data_9BHY
# 
_entry.id   9BHY 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.400 
_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   9BHY         pdb_00009bhy 10.2210/pdb9bhy/pdb 
WWPDB D_1000281357 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-11-20 
2 'Structure model' 1 1 2025-01-08 
# 
_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_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_CSD'          
4  2 'Structure model' '_citation.journal_id_ISSN'         
5  2 'Structure model' '_citation.journal_volume'          
6  2 'Structure model' '_citation.page_first'              
7  2 'Structure model' '_citation.page_last'               
8  2 'Structure model' '_citation.pdbx_database_id_DOI'    
9  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 2 'Structure model' '_citation.title'                   
11 2 'Structure model' '_citation.year'                    
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9BHY 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-22 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              amgulick@buffalo.edu 
_pdbx_contact_author.name_first         Andrew 
_pdbx_contact_author.name_last          Gulick 
_pdbx_contact_author.name_mi            M 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-4238-7453 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Ahmed, S.F.'  1 0000-0002-9994-4022 
'Gulick, A.M.' 2 0000-0003-4238-7453 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Acs Chem.Biol.' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1554-8937 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            19 
_citation.language                  ? 
_citation.page_first                2451 
_citation.page_last                 2461 
_citation.title                     'Expanding the Substrate Selectivity of the Fimsbactin Biosynthetic Adenylation Domain, FbsH.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acschembio.4c00512 
_citation.pdbx_database_id_PubMed   39513969 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Ahmed, S.F.'     1 0000-0002-9994-4022 
primary 'Balutowski, A.'  2 ?                   
primary 'Yang, J.'        3 0000-0002-9791-4751 
primary 'Wencewicz, T.A.' 4 0000-0002-5839-6672 
primary 'Gulick, A.M.'    5 0000-0003-4238-7453 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man '2,3-dihydroxybenzoate-AMP ligase' 64313.930 2   ? ? ? ? 
2 non-polymer syn '2,3-DIHYDROXY-BENZOIC ACID'       154.120   2   ? ? ? ? 
3 non-polymer syn 1,2-ETHANEDIOL                     62.068    2   ? ? ? ? 
4 water       nat water                              18.015    183 ? ? ? ? 
# 
_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       
;MGSSHHHHHHSSGLVPRGSHMASMTGGQQMGRGSIMFIEQDIQLGYVPFPKSRAQQYRDEGCWKSQTHFQLLASLKDRFA
QRVAVIQDDKQLTYQQLYDYAIHYGTYLKQQGIRETDFVLLQSPNVIEVFIVIFGLYAIGARPVFCLHGHGSYEIENIAR
QSRAVGFLKLCGSANESTATDVCEEFSKPNFKLWFRESIVSRSSIEASLPQLQGVAPAFNLRAQSESEDIAFLQLSGGTT
GLPKLIPRTHADYIYSIEKSVDVAGLTQDTKQLVVLPVMHNFCMSSPGFLGVFYVGGTVVLSQLTHPRVCFELIEKYQIQ
QVSLVPAIATLWLNAESLKDYDLSSLQVVQVGGAKLLPSLAEQIIDTLQVKLQQVYGMAEGLVNFTHLDDSDQITIQTQG
KKLSHLDEIRIADQDGNALPINAIGHIQTRGPYTINGYYNLPEINQRAFTQDGFYKTGDIGYLDENLNIVVTGREKEQIN
RSGEKITPSEIEEFILQYPSVKDVCVIGVSDDYLGERIKAIIIPKLDDSEINLKNIRKFLISKNIAHFKIPDEIEVVADF
KYTHVGKVNRQKLG
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MGSSHHHHHHSSGLVPRGSHMASMTGGQQMGRGSIMFIEQDIQLGYVPFPKSRAQQYRDEGCWKSQTHFQLLASLKDRFA
QRVAVIQDDKQLTYQQLYDYAIHYGTYLKQQGIRETDFVLLQSPNVIEVFIVIFGLYAIGARPVFCLHGHGSYEIENIAR
QSRAVGFLKLCGSANESTATDVCEEFSKPNFKLWFRESIVSRSSIEASLPQLQGVAPAFNLRAQSESEDIAFLQLSGGTT
GLPKLIPRTHADYIYSIEKSVDVAGLTQDTKQLVVLPVMHNFCMSSPGFLGVFYVGGTVVLSQLTHPRVCFELIEKYQIQ
QVSLVPAIATLWLNAESLKDYDLSSLQVVQVGGAKLLPSLAEQIIDTLQVKLQQVYGMAEGLVNFTHLDDSDQITIQTQG
KKLSHLDEIRIADQDGNALPINAIGHIQTRGPYTINGYYNLPEINQRAFTQDGFYKTGDIGYLDENLNIVVTGREKEQIN
RSGEKITPSEIEEFILQYPSVKDVCVIGVSDDYLGERIKAIIIPKLDDSEINLKNIRKFLISKNIAHFKIPDEIEVVADF
KYTHVGKVNRQKLG
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 '2,3-DIHYDROXY-BENZOIC ACID' DBH 
3 1,2-ETHANEDIOL               EDO 
4 water                        HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLY n 
1 3   SER n 
1 4   SER n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   HIS n 
1 10  HIS n 
1 11  SER n 
1 12  SER n 
1 13  GLY n 
1 14  LEU n 
1 15  VAL n 
1 16  PRO n 
1 17  ARG n 
1 18  GLY n 
1 19  SER n 
1 20  HIS n 
1 21  MET n 
1 22  ALA n 
1 23  SER n 
1 24  MET n 
1 25  THR n 
1 26  GLY n 
1 27  GLY n 
1 28  GLN n 
1 29  GLN n 
1 30  MET n 
1 31  GLY n 
1 32  ARG n 
1 33  GLY n 
1 34  SER n 
1 35  ILE n 
1 36  MET n 
1 37  PHE n 
1 38  ILE n 
1 39  GLU n 
1 40  GLN n 
1 41  ASP n 
1 42  ILE n 
1 43  GLN n 
1 44  LEU n 
1 45  GLY n 
1 46  TYR n 
1 47  VAL n 
1 48  PRO n 
1 49  PHE n 
1 50  PRO n 
1 51  LYS n 
1 52  SER n 
1 53  ARG n 
1 54  ALA n 
1 55  GLN n 
1 56  GLN n 
1 57  TYR n 
1 58  ARG n 
1 59  ASP n 
1 60  GLU n 
1 61  GLY n 
1 62  CYS n 
1 63  TRP n 
1 64  LYS n 
1 65  SER n 
1 66  GLN n 
1 67  THR n 
1 68  HIS n 
1 69  PHE n 
1 70  GLN n 
1 71  LEU n 
1 72  LEU n 
1 73  ALA n 
1 74  SER n 
1 75  LEU n 
1 76  LYS n 
1 77  ASP n 
1 78  ARG n 
1 79  PHE n 
1 80  ALA n 
1 81  GLN n 
1 82  ARG n 
1 83  VAL n 
1 84  ALA n 
1 85  VAL n 
1 86  ILE n 
1 87  GLN n 
1 88  ASP n 
1 89  ASP n 
1 90  LYS n 
1 91  GLN n 
1 92  LEU n 
1 93  THR n 
1 94  TYR n 
1 95  GLN n 
1 96  GLN n 
1 97  LEU n 
1 98  TYR n 
1 99  ASP n 
1 100 TYR n 
1 101 ALA n 
1 102 ILE n 
1 103 HIS n 
1 104 TYR n 
1 105 GLY n 
1 106 THR n 
1 107 TYR n 
1 108 LEU n 
1 109 LYS n 
1 110 GLN n 
1 111 GLN n 
1 112 GLY n 
1 113 ILE n 
1 114 ARG n 
1 115 GLU n 
1 116 THR n 
1 117 ASP n 
1 118 PHE n 
1 119 VAL n 
1 120 LEU n 
1 121 LEU n 
1 122 GLN n 
1 123 SER n 
1 124 PRO n 
1 125 ASN n 
1 126 VAL n 
1 127 ILE n 
1 128 GLU n 
1 129 VAL n 
1 130 PHE n 
1 131 ILE n 
1 132 VAL n 
1 133 ILE n 
1 134 PHE n 
1 135 GLY n 
1 136 LEU n 
1 137 TYR n 
1 138 ALA n 
1 139 ILE n 
1 140 GLY n 
1 141 ALA n 
1 142 ARG n 
1 143 PRO n 
1 144 VAL n 
1 145 PHE n 
1 146 CYS n 
1 147 LEU n 
1 148 HIS n 
1 149 GLY n 
1 150 HIS n 
1 151 GLY n 
1 152 SER n 
1 153 TYR n 
1 154 GLU n 
1 155 ILE n 
1 156 GLU n 
1 157 ASN n 
1 158 ILE n 
1 159 ALA n 
1 160 ARG n 
1 161 GLN n 
1 162 SER n 
1 163 ARG n 
1 164 ALA n 
1 165 VAL n 
1 166 GLY n 
1 167 PHE n 
1 168 LEU n 
1 169 LYS n 
1 170 LEU n 
1 171 CYS n 
1 172 GLY n 
1 173 SER n 
1 174 ALA n 
1 175 ASN n 
1 176 GLU n 
1 177 SER n 
1 178 THR n 
1 179 ALA n 
1 180 THR n 
1 181 ASP n 
1 182 VAL n 
1 183 CYS n 
1 184 GLU n 
1 185 GLU n 
1 186 PHE n 
1 187 SER n 
1 188 LYS n 
1 189 PRO n 
1 190 ASN n 
1 191 PHE n 
1 192 LYS n 
1 193 LEU n 
1 194 TRP n 
1 195 PHE n 
1 196 ARG n 
1 197 GLU n 
1 198 SER n 
1 199 ILE n 
1 200 VAL n 
1 201 SER n 
1 202 ARG n 
1 203 SER n 
1 204 SER n 
1 205 ILE n 
1 206 GLU n 
1 207 ALA n 
1 208 SER n 
1 209 LEU n 
1 210 PRO n 
1 211 GLN n 
1 212 LEU n 
1 213 GLN n 
1 214 GLY n 
1 215 VAL n 
1 216 ALA n 
1 217 PRO n 
1 218 ALA n 
1 219 PHE n 
1 220 ASN n 
1 221 LEU n 
1 222 ARG n 
1 223 ALA n 
1 224 GLN n 
1 225 SER n 
1 226 GLU n 
1 227 SER n 
1 228 GLU n 
1 229 ASP n 
1 230 ILE n 
1 231 ALA n 
1 232 PHE n 
1 233 LEU n 
1 234 GLN n 
1 235 LEU n 
1 236 SER n 
1 237 GLY n 
1 238 GLY n 
1 239 THR n 
1 240 THR n 
1 241 GLY n 
1 242 LEU n 
1 243 PRO n 
1 244 LYS n 
1 245 LEU n 
1 246 ILE n 
1 247 PRO n 
1 248 ARG n 
1 249 THR n 
1 250 HIS n 
1 251 ALA n 
1 252 ASP n 
1 253 TYR n 
1 254 ILE n 
1 255 TYR n 
1 256 SER n 
1 257 ILE n 
1 258 GLU n 
1 259 LYS n 
1 260 SER n 
1 261 VAL n 
1 262 ASP n 
1 263 VAL n 
1 264 ALA n 
1 265 GLY n 
1 266 LEU n 
1 267 THR n 
1 268 GLN n 
1 269 ASP n 
1 270 THR n 
1 271 LYS n 
1 272 GLN n 
1 273 LEU n 
1 274 VAL n 
1 275 VAL n 
1 276 LEU n 
1 277 PRO n 
1 278 VAL n 
1 279 MET n 
1 280 HIS n 
1 281 ASN n 
1 282 PHE n 
1 283 CYS n 
1 284 MET n 
1 285 SER n 
1 286 SER n 
1 287 PRO n 
1 288 GLY n 
1 289 PHE n 
1 290 LEU n 
1 291 GLY n 
1 292 VAL n 
1 293 PHE n 
1 294 TYR n 
1 295 VAL n 
1 296 GLY n 
1 297 GLY n 
1 298 THR n 
1 299 VAL n 
1 300 VAL n 
1 301 LEU n 
1 302 SER n 
1 303 GLN n 
1 304 LEU n 
1 305 THR n 
1 306 HIS n 
1 307 PRO n 
1 308 ARG n 
1 309 VAL n 
1 310 CYS n 
1 311 PHE n 
1 312 GLU n 
1 313 LEU n 
1 314 ILE n 
1 315 GLU n 
1 316 LYS n 
1 317 TYR n 
1 318 GLN n 
1 319 ILE n 
1 320 GLN n 
1 321 GLN n 
1 322 VAL n 
1 323 SER n 
1 324 LEU n 
1 325 VAL n 
1 326 PRO n 
1 327 ALA n 
1 328 ILE n 
1 329 ALA n 
1 330 THR n 
1 331 LEU n 
1 332 TRP n 
1 333 LEU n 
1 334 ASN n 
1 335 ALA n 
1 336 GLU n 
1 337 SER n 
1 338 LEU n 
1 339 LYS n 
1 340 ASP n 
1 341 TYR n 
1 342 ASP n 
1 343 LEU n 
1 344 SER n 
1 345 SER n 
1 346 LEU n 
1 347 GLN n 
1 348 VAL n 
1 349 VAL n 
1 350 GLN n 
1 351 VAL n 
1 352 GLY n 
1 353 GLY n 
1 354 ALA n 
1 355 LYS n 
1 356 LEU n 
1 357 LEU n 
1 358 PRO n 
1 359 SER n 
1 360 LEU n 
1 361 ALA n 
1 362 GLU n 
1 363 GLN n 
1 364 ILE n 
1 365 ILE n 
1 366 ASP n 
1 367 THR n 
1 368 LEU n 
1 369 GLN n 
1 370 VAL n 
1 371 LYS n 
1 372 LEU n 
1 373 GLN n 
1 374 GLN n 
1 375 VAL n 
1 376 TYR n 
1 377 GLY n 
1 378 MET n 
1 379 ALA n 
1 380 GLU n 
1 381 GLY n 
1 382 LEU n 
1 383 VAL n 
1 384 ASN n 
1 385 PHE n 
1 386 THR n 
1 387 HIS n 
1 388 LEU n 
1 389 ASP n 
1 390 ASP n 
1 391 SER n 
1 392 ASP n 
1 393 GLN n 
1 394 ILE n 
1 395 THR n 
1 396 ILE n 
1 397 GLN n 
1 398 THR n 
1 399 GLN n 
1 400 GLY n 
1 401 LYS n 
1 402 LYS n 
1 403 LEU n 
1 404 SER n 
1 405 HIS n 
1 406 LEU n 
1 407 ASP n 
1 408 GLU n 
1 409 ILE n 
1 410 ARG n 
1 411 ILE n 
1 412 ALA n 
1 413 ASP n 
1 414 GLN n 
1 415 ASP n 
1 416 GLY n 
1 417 ASN n 
1 418 ALA n 
1 419 LEU n 
1 420 PRO n 
1 421 ILE n 
1 422 ASN n 
1 423 ALA n 
1 424 ILE n 
1 425 GLY n 
1 426 HIS n 
1 427 ILE n 
1 428 GLN n 
1 429 THR n 
1 430 ARG n 
1 431 GLY n 
1 432 PRO n 
1 433 TYR n 
1 434 THR n 
1 435 ILE n 
1 436 ASN n 
1 437 GLY n 
1 438 TYR n 
1 439 TYR n 
1 440 ASN n 
1 441 LEU n 
1 442 PRO n 
1 443 GLU n 
1 444 ILE n 
1 445 ASN n 
1 446 GLN n 
1 447 ARG n 
1 448 ALA n 
1 449 PHE n 
1 450 THR n 
1 451 GLN n 
1 452 ASP n 
1 453 GLY n 
1 454 PHE n 
1 455 TYR n 
1 456 LYS n 
1 457 THR n 
1 458 GLY n 
1 459 ASP n 
1 460 ILE n 
1 461 GLY n 
1 462 TYR n 
1 463 LEU n 
1 464 ASP n 
1 465 GLU n 
1 466 ASN n 
1 467 LEU n 
1 468 ASN n 
1 469 ILE n 
1 470 VAL n 
1 471 VAL n 
1 472 THR n 
1 473 GLY n 
1 474 ARG n 
1 475 GLU n 
1 476 LYS n 
1 477 GLU n 
1 478 GLN n 
1 479 ILE n 
1 480 ASN n 
1 481 ARG n 
1 482 SER n 
1 483 GLY n 
1 484 GLU n 
1 485 LYS n 
1 486 ILE n 
1 487 THR n 
1 488 PRO n 
1 489 SER n 
1 490 GLU n 
1 491 ILE n 
1 492 GLU n 
1 493 GLU n 
1 494 PHE n 
1 495 ILE n 
1 496 LEU n 
1 497 GLN n 
1 498 TYR n 
1 499 PRO n 
1 500 SER n 
1 501 VAL n 
1 502 LYS n 
1 503 ASP n 
1 504 VAL n 
1 505 CYS n 
1 506 VAL n 
1 507 ILE n 
1 508 GLY n 
1 509 VAL n 
1 510 SER n 
1 511 ASP n 
1 512 ASP n 
1 513 TYR n 
1 514 LEU n 
1 515 GLY n 
1 516 GLU n 
1 517 ARG n 
1 518 ILE n 
1 519 LYS n 
1 520 ALA n 
1 521 ILE n 
1 522 ILE n 
1 523 ILE n 
1 524 PRO n 
1 525 LYS n 
1 526 LEU n 
1 527 ASP n 
1 528 ASP n 
1 529 SER n 
1 530 GLU n 
1 531 ILE n 
1 532 ASN n 
1 533 LEU n 
1 534 LYS n 
1 535 ASN n 
1 536 ILE n 
1 537 ARG n 
1 538 LYS n 
1 539 PHE n 
1 540 LEU n 
1 541 ILE n 
1 542 SER n 
1 543 LYS n 
1 544 ASN n 
1 545 ILE n 
1 546 ALA n 
1 547 HIS n 
1 548 PHE n 
1 549 LYS n 
1 550 ILE n 
1 551 PRO n 
1 552 ASP n 
1 553 GLU n 
1 554 ILE n 
1 555 GLU n 
1 556 VAL n 
1 557 VAL n 
1 558 ALA n 
1 559 ASP n 
1 560 PHE n 
1 561 LYS n 
1 562 TYR n 
1 563 THR n 
1 564 HIS n 
1 565 VAL n 
1 566 GLY n 
1 567 LYS n 
1 568 VAL n 
1 569 ASN n 
1 570 ARG n 
1 571 GLN n 
1 572 LYS n 
1 573 LEU n 
1 574 GLY 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                   574 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 AUO97_01775 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    'ATCC 17978' 
_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      'Acinetobacter baumannii' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     400667 
_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 'BL21-Gold(DE3)pLysS AG'
;
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     866768 
_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 
DBH non-polymer         . '2,3-DIHYDROXY-BENZOIC ACID' ?                 'C7 H6 O4'       154.120 
EDO non-polymer         . 1,2-ETHANEDIOL               'ETHYLENE GLYCOL' 'C2 H6 O2'       62.068  
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 
HOH non-polymer         . WATER                        ?                 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE                   ?                 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE                      ?                 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE                       ?                 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE                   ?                 'C5 H11 N O2 S'  149.211 
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   MET 1   -34 ?   ?   ?   A . n 
A 1 2   GLY 2   -33 ?   ?   ?   A . n 
A 1 3   SER 3   -32 ?   ?   ?   A . n 
A 1 4   SER 4   -31 ?   ?   ?   A . n 
A 1 5   HIS 5   -30 ?   ?   ?   A . n 
A 1 6   HIS 6   -29 ?   ?   ?   A . n 
A 1 7   HIS 7   -28 ?   ?   ?   A . n 
A 1 8   HIS 8   -27 ?   ?   ?   A . n 
A 1 9   HIS 9   -26 ?   ?   ?   A . n 
A 1 10  HIS 10  -25 ?   ?   ?   A . n 
A 1 11  SER 11  -24 ?   ?   ?   A . n 
A 1 12  SER 12  -23 ?   ?   ?   A . n 
A 1 13  GLY 13  -22 ?   ?   ?   A . n 
A 1 14  LEU 14  -21 ?   ?   ?   A . n 
A 1 15  VAL 15  -20 ?   ?   ?   A . n 
A 1 16  PRO 16  -19 ?   ?   ?   A . n 
A 1 17  ARG 17  -18 ?   ?   ?   A . n 
A 1 18  GLY 18  -17 ?   ?   ?   A . n 
A 1 19  SER 19  -16 ?   ?   ?   A . n 
A 1 20  HIS 20  -15 ?   ?   ?   A . n 
A 1 21  MET 21  -14 ?   ?   ?   A . n 
A 1 22  ALA 22  -13 ?   ?   ?   A . n 
A 1 23  SER 23  -12 ?   ?   ?   A . n 
A 1 24  MET 24  -11 ?   ?   ?   A . n 
A 1 25  THR 25  -10 ?   ?   ?   A . n 
A 1 26  GLY 26  -9  ?   ?   ?   A . n 
A 1 27  GLY 27  -8  ?   ?   ?   A . n 
A 1 28  GLN 28  -7  ?   ?   ?   A . n 
A 1 29  GLN 29  -6  ?   ?   ?   A . n 
A 1 30  MET 30  -5  ?   ?   ?   A . n 
A 1 31  GLY 31  -4  ?   ?   ?   A . n 
A 1 32  ARG 32  -3  ?   ?   ?   A . n 
A 1 33  GLY 33  -2  ?   ?   ?   A . n 
A 1 34  SER 34  -1  ?   ?   ?   A . n 
A 1 35  ILE 35  0   ?   ?   ?   A . n 
A 1 36  MET 36  1   1   MET MET A . n 
A 1 37  PHE 37  2   2   PHE PHE A . n 
A 1 38  ILE 38  3   3   ILE ILE A . n 
A 1 39  GLU 39  4   4   GLU GLU A . n 
A 1 40  GLN 40  5   5   GLN GLN A . n 
A 1 41  ASP 41  6   6   ASP ASP A . n 
A 1 42  ILE 42  7   7   ILE ILE A . n 
A 1 43  GLN 43  8   8   GLN GLN A . n 
A 1 44  LEU 44  9   9   LEU LEU A . n 
A 1 45  GLY 45  10  10  GLY GLY A . n 
A 1 46  TYR 46  11  11  TYR TYR A . n 
A 1 47  VAL 47  12  12  VAL VAL A . n 
A 1 48  PRO 48  13  13  PRO PRO A . n 
A 1 49  PHE 49  14  14  PHE PHE A . n 
A 1 50  PRO 50  15  15  PRO PRO A . n 
A 1 51  LYS 51  16  16  LYS LYS A . n 
A 1 52  SER 52  17  17  SER SER A . n 
A 1 53  ARG 53  18  18  ARG ARG A . n 
A 1 54  ALA 54  19  19  ALA ALA A . n 
A 1 55  GLN 55  20  20  GLN GLN A . n 
A 1 56  GLN 56  21  21  GLN GLN A . n 
A 1 57  TYR 57  22  22  TYR TYR A . n 
A 1 58  ARG 58  23  23  ARG ARG A . n 
A 1 59  ASP 59  24  24  ASP ASP A . n 
A 1 60  GLU 60  25  25  GLU GLU A . n 
A 1 61  GLY 61  26  26  GLY GLY A . n 
A 1 62  CYS 62  27  27  CYS CYS A . n 
A 1 63  TRP 63  28  28  TRP TRP A . n 
A 1 64  LYS 64  29  29  LYS LYS A . n 
A 1 65  SER 65  30  30  SER SER A . n 
A 1 66  GLN 66  31  31  GLN GLN A . n 
A 1 67  THR 67  32  32  THR THR A . n 
A 1 68  HIS 68  33  33  HIS HIS A . n 
A 1 69  PHE 69  34  34  PHE PHE A . n 
A 1 70  GLN 70  35  35  GLN GLN A . n 
A 1 71  LEU 71  36  36  LEU LEU A . n 
A 1 72  LEU 72  37  37  LEU LEU A . n 
A 1 73  ALA 73  38  38  ALA ALA A . n 
A 1 74  SER 74  39  39  SER SER A . n 
A 1 75  LEU 75  40  40  LEU LEU A . n 
A 1 76  LYS 76  41  41  LYS LYS A . n 
A 1 77  ASP 77  42  42  ASP ASP A . n 
A 1 78  ARG 78  43  43  ARG ARG A . n 
A 1 79  PHE 79  44  44  PHE PHE A . n 
A 1 80  ALA 80  45  45  ALA ALA A . n 
A 1 81  GLN 81  46  46  GLN GLN A . n 
A 1 82  ARG 82  47  47  ARG ARG A . n 
A 1 83  VAL 83  48  48  VAL VAL A . n 
A 1 84  ALA 84  49  49  ALA ALA A . n 
A 1 85  VAL 85  50  50  VAL VAL A . n 
A 1 86  ILE 86  51  51  ILE ILE A . n 
A 1 87  GLN 87  52  52  GLN GLN A . n 
A 1 88  ASP 88  53  53  ASP ASP A . n 
A 1 89  ASP 89  54  54  ASP ASP A . n 
A 1 90  LYS 90  55  55  LYS LYS A . n 
A 1 91  GLN 91  56  56  GLN GLN A . n 
A 1 92  LEU 92  57  57  LEU LEU A . n 
A 1 93  THR 93  58  58  THR THR A . n 
A 1 94  TYR 94  59  59  TYR TYR A . n 
A 1 95  GLN 95  60  60  GLN GLN A . n 
A 1 96  GLN 96  61  61  GLN GLN A . n 
A 1 97  LEU 97  62  62  LEU LEU A . n 
A 1 98  TYR 98  63  63  TYR TYR A . n 
A 1 99  ASP 99  64  64  ASP ASP A . n 
A 1 100 TYR 100 65  65  TYR TYR A . n 
A 1 101 ALA 101 66  66  ALA ALA A . n 
A 1 102 ILE 102 67  67  ILE ILE A . n 
A 1 103 HIS 103 68  68  HIS HIS A . n 
A 1 104 TYR 104 69  69  TYR TYR A . n 
A 1 105 GLY 105 70  70  GLY GLY A . n 
A 1 106 THR 106 71  71  THR THR A . n 
A 1 107 TYR 107 72  72  TYR TYR A . n 
A 1 108 LEU 108 73  73  LEU LEU A . n 
A 1 109 LYS 109 74  74  LYS LYS A . n 
A 1 110 GLN 110 75  75  GLN GLN A . n 
A 1 111 GLN 111 76  76  GLN GLN A . n 
A 1 112 GLY 112 77  77  GLY GLY A . n 
A 1 113 ILE 113 78  78  ILE ILE A . n 
A 1 114 ARG 114 79  79  ARG ARG A . n 
A 1 115 GLU 115 80  80  GLU GLU A . n 
A 1 116 THR 116 81  81  THR THR A . n 
A 1 117 ASP 117 82  82  ASP ASP A . n 
A 1 118 PHE 118 83  83  PHE PHE A . n 
A 1 119 VAL 119 84  84  VAL VAL A . n 
A 1 120 LEU 120 85  85  LEU LEU A . n 
A 1 121 LEU 121 86  86  LEU LEU A . n 
A 1 122 GLN 122 87  87  GLN GLN A . n 
A 1 123 SER 123 88  88  SER SER A . n 
A 1 124 PRO 124 89  89  PRO PRO A . n 
A 1 125 ASN 125 90  90  ASN ASN A . n 
A 1 126 VAL 126 91  91  VAL VAL A . n 
A 1 127 ILE 127 92  92  ILE ILE A . n 
A 1 128 GLU 128 93  93  GLU GLU A . n 
A 1 129 VAL 129 94  94  VAL VAL A . n 
A 1 130 PHE 130 95  95  PHE PHE A . n 
A 1 131 ILE 131 96  96  ILE ILE A . n 
A 1 132 VAL 132 97  97  VAL VAL A . n 
A 1 133 ILE 133 98  98  ILE ILE A . n 
A 1 134 PHE 134 99  99  PHE PHE A . n 
A 1 135 GLY 135 100 100 GLY GLY A . n 
A 1 136 LEU 136 101 101 LEU LEU A . n 
A 1 137 TYR 137 102 102 TYR TYR A . n 
A 1 138 ALA 138 103 103 ALA ALA A . n 
A 1 139 ILE 139 104 104 ILE ILE A . n 
A 1 140 GLY 140 105 105 GLY GLY A . n 
A 1 141 ALA 141 106 106 ALA ALA A . n 
A 1 142 ARG 142 107 107 ARG ARG A . n 
A 1 143 PRO 143 108 108 PRO PRO A . n 
A 1 144 VAL 144 109 109 VAL VAL A . n 
A 1 145 PHE 145 110 110 PHE PHE A . n 
A 1 146 CYS 146 111 111 CYS CYS A . n 
A 1 147 LEU 147 112 112 LEU LEU A . n 
A 1 148 HIS 148 113 113 HIS HIS A . n 
A 1 149 GLY 149 114 114 GLY GLY A . n 
A 1 150 HIS 150 115 115 HIS HIS A . n 
A 1 151 GLY 151 116 116 GLY GLY A . n 
A 1 152 SER 152 117 117 SER SER A . n 
A 1 153 TYR 153 118 118 TYR TYR A . n 
A 1 154 GLU 154 119 119 GLU GLU A . n 
A 1 155 ILE 155 120 120 ILE ILE A . n 
A 1 156 GLU 156 121 121 GLU GLU A . n 
A 1 157 ASN 157 122 122 ASN ASN A . n 
A 1 158 ILE 158 123 123 ILE ILE A . n 
A 1 159 ALA 159 124 124 ALA ALA A . n 
A 1 160 ARG 160 125 125 ARG ARG A . n 
A 1 161 GLN 161 126 126 GLN GLN A . n 
A 1 162 SER 162 127 127 SER SER A . n 
A 1 163 ARG 163 128 128 ARG ARG A . n 
A 1 164 ALA 164 129 129 ALA ALA A . n 
A 1 165 VAL 165 130 130 VAL VAL A . n 
A 1 166 GLY 166 131 131 GLY GLY A . n 
A 1 167 PHE 167 132 132 PHE PHE A . n 
A 1 168 LEU 168 133 133 LEU LEU A . n 
A 1 169 LYS 169 134 134 LYS LYS A . n 
A 1 170 LEU 170 135 135 LEU LEU A . n 
A 1 171 CYS 171 136 136 CYS CYS A . n 
A 1 172 GLY 172 137 137 GLY GLY A . n 
A 1 173 SER 173 138 138 SER SER A . n 
A 1 174 ALA 174 139 139 ALA ALA A . n 
A 1 175 ASN 175 140 140 ASN ASN A . n 
A 1 176 GLU 176 141 141 GLU GLU A . n 
A 1 177 SER 177 142 142 SER SER A . n 
A 1 178 THR 178 143 143 THR THR A . n 
A 1 179 ALA 179 144 144 ALA ALA A . n 
A 1 180 THR 180 145 145 THR THR A . n 
A 1 181 ASP 181 146 146 ASP ASP A . n 
A 1 182 VAL 182 147 147 VAL VAL A . n 
A 1 183 CYS 183 148 148 CYS CYS A . n 
A 1 184 GLU 184 149 149 GLU GLU A . n 
A 1 185 GLU 185 150 150 GLU GLU A . n 
A 1 186 PHE 186 151 151 PHE PHE A . n 
A 1 187 SER 187 152 152 SER SER A . n 
A 1 188 LYS 188 153 153 LYS LYS A . n 
A 1 189 PRO 189 154 154 PRO PRO A . n 
A 1 190 ASN 190 155 155 ASN ASN A . n 
A 1 191 PHE 191 156 156 PHE PHE A . n 
A 1 192 LYS 192 157 157 LYS LYS A . n 
A 1 193 LEU 193 158 158 LEU LEU A . n 
A 1 194 TRP 194 159 159 TRP TRP A . n 
A 1 195 PHE 195 160 160 PHE PHE A . n 
A 1 196 ARG 196 161 161 ARG ARG A . n 
A 1 197 GLU 197 162 162 GLU GLU A . n 
A 1 198 SER 198 163 163 SER SER A . n 
A 1 199 ILE 199 164 164 ILE ILE A . n 
A 1 200 VAL 200 165 165 VAL VAL A . n 
A 1 201 SER 201 166 166 SER SER A . n 
A 1 202 ARG 202 167 167 ARG ARG A . n 
A 1 203 SER 203 168 168 SER SER A . n 
A 1 204 SER 204 169 169 SER SER A . n 
A 1 205 ILE 205 170 170 ILE ILE A . n 
A 1 206 GLU 206 171 171 GLU GLU A . n 
A 1 207 ALA 207 172 172 ALA ALA A . n 
A 1 208 SER 208 173 173 SER SER A . n 
A 1 209 LEU 209 174 174 LEU LEU A . n 
A 1 210 PRO 210 175 175 PRO PRO A . n 
A 1 211 GLN 211 176 176 GLN GLN A . n 
A 1 212 LEU 212 177 177 LEU LEU A . n 
A 1 213 GLN 213 178 178 GLN GLN A . n 
A 1 214 GLY 214 179 179 GLY GLY A . n 
A 1 215 VAL 215 180 180 VAL VAL A . n 
A 1 216 ALA 216 181 181 ALA ALA A . n 
A 1 217 PRO 217 182 182 PRO PRO A . n 
A 1 218 ALA 218 183 183 ALA ALA A . n 
A 1 219 PHE 219 184 ?   ?   ?   A . n 
A 1 220 ASN 220 185 185 ASN ASN A . n 
A 1 221 LEU 221 186 186 LEU LEU A . n 
A 1 222 ARG 222 187 187 ARG ARG A . n 
A 1 223 ALA 223 188 188 ALA ALA A . n 
A 1 224 GLN 224 189 189 GLN GLN A . n 
A 1 225 SER 225 190 190 SER SER A . n 
A 1 226 GLU 226 191 191 GLU GLU A . n 
A 1 227 SER 227 192 192 SER SER A . n 
A 1 228 GLU 228 193 193 GLU GLU A . n 
A 1 229 ASP 229 194 194 ASP ASP A . n 
A 1 230 ILE 230 195 195 ILE ILE A . n 
A 1 231 ALA 231 196 196 ALA ALA A . n 
A 1 232 PHE 232 197 197 PHE PHE A . n 
A 1 233 LEU 233 198 198 LEU LEU A . n 
A 1 234 GLN 234 199 199 GLN GLN A . n 
A 1 235 LEU 235 200 200 LEU LEU A . n 
A 1 236 SER 236 201 201 SER SER A . n 
A 1 237 GLY 237 202 202 GLY GLY A . n 
A 1 238 GLY 238 203 203 GLY GLY A . n 
A 1 239 THR 239 204 204 THR THR A . n 
A 1 240 THR 240 205 205 THR THR A . n 
A 1 241 GLY 241 206 206 GLY GLY A . n 
A 1 242 LEU 242 207 207 LEU LEU A . n 
A 1 243 PRO 243 208 208 PRO PRO A . n 
A 1 244 LYS 244 209 209 LYS LYS A . n 
A 1 245 LEU 245 210 210 LEU LEU A . n 
A 1 246 ILE 246 211 211 ILE ILE A . n 
A 1 247 PRO 247 212 212 PRO PRO A . n 
A 1 248 ARG 248 213 213 ARG ARG A . n 
A 1 249 THR 249 214 214 THR THR A . n 
A 1 250 HIS 250 215 215 HIS HIS A . n 
A 1 251 ALA 251 216 216 ALA ALA A . n 
A 1 252 ASP 252 217 217 ASP ASP A . n 
A 1 253 TYR 253 218 218 TYR TYR A . n 
A 1 254 ILE 254 219 219 ILE ILE A . n 
A 1 255 TYR 255 220 220 TYR TYR A . n 
A 1 256 SER 256 221 221 SER SER A . n 
A 1 257 ILE 257 222 222 ILE ILE A . n 
A 1 258 GLU 258 223 223 GLU GLU A . n 
A 1 259 LYS 259 224 224 LYS LYS A . n 
A 1 260 SER 260 225 225 SER SER A . n 
A 1 261 VAL 261 226 226 VAL VAL A . n 
A 1 262 ASP 262 227 227 ASP ASP A . n 
A 1 263 VAL 263 228 228 VAL VAL A . n 
A 1 264 ALA 264 229 229 ALA ALA A . n 
A 1 265 GLY 265 230 230 GLY GLY A . n 
A 1 266 LEU 266 231 231 LEU LEU A . n 
A 1 267 THR 267 232 232 THR THR A . n 
A 1 268 GLN 268 233 233 GLN GLN A . n 
A 1 269 ASP 269 234 234 ASP ASP A . n 
A 1 270 THR 270 235 235 THR THR A . n 
A 1 271 LYS 271 236 236 LYS LYS A . n 
A 1 272 GLN 272 237 237 GLN GLN A . n 
A 1 273 LEU 273 238 238 LEU LEU A . n 
A 1 274 VAL 274 239 239 VAL VAL A . n 
A 1 275 VAL 275 240 240 VAL VAL A . n 
A 1 276 LEU 276 241 241 LEU LEU A . n 
A 1 277 PRO 277 242 242 PRO PRO A . n 
A 1 278 VAL 278 243 243 VAL VAL A . n 
A 1 279 MET 279 244 244 MET MET A . n 
A 1 280 HIS 280 245 245 HIS HIS A . n 
A 1 281 ASN 281 246 246 ASN ASN A . n 
A 1 282 PHE 282 247 247 PHE PHE A . n 
A 1 283 CYS 283 248 248 CYS CYS A . n 
A 1 284 MET 284 249 249 MET MET A . n 
A 1 285 SER 285 250 250 SER SER A . n 
A 1 286 SER 286 251 251 SER SER A . n 
A 1 287 PRO 287 252 252 PRO PRO A . n 
A 1 288 GLY 288 253 253 GLY GLY A . n 
A 1 289 PHE 289 254 254 PHE PHE A . n 
A 1 290 LEU 290 255 255 LEU LEU A . n 
A 1 291 GLY 291 256 256 GLY GLY A . n 
A 1 292 VAL 292 257 257 VAL VAL A . n 
A 1 293 PHE 293 258 258 PHE PHE A . n 
A 1 294 TYR 294 259 259 TYR TYR A . n 
A 1 295 VAL 295 260 260 VAL VAL A . n 
A 1 296 GLY 296 261 261 GLY GLY A . n 
A 1 297 GLY 297 262 262 GLY GLY A . n 
A 1 298 THR 298 263 263 THR THR A . n 
A 1 299 VAL 299 264 264 VAL VAL A . n 
A 1 300 VAL 300 265 265 VAL VAL A . n 
A 1 301 LEU 301 266 266 LEU LEU A . n 
A 1 302 SER 302 267 267 SER SER A . n 
A 1 303 GLN 303 268 268 GLN GLN A . n 
A 1 304 LEU 304 269 269 LEU LEU A . n 
A 1 305 THR 305 270 270 THR THR A . n 
A 1 306 HIS 306 271 271 HIS HIS A . n 
A 1 307 PRO 307 272 272 PRO PRO A . n 
A 1 308 ARG 308 273 273 ARG ARG A . n 
A 1 309 VAL 309 274 274 VAL VAL A . n 
A 1 310 CYS 310 275 275 CYS CYS A . n 
A 1 311 PHE 311 276 276 PHE PHE A . n 
A 1 312 GLU 312 277 277 GLU GLU A . n 
A 1 313 LEU 313 278 278 LEU LEU A . n 
A 1 314 ILE 314 279 279 ILE ILE A . n 
A 1 315 GLU 315 280 280 GLU GLU A . n 
A 1 316 LYS 316 281 281 LYS LYS A . n 
A 1 317 TYR 317 282 282 TYR TYR A . n 
A 1 318 GLN 318 283 283 GLN GLN A . n 
A 1 319 ILE 319 284 284 ILE ILE A . n 
A 1 320 GLN 320 285 285 GLN GLN A . n 
A 1 321 GLN 321 286 286 GLN GLN A . n 
A 1 322 VAL 322 287 287 VAL VAL A . n 
A 1 323 SER 323 288 288 SER SER A . n 
A 1 324 LEU 324 289 289 LEU LEU A . n 
A 1 325 VAL 325 290 290 VAL VAL A . n 
A 1 326 PRO 326 291 291 PRO PRO A . n 
A 1 327 ALA 327 292 292 ALA ALA A . n 
A 1 328 ILE 328 293 293 ILE ILE A . n 
A 1 329 ALA 329 294 294 ALA ALA A . n 
A 1 330 THR 330 295 295 THR THR A . n 
A 1 331 LEU 331 296 296 LEU LEU A . n 
A 1 332 TRP 332 297 297 TRP TRP A . n 
A 1 333 LEU 333 298 298 LEU LEU A . n 
A 1 334 ASN 334 299 299 ASN ASN A . n 
A 1 335 ALA 335 300 300 ALA ALA A . n 
A 1 336 GLU 336 301 301 GLU GLU A . n 
A 1 337 SER 337 302 302 SER SER A . n 
A 1 338 LEU 338 303 303 LEU LEU A . n 
A 1 339 LYS 339 304 304 LYS LYS A . n 
A 1 340 ASP 340 305 305 ASP ASP A . n 
A 1 341 TYR 341 306 306 TYR TYR A . n 
A 1 342 ASP 342 307 307 ASP ASP A . n 
A 1 343 LEU 343 308 308 LEU LEU A . n 
A 1 344 SER 344 309 309 SER SER A . n 
A 1 345 SER 345 310 310 SER SER A . n 
A 1 346 LEU 346 311 311 LEU LEU A . n 
A 1 347 GLN 347 312 312 GLN GLN A . n 
A 1 348 VAL 348 313 313 VAL VAL A . n 
A 1 349 VAL 349 314 314 VAL VAL A . n 
A 1 350 GLN 350 315 315 GLN GLN A . n 
A 1 351 VAL 351 316 316 VAL VAL A . n 
A 1 352 GLY 352 317 317 GLY GLY A . n 
A 1 353 GLY 353 318 318 GLY GLY A . n 
A 1 354 ALA 354 319 319 ALA ALA A . n 
A 1 355 LYS 355 320 320 LYS LYS A . n 
A 1 356 LEU 356 321 321 LEU LEU A . n 
A 1 357 LEU 357 322 322 LEU LEU A . n 
A 1 358 PRO 358 323 323 PRO PRO A . n 
A 1 359 SER 359 324 324 SER SER A . n 
A 1 360 LEU 360 325 325 LEU LEU A . n 
A 1 361 ALA 361 326 326 ALA ALA A . n 
A 1 362 GLU 362 327 327 GLU GLU A . n 
A 1 363 GLN 363 328 328 GLN GLN A . n 
A 1 364 ILE 364 329 329 ILE ILE A . n 
A 1 365 ILE 365 330 330 ILE ILE A . n 
A 1 366 ASP 366 331 331 ASP ASP A . n 
A 1 367 THR 367 332 332 THR THR A . n 
A 1 368 LEU 368 333 333 LEU LEU A . n 
A 1 369 GLN 369 334 334 GLN GLN A . n 
A 1 370 VAL 370 335 335 VAL VAL A . n 
A 1 371 LYS 371 336 336 LYS LYS A . n 
A 1 372 LEU 372 337 337 LEU LEU A . n 
A 1 373 GLN 373 338 338 GLN GLN A . n 
A 1 374 GLN 374 339 339 GLN GLN A . n 
A 1 375 VAL 375 340 340 VAL VAL A . n 
A 1 376 TYR 376 341 341 TYR TYR A . n 
A 1 377 GLY 377 342 342 GLY GLY A . n 
A 1 378 MET 378 343 343 MET MET A . n 
A 1 379 ALA 379 344 344 ALA ALA A . n 
A 1 380 GLU 380 345 345 GLU GLU A . n 
A 1 381 GLY 381 346 346 GLY GLY A . n 
A 1 382 LEU 382 347 347 LEU LEU A . n 
A 1 383 VAL 383 348 348 VAL VAL A . n 
A 1 384 ASN 384 349 349 ASN ASN A . n 
A 1 385 PHE 385 350 350 PHE PHE A . n 
A 1 386 THR 386 351 351 THR THR A . n 
A 1 387 HIS 387 352 352 HIS HIS A . n 
A 1 388 LEU 388 353 353 LEU LEU A . n 
A 1 389 ASP 389 354 354 ASP ASP A . n 
A 1 390 ASP 390 355 355 ASP ASP A . n 
A 1 391 SER 391 356 356 SER SER A . n 
A 1 392 ASP 392 357 357 ASP ASP A . n 
A 1 393 GLN 393 358 358 GLN GLN A . n 
A 1 394 ILE 394 359 359 ILE ILE A . n 
A 1 395 THR 395 360 360 THR THR A . n 
A 1 396 ILE 396 361 361 ILE ILE A . n 
A 1 397 GLN 397 362 362 GLN GLN A . n 
A 1 398 THR 398 363 363 THR THR A . n 
A 1 399 GLN 399 364 364 GLN GLN A . n 
A 1 400 GLY 400 365 365 GLY GLY A . n 
A 1 401 LYS 401 366 366 LYS LYS A . n 
A 1 402 LYS 402 367 367 LYS LYS A . n 
A 1 403 LEU 403 368 368 LEU LEU A . n 
A 1 404 SER 404 369 369 SER SER A . n 
A 1 405 HIS 405 370 370 HIS HIS A . n 
A 1 406 LEU 406 371 371 LEU LEU A . n 
A 1 407 ASP 407 372 372 ASP ASP A . n 
A 1 408 GLU 408 373 373 GLU GLU A . n 
A 1 409 ILE 409 374 374 ILE ILE A . n 
A 1 410 ARG 410 375 375 ARG ARG A . n 
A 1 411 ILE 411 376 376 ILE ILE A . n 
A 1 412 ALA 412 377 377 ALA ALA A . n 
A 1 413 ASP 413 378 378 ASP ASP A . n 
A 1 414 GLN 414 379 ?   ?   ?   A . n 
A 1 415 ASP 415 380 380 ASP ASP A . n 
A 1 416 GLY 416 381 381 GLY GLY A . n 
A 1 417 ASN 417 382 382 ASN ASN A . n 
A 1 418 ALA 418 383 383 ALA ALA A . n 
A 1 419 LEU 419 384 384 LEU LEU A . n 
A 1 420 PRO 420 385 385 PRO PRO A . n 
A 1 421 ILE 421 386 386 ILE ILE A . n 
A 1 422 ASN 422 387 387 ASN ASN A . n 
A 1 423 ALA 423 388 388 ALA ALA A . n 
A 1 424 ILE 424 389 389 ILE ILE A . n 
A 1 425 GLY 425 390 390 GLY GLY A . n 
A 1 426 HIS 426 391 391 HIS HIS A . n 
A 1 427 ILE 427 392 392 ILE ILE A . n 
A 1 428 GLN 428 393 393 GLN GLN A . n 
A 1 429 THR 429 394 394 THR THR A . n 
A 1 430 ARG 430 395 395 ARG ARG A . n 
A 1 431 GLY 431 396 396 GLY GLY A . n 
A 1 432 PRO 432 397 397 PRO PRO A . n 
A 1 433 TYR 433 398 398 TYR TYR A . n 
A 1 434 THR 434 399 399 THR THR A . n 
A 1 435 ILE 435 400 400 ILE ILE A . n 
A 1 436 ASN 436 401 401 ASN ASN A . n 
A 1 437 GLY 437 402 402 GLY GLY A . n 
A 1 438 TYR 438 403 403 TYR TYR A . n 
A 1 439 TYR 439 404 404 TYR TYR A . n 
A 1 440 ASN 440 405 405 ASN ASN A . n 
A 1 441 LEU 441 406 406 LEU LEU A . n 
A 1 442 PRO 442 407 407 PRO PRO A . n 
A 1 443 GLU 443 408 408 GLU GLU A . n 
A 1 444 ILE 444 409 409 ILE ILE A . n 
A 1 445 ASN 445 410 410 ASN ASN A . n 
A 1 446 GLN 446 411 411 GLN GLN A . n 
A 1 447 ARG 447 412 412 ARG ARG A . n 
A 1 448 ALA 448 413 413 ALA ALA A . n 
A 1 449 PHE 449 414 414 PHE PHE A . n 
A 1 450 THR 450 415 415 THR THR A . n 
A 1 451 GLN 451 416 416 GLN GLN A . n 
A 1 452 ASP 452 417 417 ASP ASP A . n 
A 1 453 GLY 453 418 418 GLY GLY A . n 
A 1 454 PHE 454 419 419 PHE PHE A . n 
A 1 455 TYR 455 420 420 TYR TYR A . n 
A 1 456 LYS 456 421 421 LYS LYS A . n 
A 1 457 THR 457 422 422 THR THR A . n 
A 1 458 GLY 458 423 423 GLY GLY A . n 
A 1 459 ASP 459 424 424 ASP ASP A . n 
A 1 460 ILE 460 425 425 ILE ILE A . n 
A 1 461 GLY 461 426 426 GLY GLY A . n 
A 1 462 TYR 462 427 427 TYR TYR A . n 
A 1 463 LEU 463 428 428 LEU LEU A . n 
A 1 464 ASP 464 429 429 ASP ASP A . n 
A 1 465 GLU 465 430 430 GLU GLU A . n 
A 1 466 ASN 466 431 431 ASN ASN A . n 
A 1 467 LEU 467 432 432 LEU LEU A . n 
A 1 468 ASN 468 433 433 ASN ASN A . n 
A 1 469 ILE 469 434 434 ILE ILE A . n 
A 1 470 VAL 470 435 435 VAL VAL A . n 
A 1 471 VAL 471 436 436 VAL VAL A . n 
A 1 472 THR 472 437 437 THR THR A . n 
A 1 473 GLY 473 438 438 GLY GLY A . n 
A 1 474 ARG 474 439 439 ARG ARG A . n 
A 1 475 GLU 475 440 440 GLU GLU A . n 
A 1 476 LYS 476 441 441 LYS LYS A . n 
A 1 477 GLU 477 442 442 GLU GLU A . n 
A 1 478 GLN 478 443 443 GLN GLN A . n 
A 1 479 ILE 479 444 444 ILE ILE A . n 
A 1 480 ASN 480 445 445 ASN ASN A . n 
A 1 481 ARG 481 446 446 ARG ARG A . n 
A 1 482 SER 482 447 447 SER SER A . n 
A 1 483 GLY 483 448 448 GLY GLY A . n 
A 1 484 GLU 484 449 449 GLU GLU A . n 
A 1 485 LYS 485 450 450 LYS LYS A . n 
A 1 486 ILE 486 451 451 ILE ILE A . n 
A 1 487 THR 487 452 452 THR THR A . n 
A 1 488 PRO 488 453 453 PRO PRO A . n 
A 1 489 SER 489 454 454 SER SER A . n 
A 1 490 GLU 490 455 455 GLU GLU A . n 
A 1 491 ILE 491 456 456 ILE ILE A . n 
A 1 492 GLU 492 457 457 GLU GLU A . n 
A 1 493 GLU 493 458 458 GLU GLU A . n 
A 1 494 PHE 494 459 459 PHE PHE A . n 
A 1 495 ILE 495 460 460 ILE ILE A . n 
A 1 496 LEU 496 461 461 LEU LEU A . n 
A 1 497 GLN 497 462 462 GLN GLN A . n 
A 1 498 TYR 498 463 463 TYR TYR A . n 
A 1 499 PRO 499 464 464 PRO PRO A . n 
A 1 500 SER 500 465 465 SER SER A . n 
A 1 501 VAL 501 466 466 VAL VAL A . n 
A 1 502 LYS 502 467 467 LYS LYS A . n 
A 1 503 ASP 503 468 468 ASP ASP A . n 
A 1 504 VAL 504 469 469 VAL VAL A . n 
A 1 505 CYS 505 470 470 CYS CYS A . n 
A 1 506 VAL 506 471 471 VAL VAL A . n 
A 1 507 ILE 507 472 472 ILE ILE A . n 
A 1 508 GLY 508 473 473 GLY GLY A . n 
A 1 509 VAL 509 474 474 VAL VAL A . n 
A 1 510 SER 510 475 475 SER SER A . n 
A 1 511 ASP 511 476 476 ASP ASP A . n 
A 1 512 ASP 512 477 ?   ?   ?   A . n 
A 1 513 TYR 513 478 ?   ?   ?   A . n 
A 1 514 LEU 514 479 ?   ?   ?   A . n 
A 1 515 GLY 515 480 ?   ?   ?   A . n 
A 1 516 GLU 516 481 481 GLU GLU A . n 
A 1 517 ARG 517 482 482 ARG ARG A . n 
A 1 518 ILE 518 483 483 ILE ILE A . n 
A 1 519 LYS 519 484 484 LYS LYS A . n 
A 1 520 ALA 520 485 485 ALA ALA A . n 
A 1 521 ILE 521 486 486 ILE ILE A . n 
A 1 522 ILE 522 487 487 ILE ILE A . n 
A 1 523 ILE 523 488 488 ILE ILE A . n 
A 1 524 PRO 524 489 489 PRO PRO A . n 
A 1 525 LYS 525 490 490 LYS LYS A . n 
A 1 526 LEU 526 491 ?   ?   ?   A . n 
A 1 527 ASP 527 492 492 ASP ASP A . n 
A 1 528 ASP 528 493 493 ASP ASP A . n 
A 1 529 SER 529 494 494 SER SER A . n 
A 1 530 GLU 530 495 495 GLU GLU A . n 
A 1 531 ILE 531 496 496 ILE ILE A . n 
A 1 532 ASN 532 497 497 ASN ASN A . n 
A 1 533 LEU 533 498 498 LEU LEU A . n 
A 1 534 LYS 534 499 499 LYS LYS A . n 
A 1 535 ASN 535 500 500 ASN ASN A . n 
A 1 536 ILE 536 501 501 ILE ILE A . n 
A 1 537 ARG 537 502 502 ARG ARG A . n 
A 1 538 LYS 538 503 503 LYS LYS A . n 
A 1 539 PHE 539 504 504 PHE PHE A . n 
A 1 540 LEU 540 505 505 LEU LEU A . n 
A 1 541 ILE 541 506 506 ILE ILE A . n 
A 1 542 SER 542 507 507 SER SER A . n 
A 1 543 LYS 543 508 508 LYS LYS A . n 
A 1 544 ASN 544 509 509 ASN ASN A . n 
A 1 545 ILE 545 510 510 ILE ILE A . n 
A 1 546 ALA 546 511 511 ALA ALA A . n 
A 1 547 HIS 547 512 512 HIS HIS A . n 
A 1 548 PHE 548 513 513 PHE PHE A . n 
A 1 549 LYS 549 514 514 LYS LYS A . n 
A 1 550 ILE 550 515 515 ILE ILE A . n 
A 1 551 PRO 551 516 516 PRO PRO A . n 
A 1 552 ASP 552 517 517 ASP ASP A . n 
A 1 553 GLU 553 518 518 GLU GLU A . n 
A 1 554 ILE 554 519 519 ILE ILE A . n 
A 1 555 GLU 555 520 520 GLU GLU A . n 
A 1 556 VAL 556 521 521 VAL VAL A . n 
A 1 557 VAL 557 522 522 VAL VAL A . n 
A 1 558 ALA 558 523 523 ALA ALA A . n 
A 1 559 ASP 559 524 524 ASP ASP A . n 
A 1 560 PHE 560 525 525 PHE PHE A . n 
A 1 561 LYS 561 526 ?   ?   ?   A . n 
A 1 562 TYR 562 527 ?   ?   ?   A . n 
A 1 563 THR 563 528 ?   ?   ?   A . n 
A 1 564 HIS 564 529 ?   ?   ?   A . n 
A 1 565 VAL 565 530 ?   ?   ?   A . n 
A 1 566 GLY 566 531 ?   ?   ?   A . n 
A 1 567 LYS 567 532 ?   ?   ?   A . n 
A 1 568 VAL 568 533 ?   ?   ?   A . n 
A 1 569 ASN 569 534 ?   ?   ?   A . n 
A 1 570 ARG 570 535 ?   ?   ?   A . n 
A 1 571 GLN 571 536 ?   ?   ?   A . n 
A 1 572 LYS 572 537 ?   ?   ?   A . n 
A 1 573 LEU 573 538 ?   ?   ?   A . n 
A 1 574 GLY 574 539 ?   ?   ?   A . n 
B 1 1   MET 1   -34 ?   ?   ?   B . n 
B 1 2   GLY 2   -33 ?   ?   ?   B . n 
B 1 3   SER 3   -32 ?   ?   ?   B . n 
B 1 4   SER 4   -31 ?   ?   ?   B . n 
B 1 5   HIS 5   -30 ?   ?   ?   B . n 
B 1 6   HIS 6   -29 ?   ?   ?   B . n 
B 1 7   HIS 7   -28 ?   ?   ?   B . n 
B 1 8   HIS 8   -27 ?   ?   ?   B . n 
B 1 9   HIS 9   -26 ?   ?   ?   B . n 
B 1 10  HIS 10  -25 ?   ?   ?   B . n 
B 1 11  SER 11  -24 ?   ?   ?   B . n 
B 1 12  SER 12  -23 ?   ?   ?   B . n 
B 1 13  GLY 13  -22 ?   ?   ?   B . n 
B 1 14  LEU 14  -21 ?   ?   ?   B . n 
B 1 15  VAL 15  -20 ?   ?   ?   B . n 
B 1 16  PRO 16  -19 ?   ?   ?   B . n 
B 1 17  ARG 17  -18 ?   ?   ?   B . n 
B 1 18  GLY 18  -17 ?   ?   ?   B . n 
B 1 19  SER 19  -16 ?   ?   ?   B . n 
B 1 20  HIS 20  -15 ?   ?   ?   B . n 
B 1 21  MET 21  -14 ?   ?   ?   B . n 
B 1 22  ALA 22  -13 ?   ?   ?   B . n 
B 1 23  SER 23  -12 ?   ?   ?   B . n 
B 1 24  MET 24  -11 ?   ?   ?   B . n 
B 1 25  THR 25  -10 ?   ?   ?   B . n 
B 1 26  GLY 26  -9  ?   ?   ?   B . n 
B 1 27  GLY 27  -8  ?   ?   ?   B . n 
B 1 28  GLN 28  -7  ?   ?   ?   B . n 
B 1 29  GLN 29  -6  ?   ?   ?   B . n 
B 1 30  MET 30  -5  ?   ?   ?   B . n 
B 1 31  GLY 31  -4  ?   ?   ?   B . n 
B 1 32  ARG 32  -3  ?   ?   ?   B . n 
B 1 33  GLY 33  -2  ?   ?   ?   B . n 
B 1 34  SER 34  -1  ?   ?   ?   B . n 
B 1 35  ILE 35  0   ?   ?   ?   B . n 
B 1 36  MET 36  1   1   MET MET B . n 
B 1 37  PHE 37  2   2   PHE PHE B . n 
B 1 38  ILE 38  3   3   ILE ILE B . n 
B 1 39  GLU 39  4   4   GLU GLU B . n 
B 1 40  GLN 40  5   5   GLN GLN B . n 
B 1 41  ASP 41  6   6   ASP ASP B . n 
B 1 42  ILE 42  7   7   ILE ILE B . n 
B 1 43  GLN 43  8   8   GLN GLN B . n 
B 1 44  LEU 44  9   9   LEU LEU B . n 
B 1 45  GLY 45  10  10  GLY GLY B . n 
B 1 46  TYR 46  11  11  TYR TYR B . n 
B 1 47  VAL 47  12  12  VAL VAL B . n 
B 1 48  PRO 48  13  13  PRO PRO B . n 
B 1 49  PHE 49  14  14  PHE PHE B . n 
B 1 50  PRO 50  15  15  PRO PRO B . n 
B 1 51  LYS 51  16  16  LYS LYS B . n 
B 1 52  SER 52  17  17  SER SER B . n 
B 1 53  ARG 53  18  18  ARG ARG B . n 
B 1 54  ALA 54  19  19  ALA ALA B . n 
B 1 55  GLN 55  20  20  GLN GLN B . n 
B 1 56  GLN 56  21  21  GLN GLN B . n 
B 1 57  TYR 57  22  22  TYR TYR B . n 
B 1 58  ARG 58  23  23  ARG ARG B . n 
B 1 59  ASP 59  24  24  ASP ASP B . n 
B 1 60  GLU 60  25  25  GLU GLU B . n 
B 1 61  GLY 61  26  26  GLY GLY B . n 
B 1 62  CYS 62  27  27  CYS CYS B . n 
B 1 63  TRP 63  28  28  TRP TRP B . n 
B 1 64  LYS 64  29  29  LYS LYS B . n 
B 1 65  SER 65  30  30  SER SER B . n 
B 1 66  GLN 66  31  31  GLN GLN B . n 
B 1 67  THR 67  32  32  THR THR B . n 
B 1 68  HIS 68  33  33  HIS HIS B . n 
B 1 69  PHE 69  34  34  PHE PHE B . n 
B 1 70  GLN 70  35  35  GLN GLN B . n 
B 1 71  LEU 71  36  36  LEU LEU B . n 
B 1 72  LEU 72  37  37  LEU LEU B . n 
B 1 73  ALA 73  38  38  ALA ALA B . n 
B 1 74  SER 74  39  39  SER SER B . n 
B 1 75  LEU 75  40  40  LEU LEU B . n 
B 1 76  LYS 76  41  41  LYS LYS B . n 
B 1 77  ASP 77  42  42  ASP ASP B . n 
B 1 78  ARG 78  43  43  ARG ARG B . n 
B 1 79  PHE 79  44  44  PHE PHE B . n 
B 1 80  ALA 80  45  45  ALA ALA B . n 
B 1 81  GLN 81  46  46  GLN GLN B . n 
B 1 82  ARG 82  47  47  ARG ARG B . n 
B 1 83  VAL 83  48  48  VAL VAL B . n 
B 1 84  ALA 84  49  49  ALA ALA B . n 
B 1 85  VAL 85  50  50  VAL VAL B . n 
B 1 86  ILE 86  51  51  ILE ILE B . n 
B 1 87  GLN 87  52  52  GLN GLN B . n 
B 1 88  ASP 88  53  53  ASP ASP B . n 
B 1 89  ASP 89  54  54  ASP ASP B . n 
B 1 90  LYS 90  55  55  LYS LYS B . n 
B 1 91  GLN 91  56  56  GLN GLN B . n 
B 1 92  LEU 92  57  57  LEU LEU B . n 
B 1 93  THR 93  58  58  THR THR B . n 
B 1 94  TYR 94  59  59  TYR TYR B . n 
B 1 95  GLN 95  60  60  GLN GLN B . n 
B 1 96  GLN 96  61  61  GLN GLN B . n 
B 1 97  LEU 97  62  62  LEU LEU B . n 
B 1 98  TYR 98  63  63  TYR TYR B . n 
B 1 99  ASP 99  64  64  ASP ASP B . n 
B 1 100 TYR 100 65  65  TYR TYR B . n 
B 1 101 ALA 101 66  66  ALA ALA B . n 
B 1 102 ILE 102 67  67  ILE ILE B . n 
B 1 103 HIS 103 68  68  HIS HIS B . n 
B 1 104 TYR 104 69  69  TYR TYR B . n 
B 1 105 GLY 105 70  70  GLY GLY B . n 
B 1 106 THR 106 71  71  THR THR B . n 
B 1 107 TYR 107 72  72  TYR TYR B . n 
B 1 108 LEU 108 73  73  LEU LEU B . n 
B 1 109 LYS 109 74  74  LYS LYS B . n 
B 1 110 GLN 110 75  75  GLN GLN B . n 
B 1 111 GLN 111 76  76  GLN GLN B . n 
B 1 112 GLY 112 77  77  GLY GLY B . n 
B 1 113 ILE 113 78  78  ILE ILE B . n 
B 1 114 ARG 114 79  79  ARG ARG B . n 
B 1 115 GLU 115 80  80  GLU GLU B . n 
B 1 116 THR 116 81  81  THR THR B . n 
B 1 117 ASP 117 82  82  ASP ASP B . n 
B 1 118 PHE 118 83  83  PHE PHE B . n 
B 1 119 VAL 119 84  84  VAL VAL B . n 
B 1 120 LEU 120 85  85  LEU LEU B . n 
B 1 121 LEU 121 86  86  LEU LEU B . n 
B 1 122 GLN 122 87  87  GLN GLN B . n 
B 1 123 SER 123 88  88  SER SER B . n 
B 1 124 PRO 124 89  89  PRO PRO B . n 
B 1 125 ASN 125 90  90  ASN ASN B . n 
B 1 126 VAL 126 91  91  VAL VAL B . n 
B 1 127 ILE 127 92  92  ILE ILE B . n 
B 1 128 GLU 128 93  93  GLU GLU B . n 
B 1 129 VAL 129 94  94  VAL VAL B . n 
B 1 130 PHE 130 95  95  PHE PHE B . n 
B 1 131 ILE 131 96  96  ILE ILE B . n 
B 1 132 VAL 132 97  97  VAL VAL B . n 
B 1 133 ILE 133 98  98  ILE ILE B . n 
B 1 134 PHE 134 99  99  PHE PHE B . n 
B 1 135 GLY 135 100 100 GLY GLY B . n 
B 1 136 LEU 136 101 101 LEU LEU B . n 
B 1 137 TYR 137 102 102 TYR TYR B . n 
B 1 138 ALA 138 103 103 ALA ALA B . n 
B 1 139 ILE 139 104 104 ILE ILE B . n 
B 1 140 GLY 140 105 105 GLY GLY B . n 
B 1 141 ALA 141 106 106 ALA ALA B . n 
B 1 142 ARG 142 107 107 ARG ARG B . n 
B 1 143 PRO 143 108 108 PRO PRO B . n 
B 1 144 VAL 144 109 109 VAL VAL B . n 
B 1 145 PHE 145 110 110 PHE PHE B . n 
B 1 146 CYS 146 111 111 CYS CYS B . n 
B 1 147 LEU 147 112 112 LEU LEU B . n 
B 1 148 HIS 148 113 113 HIS HIS B . n 
B 1 149 GLY 149 114 114 GLY GLY B . n 
B 1 150 HIS 150 115 115 HIS HIS B . n 
B 1 151 GLY 151 116 116 GLY GLY B . n 
B 1 152 SER 152 117 117 SER SER B . n 
B 1 153 TYR 153 118 118 TYR TYR B . n 
B 1 154 GLU 154 119 119 GLU GLU B . n 
B 1 155 ILE 155 120 120 ILE ILE B . n 
B 1 156 GLU 156 121 121 GLU GLU B . n 
B 1 157 ASN 157 122 122 ASN ASN B . n 
B 1 158 ILE 158 123 123 ILE ILE B . n 
B 1 159 ALA 159 124 124 ALA ALA B . n 
B 1 160 ARG 160 125 125 ARG ARG B . n 
B 1 161 GLN 161 126 126 GLN GLN B . n 
B 1 162 SER 162 127 127 SER SER B . n 
B 1 163 ARG 163 128 128 ARG ARG B . n 
B 1 164 ALA 164 129 129 ALA ALA B . n 
B 1 165 VAL 165 130 130 VAL VAL B . n 
B 1 166 GLY 166 131 131 GLY GLY B . n 
B 1 167 PHE 167 132 132 PHE PHE B . n 
B 1 168 LEU 168 133 133 LEU LEU B . n 
B 1 169 LYS 169 134 134 LYS LYS B . n 
B 1 170 LEU 170 135 135 LEU LEU B . n 
B 1 171 CYS 171 136 136 CYS CYS B . n 
B 1 172 GLY 172 137 137 GLY GLY B . n 
B 1 173 SER 173 138 138 SER SER B . n 
B 1 174 ALA 174 139 139 ALA ALA B . n 
B 1 175 ASN 175 140 140 ASN ASN B . n 
B 1 176 GLU 176 141 141 GLU GLU B . n 
B 1 177 SER 177 142 142 SER SER B . n 
B 1 178 THR 178 143 143 THR THR B . n 
B 1 179 ALA 179 144 144 ALA ALA B . n 
B 1 180 THR 180 145 145 THR THR B . n 
B 1 181 ASP 181 146 146 ASP ASP B . n 
B 1 182 VAL 182 147 147 VAL VAL B . n 
B 1 183 CYS 183 148 148 CYS CYS B . n 
B 1 184 GLU 184 149 149 GLU GLU B . n 
B 1 185 GLU 185 150 150 GLU GLU B . n 
B 1 186 PHE 186 151 151 PHE PHE B . n 
B 1 187 SER 187 152 152 SER SER B . n 
B 1 188 LYS 188 153 153 LYS LYS B . n 
B 1 189 PRO 189 154 154 PRO PRO B . n 
B 1 190 ASN 190 155 155 ASN ASN B . n 
B 1 191 PHE 191 156 156 PHE PHE B . n 
B 1 192 LYS 192 157 157 LYS LYS B . n 
B 1 193 LEU 193 158 158 LEU LEU B . n 
B 1 194 TRP 194 159 159 TRP TRP B . n 
B 1 195 PHE 195 160 160 PHE PHE B . n 
B 1 196 ARG 196 161 161 ARG ARG B . n 
B 1 197 GLU 197 162 162 GLU GLU B . n 
B 1 198 SER 198 163 163 SER SER B . n 
B 1 199 ILE 199 164 164 ILE ILE B . n 
B 1 200 VAL 200 165 165 VAL VAL B . n 
B 1 201 SER 201 166 166 SER SER B . n 
B 1 202 ARG 202 167 167 ARG ARG B . n 
B 1 203 SER 203 168 168 SER SER B . n 
B 1 204 SER 204 169 169 SER SER B . n 
B 1 205 ILE 205 170 170 ILE ILE B . n 
B 1 206 GLU 206 171 171 GLU GLU B . n 
B 1 207 ALA 207 172 172 ALA ALA B . n 
B 1 208 SER 208 173 173 SER SER B . n 
B 1 209 LEU 209 174 174 LEU LEU B . n 
B 1 210 PRO 210 175 175 PRO PRO B . n 
B 1 211 GLN 211 176 176 GLN GLN B . n 
B 1 212 LEU 212 177 177 LEU LEU B . n 
B 1 213 GLN 213 178 178 GLN GLN B . n 
B 1 214 GLY 214 179 179 GLY GLY B . n 
B 1 215 VAL 215 180 180 VAL VAL B . n 
B 1 216 ALA 216 181 181 ALA ALA B . n 
B 1 217 PRO 217 182 182 PRO PRO B . n 
B 1 218 ALA 218 183 183 ALA ALA B . n 
B 1 219 PHE 219 184 184 PHE PHE B . n 
B 1 220 ASN 220 185 185 ASN ASN B . n 
B 1 221 LEU 221 186 186 LEU LEU B . n 
B 1 222 ARG 222 187 187 ARG ARG B . n 
B 1 223 ALA 223 188 188 ALA ALA B . n 
B 1 224 GLN 224 189 189 GLN GLN B . n 
B 1 225 SER 225 190 190 SER SER B . n 
B 1 226 GLU 226 191 191 GLU GLU B . n 
B 1 227 SER 227 192 192 SER SER B . n 
B 1 228 GLU 228 193 193 GLU GLU B . n 
B 1 229 ASP 229 194 194 ASP ASP B . n 
B 1 230 ILE 230 195 195 ILE ILE B . n 
B 1 231 ALA 231 196 196 ALA ALA B . n 
B 1 232 PHE 232 197 197 PHE PHE B . n 
B 1 233 LEU 233 198 198 LEU LEU B . n 
B 1 234 GLN 234 199 199 GLN GLN B . n 
B 1 235 LEU 235 200 200 LEU LEU B . n 
B 1 236 SER 236 201 201 SER SER B . n 
B 1 237 GLY 237 202 202 GLY GLY B . n 
B 1 238 GLY 238 203 ?   ?   ?   B . n 
B 1 239 THR 239 204 ?   ?   ?   B . n 
B 1 240 THR 240 205 ?   ?   ?   B . n 
B 1 241 GLY 241 206 206 GLY GLY B . n 
B 1 242 LEU 242 207 207 LEU LEU B . n 
B 1 243 PRO 243 208 208 PRO PRO B . n 
B 1 244 LYS 244 209 209 LYS LYS B . n 
B 1 245 LEU 245 210 210 LEU LEU B . n 
B 1 246 ILE 246 211 211 ILE ILE B . n 
B 1 247 PRO 247 212 212 PRO PRO B . n 
B 1 248 ARG 248 213 213 ARG ARG B . n 
B 1 249 THR 249 214 214 THR THR B . n 
B 1 250 HIS 250 215 215 HIS HIS B . n 
B 1 251 ALA 251 216 216 ALA ALA B . n 
B 1 252 ASP 252 217 217 ASP ASP B . n 
B 1 253 TYR 253 218 218 TYR TYR B . n 
B 1 254 ILE 254 219 219 ILE ILE B . n 
B 1 255 TYR 255 220 220 TYR TYR B . n 
B 1 256 SER 256 221 221 SER SER B . n 
B 1 257 ILE 257 222 222 ILE ILE B . n 
B 1 258 GLU 258 223 223 GLU GLU B . n 
B 1 259 LYS 259 224 224 LYS LYS B . n 
B 1 260 SER 260 225 225 SER SER B . n 
B 1 261 VAL 261 226 226 VAL VAL B . n 
B 1 262 ASP 262 227 227 ASP ASP B . n 
B 1 263 VAL 263 228 228 VAL VAL B . n 
B 1 264 ALA 264 229 229 ALA ALA B . n 
B 1 265 GLY 265 230 230 GLY GLY B . n 
B 1 266 LEU 266 231 231 LEU LEU B . n 
B 1 267 THR 267 232 232 THR THR B . n 
B 1 268 GLN 268 233 233 GLN GLN B . n 
B 1 269 ASP 269 234 234 ASP ASP B . n 
B 1 270 THR 270 235 235 THR THR B . n 
B 1 271 LYS 271 236 236 LYS LYS B . n 
B 1 272 GLN 272 237 237 GLN GLN B . n 
B 1 273 LEU 273 238 238 LEU LEU B . n 
B 1 274 VAL 274 239 239 VAL VAL B . n 
B 1 275 VAL 275 240 240 VAL VAL B . n 
B 1 276 LEU 276 241 241 LEU LEU B . n 
B 1 277 PRO 277 242 242 PRO PRO B . n 
B 1 278 VAL 278 243 243 VAL VAL B . n 
B 1 279 MET 279 244 244 MET MET B . n 
B 1 280 HIS 280 245 245 HIS HIS B . n 
B 1 281 ASN 281 246 246 ASN ASN B . n 
B 1 282 PHE 282 247 247 PHE PHE B . n 
B 1 283 CYS 283 248 248 CYS CYS B . n 
B 1 284 MET 284 249 249 MET MET B . n 
B 1 285 SER 285 250 250 SER SER B . n 
B 1 286 SER 286 251 251 SER SER B . n 
B 1 287 PRO 287 252 252 PRO PRO B . n 
B 1 288 GLY 288 253 253 GLY GLY B . n 
B 1 289 PHE 289 254 254 PHE PHE B . n 
B 1 290 LEU 290 255 255 LEU LEU B . n 
B 1 291 GLY 291 256 256 GLY GLY B . n 
B 1 292 VAL 292 257 257 VAL VAL B . n 
B 1 293 PHE 293 258 258 PHE PHE B . n 
B 1 294 TYR 294 259 259 TYR TYR B . n 
B 1 295 VAL 295 260 260 VAL VAL B . n 
B 1 296 GLY 296 261 261 GLY GLY B . n 
B 1 297 GLY 297 262 262 GLY GLY B . n 
B 1 298 THR 298 263 263 THR THR B . n 
B 1 299 VAL 299 264 264 VAL VAL B . n 
B 1 300 VAL 300 265 265 VAL VAL B . n 
B 1 301 LEU 301 266 266 LEU LEU B . n 
B 1 302 SER 302 267 267 SER SER B . n 
B 1 303 GLN 303 268 268 GLN GLN B . n 
B 1 304 LEU 304 269 269 LEU LEU B . n 
B 1 305 THR 305 270 270 THR THR B . n 
B 1 306 HIS 306 271 271 HIS HIS B . n 
B 1 307 PRO 307 272 272 PRO PRO B . n 
B 1 308 ARG 308 273 273 ARG ARG B . n 
B 1 309 VAL 309 274 274 VAL VAL B . n 
B 1 310 CYS 310 275 275 CYS CYS B . n 
B 1 311 PHE 311 276 276 PHE PHE B . n 
B 1 312 GLU 312 277 277 GLU GLU B . n 
B 1 313 LEU 313 278 278 LEU LEU B . n 
B 1 314 ILE 314 279 279 ILE ILE B . n 
B 1 315 GLU 315 280 280 GLU GLU B . n 
B 1 316 LYS 316 281 281 LYS LYS B . n 
B 1 317 TYR 317 282 282 TYR TYR B . n 
B 1 318 GLN 318 283 283 GLN GLN B . n 
B 1 319 ILE 319 284 284 ILE ILE B . n 
B 1 320 GLN 320 285 285 GLN GLN B . n 
B 1 321 GLN 321 286 286 GLN GLN B . n 
B 1 322 VAL 322 287 287 VAL VAL B . n 
B 1 323 SER 323 288 288 SER SER B . n 
B 1 324 LEU 324 289 289 LEU LEU B . n 
B 1 325 VAL 325 290 290 VAL VAL B . n 
B 1 326 PRO 326 291 291 PRO PRO B . n 
B 1 327 ALA 327 292 292 ALA ALA B . n 
B 1 328 ILE 328 293 293 ILE ILE B . n 
B 1 329 ALA 329 294 294 ALA ALA B . n 
B 1 330 THR 330 295 295 THR THR B . n 
B 1 331 LEU 331 296 296 LEU LEU B . n 
B 1 332 TRP 332 297 297 TRP TRP B . n 
B 1 333 LEU 333 298 298 LEU LEU B . n 
B 1 334 ASN 334 299 299 ASN ASN B . n 
B 1 335 ALA 335 300 300 ALA ALA B . n 
B 1 336 GLU 336 301 301 GLU GLU B . n 
B 1 337 SER 337 302 302 SER SER B . n 
B 1 338 LEU 338 303 303 LEU LEU B . n 
B 1 339 LYS 339 304 304 LYS LYS B . n 
B 1 340 ASP 340 305 305 ASP ASP B . n 
B 1 341 TYR 341 306 306 TYR TYR B . n 
B 1 342 ASP 342 307 307 ASP ASP B . n 
B 1 343 LEU 343 308 308 LEU LEU B . n 
B 1 344 SER 344 309 309 SER SER B . n 
B 1 345 SER 345 310 310 SER SER B . n 
B 1 346 LEU 346 311 311 LEU LEU B . n 
B 1 347 GLN 347 312 312 GLN GLN B . n 
B 1 348 VAL 348 313 313 VAL VAL B . n 
B 1 349 VAL 349 314 314 VAL VAL B . n 
B 1 350 GLN 350 315 315 GLN GLN B . n 
B 1 351 VAL 351 316 316 VAL VAL B . n 
B 1 352 GLY 352 317 317 GLY GLY B . n 
B 1 353 GLY 353 318 318 GLY GLY B . n 
B 1 354 ALA 354 319 319 ALA ALA B . n 
B 1 355 LYS 355 320 320 LYS LYS B . n 
B 1 356 LEU 356 321 321 LEU LEU B . n 
B 1 357 LEU 357 322 322 LEU LEU B . n 
B 1 358 PRO 358 323 323 PRO PRO B . n 
B 1 359 SER 359 324 324 SER SER B . n 
B 1 360 LEU 360 325 325 LEU LEU B . n 
B 1 361 ALA 361 326 326 ALA ALA B . n 
B 1 362 GLU 362 327 327 GLU GLU B . n 
B 1 363 GLN 363 328 328 GLN GLN B . n 
B 1 364 ILE 364 329 329 ILE ILE B . n 
B 1 365 ILE 365 330 330 ILE ILE B . n 
B 1 366 ASP 366 331 331 ASP ASP B . n 
B 1 367 THR 367 332 332 THR THR B . n 
B 1 368 LEU 368 333 333 LEU LEU B . n 
B 1 369 GLN 369 334 334 GLN GLN B . n 
B 1 370 VAL 370 335 335 VAL VAL B . n 
B 1 371 LYS 371 336 336 LYS LYS B . n 
B 1 372 LEU 372 337 337 LEU LEU B . n 
B 1 373 GLN 373 338 338 GLN GLN B . n 
B 1 374 GLN 374 339 339 GLN GLN B . n 
B 1 375 VAL 375 340 340 VAL VAL B . n 
B 1 376 TYR 376 341 341 TYR TYR B . n 
B 1 377 GLY 377 342 342 GLY GLY B . n 
B 1 378 MET 378 343 343 MET MET B . n 
B 1 379 ALA 379 344 344 ALA ALA B . n 
B 1 380 GLU 380 345 345 GLU GLU B . n 
B 1 381 GLY 381 346 346 GLY GLY B . n 
B 1 382 LEU 382 347 347 LEU LEU B . n 
B 1 383 VAL 383 348 348 VAL VAL B . n 
B 1 384 ASN 384 349 349 ASN ASN B . n 
B 1 385 PHE 385 350 350 PHE PHE B . n 
B 1 386 THR 386 351 351 THR THR B . n 
B 1 387 HIS 387 352 352 HIS HIS B . n 
B 1 388 LEU 388 353 353 LEU LEU B . n 
B 1 389 ASP 389 354 354 ASP ASP B . n 
B 1 390 ASP 390 355 355 ASP ASP B . n 
B 1 391 SER 391 356 356 SER SER B . n 
B 1 392 ASP 392 357 357 ASP ASP B . n 
B 1 393 GLN 393 358 358 GLN GLN B . n 
B 1 394 ILE 394 359 359 ILE ILE B . n 
B 1 395 THR 395 360 360 THR THR B . n 
B 1 396 ILE 396 361 361 ILE ILE B . n 
B 1 397 GLN 397 362 362 GLN GLN B . n 
B 1 398 THR 398 363 363 THR THR B . n 
B 1 399 GLN 399 364 364 GLN GLN B . n 
B 1 400 GLY 400 365 365 GLY GLY B . n 
B 1 401 LYS 401 366 366 LYS LYS B . n 
B 1 402 LYS 402 367 367 LYS LYS B . n 
B 1 403 LEU 403 368 368 LEU LEU B . n 
B 1 404 SER 404 369 369 SER SER B . n 
B 1 405 HIS 405 370 370 HIS HIS B . n 
B 1 406 LEU 406 371 371 LEU LEU B . n 
B 1 407 ASP 407 372 372 ASP ASP B . n 
B 1 408 GLU 408 373 373 GLU GLU B . n 
B 1 409 ILE 409 374 374 ILE ILE B . n 
B 1 410 ARG 410 375 375 ARG ARG B . n 
B 1 411 ILE 411 376 376 ILE ILE B . n 
B 1 412 ALA 412 377 377 ALA ALA B . n 
B 1 413 ASP 413 378 378 ASP ASP B . n 
B 1 414 GLN 414 379 379 GLN GLN B . n 
B 1 415 ASP 415 380 380 ASP ASP B . n 
B 1 416 GLY 416 381 381 GLY GLY B . n 
B 1 417 ASN 417 382 382 ASN ASN B . n 
B 1 418 ALA 418 383 383 ALA ALA B . n 
B 1 419 LEU 419 384 384 LEU LEU B . n 
B 1 420 PRO 420 385 385 PRO PRO B . n 
B 1 421 ILE 421 386 386 ILE ILE B . n 
B 1 422 ASN 422 387 387 ASN ASN B . n 
B 1 423 ALA 423 388 388 ALA ALA B . n 
B 1 424 ILE 424 389 389 ILE ILE B . n 
B 1 425 GLY 425 390 390 GLY GLY B . n 
B 1 426 HIS 426 391 391 HIS HIS B . n 
B 1 427 ILE 427 392 392 ILE ILE B . n 
B 1 428 GLN 428 393 393 GLN GLN B . n 
B 1 429 THR 429 394 394 THR THR B . n 
B 1 430 ARG 430 395 395 ARG ARG B . n 
B 1 431 GLY 431 396 396 GLY GLY B . n 
B 1 432 PRO 432 397 397 PRO PRO B . n 
B 1 433 TYR 433 398 398 TYR TYR B . n 
B 1 434 THR 434 399 399 THR THR B . n 
B 1 435 ILE 435 400 400 ILE ILE B . n 
B 1 436 ASN 436 401 401 ASN ASN B . n 
B 1 437 GLY 437 402 402 GLY GLY B . n 
B 1 438 TYR 438 403 403 TYR TYR B . n 
B 1 439 TYR 439 404 404 TYR TYR B . n 
B 1 440 ASN 440 405 405 ASN ASN B . n 
B 1 441 LEU 441 406 406 LEU LEU B . n 
B 1 442 PRO 442 407 407 PRO PRO B . n 
B 1 443 GLU 443 408 408 GLU GLU B . n 
B 1 444 ILE 444 409 409 ILE ILE B . n 
B 1 445 ASN 445 410 410 ASN ASN B . n 
B 1 446 GLN 446 411 411 GLN GLN B . n 
B 1 447 ARG 447 412 412 ARG ARG B . n 
B 1 448 ALA 448 413 413 ALA ALA B . n 
B 1 449 PHE 449 414 414 PHE PHE B . n 
B 1 450 THR 450 415 415 THR THR B . n 
B 1 451 GLN 451 416 416 GLN GLN B . n 
B 1 452 ASP 452 417 417 ASP ASP B . n 
B 1 453 GLY 453 418 418 GLY GLY B . n 
B 1 454 PHE 454 419 419 PHE PHE B . n 
B 1 455 TYR 455 420 420 TYR TYR B . n 
B 1 456 LYS 456 421 421 LYS LYS B . n 
B 1 457 THR 457 422 422 THR THR B . n 
B 1 458 GLY 458 423 423 GLY GLY B . n 
B 1 459 ASP 459 424 424 ASP ASP B . n 
B 1 460 ILE 460 425 425 ILE ILE B . n 
B 1 461 GLY 461 426 426 GLY GLY B . n 
B 1 462 TYR 462 427 427 TYR TYR B . n 
B 1 463 LEU 463 428 428 LEU LEU B . n 
B 1 464 ASP 464 429 429 ASP ASP B . n 
B 1 465 GLU 465 430 430 GLU GLU B . n 
B 1 466 ASN 466 431 431 ASN ASN B . n 
B 1 467 LEU 467 432 432 LEU LEU B . n 
B 1 468 ASN 468 433 433 ASN ASN B . n 
B 1 469 ILE 469 434 434 ILE ILE B . n 
B 1 470 VAL 470 435 435 VAL VAL B . n 
B 1 471 VAL 471 436 436 VAL VAL B . n 
B 1 472 THR 472 437 437 THR THR B . n 
B 1 473 GLY 473 438 438 GLY GLY B . n 
B 1 474 ARG 474 439 439 ARG ARG B . n 
B 1 475 GLU 475 440 440 GLU GLU B . n 
B 1 476 LYS 476 441 441 LYS LYS B . n 
B 1 477 GLU 477 442 442 GLU GLU B . n 
B 1 478 GLN 478 443 443 GLN GLN B . n 
B 1 479 ILE 479 444 444 ILE ILE B . n 
B 1 480 ASN 480 445 445 ASN ASN B . n 
B 1 481 ARG 481 446 446 ARG ARG B . n 
B 1 482 SER 482 447 447 SER SER B . n 
B 1 483 GLY 483 448 448 GLY GLY B . n 
B 1 484 GLU 484 449 449 GLU GLU B . n 
B 1 485 LYS 485 450 ?   ?   ?   B . n 
B 1 486 ILE 486 451 451 ILE ILE B . n 
B 1 487 THR 487 452 452 THR THR B . n 
B 1 488 PRO 488 453 453 PRO PRO B . n 
B 1 489 SER 489 454 454 SER SER B . n 
B 1 490 GLU 490 455 455 GLU GLU B . n 
B 1 491 ILE 491 456 456 ILE ILE B . n 
B 1 492 GLU 492 457 457 GLU GLU B . n 
B 1 493 GLU 493 458 458 GLU GLU B . n 
B 1 494 PHE 494 459 459 PHE PHE B . n 
B 1 495 ILE 495 460 460 ILE ILE B . n 
B 1 496 LEU 496 461 461 LEU LEU B . n 
B 1 497 GLN 497 462 462 GLN GLN B . n 
B 1 498 TYR 498 463 463 TYR TYR B . n 
B 1 499 PRO 499 464 464 PRO PRO B . n 
B 1 500 SER 500 465 465 SER SER B . n 
B 1 501 VAL 501 466 466 VAL VAL B . n 
B 1 502 LYS 502 467 467 LYS LYS B . n 
B 1 503 ASP 503 468 468 ASP ASP B . n 
B 1 504 VAL 504 469 469 VAL VAL B . n 
B 1 505 CYS 505 470 470 CYS CYS B . n 
B 1 506 VAL 506 471 471 VAL VAL B . n 
B 1 507 ILE 507 472 472 ILE ILE B . n 
B 1 508 GLY 508 473 473 GLY GLY B . n 
B 1 509 VAL 509 474 474 VAL VAL B . n 
B 1 510 SER 510 475 475 SER SER B . n 
B 1 511 ASP 511 476 476 ASP ASP B . n 
B 1 512 ASP 512 477 477 ASP ASP B . n 
B 1 513 TYR 513 478 478 TYR TYR B . n 
B 1 514 LEU 514 479 479 LEU LEU B . n 
B 1 515 GLY 515 480 480 GLY GLY B . n 
B 1 516 GLU 516 481 481 GLU GLU B . n 
B 1 517 ARG 517 482 482 ARG ARG B . n 
B 1 518 ILE 518 483 483 ILE ILE B . n 
B 1 519 LYS 519 484 484 LYS LYS B . n 
B 1 520 ALA 520 485 485 ALA ALA B . n 
B 1 521 ILE 521 486 486 ILE ILE B . n 
B 1 522 ILE 522 487 487 ILE ILE B . n 
B 1 523 ILE 523 488 488 ILE ILE B . n 
B 1 524 PRO 524 489 489 PRO PRO B . n 
B 1 525 LYS 525 490 490 LYS LYS B . n 
B 1 526 LEU 526 491 ?   ?   ?   B . n 
B 1 527 ASP 527 492 ?   ?   ?   B . n 
B 1 528 ASP 528 493 ?   ?   ?   B . n 
B 1 529 SER 529 494 ?   ?   ?   B . n 
B 1 530 GLU 530 495 ?   ?   ?   B . n 
B 1 531 ILE 531 496 ?   ?   ?   B . n 
B 1 532 ASN 532 497 497 ASN ASN B . n 
B 1 533 LEU 533 498 498 LEU LEU B . n 
B 1 534 LYS 534 499 499 LYS LYS B . n 
B 1 535 ASN 535 500 500 ASN ASN B . n 
B 1 536 ILE 536 501 501 ILE ILE B . n 
B 1 537 ARG 537 502 502 ARG ARG B . n 
B 1 538 LYS 538 503 503 LYS LYS B . n 
B 1 539 PHE 539 504 504 PHE PHE B . n 
B 1 540 LEU 540 505 505 LEU LEU B . n 
B 1 541 ILE 541 506 506 ILE ILE B . n 
B 1 542 SER 542 507 507 SER SER B . n 
B 1 543 LYS 543 508 508 LYS LYS B . n 
B 1 544 ASN 544 509 509 ASN ASN B . n 
B 1 545 ILE 545 510 510 ILE ILE B . n 
B 1 546 ALA 546 511 511 ALA ALA B . n 
B 1 547 HIS 547 512 512 HIS HIS B . n 
B 1 548 PHE 548 513 513 PHE PHE B . n 
B 1 549 LYS 549 514 514 LYS LYS B . n 
B 1 550 ILE 550 515 515 ILE ILE B . n 
B 1 551 PRO 551 516 516 PRO PRO B . n 
B 1 552 ASP 552 517 517 ASP ASP B . n 
B 1 553 GLU 553 518 518 GLU GLU B . n 
B 1 554 ILE 554 519 519 ILE ILE B . n 
B 1 555 GLU 555 520 520 GLU GLU B . n 
B 1 556 VAL 556 521 521 VAL VAL B . n 
B 1 557 VAL 557 522 522 VAL VAL B . n 
B 1 558 ALA 558 523 523 ALA ALA B . n 
B 1 559 ASP 559 524 ?   ?   ?   B . n 
B 1 560 PHE 560 525 ?   ?   ?   B . n 
B 1 561 LYS 561 526 ?   ?   ?   B . n 
B 1 562 TYR 562 527 ?   ?   ?   B . n 
B 1 563 THR 563 528 ?   ?   ?   B . n 
B 1 564 HIS 564 529 ?   ?   ?   B . n 
B 1 565 VAL 565 530 ?   ?   ?   B . n 
B 1 566 GLY 566 531 ?   ?   ?   B . n 
B 1 567 LYS 567 532 ?   ?   ?   B . n 
B 1 568 VAL 568 533 ?   ?   ?   B . n 
B 1 569 ASN 569 534 ?   ?   ?   B . n 
B 1 570 ARG 570 535 ?   ?   ?   B . n 
B 1 571 GLN 571 536 ?   ?   ?   B . n 
B 1 572 LYS 572 537 ?   ?   ?   B . n 
B 1 573 LEU 573 538 ?   ?   ?   B . n 
B 1 574 GLY 574 539 ?   ?   ?   B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        DBH 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   DBH 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 DBH 1   601 540 DBH DBH A . 
D 3 EDO 1   602 542 EDO EDO A . 
E 2 DBH 1   601 540 DBH DBH B . 
F 3 EDO 1   602 541 EDO EDO B . 
G 4 HOH 1   701 116 HOH HOH A . 
G 4 HOH 2   702 104 HOH HOH A . 
G 4 HOH 3   703 183 HOH HOH A . 
G 4 HOH 4   704 94  HOH HOH A . 
G 4 HOH 5   705 175 HOH HOH A . 
G 4 HOH 6   706 53  HOH HOH A . 
G 4 HOH 7   707 173 HOH HOH A . 
G 4 HOH 8   708 135 HOH HOH A . 
G 4 HOH 9   709 115 HOH HOH A . 
G 4 HOH 10  710 30  HOH HOH A . 
G 4 HOH 11  711 261 HOH HOH A . 
G 4 HOH 12  712 185 HOH HOH A . 
G 4 HOH 13  713 40  HOH HOH A . 
G 4 HOH 14  714 140 HOH HOH A . 
G 4 HOH 15  715 15  HOH HOH A . 
G 4 HOH 16  716 81  HOH HOH A . 
G 4 HOH 17  717 114 HOH HOH A . 
G 4 HOH 18  718 223 HOH HOH A . 
G 4 HOH 19  719 136 HOH HOH A . 
G 4 HOH 20  720 44  HOH HOH A . 
G 4 HOH 21  721 84  HOH HOH A . 
G 4 HOH 22  722 181 HOH HOH A . 
G 4 HOH 23  723 31  HOH HOH A . 
G 4 HOH 24  724 87  HOH HOH A . 
G 4 HOH 25  725 123 HOH HOH A . 
G 4 HOH 26  726 131 HOH HOH A . 
G 4 HOH 27  727 6   HOH HOH A . 
G 4 HOH 28  728 21  HOH HOH A . 
G 4 HOH 29  729 256 HOH HOH A . 
G 4 HOH 30  730 117 HOH HOH A . 
G 4 HOH 31  731 258 HOH HOH A . 
G 4 HOH 32  732 157 HOH HOH A . 
G 4 HOH 33  733 45  HOH HOH A . 
G 4 HOH 34  734 48  HOH HOH A . 
G 4 HOH 35  735 184 HOH HOH A . 
G 4 HOH 36  736 237 HOH HOH A . 
G 4 HOH 37  737 107 HOH HOH A . 
G 4 HOH 38  738 120 HOH HOH A . 
G 4 HOH 39  739 134 HOH HOH A . 
G 4 HOH 40  740 96  HOH HOH A . 
G 4 HOH 41  741 12  HOH HOH A . 
G 4 HOH 42  742 224 HOH HOH A . 
G 4 HOH 43  743 67  HOH HOH A . 
G 4 HOH 44  744 47  HOH HOH A . 
G 4 HOH 45  745 230 HOH HOH A . 
G 4 HOH 46  746 32  HOH HOH A . 
G 4 HOH 47  747 73  HOH HOH A . 
G 4 HOH 48  748 38  HOH HOH A . 
G 4 HOH 49  749 75  HOH HOH A . 
G 4 HOH 50  750 255 HOH HOH A . 
G 4 HOH 51  751 76  HOH HOH A . 
G 4 HOH 52  752 113 HOH HOH A . 
G 4 HOH 53  753 8   HOH HOH A . 
G 4 HOH 54  754 74  HOH HOH A . 
G 4 HOH 55  755 248 HOH HOH A . 
G 4 HOH 56  756 60  HOH HOH A . 
G 4 HOH 57  757 197 HOH HOH A . 
G 4 HOH 58  758 85  HOH HOH A . 
G 4 HOH 59  759 182 HOH HOH A . 
G 4 HOH 60  760 132 HOH HOH A . 
G 4 HOH 61  761 43  HOH HOH A . 
G 4 HOH 62  762 7   HOH HOH A . 
G 4 HOH 63  763 198 HOH HOH A . 
G 4 HOH 64  764 88  HOH HOH A . 
G 4 HOH 65  765 245 HOH HOH A . 
G 4 HOH 66  766 227 HOH HOH A . 
G 4 HOH 67  767 46  HOH HOH A . 
G 4 HOH 68  768 4   HOH HOH A . 
G 4 HOH 69  769 240 HOH HOH A . 
G 4 HOH 70  770 13  HOH HOH A . 
G 4 HOH 71  771 254 HOH HOH A . 
G 4 HOH 72  772 239 HOH HOH A . 
G 4 HOH 73  773 247 HOH HOH A . 
G 4 HOH 74  774 225 HOH HOH A . 
G 4 HOH 75  775 100 HOH HOH A . 
G 4 HOH 76  776 10  HOH HOH A . 
G 4 HOH 77  777 79  HOH HOH A . 
G 4 HOH 78  778 252 HOH HOH A . 
G 4 HOH 79  779 83  HOH HOH A . 
G 4 HOH 80  780 138 HOH HOH A . 
G 4 HOH 81  781 251 HOH HOH A . 
G 4 HOH 82  782 33  HOH HOH A . 
G 4 HOH 83  783 221 HOH HOH A . 
G 4 HOH 84  784 29  HOH HOH A . 
G 4 HOH 85  785 16  HOH HOH A . 
G 4 HOH 86  786 41  HOH HOH A . 
G 4 HOH 87  787 257 HOH HOH A . 
G 4 HOH 88  788 66  HOH HOH A . 
G 4 HOH 89  789 253 HOH HOH A . 
G 4 HOH 90  790 171 HOH HOH A . 
G 4 HOH 91  791 54  HOH HOH A . 
G 4 HOH 92  792 71  HOH HOH A . 
G 4 HOH 93  793 199 HOH HOH A . 
G 4 HOH 94  794 158 HOH HOH A . 
G 4 HOH 95  795 122 HOH HOH A . 
G 4 HOH 96  796 219 HOH HOH A . 
G 4 HOH 97  797 262 HOH HOH A . 
G 4 HOH 98  798 36  HOH HOH A . 
G 4 HOH 99  799 152 HOH HOH A . 
G 4 HOH 100 800 201 HOH HOH A . 
G 4 HOH 101 801 234 HOH HOH A . 
H 4 HOH 1   701 69  HOH HOH B . 
H 4 HOH 2   702 250 HOH HOH B . 
H 4 HOH 3   703 188 HOH HOH B . 
H 4 HOH 4   704 99  HOH HOH B . 
H 4 HOH 5   705 98  HOH HOH B . 
H 4 HOH 6   706 124 HOH HOH B . 
H 4 HOH 7   707 93  HOH HOH B . 
H 4 HOH 8   708 166 HOH HOH B . 
H 4 HOH 9   709 11  HOH HOH B . 
H 4 HOH 10  710 77  HOH HOH B . 
H 4 HOH 11  711 70  HOH HOH B . 
H 4 HOH 12  712 260 HOH HOH B . 
H 4 HOH 13  713 243 HOH HOH B . 
H 4 HOH 14  714 205 HOH HOH B . 
H 4 HOH 15  715 102 HOH HOH B . 
H 4 HOH 16  716 212 HOH HOH B . 
H 4 HOH 17  717 86  HOH HOH B . 
H 4 HOH 18  718 193 HOH HOH B . 
H 4 HOH 19  719 207 HOH HOH B . 
H 4 HOH 20  720 178 HOH HOH B . 
H 4 HOH 21  721 19  HOH HOH B . 
H 4 HOH 22  722 14  HOH HOH B . 
H 4 HOH 23  723 9   HOH HOH B . 
H 4 HOH 24  724 232 HOH HOH B . 
H 4 HOH 25  725 23  HOH HOH B . 
H 4 HOH 26  726 210 HOH HOH B . 
H 4 HOH 27  727 211 HOH HOH B . 
H 4 HOH 28  728 168 HOH HOH B . 
H 4 HOH 29  729 187 HOH HOH B . 
H 4 HOH 30  730 192 HOH HOH B . 
H 4 HOH 31  731 167 HOH HOH B . 
H 4 HOH 32  732 20  HOH HOH B . 
H 4 HOH 33  733 118 HOH HOH B . 
H 4 HOH 34  734 112 HOH HOH B . 
H 4 HOH 35  735 42  HOH HOH B . 
H 4 HOH 36  736 39  HOH HOH B . 
H 4 HOH 37  737 259 HOH HOH B . 
H 4 HOH 38  738 58  HOH HOH B . 
H 4 HOH 39  739 214 HOH HOH B . 
H 4 HOH 40  740 163 HOH HOH B . 
H 4 HOH 41  741 215 HOH HOH B . 
H 4 HOH 42  742 82  HOH HOH B . 
H 4 HOH 43  743 220 HOH HOH B . 
H 4 HOH 44  744 24  HOH HOH B . 
H 4 HOH 45  745 226 HOH HOH B . 
H 4 HOH 46  746 103 HOH HOH B . 
H 4 HOH 47  747 204 HOH HOH B . 
H 4 HOH 48  748 37  HOH HOH B . 
H 4 HOH 49  749 34  HOH HOH B . 
H 4 HOH 50  750 95  HOH HOH B . 
H 4 HOH 51  751 59  HOH HOH B . 
H 4 HOH 52  752 246 HOH HOH B . 
H 4 HOH 53  753 156 HOH HOH B . 
H 4 HOH 54  754 18  HOH HOH B . 
H 4 HOH 55  755 233 HOH HOH B . 
H 4 HOH 56  756 159 HOH HOH B . 
H 4 HOH 57  757 238 HOH HOH B . 
H 4 HOH 58  758 186 HOH HOH B . 
H 4 HOH 59  759 249 HOH HOH B . 
H 4 HOH 60  760 80  HOH HOH B . 
H 4 HOH 61  761 209 HOH HOH B . 
H 4 HOH 62  762 231 HOH HOH B . 
H 4 HOH 63  763 105 HOH HOH B . 
H 4 HOH 64  764 68  HOH HOH B . 
H 4 HOH 65  765 228 HOH HOH B . 
H 4 HOH 66  766 235 HOH HOH B . 
H 4 HOH 67  767 28  HOH HOH B . 
H 4 HOH 68  768 63  HOH HOH B . 
H 4 HOH 69  769 222 HOH HOH B . 
H 4 HOH 70  770 242 HOH HOH B . 
H 4 HOH 71  771 151 HOH HOH B . 
H 4 HOH 72  772 236 HOH HOH B . 
H 4 HOH 73  773 65  HOH HOH B . 
H 4 HOH 74  774 218 HOH HOH B . 
H 4 HOH 75  775 78  HOH HOH B . 
H 4 HOH 76  776 144 HOH HOH B . 
H 4 HOH 77  777 97  HOH HOH B . 
H 4 HOH 78  778 244 HOH HOH B . 
H 4 HOH 79  779 241 HOH HOH B . 
H 4 HOH 80  780 203 HOH HOH B . 
H 4 HOH 81  781 146 HOH HOH B . 
H 4 HOH 82  782 202 HOH HOH B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A MET 1   ? CG  ? A MET 36  CG  
2   1 Y 1 A MET 1   ? SD  ? A MET 36  SD  
3   1 Y 1 A MET 1   ? CE  ? A MET 36  CE  
4   1 Y 1 A GLU 4   ? CG  ? A GLU 39  CG  
5   1 Y 1 A GLU 4   ? CD  ? A GLU 39  CD  
6   1 Y 1 A GLU 4   ? OE1 ? A GLU 39  OE1 
7   1 Y 1 A GLU 4   ? OE2 ? A GLU 39  OE2 
8   1 Y 1 A GLN 5   ? CG  ? A GLN 40  CG  
9   1 Y 1 A GLN 5   ? CD  ? A GLN 40  CD  
10  1 Y 1 A GLN 5   ? OE1 ? A GLN 40  OE1 
11  1 Y 1 A GLN 5   ? NE2 ? A GLN 40  NE2 
12  1 Y 1 A LYS 16  ? CG  ? A LYS 51  CG  
13  1 Y 1 A LYS 16  ? CD  ? A LYS 51  CD  
14  1 Y 1 A LYS 16  ? CE  ? A LYS 51  CE  
15  1 Y 1 A LYS 16  ? NZ  ? A LYS 51  NZ  
16  1 Y 1 A SER 17  ? OG  ? A SER 52  OG  
17  1 Y 1 A ASP 54  ? CG  ? A ASP 89  CG  
18  1 Y 1 A ASP 54  ? OD1 ? A ASP 89  OD1 
19  1 Y 1 A ASP 54  ? OD2 ? A ASP 89  OD2 
20  1 Y 1 A ASN 122 ? CG  ? A ASN 157 CG  
21  1 Y 1 A ASN 122 ? OD1 ? A ASN 157 OD1 
22  1 Y 1 A ASN 122 ? ND2 ? A ASN 157 ND2 
23  1 Y 1 A ASN 140 ? CG  ? A ASN 175 CG  
24  1 Y 1 A ASN 140 ? OD1 ? A ASN 175 OD1 
25  1 Y 1 A ASN 140 ? ND2 ? A ASN 175 ND2 
26  1 Y 1 A GLU 141 ? CG  ? A GLU 176 CG  
27  1 Y 1 A GLU 141 ? CD  ? A GLU 176 CD  
28  1 Y 1 A GLU 141 ? OE1 ? A GLU 176 OE1 
29  1 Y 1 A GLU 141 ? OE2 ? A GLU 176 OE2 
30  1 Y 1 A GLU 149 ? CG  ? A GLU 184 CG  
31  1 Y 1 A GLU 149 ? CD  ? A GLU 184 CD  
32  1 Y 1 A GLU 149 ? OE1 ? A GLU 184 OE1 
33  1 Y 1 A GLU 149 ? OE2 ? A GLU 184 OE2 
34  1 Y 1 A ASN 185 ? CG  ? A ASN 220 CG  
35  1 Y 1 A ASN 185 ? OD1 ? A ASN 220 OD1 
36  1 Y 1 A ASN 185 ? ND2 ? A ASN 220 ND2 
37  1 Y 1 A ARG 187 ? CG  ? A ARG 222 CG  
38  1 Y 1 A ARG 187 ? CD  ? A ARG 222 CD  
39  1 Y 1 A ARG 187 ? NE  ? A ARG 222 NE  
40  1 Y 1 A ARG 187 ? CZ  ? A ARG 222 CZ  
41  1 Y 1 A ARG 187 ? NH1 ? A ARG 222 NH1 
42  1 Y 1 A ARG 187 ? NH2 ? A ARG 222 NH2 
43  1 Y 1 A LEU 207 ? CG  ? A LEU 242 CG  
44  1 Y 1 A LEU 207 ? CD1 ? A LEU 242 CD1 
45  1 Y 1 A LEU 207 ? CD2 ? A LEU 242 CD2 
46  1 Y 1 A HIS 271 ? CG  ? A HIS 306 CG  
47  1 Y 1 A HIS 271 ? ND1 ? A HIS 306 ND1 
48  1 Y 1 A HIS 271 ? CD2 ? A HIS 306 CD2 
49  1 Y 1 A HIS 271 ? CE1 ? A HIS 306 CE1 
50  1 Y 1 A HIS 271 ? NE2 ? A HIS 306 NE2 
51  1 Y 1 A GLU 277 ? CG  ? A GLU 312 CG  
52  1 Y 1 A GLU 277 ? CD  ? A GLU 312 CD  
53  1 Y 1 A GLU 277 ? OE1 ? A GLU 312 OE1 
54  1 Y 1 A GLU 277 ? OE2 ? A GLU 312 OE2 
55  1 Y 1 A GLU 301 ? CG  ? A GLU 336 CG  
56  1 Y 1 A GLU 301 ? CD  ? A GLU 336 CD  
57  1 Y 1 A GLU 301 ? OE1 ? A GLU 336 OE1 
58  1 Y 1 A GLU 301 ? OE2 ? A GLU 336 OE2 
59  1 Y 1 A LYS 320 ? CG  ? A LYS 355 CG  
60  1 Y 1 A LYS 320 ? CD  ? A LYS 355 CD  
61  1 Y 1 A LYS 320 ? CE  ? A LYS 355 CE  
62  1 Y 1 A LYS 320 ? NZ  ? A LYS 355 NZ  
63  1 Y 1 A GLU 327 ? CG  ? A GLU 362 CG  
64  1 Y 1 A GLU 327 ? CD  ? A GLU 362 CD  
65  1 Y 1 A GLU 327 ? OE1 ? A GLU 362 OE1 
66  1 Y 1 A GLU 327 ? OE2 ? A GLU 362 OE2 
67  1 Y 1 A ASP 331 ? CG  ? A ASP 366 CG  
68  1 Y 1 A ASP 331 ? OD1 ? A ASP 366 OD1 
69  1 Y 1 A ASP 331 ? OD2 ? A ASP 366 OD2 
70  1 Y 1 A ASP 380 ? CG  ? A ASP 415 CG  
71  1 Y 1 A ASP 380 ? OD1 ? A ASP 415 OD1 
72  1 Y 1 A ASP 380 ? OD2 ? A ASP 415 OD2 
73  1 Y 1 A GLU 408 ? CG  ? A GLU 443 CG  
74  1 Y 1 A GLU 408 ? CD  ? A GLU 443 CD  
75  1 Y 1 A GLU 408 ? OE1 ? A GLU 443 OE1 
76  1 Y 1 A GLU 408 ? OE2 ? A GLU 443 OE2 
77  1 Y 1 A GLN 411 ? CG  ? A GLN 446 CG  
78  1 Y 1 A GLN 411 ? CD  ? A GLN 446 CD  
79  1 Y 1 A GLN 411 ? OE1 ? A GLN 446 OE1 
80  1 Y 1 A GLN 411 ? NE2 ? A GLN 446 NE2 
81  1 Y 1 A LEU 432 ? CG  ? A LEU 467 CG  
82  1 Y 1 A LEU 432 ? CD1 ? A LEU 467 CD1 
83  1 Y 1 A LEU 432 ? CD2 ? A LEU 467 CD2 
84  1 Y 1 A GLU 440 ? CG  ? A GLU 475 CG  
85  1 Y 1 A GLU 440 ? CD  ? A GLU 475 CD  
86  1 Y 1 A GLU 440 ? OE1 ? A GLU 475 OE1 
87  1 Y 1 A GLU 440 ? OE2 ? A GLU 475 OE2 
88  1 Y 1 A LYS 441 ? CG  ? A LYS 476 CG  
89  1 Y 1 A LYS 441 ? CD  ? A LYS 476 CD  
90  1 Y 1 A LYS 441 ? CE  ? A LYS 476 CE  
91  1 Y 1 A LYS 441 ? NZ  ? A LYS 476 NZ  
92  1 Y 1 A GLU 442 ? CG  ? A GLU 477 CG  
93  1 Y 1 A GLU 442 ? CD  ? A GLU 477 CD  
94  1 Y 1 A GLU 442 ? OE1 ? A GLU 477 OE1 
95  1 Y 1 A GLU 442 ? OE2 ? A GLU 477 OE2 
96  1 Y 1 A GLN 443 ? CG  ? A GLN 478 CG  
97  1 Y 1 A GLN 443 ? CD  ? A GLN 478 CD  
98  1 Y 1 A GLN 443 ? OE1 ? A GLN 478 OE1 
99  1 Y 1 A GLN 443 ? NE2 ? A GLN 478 NE2 
100 1 Y 1 A ARG 446 ? CG  ? A ARG 481 CG  
101 1 Y 1 A ARG 446 ? CD  ? A ARG 481 CD  
102 1 Y 1 A ARG 446 ? NE  ? A ARG 481 NE  
103 1 Y 1 A ARG 446 ? CZ  ? A ARG 481 CZ  
104 1 Y 1 A ARG 446 ? NH1 ? A ARG 481 NH1 
105 1 Y 1 A ARG 446 ? NH2 ? A ARG 481 NH2 
106 1 Y 1 A SER 447 ? OG  ? A SER 482 OG  
107 1 Y 1 A GLU 449 ? CG  ? A GLU 484 CG  
108 1 Y 1 A GLU 449 ? CD  ? A GLU 484 CD  
109 1 Y 1 A GLU 449 ? OE1 ? A GLU 484 OE1 
110 1 Y 1 A GLU 449 ? OE2 ? A GLU 484 OE2 
111 1 Y 1 A LYS 450 ? CG  ? A LYS 485 CG  
112 1 Y 1 A LYS 450 ? CD  ? A LYS 485 CD  
113 1 Y 1 A LYS 450 ? CE  ? A LYS 485 CE  
114 1 Y 1 A LYS 450 ? NZ  ? A LYS 485 NZ  
115 1 Y 1 A ILE 451 ? CG1 ? A ILE 486 CG1 
116 1 Y 1 A ILE 451 ? CG2 ? A ILE 486 CG2 
117 1 Y 1 A ILE 451 ? CD1 ? A ILE 486 CD1 
118 1 Y 1 A SER 454 ? OG  ? A SER 489 OG  
119 1 Y 1 A ILE 456 ? CG1 ? A ILE 491 CG1 
120 1 Y 1 A ILE 456 ? CG2 ? A ILE 491 CG2 
121 1 Y 1 A ILE 456 ? CD1 ? A ILE 491 CD1 
122 1 Y 1 A GLU 458 ? CG  ? A GLU 493 CG  
123 1 Y 1 A GLU 458 ? CD  ? A GLU 493 CD  
124 1 Y 1 A GLU 458 ? OE1 ? A GLU 493 OE1 
125 1 Y 1 A GLU 458 ? OE2 ? A GLU 493 OE2 
126 1 Y 1 A LEU 461 ? CG  ? A LEU 496 CG  
127 1 Y 1 A LEU 461 ? CD1 ? A LEU 496 CD1 
128 1 Y 1 A LEU 461 ? CD2 ? A LEU 496 CD2 
129 1 Y 1 A GLN 462 ? CG  ? A GLN 497 CG  
130 1 Y 1 A GLN 462 ? CD  ? A GLN 497 CD  
131 1 Y 1 A GLN 462 ? OE1 ? A GLN 497 OE1 
132 1 Y 1 A GLN 462 ? NE2 ? A GLN 497 NE2 
133 1 Y 1 A LYS 467 ? CG  ? A LYS 502 CG  
134 1 Y 1 A LYS 467 ? CD  ? A LYS 502 CD  
135 1 Y 1 A LYS 467 ? CE  ? A LYS 502 CE  
136 1 Y 1 A LYS 467 ? NZ  ? A LYS 502 NZ  
137 1 Y 1 A ASP 468 ? CG  ? A ASP 503 CG  
138 1 Y 1 A ASP 468 ? OD1 ? A ASP 503 OD1 
139 1 Y 1 A ASP 468 ? OD2 ? A ASP 503 OD2 
140 1 Y 1 A ILE 472 ? CG1 ? A ILE 507 CG1 
141 1 Y 1 A ILE 472 ? CG2 ? A ILE 507 CG2 
142 1 Y 1 A ILE 472 ? CD1 ? A ILE 507 CD1 
143 1 Y 1 A SER 475 ? OG  ? A SER 510 OG  
144 1 Y 1 A ASP 476 ? CG  ? A ASP 511 CG  
145 1 Y 1 A ASP 476 ? OD1 ? A ASP 511 OD1 
146 1 Y 1 A ASP 476 ? OD2 ? A ASP 511 OD2 
147 1 Y 1 A GLU 481 ? CG  ? A GLU 516 CG  
148 1 Y 1 A GLU 481 ? CD  ? A GLU 516 CD  
149 1 Y 1 A GLU 481 ? OE1 ? A GLU 516 OE1 
150 1 Y 1 A GLU 481 ? OE2 ? A GLU 516 OE2 
151 1 Y 1 A ARG 482 ? CG  ? A ARG 517 CG  
152 1 Y 1 A ARG 482 ? CD  ? A ARG 517 CD  
153 1 Y 1 A ARG 482 ? NE  ? A ARG 517 NE  
154 1 Y 1 A ARG 482 ? CZ  ? A ARG 517 CZ  
155 1 Y 1 A ARG 482 ? NH1 ? A ARG 517 NH1 
156 1 Y 1 A ARG 482 ? NH2 ? A ARG 517 NH2 
157 1 Y 1 A LYS 484 ? CG  ? A LYS 519 CG  
158 1 Y 1 A LYS 484 ? CD  ? A LYS 519 CD  
159 1 Y 1 A LYS 484 ? CE  ? A LYS 519 CE  
160 1 Y 1 A LYS 484 ? NZ  ? A LYS 519 NZ  
161 1 Y 1 A ASP 492 ? CG  ? A ASP 527 CG  
162 1 Y 1 A ASP 492 ? OD1 ? A ASP 527 OD1 
163 1 Y 1 A ASP 492 ? OD2 ? A ASP 527 OD2 
164 1 Y 1 A SER 494 ? OG  ? A SER 529 OG  
165 1 Y 1 A GLU 495 ? CG  ? A GLU 530 CG  
166 1 Y 1 A GLU 495 ? CD  ? A GLU 530 CD  
167 1 Y 1 A GLU 495 ? OE1 ? A GLU 530 OE1 
168 1 Y 1 A GLU 495 ? OE2 ? A GLU 530 OE2 
169 1 Y 1 A ILE 496 ? CG1 ? A ILE 531 CG1 
170 1 Y 1 A ILE 496 ? CG2 ? A ILE 531 CG2 
171 1 Y 1 A ILE 496 ? CD1 ? A ILE 531 CD1 
172 1 Y 1 A LYS 499 ? CG  ? A LYS 534 CG  
173 1 Y 1 A LYS 499 ? CD  ? A LYS 534 CD  
174 1 Y 1 A LYS 499 ? CE  ? A LYS 534 CE  
175 1 Y 1 A LYS 499 ? NZ  ? A LYS 534 NZ  
176 1 Y 1 A LYS 503 ? CG  ? A LYS 538 CG  
177 1 Y 1 A LYS 503 ? CD  ? A LYS 538 CD  
178 1 Y 1 A LYS 503 ? CE  ? A LYS 538 CE  
179 1 Y 1 A LYS 503 ? NZ  ? A LYS 538 NZ  
180 1 Y 1 A LEU 505 ? CG  ? A LEU 540 CG  
181 1 Y 1 A LEU 505 ? CD1 ? A LEU 540 CD1 
182 1 Y 1 A LEU 505 ? CD2 ? A LEU 540 CD2 
183 1 Y 1 A SER 507 ? OG  ? A SER 542 OG  
184 1 Y 1 A LYS 508 ? CG  ? A LYS 543 CG  
185 1 Y 1 A LYS 508 ? CD  ? A LYS 543 CD  
186 1 Y 1 A LYS 508 ? CE  ? A LYS 543 CE  
187 1 Y 1 A LYS 508 ? NZ  ? A LYS 543 NZ  
188 1 Y 1 A ASN 509 ? CG  ? A ASN 544 CG  
189 1 Y 1 A ASN 509 ? OD1 ? A ASN 544 OD1 
190 1 Y 1 A ASN 509 ? ND2 ? A ASN 544 ND2 
191 1 Y 1 A ILE 510 ? CG1 ? A ILE 545 CG1 
192 1 Y 1 A ILE 510 ? CG2 ? A ILE 545 CG2 
193 1 Y 1 A ILE 510 ? CD1 ? A ILE 545 CD1 
194 1 Y 1 A GLU 518 ? CG  ? A GLU 553 CG  
195 1 Y 1 A GLU 518 ? CD  ? A GLU 553 CD  
196 1 Y 1 A GLU 518 ? OE1 ? A GLU 553 OE1 
197 1 Y 1 A GLU 518 ? OE2 ? A GLU 553 OE2 
198 1 Y 1 A GLU 520 ? CG  ? A GLU 555 CG  
199 1 Y 1 A GLU 520 ? CD  ? A GLU 555 CD  
200 1 Y 1 A GLU 520 ? OE1 ? A GLU 555 OE1 
201 1 Y 1 A GLU 520 ? OE2 ? A GLU 555 OE2 
202 1 Y 1 A VAL 521 ? CG1 ? A VAL 556 CG1 
203 1 Y 1 A VAL 521 ? CG2 ? A VAL 556 CG2 
204 1 Y 1 A VAL 522 ? CG1 ? A VAL 557 CG1 
205 1 Y 1 A VAL 522 ? CG2 ? A VAL 557 CG2 
206 1 Y 1 B MET 1   ? CG  ? B MET 36  CG  
207 1 Y 1 B MET 1   ? SD  ? B MET 36  SD  
208 1 Y 1 B MET 1   ? CE  ? B MET 36  CE  
209 1 Y 1 B GLU 4   ? CG  ? B GLU 39  CG  
210 1 Y 1 B GLU 4   ? CD  ? B GLU 39  CD  
211 1 Y 1 B GLU 4   ? OE1 ? B GLU 39  OE1 
212 1 Y 1 B GLU 4   ? OE2 ? B GLU 39  OE2 
213 1 Y 1 B GLN 5   ? CG  ? B GLN 40  CG  
214 1 Y 1 B GLN 5   ? CD  ? B GLN 40  CD  
215 1 Y 1 B GLN 5   ? OE1 ? B GLN 40  OE1 
216 1 Y 1 B GLN 5   ? NE2 ? B GLN 40  NE2 
217 1 Y 1 B LYS 16  ? CG  ? B LYS 51  CG  
218 1 Y 1 B LYS 16  ? CD  ? B LYS 51  CD  
219 1 Y 1 B LYS 16  ? CE  ? B LYS 51  CE  
220 1 Y 1 B LYS 16  ? NZ  ? B LYS 51  NZ  
221 1 Y 1 B ASP 24  ? CG  ? B ASP 59  CG  
222 1 Y 1 B ASP 24  ? OD1 ? B ASP 59  OD1 
223 1 Y 1 B ASP 24  ? OD2 ? B ASP 59  OD2 
224 1 Y 1 B ASP 54  ? CG  ? B ASP 89  CG  
225 1 Y 1 B ASP 54  ? OD1 ? B ASP 89  OD1 
226 1 Y 1 B ASP 54  ? OD2 ? B ASP 89  OD2 
227 1 Y 1 B GLN 75  ? CG  ? B GLN 110 CG  
228 1 Y 1 B GLN 75  ? CD  ? B GLN 110 CD  
229 1 Y 1 B GLN 75  ? OE1 ? B GLN 110 OE1 
230 1 Y 1 B GLN 75  ? NE2 ? B GLN 110 NE2 
231 1 Y 1 B HIS 113 ? CG  ? B HIS 148 CG  
232 1 Y 1 B HIS 113 ? ND1 ? B HIS 148 ND1 
233 1 Y 1 B HIS 113 ? CD2 ? B HIS 148 CD2 
234 1 Y 1 B HIS 113 ? CE1 ? B HIS 148 CE1 
235 1 Y 1 B HIS 113 ? NE2 ? B HIS 148 NE2 
236 1 Y 1 B SER 138 ? OG  ? B SER 173 OG  
237 1 Y 1 B ASN 140 ? CG  ? B ASN 175 CG  
238 1 Y 1 B ASN 140 ? OD1 ? B ASN 175 OD1 
239 1 Y 1 B ASN 140 ? ND2 ? B ASN 175 ND2 
240 1 Y 1 B LYS 153 ? CG  ? B LYS 188 CG  
241 1 Y 1 B LYS 153 ? CD  ? B LYS 188 CD  
242 1 Y 1 B LYS 153 ? CE  ? B LYS 188 CE  
243 1 Y 1 B LYS 153 ? NZ  ? B LYS 188 NZ  
244 1 Y 1 B GLU 171 ? CG  ? B GLU 206 CG  
245 1 Y 1 B GLU 171 ? CD  ? B GLU 206 CD  
246 1 Y 1 B GLU 171 ? OE1 ? B GLU 206 OE1 
247 1 Y 1 B GLU 171 ? OE2 ? B GLU 206 OE2 
248 1 Y 1 B GLN 178 ? CG  ? B GLN 213 CG  
249 1 Y 1 B GLN 178 ? CD  ? B GLN 213 CD  
250 1 Y 1 B GLN 178 ? OE1 ? B GLN 213 OE1 
251 1 Y 1 B GLN 178 ? NE2 ? B GLN 213 NE2 
252 1 Y 1 B PHE 184 ? CG  ? B PHE 219 CG  
253 1 Y 1 B PHE 184 ? CD1 ? B PHE 219 CD1 
254 1 Y 1 B PHE 184 ? CD2 ? B PHE 219 CD2 
255 1 Y 1 B PHE 184 ? CE1 ? B PHE 219 CE1 
256 1 Y 1 B PHE 184 ? CE2 ? B PHE 219 CE2 
257 1 Y 1 B PHE 184 ? CZ  ? B PHE 219 CZ  
258 1 Y 1 B ASN 185 ? CG  ? B ASN 220 CG  
259 1 Y 1 B ASN 185 ? OD1 ? B ASN 220 OD1 
260 1 Y 1 B ASN 185 ? ND2 ? B ASN 220 ND2 
261 1 Y 1 B ARG 187 ? CG  ? B ARG 222 CG  
262 1 Y 1 B ARG 187 ? CD  ? B ARG 222 CD  
263 1 Y 1 B ARG 187 ? NE  ? B ARG 222 NE  
264 1 Y 1 B ARG 187 ? CZ  ? B ARG 222 CZ  
265 1 Y 1 B ARG 187 ? NH1 ? B ARG 222 NH1 
266 1 Y 1 B ARG 187 ? NH2 ? B ARG 222 NH2 
267 1 Y 1 B LEU 207 ? CG  ? B LEU 242 CG  
268 1 Y 1 B LEU 207 ? CD1 ? B LEU 242 CD1 
269 1 Y 1 B LEU 207 ? CD2 ? B LEU 242 CD2 
270 1 Y 1 B HIS 271 ? CG  ? B HIS 306 CG  
271 1 Y 1 B HIS 271 ? ND1 ? B HIS 306 ND1 
272 1 Y 1 B HIS 271 ? CD2 ? B HIS 306 CD2 
273 1 Y 1 B HIS 271 ? CE1 ? B HIS 306 CE1 
274 1 Y 1 B HIS 271 ? NE2 ? B HIS 306 NE2 
275 1 Y 1 B GLN 283 ? CG  ? B GLN 318 CG  
276 1 Y 1 B GLN 283 ? CD  ? B GLN 318 CD  
277 1 Y 1 B GLN 283 ? OE1 ? B GLN 318 OE1 
278 1 Y 1 B GLN 283 ? NE2 ? B GLN 318 NE2 
279 1 Y 1 B LYS 304 ? CG  ? B LYS 339 CG  
280 1 Y 1 B LYS 304 ? CD  ? B LYS 339 CD  
281 1 Y 1 B LYS 304 ? CE  ? B LYS 339 CE  
282 1 Y 1 B LYS 304 ? NZ  ? B LYS 339 NZ  
283 1 Y 1 B LYS 320 ? CG  ? B LYS 355 CG  
284 1 Y 1 B LYS 320 ? CD  ? B LYS 355 CD  
285 1 Y 1 B LYS 320 ? CE  ? B LYS 355 CE  
286 1 Y 1 B LYS 320 ? NZ  ? B LYS 355 NZ  
287 1 Y 1 B GLN 379 ? CG  ? B GLN 414 CG  
288 1 Y 1 B GLN 379 ? CD  ? B GLN 414 CD  
289 1 Y 1 B GLN 379 ? OE1 ? B GLN 414 OE1 
290 1 Y 1 B GLN 379 ? NE2 ? B GLN 414 NE2 
291 1 Y 1 B ILE 386 ? CG1 ? B ILE 421 CG1 
292 1 Y 1 B ILE 386 ? CG2 ? B ILE 421 CG2 
293 1 Y 1 B ILE 386 ? CD1 ? B ILE 421 CD1 
294 1 Y 1 B GLU 408 ? CG  ? B GLU 443 CG  
295 1 Y 1 B GLU 408 ? CD  ? B GLU 443 CD  
296 1 Y 1 B GLU 408 ? OE1 ? B GLU 443 OE1 
297 1 Y 1 B GLU 408 ? OE2 ? B GLU 443 OE2 
298 1 Y 1 B GLN 411 ? CG  ? B GLN 446 CG  
299 1 Y 1 B GLN 411 ? CD  ? B GLN 446 CD  
300 1 Y 1 B GLN 411 ? OE1 ? B GLN 446 OE1 
301 1 Y 1 B GLN 411 ? NE2 ? B GLN 446 NE2 
302 1 Y 1 B GLU 430 ? CG  ? B GLU 465 CG  
303 1 Y 1 B GLU 430 ? CD  ? B GLU 465 CD  
304 1 Y 1 B GLU 430 ? OE1 ? B GLU 465 OE1 
305 1 Y 1 B GLU 430 ? OE2 ? B GLU 465 OE2 
306 1 Y 1 B ARG 439 ? CG  ? B ARG 474 CG  
307 1 Y 1 B ARG 439 ? CD  ? B ARG 474 CD  
308 1 Y 1 B ARG 439 ? NE  ? B ARG 474 NE  
309 1 Y 1 B ARG 439 ? CZ  ? B ARG 474 CZ  
310 1 Y 1 B ARG 439 ? NH1 ? B ARG 474 NH1 
311 1 Y 1 B ARG 439 ? NH2 ? B ARG 474 NH2 
312 1 Y 1 B GLU 440 ? CG  ? B GLU 475 CG  
313 1 Y 1 B GLU 440 ? CD  ? B GLU 475 CD  
314 1 Y 1 B GLU 440 ? OE1 ? B GLU 475 OE1 
315 1 Y 1 B GLU 440 ? OE2 ? B GLU 475 OE2 
316 1 Y 1 B LYS 441 ? CG  ? B LYS 476 CG  
317 1 Y 1 B LYS 441 ? CD  ? B LYS 476 CD  
318 1 Y 1 B LYS 441 ? CE  ? B LYS 476 CE  
319 1 Y 1 B LYS 441 ? NZ  ? B LYS 476 NZ  
320 1 Y 1 B GLU 442 ? CG  ? B GLU 477 CG  
321 1 Y 1 B GLU 442 ? CD  ? B GLU 477 CD  
322 1 Y 1 B GLU 442 ? OE1 ? B GLU 477 OE1 
323 1 Y 1 B GLU 442 ? OE2 ? B GLU 477 OE2 
324 1 Y 1 B GLN 443 ? CG  ? B GLN 478 CG  
325 1 Y 1 B GLN 443 ? CD  ? B GLN 478 CD  
326 1 Y 1 B GLN 443 ? OE1 ? B GLN 478 OE1 
327 1 Y 1 B GLN 443 ? NE2 ? B GLN 478 NE2 
328 1 Y 1 B GLU 449 ? CG  ? B GLU 484 CG  
329 1 Y 1 B GLU 449 ? CD  ? B GLU 484 CD  
330 1 Y 1 B GLU 449 ? OE1 ? B GLU 484 OE1 
331 1 Y 1 B GLU 449 ? OE2 ? B GLU 484 OE2 
332 1 Y 1 B ILE 451 ? CG1 ? B ILE 486 CG1 
333 1 Y 1 B ILE 451 ? CG2 ? B ILE 486 CG2 
334 1 Y 1 B ILE 451 ? CD1 ? B ILE 486 CD1 
335 1 Y 1 B SER 454 ? OG  ? B SER 489 OG  
336 1 Y 1 B GLU 455 ? CG  ? B GLU 490 CG  
337 1 Y 1 B GLU 455 ? CD  ? B GLU 490 CD  
338 1 Y 1 B GLU 455 ? OE1 ? B GLU 490 OE1 
339 1 Y 1 B GLU 455 ? OE2 ? B GLU 490 OE2 
340 1 Y 1 B ILE 456 ? CG1 ? B ILE 491 CG1 
341 1 Y 1 B ILE 456 ? CG2 ? B ILE 491 CG2 
342 1 Y 1 B ILE 456 ? CD1 ? B ILE 491 CD1 
343 1 Y 1 B GLU 458 ? CG  ? B GLU 493 CG  
344 1 Y 1 B GLU 458 ? CD  ? B GLU 493 CD  
345 1 Y 1 B GLU 458 ? OE1 ? B GLU 493 OE1 
346 1 Y 1 B GLU 458 ? OE2 ? B GLU 493 OE2 
347 1 Y 1 B PHE 459 ? CG  ? B PHE 494 CG  
348 1 Y 1 B PHE 459 ? CD1 ? B PHE 494 CD1 
349 1 Y 1 B PHE 459 ? CD2 ? B PHE 494 CD2 
350 1 Y 1 B PHE 459 ? CE1 ? B PHE 494 CE1 
351 1 Y 1 B PHE 459 ? CE2 ? B PHE 494 CE2 
352 1 Y 1 B PHE 459 ? CZ  ? B PHE 494 CZ  
353 1 Y 1 B TYR 463 ? CG  ? B TYR 498 CG  
354 1 Y 1 B TYR 463 ? CD1 ? B TYR 498 CD1 
355 1 Y 1 B TYR 463 ? CD2 ? B TYR 498 CD2 
356 1 Y 1 B TYR 463 ? CE1 ? B TYR 498 CE1 
357 1 Y 1 B TYR 463 ? CE2 ? B TYR 498 CE2 
358 1 Y 1 B TYR 463 ? CZ  ? B TYR 498 CZ  
359 1 Y 1 B TYR 463 ? OH  ? B TYR 498 OH  
360 1 Y 1 B LYS 467 ? CG  ? B LYS 502 CG  
361 1 Y 1 B LYS 467 ? CD  ? B LYS 502 CD  
362 1 Y 1 B LYS 467 ? CE  ? B LYS 502 CE  
363 1 Y 1 B LYS 467 ? NZ  ? B LYS 502 NZ  
364 1 Y 1 B ASP 468 ? CG  ? B ASP 503 CG  
365 1 Y 1 B ASP 468 ? OD1 ? B ASP 503 OD1 
366 1 Y 1 B ASP 468 ? OD2 ? B ASP 503 OD2 
367 1 Y 1 B VAL 471 ? CG1 ? B VAL 506 CG1 
368 1 Y 1 B VAL 471 ? CG2 ? B VAL 506 CG2 
369 1 Y 1 B ILE 472 ? CG1 ? B ILE 507 CG1 
370 1 Y 1 B ILE 472 ? CG2 ? B ILE 507 CG2 
371 1 Y 1 B ILE 472 ? CD1 ? B ILE 507 CD1 
372 1 Y 1 B GLU 481 ? CG  ? B GLU 516 CG  
373 1 Y 1 B GLU 481 ? CD  ? B GLU 516 CD  
374 1 Y 1 B GLU 481 ? OE1 ? B GLU 516 OE1 
375 1 Y 1 B GLU 481 ? OE2 ? B GLU 516 OE2 
376 1 Y 1 B LYS 484 ? CG  ? B LYS 519 CG  
377 1 Y 1 B LYS 484 ? CD  ? B LYS 519 CD  
378 1 Y 1 B LYS 484 ? CE  ? B LYS 519 CE  
379 1 Y 1 B LYS 484 ? NZ  ? B LYS 519 NZ  
380 1 Y 1 B ILE 488 ? CG1 ? B ILE 523 CG1 
381 1 Y 1 B ILE 488 ? CG2 ? B ILE 523 CG2 
382 1 Y 1 B ILE 488 ? CD1 ? B ILE 523 CD1 
383 1 Y 1 B ASN 497 ? CG  ? B ASN 532 CG  
384 1 Y 1 B ASN 497 ? OD1 ? B ASN 532 OD1 
385 1 Y 1 B ASN 497 ? ND2 ? B ASN 532 ND2 
386 1 Y 1 B LYS 499 ? CG  ? B LYS 534 CG  
387 1 Y 1 B LYS 499 ? CD  ? B LYS 534 CD  
388 1 Y 1 B LYS 499 ? CE  ? B LYS 534 CE  
389 1 Y 1 B LYS 499 ? NZ  ? B LYS 534 NZ  
390 1 Y 1 B ILE 501 ? CG1 ? B ILE 536 CG1 
391 1 Y 1 B ILE 501 ? CG2 ? B ILE 536 CG2 
392 1 Y 1 B ILE 501 ? CD1 ? B ILE 536 CD1 
393 1 Y 1 B LYS 503 ? CG  ? B LYS 538 CG  
394 1 Y 1 B LYS 503 ? CD  ? B LYS 538 CD  
395 1 Y 1 B LYS 503 ? CE  ? B LYS 538 CE  
396 1 Y 1 B LYS 503 ? NZ  ? B LYS 538 NZ  
397 1 Y 1 B PHE 504 ? CG  ? B PHE 539 CG  
398 1 Y 1 B PHE 504 ? CD1 ? B PHE 539 CD1 
399 1 Y 1 B PHE 504 ? CD2 ? B PHE 539 CD2 
400 1 Y 1 B PHE 504 ? CE1 ? B PHE 539 CE1 
401 1 Y 1 B PHE 504 ? CE2 ? B PHE 539 CE2 
402 1 Y 1 B PHE 504 ? CZ  ? B PHE 539 CZ  
403 1 Y 1 B LYS 508 ? CG  ? B LYS 543 CG  
404 1 Y 1 B LYS 508 ? CD  ? B LYS 543 CD  
405 1 Y 1 B LYS 508 ? CE  ? B LYS 543 CE  
406 1 Y 1 B LYS 508 ? NZ  ? B LYS 543 NZ  
407 1 Y 1 B ASN 509 ? CG  ? B ASN 544 CG  
408 1 Y 1 B ASN 509 ? OD1 ? B ASN 544 OD1 
409 1 Y 1 B ASN 509 ? ND2 ? B ASN 544 ND2 
410 1 Y 1 B ILE 510 ? CG1 ? B ILE 545 CG1 
411 1 Y 1 B ILE 510 ? CG2 ? B ILE 545 CG2 
412 1 Y 1 B ILE 510 ? CD1 ? B ILE 545 CD1 
413 1 Y 1 B LYS 514 ? CG  ? B LYS 549 CG  
414 1 Y 1 B LYS 514 ? CD  ? B LYS 549 CD  
415 1 Y 1 B LYS 514 ? CE  ? B LYS 549 CE  
416 1 Y 1 B LYS 514 ? NZ  ? B LYS 549 NZ  
417 1 Y 1 B GLU 518 ? CG  ? B GLU 553 CG  
418 1 Y 1 B GLU 518 ? CD  ? B GLU 553 CD  
419 1 Y 1 B GLU 518 ? OE1 ? B GLU 553 OE1 
420 1 Y 1 B GLU 518 ? OE2 ? B GLU 553 OE2 
421 1 Y 1 B GLU 520 ? CG  ? B GLU 555 CG  
422 1 Y 1 B GLU 520 ? CD  ? B GLU 555 CD  
423 1 Y 1 B GLU 520 ? OE1 ? B GLU 555 OE1 
424 1 Y 1 B GLU 520 ? OE2 ? B GLU 555 OE2 
# 
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' ? ? ? ? ? ? ? ? ? ? ? xia2   ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? xia2   ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .           4 
# 
_cell.angle_alpha                  85.040 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   69.890 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  70.290 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9BHY 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     56.410 
_cell.length_a_esd                 ? 
_cell.length_b                     74.478 
_cell.length_b_esd                 ? 
_cell.length_c                     75.493 
_cell.length_c_esd                 ? 
_cell.volume                       280226.957 
_cell.volume_esd                   ? 
_cell.Z_PDB                        2 
_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                         9BHY 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            'P 1' 
_symmetry.space_group_name_H-M             'P 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                   9BHY 
_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             2.31 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          46.8 
_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              7.5 
_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    '0.1M HEPES pH 7.5, 12% PEG 3350, 0.5 mM DHB, 0.5 mM AMP' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            287.15 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     93.15 
_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         2023-03-18 
_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   1.03373 
_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                        'APS BEAMLINE 23-ID-D' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.03373 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   23-ID-D 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          42 
_reflns.entry_id                                       9BHY 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.30 
_reflns.d_resolution_low                               35.62 
_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                                     47445 
_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                           98.25 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.5 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          10.32 
_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                                0.1523 
_reflns.pdbx_Rpim_I_all                                0.08125 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.99 
_reflns.pdbx_CC_star                                   0.997 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.128 
_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                                    2.30 
_reflns_shell.d_res_low                                     2.382 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.42 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             4701 
_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                               1.0 
_reflns_shell.pdbx_Rpim_I_all                               0.5656 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.44 
_reflns_shell.pdbx_CC_star                                  0.782 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          97.14 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.9187 
_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                               37.04 
_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                                 9BHY 
_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                            2.30 
_refine.ls_d_res_low                             35.62 
_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                     47424 
_refine.ls_number_reflns_R_free                  2239 
_refine.ls_number_reflns_R_work                  88435 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    96.16 
_refine.ls_percent_reflns_R_free                 4.72 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1943 
_refine.ls_R_factor_R_free                       0.2352 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1926 
_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                          1.96 
_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             1.1100 
_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                 23.7303 
_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                            0.2852 
_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                       2.30 
_refine_hist.d_res_low                        35.62 
_refine_hist.number_atoms_solvent             183 
_refine_hist.number_atoms_total               7960 
_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        7747 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         30 
_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' ? 0.0042 ? 7926  ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.6309 ? 10792 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0472 ? 1261  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0049 ? 1398  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 8.7802 ? 1109  ? 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' 2.30 2.33  . . 182 2925 94.04 . . . . 0.2653 . . . . . . . . . . . 0.3093 
'X-RAY DIFFRACTION' 2.33 2.35  . . 139 2890 93.89 . . . . 0.2556 . . . . . . . . . . . 0.2996 
'X-RAY DIFFRACTION' 2.35 2.38  . . 144 2816 94.75 . . . . 0.2501 . . . . . . . . . . . 0.2920 
'X-RAY DIFFRACTION' 2.38 2.41  . . 160 2997 95.09 . . . . 0.2631 . . . . . . . . . . . 0.3088 
'X-RAY DIFFRACTION' 2.41 2.44  . . 162 2834 94.81 . . . . 0.2444 . . . . . . . . . . . 0.3125 
'X-RAY DIFFRACTION' 2.44 2.48  . . 226 2872 95.38 . . . . 0.2479 . . . . . . . . . . . 0.2942 
'X-RAY DIFFRACTION' 2.48 2.51  . . 179 2841 95.27 . . . . 0.2458 . . . . . . . . . . . 0.2913 
'X-RAY DIFFRACTION' 2.51 2.55  . . 187 2935 96.06 . . . . 0.2379 . . . . . . . . . . . 0.2894 
'X-RAY DIFFRACTION' 2.55 2.59  . . 178 2849 95.13 . . . . 0.2348 . . . . . . . . . . . 0.2924 
'X-RAY DIFFRACTION' 2.59 2.63  . . 151 2909 96.29 . . . . 0.2298 . . . . . . . . . . . 0.3076 
'X-RAY DIFFRACTION' 2.63 2.68  . . 147 2931 95.29 . . . . 0.2302 . . . . . . . . . . . 0.2572 
'X-RAY DIFFRACTION' 2.68 2.73  . . 163 2924 95.75 . . . . 0.2319 . . . . . . . . . . . 0.3212 
'X-RAY DIFFRACTION' 2.73 2.78  . . 137 2878 95.84 . . . . 0.2179 . . . . . . . . . . . 0.2926 
'X-RAY DIFFRACTION' 2.78 2.84  . . 165 3036 95.72 . . . . 0.2146 . . . . . . . . . . . 0.2739 
'X-RAY DIFFRACTION' 2.84 2.90  . . 124 2921 96.67 . . . . 0.2042 . . . . . . . . . . . 0.2581 
'X-RAY DIFFRACTION' 2.90 2.96  . . 151 3034 96.11 . . . . 0.2075 . . . . . . . . . . . 0.2346 
'X-RAY DIFFRACTION' 2.96 3.04  . . 85  2909 96.64 . . . . 0.2057 . . . . . . . . . . . 0.2567 
'X-RAY DIFFRACTION' 3.04 3.12  . . 123 3061 96.60 . . . . 0.1967 . . . . . . . . . . . 0.2275 
'X-RAY DIFFRACTION' 3.12 3.21  . . 121 2959 97.10 . . . . 0.2005 . . . . . . . . . . . 0.2434 
'X-RAY DIFFRACTION' 3.21 3.32  . . 51  3088 97.12 . . . . 0.1904 . . . . . . . . . . . 0.2764 
'X-RAY DIFFRACTION' 3.32 3.43  . . 139 2948 97.57 . . . . 0.1915 . . . . . . . . . . . 0.2104 
'X-RAY DIFFRACTION' 3.44 3.57  . . 154 2986 97.21 . . . . 0.1762 . . . . . . . . . . . 0.2139 
'X-RAY DIFFRACTION' 3.57 3.73  . . 236 2936 97.06 . . . . 0.1735 . . . . . . . . . . . 0.2437 
'X-RAY DIFFRACTION' 3.73 3.93  . . 153 2929 97.35 . . . . 0.1560 . . . . . . . . . . . 0.2078 
'X-RAY DIFFRACTION' 3.93 4.18  . . 104 3012 97.13 . . . . 0.1563 . . . . . . . . . . . 0.1878 
'X-RAY DIFFRACTION' 4.18 4.50  . . 114 3009 96.81 . . . . 0.1517 . . . . . . . . . . . 0.1680 
'X-RAY DIFFRACTION' 4.50 4.95  . . 133 2968 97.15 . . . . 0.1561 . . . . . . . . . . . 0.1775 
'X-RAY DIFFRACTION' 4.95 5.66  . . 129 3022 96.89 . . . . 0.1873 . . . . . . . . . . . 0.2172 
'X-RAY DIFFRACTION' 5.67 7.12  . . 77  3005 96.31 . . . . 0.1973 . . . . . . . . . . . 0.2496 
'X-RAY DIFFRACTION' 7.13 35.62 . . 164 3011 97.99 . . . . 0.1648 . . . . . . . . . . . 0.1725 
# 
_struct.entry_id                     9BHY 
_struct.title                        
'Structure of FbsH, an NRPS adenylation domain in the fimsbactin biosynthetic pathway bound to 2,3-dihydroxybenzoic acid.' 
_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        9BHY 
_struct_keywords.text            
'NRPS Adenylation Domain Nonribosomal peptide siderophore Inhibitor, LIGASE, LIGASE-SUBSTRATE complex' 
_struct_keywords.pdbx_keywords   LIGASE/SUBSTRATE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 3 ? 
E N N 2 ? 
F N N 3 ? 
G N N 4 ? 
H N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A5P1UDB1_ACIBA 
_struct_ref.pdbx_db_accession          A0A5P1UDB1 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MFIEQDIQLGYVPFPKSRAQQYRDEGCWKSQTHFQLLASLKDRFAQRVAVIQDDKQLTYQQLYDYAIHYGTYLKQQGIRE
TDFVLLQSPNVIEVFIVIFGLYAIGARPVFCLHGHGSYEIENIARQSRAVGFLKLCGSANESTATDVCEEFSKPNFKLWF
RESIVSRSSIEASLPQLQGVAPAFNLRAQSESEDIAFLQLSGGTTGLPKLIPRTHADYIYSIEKSVDVAGLTQDTKQLVV
LPVMHNFCMSSPGFLGVFYVGGTVVLSQLTHPRVCFELIEKYQIQQVSLVPAIATLWLNAESLKDYDLSSLQVVQVGGAK
LLPSLAEQIIDTLQVKLQQVYGMAEGLVNFTHLDDSDQITIQTQGKKLSHLDEIRIADQDGNALPINAIGHIQTRGPYTI
NGYYNLPEINQRAFTQDGFYKTGDIGYLDENLNIVVTGREKEQINRSGEKITPSEIEEFILQYPSVKDVCVIGVSDDYLG
ERIKAIIIPKLDDSEINLKNIRKFLISKNIAHFKIPDEIEVVADFKYTHVGKVNRQKLG
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9BHY A 36 ? 574 ? A0A5P1UDB1 1 ? 539 ? 1 539 
2 1 9BHY B 36 ? 574 ? A0A5P1UDB1 1 ? 539 ? 1 539 
# 
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 9BHY MET A 1  ? UNP A0A5P1UDB1 ? ? 'initiating methionine' -34 1  
1 9BHY GLY A 2  ? UNP A0A5P1UDB1 ? ? 'expression tag'        -33 2  
1 9BHY SER A 3  ? UNP A0A5P1UDB1 ? ? 'expression tag'        -32 3  
1 9BHY SER A 4  ? UNP A0A5P1UDB1 ? ? 'expression tag'        -31 4  
1 9BHY HIS A 5  ? UNP A0A5P1UDB1 ? ? 'expression tag'        -30 5  
1 9BHY HIS A 6  ? UNP A0A5P1UDB1 ? ? 'expression tag'        -29 6  
1 9BHY HIS A 7  ? UNP A0A5P1UDB1 ? ? 'expression tag'        -28 7  
1 9BHY HIS A 8  ? UNP A0A5P1UDB1 ? ? 'expression tag'        -27 8  
1 9BHY HIS A 9  ? UNP A0A5P1UDB1 ? ? 'expression tag'        -26 9  
1 9BHY HIS A 10 ? UNP A0A5P1UDB1 ? ? 'expression tag'        -25 10 
1 9BHY SER A 11 ? UNP A0A5P1UDB1 ? ? 'expression tag'        -24 11 
1 9BHY SER A 12 ? UNP A0A5P1UDB1 ? ? 'expression tag'        -23 12 
1 9BHY GLY A 13 ? UNP A0A5P1UDB1 ? ? 'expression tag'        -22 13 
1 9BHY LEU A 14 ? UNP A0A5P1UDB1 ? ? 'expression tag'        -21 14 
1 9BHY VAL A 15 ? UNP A0A5P1UDB1 ? ? 'expression tag'        -20 15 
1 9BHY PRO A 16 ? UNP A0A5P1UDB1 ? ? 'expression tag'        -19 16 
1 9BHY ARG A 17 ? UNP A0A5P1UDB1 ? ? 'expression tag'        -18 17 
1 9BHY GLY A 18 ? UNP A0A5P1UDB1 ? ? 'expression tag'        -17 18 
1 9BHY SER A 19 ? UNP A0A5P1UDB1 ? ? 'expression tag'        -16 19 
1 9BHY HIS A 20 ? UNP A0A5P1UDB1 ? ? 'expression tag'        -15 20 
1 9BHY MET A 21 ? UNP A0A5P1UDB1 ? ? 'expression tag'        -14 21 
1 9BHY ALA A 22 ? UNP A0A5P1UDB1 ? ? 'expression tag'        -13 22 
1 9BHY SER A 23 ? UNP A0A5P1UDB1 ? ? 'expression tag'        -12 23 
1 9BHY MET A 24 ? UNP A0A5P1UDB1 ? ? 'expression tag'        -11 24 
1 9BHY THR A 25 ? UNP A0A5P1UDB1 ? ? 'expression tag'        -10 25 
1 9BHY GLY A 26 ? UNP A0A5P1UDB1 ? ? 'expression tag'        -9  26 
1 9BHY GLY A 27 ? UNP A0A5P1UDB1 ? ? 'expression tag'        -8  27 
1 9BHY GLN A 28 ? UNP A0A5P1UDB1 ? ? 'expression tag'        -7  28 
1 9BHY GLN A 29 ? UNP A0A5P1UDB1 ? ? 'expression tag'        -6  29 
1 9BHY MET A 30 ? UNP A0A5P1UDB1 ? ? 'expression tag'        -5  30 
1 9BHY GLY A 31 ? UNP A0A5P1UDB1 ? ? 'expression tag'        -4  31 
1 9BHY ARG A 32 ? UNP A0A5P1UDB1 ? ? 'expression tag'        -3  32 
1 9BHY GLY A 33 ? UNP A0A5P1UDB1 ? ? 'expression tag'        -2  33 
1 9BHY SER A 34 ? UNP A0A5P1UDB1 ? ? 'expression tag'        -1  34 
1 9BHY ILE A 35 ? UNP A0A5P1UDB1 ? ? 'expression tag'        0   35 
2 9BHY MET B 1  ? UNP A0A5P1UDB1 ? ? 'initiating methionine' -34 36 
2 9BHY GLY B 2  ? UNP A0A5P1UDB1 ? ? 'expression tag'        -33 37 
2 9BHY SER B 3  ? UNP A0A5P1UDB1 ? ? 'expression tag'        -32 38 
2 9BHY SER B 4  ? UNP A0A5P1UDB1 ? ? 'expression tag'        -31 39 
2 9BHY HIS B 5  ? UNP A0A5P1UDB1 ? ? 'expression tag'        -30 40 
2 9BHY HIS B 6  ? UNP A0A5P1UDB1 ? ? 'expression tag'        -29 41 
2 9BHY HIS B 7  ? UNP A0A5P1UDB1 ? ? 'expression tag'        -28 42 
2 9BHY HIS B 8  ? UNP A0A5P1UDB1 ? ? 'expression tag'        -27 43 
2 9BHY HIS B 9  ? UNP A0A5P1UDB1 ? ? 'expression tag'        -26 44 
2 9BHY HIS B 10 ? UNP A0A5P1UDB1 ? ? 'expression tag'        -25 45 
2 9BHY SER B 11 ? UNP A0A5P1UDB1 ? ? 'expression tag'        -24 46 
2 9BHY SER B 12 ? UNP A0A5P1UDB1 ? ? 'expression tag'        -23 47 
2 9BHY GLY B 13 ? UNP A0A5P1UDB1 ? ? 'expression tag'        -22 48 
2 9BHY LEU B 14 ? UNP A0A5P1UDB1 ? ? 'expression tag'        -21 49 
2 9BHY VAL B 15 ? UNP A0A5P1UDB1 ? ? 'expression tag'        -20 50 
2 9BHY PRO B 16 ? UNP A0A5P1UDB1 ? ? 'expression tag'        -19 51 
2 9BHY ARG B 17 ? UNP A0A5P1UDB1 ? ? 'expression tag'        -18 52 
2 9BHY GLY B 18 ? UNP A0A5P1UDB1 ? ? 'expression tag'        -17 53 
2 9BHY SER B 19 ? UNP A0A5P1UDB1 ? ? 'expression tag'        -16 54 
2 9BHY HIS B 20 ? UNP A0A5P1UDB1 ? ? 'expression tag'        -15 55 
2 9BHY MET B 21 ? UNP A0A5P1UDB1 ? ? 'expression tag'        -14 56 
2 9BHY ALA B 22 ? UNP A0A5P1UDB1 ? ? 'expression tag'        -13 57 
2 9BHY SER B 23 ? UNP A0A5P1UDB1 ? ? 'expression tag'        -12 58 
2 9BHY MET B 24 ? UNP A0A5P1UDB1 ? ? 'expression tag'        -11 59 
2 9BHY THR B 25 ? UNP A0A5P1UDB1 ? ? 'expression tag'        -10 60 
2 9BHY GLY B 26 ? UNP A0A5P1UDB1 ? ? 'expression tag'        -9  61 
2 9BHY GLY B 27 ? UNP A0A5P1UDB1 ? ? 'expression tag'        -8  62 
2 9BHY GLN B 28 ? UNP A0A5P1UDB1 ? ? 'expression tag'        -7  63 
2 9BHY GLN B 29 ? UNP A0A5P1UDB1 ? ? 'expression tag'        -6  64 
2 9BHY MET B 30 ? UNP A0A5P1UDB1 ? ? 'expression tag'        -5  65 
2 9BHY GLY B 31 ? UNP A0A5P1UDB1 ? ? 'expression tag'        -4  66 
2 9BHY ARG B 32 ? UNP A0A5P1UDB1 ? ? 'expression tag'        -3  67 
2 9BHY GLY B 33 ? UNP A0A5P1UDB1 ? ? 'expression tag'        -2  68 
2 9BHY SER B 34 ? UNP A0A5P1UDB1 ? ? 'expression tag'        -1  69 
2 9BHY ILE B 35 ? UNP A0A5P1UDB1 ? ? 'expression tag'        0   70 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,C,D,G 
2 1 B,E,F,H 
# 
_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 MET A 36  ? LEU A 44  ? MET A 1   LEU A 9   1 ? 9  
HELX_P HELX_P2  AA2 PRO A 50  ? GLU A 60  ? PRO A 15  GLU A 25  1 ? 11 
HELX_P HELX_P3  AA3 THR A 67  ? ALA A 80  ? THR A 32  ALA A 45  1 ? 14 
HELX_P HELX_P4  AA4 TYR A 94  ? GLY A 112 ? TYR A 59  GLY A 77  1 ? 19 
HELX_P HELX_P5  AA5 ILE A 127 ? ILE A 139 ? ILE A 92  ILE A 104 1 ? 13 
HELX_P HELX_P6  AA6 GLY A 151 ? ARG A 163 ? GLY A 116 ARG A 128 1 ? 13 
HELX_P HELX_P7  AA7 THR A 178 ? GLU A 184 ? THR A 143 GLU A 149 1 ? 7  
HELX_P HELX_P8  AA8 SER A 204 ? LEU A 209 ? SER A 169 LEU A 174 1 ? 6  
HELX_P HELX_P9  AA9 PRO A 210 ? GLN A 213 ? PRO A 175 GLN A 178 5 ? 4  
HELX_P HELX_P10 AB1 HIS A 250 ? GLY A 265 ? HIS A 215 GLY A 230 1 ? 16 
HELX_P HELX_P11 AB2 HIS A 280 ? SER A 286 ? HIS A 245 SER A 251 1 ? 7  
HELX_P HELX_P12 AB3 PRO A 287 ? VAL A 295 ? PRO A 252 VAL A 260 1 ? 9  
HELX_P HELX_P13 AB4 HIS A 306 ? GLN A 318 ? HIS A 271 GLN A 283 1 ? 13 
HELX_P HELX_P14 AB5 VAL A 325 ? ASN A 334 ? VAL A 290 ASN A 299 1 ? 10 
HELX_P HELX_P15 AB6 SER A 337 ? TYR A 341 ? SER A 302 TYR A 306 5 ? 5  
HELX_P HELX_P16 AB7 LEU A 357 ? GLN A 369 ? LEU A 322 GLN A 334 1 ? 13 
HELX_P HELX_P17 AB8 SER A 391 ? THR A 398 ? SER A 356 THR A 363 1 ? 8  
HELX_P HELX_P18 AB9 LEU A 441 ? PHE A 449 ? LEU A 406 PHE A 414 1 ? 9  
HELX_P HELX_P19 AC1 THR A 487 ? GLN A 497 ? THR A 452 GLN A 462 1 ? 11 
HELX_P HELX_P20 AC2 ASN A 532 ? LYS A 543 ? ASN A 497 LYS A 508 1 ? 12 
HELX_P HELX_P21 AC3 ALA A 546 ? ILE A 550 ? ALA A 511 ILE A 515 5 ? 5  
HELX_P HELX_P22 AC4 PHE B 37  ? LEU B 44  ? PHE B 2   LEU B 9   1 ? 8  
HELX_P HELX_P23 AC5 PRO B 50  ? GLU B 60  ? PRO B 15  GLU B 25  1 ? 11 
HELX_P HELX_P24 AC6 THR B 67  ? ALA B 80  ? THR B 32  ALA B 45  1 ? 14 
HELX_P HELX_P25 AC7 TYR B 94  ? GLY B 112 ? TYR B 59  GLY B 77  1 ? 19 
HELX_P HELX_P26 AC8 ILE B 127 ? ILE B 139 ? ILE B 92  ILE B 104 1 ? 13 
HELX_P HELX_P27 AC9 GLY B 151 ? ARG B 163 ? GLY B 116 ARG B 128 1 ? 13 
HELX_P HELX_P28 AD1 THR B 178 ? GLU B 185 ? THR B 143 GLU B 150 1 ? 8  
HELX_P HELX_P29 AD2 LEU B 209 ? GLY B 214 ? LEU B 174 GLY B 179 5 ? 6  
HELX_P HELX_P30 AD3 HIS B 250 ? GLY B 265 ? HIS B 215 GLY B 230 1 ? 16 
HELX_P HELX_P31 AD4 HIS B 280 ? SER B 286 ? HIS B 245 SER B 251 1 ? 7  
HELX_P HELX_P32 AD5 PRO B 287 ? VAL B 295 ? PRO B 252 VAL B 260 1 ? 9  
HELX_P HELX_P33 AD6 HIS B 306 ? GLN B 318 ? HIS B 271 GLN B 283 1 ? 13 
HELX_P HELX_P34 AD7 VAL B 325 ? ASN B 334 ? VAL B 290 ASN B 299 1 ? 10 
HELX_P HELX_P35 AD8 ALA B 335 ? TYR B 341 ? ALA B 300 TYR B 306 5 ? 7  
HELX_P HELX_P36 AD9 LEU B 357 ? GLN B 369 ? LEU B 322 GLN B 334 1 ? 13 
HELX_P HELX_P37 AE1 SER B 391 ? THR B 398 ? SER B 356 THR B 363 1 ? 8  
HELX_P HELX_P38 AE2 LEU B 441 ? PHE B 449 ? LEU B 406 PHE B 414 1 ? 9  
HELX_P HELX_P39 AE3 THR B 487 ? LEU B 496 ? THR B 452 LEU B 461 1 ? 10 
HELX_P HELX_P40 AE4 LEU B 533 ? LYS B 543 ? LEU B 498 LYS B 508 1 ? 11 
HELX_P HELX_P41 AE5 ALA B 546 ? ILE B 550 ? ALA B 511 ILE B 515 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 SER 286 A . ? SER 251 A PRO 287 A ? PRO 252 A 1 -3.37 
2 SER 286 B . ? SER 251 B PRO 287 B ? PRO 252 B 1 -4.74 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 9 ? 
AA2 ? 4 ? 
AA3 ? 2 ? 
AA4 ? 4 ? 
AA5 ? 2 ? 
AA6 ? 3 ? 
AA7 ? 9 ? 
AA8 ? 4 ? 
AA9 ? 2 ? 
AB1 ? 4 ? 
AB2 ? 3 ? 
# 
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 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA1 6 7 ? parallel      
AA1 7 8 ? anti-parallel 
AA1 8 9 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? parallel      
AA7 1 2 ? anti-parallel 
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA7 5 6 ? parallel      
AA7 6 7 ? parallel      
AA7 7 8 ? anti-parallel 
AA7 8 9 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? parallel      
AA8 3 4 ? parallel      
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? 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 LYS A 90  ? THR A 93  ? LYS A 55  THR A 58  
AA1 2 VAL A 83  ? GLN A 87  ? VAL A 48  GLN A 52  
AA1 3 THR A 298 ? LEU A 301 ? THR A 263 LEU A 266 
AA1 4 LYS A 271 ? VAL A 274 ? LYS A 236 VAL A 239 
AA1 5 GLN A 321 ? LEU A 324 ? GLN A 286 LEU A 289 
AA1 6 VAL A 348 ? GLY A 352 ? VAL A 313 GLY A 317 
AA1 7 LYS A 371 ? GLY A 377 ? LYS A 336 GLY A 342 
AA1 8 VAL A 383 ? PHE A 385 ? VAL A 348 PHE A 350 
AA1 9 LYS A 401 ? LYS A 402 ? LYS A 366 LYS A 367 
AA2 1 ARG A 142 ? LEU A 147 ? ARG A 107 LEU A 112 
AA2 2 PHE A 118 ? SER A 123 ? PHE A 83  SER A 88  
AA2 3 GLY A 166 ? CYS A 171 ? GLY A 131 CYS A 136 
AA2 4 PHE A 195 ? VAL A 200 ? PHE A 160 VAL A 165 
AA3 1 ILE A 230 ? LEU A 235 ? ILE A 195 LEU A 200 
AA3 2 LEU A 245 ? THR A 249 ? LEU A 210 THR A 214 
AA4 1 GLU A 408 ? ALA A 412 ? GLU A 373 ALA A 377 
AA4 2 GLY A 425 ? ARG A 430 ? GLY A 390 ARG A 395 
AA4 3 TYR A 455 ? LEU A 463 ? TYR A 420 LEU A 428 
AA4 4 ILE A 469 ? ARG A 474 ? ILE A 434 ARG A 439 
AA5 1 ILE A 479 ? ARG A 481 ? ILE A 444 ARG A 446 
AA5 2 GLU A 484 ? ILE A 486 ? GLU A 449 ILE A 451 
AA6 1 VAL A 501 ? VAL A 509 ? VAL A 466 VAL A 474 
AA6 2 ARG A 517 ? PRO A 524 ? ARG A 482 PRO A 489 
AA6 3 GLU A 553 ? VAL A 556 ? GLU A 518 VAL A 521 
AA7 1 LYS B 90  ? THR B 93  ? LYS B 55  THR B 58  
AA7 2 VAL B 83  ? GLN B 87  ? VAL B 48  GLN B 52  
AA7 3 THR B 298 ? LEU B 301 ? THR B 263 LEU B 266 
AA7 4 LYS B 271 ? VAL B 274 ? LYS B 236 VAL B 239 
AA7 5 GLN B 321 ? LEU B 324 ? GLN B 286 LEU B 289 
AA7 6 VAL B 348 ? GLY B 352 ? VAL B 313 GLY B 317 
AA7 7 LYS B 371 ? GLY B 377 ? LYS B 336 GLY B 342 
AA7 8 VAL B 383 ? PHE B 385 ? VAL B 348 PHE B 350 
AA7 9 LYS B 401 ? LYS B 402 ? LYS B 366 LYS B 367 
AA8 1 ARG B 142 ? PHE B 145 ? ARG B 107 PHE B 110 
AA8 2 PHE B 118 ? GLN B 122 ? PHE B 83  GLN B 87  
AA8 3 GLY B 166 ? CYS B 171 ? GLY B 131 CYS B 136 
AA8 4 PHE B 195 ? VAL B 200 ? PHE B 160 VAL B 165 
AA9 1 ILE B 230 ? LEU B 235 ? ILE B 195 LEU B 200 
AA9 2 LEU B 245 ? THR B 249 ? LEU B 210 THR B 214 
AB1 1 GLU B 408 ? ALA B 412 ? GLU B 373 ALA B 377 
AB1 2 GLY B 425 ? ARG B 430 ? GLY B 390 ARG B 395 
AB1 3 TYR B 455 ? LEU B 463 ? TYR B 420 LEU B 428 
AB1 4 ILE B 469 ? GLY B 473 ? ILE B 434 GLY B 438 
AB2 1 VAL B 501 ? ASP B 511 ? VAL B 466 ASP B 476 
AB2 2 GLY B 515 ? PRO B 524 ? GLY B 480 PRO B 489 
AB2 3 GLU B 553 ? VAL B 556 ? GLU B 518 VAL B 521 
# 
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 O LEU A 92  ? O LEU A 57  N ALA A 84  ? N ALA A 49  
AA1 2 3 N ILE A 86  ? N ILE A 51  O LEU A 301 ? O LEU A 266 
AA1 3 4 O VAL A 300 ? O VAL A 265 N GLN A 272 ? N GLN A 237 
AA1 4 5 N LEU A 273 ? N LEU A 238 O GLN A 321 ? O GLN A 286 
AA1 5 6 N LEU A 324 ? N LEU A 289 O GLN A 350 ? O GLN A 315 
AA1 6 7 N VAL A 349 ? N VAL A 314 O GLN A 373 ? O GLN A 338 
AA1 7 8 N TYR A 376 ? N TYR A 341 O ASN A 384 ? O ASN A 349 
AA1 8 9 N PHE A 385 ? N PHE A 350 O LYS A 401 ? O LYS A 366 
AA2 1 2 O CYS A 146 ? O CYS A 111 N LEU A 121 ? N LEU A 86  
AA2 2 3 N LEU A 120 ? N LEU A 85  O LEU A 168 ? O LEU A 133 
AA2 3 4 N CYS A 171 ? N CYS A 136 O ILE A 199 ? O ILE A 164 
AA3 1 2 N ALA A 231 ? N ALA A 196 O ARG A 248 ? O ARG A 213 
AA4 1 2 N ARG A 410 ? N ARG A 375 O GLN A 428 ? O GLN A 393 
AA4 2 3 N THR A 429 ? N THR A 394 O TYR A 455 ? O TYR A 420 
AA4 3 4 N ILE A 460 ? N ILE A 425 O GLY A 473 ? O GLY A 438 
AA5 1 2 N ILE A 479 ? N ILE A 444 O ILE A 486 ? O ILE A 451 
AA6 1 2 N ASP A 503 ? N ASP A 468 O ILE A 523 ? O ILE A 488 
AA6 2 3 N ILE A 522 ? N ILE A 487 O GLU A 555 ? O GLU A 520 
AA7 1 2 O LYS B 90  ? O LYS B 55  N GLN B 87  ? N GLN B 52  
AA7 2 3 N ILE B 86  ? N ILE B 51  O VAL B 299 ? O VAL B 264 
AA7 3 4 O VAL B 300 ? O VAL B 265 N GLN B 272 ? N GLN B 237 
AA7 4 5 N LEU B 273 ? N LEU B 238 O GLN B 321 ? O GLN B 286 
AA7 5 6 N LEU B 324 ? N LEU B 289 O GLN B 350 ? O GLN B 315 
AA7 6 7 N VAL B 351 ? N VAL B 316 O VAL B 375 ? O VAL B 340 
AA7 7 8 N TYR B 376 ? N TYR B 341 O ASN B 384 ? O ASN B 349 
AA7 8 9 N PHE B 385 ? N PHE B 350 O LYS B 401 ? O LYS B 366 
AA8 1 2 O VAL B 144 ? O VAL B 109 N LEU B 121 ? N LEU B 86  
AA8 2 3 N LEU B 120 ? N LEU B 85  O LEU B 168 ? O LEU B 133 
AA8 3 4 N CYS B 171 ? N CYS B 136 O ILE B 199 ? O ILE B 164 
AA9 1 2 N ALA B 231 ? N ALA B 196 O ARG B 248 ? O ARG B 213 
AB1 1 2 N ARG B 410 ? N ARG B 375 O GLN B 428 ? O GLN B 393 
AB1 2 3 N THR B 429 ? N THR B 394 O TYR B 455 ? O TYR B 420 
AB1 3 4 N ILE B 460 ? N ILE B 425 O GLY B 473 ? O GLY B 438 
AB2 1 2 N ILE B 507 ? N ILE B 472 O LYS B 519 ? O LYS B 484 
AB2 2 3 N ALA B 520 ? N ALA B 485 O GLU B 553 ? O GLU B 518 
# 
_pdbx_entry_details.entry_id                   9BHY 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           
'The protein contains an uncleaved, N-terminal His-tag thrombin cleavage site, and T7 tag.' 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OE2 A GLU 80 ? ? OG  A SER 190 ? ? 2.19 
2 1 OH  B TYR 72 ? ? OE1 B GLU 162 ? ? 2.19 
# 
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 ASP A 53  ? ? 65.41   -123.80 
2  1 PRO A 89  ? ? -78.79  -168.88 
3  1 LEU A 174 ? ? -118.78 61.43   
4  1 LEU A 186 ? ? -37.00  124.09  
5  1 SER A 250 ? ? -149.13 11.13   
6  1 LEU A 406 ? ? -150.58 64.72   
7  1 ASN A 509 ? ? 74.10   34.60   
8  1 ASP B 53  ? ? 55.04   -134.50 
9  1 THR B 81  ? ? 83.58   -1.49   
10 1 HIS B 113 ? ? -69.08  93.26   
11 1 ALA B 139 ? ? -67.19  2.66    
12 1 GLU B 141 ? ? -59.44  170.70  
13 1 LEU B 174 ? ? -116.41 67.00   
14 1 SER B 250 ? ? -143.45 -1.15   
15 1 LEU B 347 ? ? -39.63  129.11  
16 1 LEU B 406 ? ? -148.96 56.22   
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,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 -0.18337675818 12.8926441035 17.0672447013 0.146518652994 ? -0.00601674041798 ? 0.00546668262679  
? 0.153515500985 ? -0.0330373949829 ? 0.146453339487 ? 1.91663403868 ? 0.366310562221  ? 0.237043091307  ? 1.75542315694  ? 
-0.0455932889848 ? 1.15960119788  ? -0.0256962896144 ? -0.0470553314878 ? 0.0413610366469  ? -0.106515872902  ? 0.011422351176   ? 
0.0611835547979  ? -0.0312679970069  ? -0.0533838422209 ? 0.00828861367   ? 
2 'X-RAY DIFFRACTION' ? refined -13.5356749522 45.3127800872 24.2620395529 0.530629834582 ? 0.0776444321169   ? -0.00863826078602 
? 0.448390212841 ? -0.0757388198365 ? 0.377227000018 ? 5.96716710072 ? -3.68164103304  ? -0.316711911468 ? 5.08207352637  ? 
-0.330210074478  ? 0.474732358724 ? 0.542086345153   ? 0.224466535288   ? -0.107753542768  ? -0.490256022814  ? -0.156743832073  ? 
0.0260942520503  ? 0.209343750914    ? 0.0220328168749  ? -0.358679686629 ? 
3 'X-RAY DIFFRACTION' ? refined -3.88821749447 53.3300411853 55.3986525872 0.155951518535 ? -0.0205372426329  ? -0.00361656413397 
? 0.162881072004 ? -0.0115299411089 ? 0.160313225494 ? 2.01748673504 ? -0.203945136583 ? -0.751868900922 ? 1.21553185709  ? 
0.206967502167   ? 2.88185725718  ? 0.0180797264028  ? 0.0268772291181  ? -0.0252332617249 ? 0.00773912688614 ? -0.0448006490029 ? 
0.0147602082245  ? -0.00857146100295 ? -0.0631387866641 ? 0.018233191175  ? 
4 'X-RAY DIFFRACTION' ? refined -7.88950931817 20.4306294948 44.3805753935 0.704093556921 ? -0.178707687702   ? -0.0325853016152  
? 0.555548249458 ? -0.113165993018  ? 0.556960829338 ? 1.99123869197 ? 0.322689958584  ? 0.321489645194  ? 0.184308985712 ? 
-0.127137283217  ? 2.65456509578  ? 0.477275537638   ? -0.396073181701  ? -0.0316064009209 ? 0.543162036271   ? -0.251708241805  ? 
-0.0462326592408 ? -0.142956560371   ? 0.07634277411    ? -0.206054123818 ? 
# 
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 1   ? A 437 A 439 ? ? 
;chain 'A' and (resid    1  through  439 )
;
2 'X-RAY DIFFRACTION' 2 A 438 A 440 ? A 517 A 524 ? ? 
;chain 'A' and (resid  440  through  524 )
;
3 'X-RAY DIFFRACTION' 3 D 1   B 1   ? D 436 B 439 ? ? 
;chain 'B' and (resid    1  through  439 )
;
4 'X-RAY DIFFRACTION' 4 D 437 B 440 ? D 513 B 523 ? ? 
;chain 'B' and (resid  440  through  523 )
;
# 
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 MET -34 ? A MET 1   
2   1 Y 1 A GLY -33 ? A GLY 2   
3   1 Y 1 A SER -32 ? A SER 3   
4   1 Y 1 A SER -31 ? A SER 4   
5   1 Y 1 A HIS -30 ? A HIS 5   
6   1 Y 1 A HIS -29 ? A HIS 6   
7   1 Y 1 A HIS -28 ? A HIS 7   
8   1 Y 1 A HIS -27 ? A HIS 8   
9   1 Y 1 A HIS -26 ? A HIS 9   
10  1 Y 1 A HIS -25 ? A HIS 10  
11  1 Y 1 A SER -24 ? A SER 11  
12  1 Y 1 A SER -23 ? A SER 12  
13  1 Y 1 A GLY -22 ? A GLY 13  
14  1 Y 1 A LEU -21 ? A LEU 14  
15  1 Y 1 A VAL -20 ? A VAL 15  
16  1 Y 1 A PRO -19 ? A PRO 16  
17  1 Y 1 A ARG -18 ? A ARG 17  
18  1 Y 1 A GLY -17 ? A GLY 18  
19  1 Y 1 A SER -16 ? A SER 19  
20  1 Y 1 A HIS -15 ? A HIS 20  
21  1 Y 1 A MET -14 ? A MET 21  
22  1 Y 1 A ALA -13 ? A ALA 22  
23  1 Y 1 A SER -12 ? A SER 23  
24  1 Y 1 A MET -11 ? A MET 24  
25  1 Y 1 A THR -10 ? A THR 25  
26  1 Y 1 A GLY -9  ? A GLY 26  
27  1 Y 1 A GLY -8  ? A GLY 27  
28  1 Y 1 A GLN -7  ? A GLN 28  
29  1 Y 1 A GLN -6  ? A GLN 29  
30  1 Y 1 A MET -5  ? A MET 30  
31  1 Y 1 A GLY -4  ? A GLY 31  
32  1 Y 1 A ARG -3  ? A ARG 32  
33  1 Y 1 A GLY -2  ? A GLY 33  
34  1 Y 1 A SER -1  ? A SER 34  
35  1 Y 1 A ILE 0   ? A ILE 35  
36  1 Y 1 A PHE 184 ? A PHE 219 
37  1 Y 1 A GLN 379 ? A GLN 414 
38  1 Y 1 A ASP 477 ? A ASP 512 
39  1 Y 1 A TYR 478 ? A TYR 513 
40  1 Y 1 A LEU 479 ? A LEU 514 
41  1 Y 1 A GLY 480 ? A GLY 515 
42  1 Y 1 A LEU 491 ? A LEU 526 
43  1 Y 1 A LYS 526 ? A LYS 561 
44  1 Y 1 A TYR 527 ? A TYR 562 
45  1 Y 1 A THR 528 ? A THR 563 
46  1 Y 1 A HIS 529 ? A HIS 564 
47  1 Y 1 A VAL 530 ? A VAL 565 
48  1 Y 1 A GLY 531 ? A GLY 566 
49  1 Y 1 A LYS 532 ? A LYS 567 
50  1 Y 1 A VAL 533 ? A VAL 568 
51  1 Y 1 A ASN 534 ? A ASN 569 
52  1 Y 1 A ARG 535 ? A ARG 570 
53  1 Y 1 A GLN 536 ? A GLN 571 
54  1 Y 1 A LYS 537 ? A LYS 572 
55  1 Y 1 A LEU 538 ? A LEU 573 
56  1 Y 1 A GLY 539 ? A GLY 574 
57  1 Y 1 B MET -34 ? B MET 1   
58  1 Y 1 B GLY -33 ? B GLY 2   
59  1 Y 1 B SER -32 ? B SER 3   
60  1 Y 1 B SER -31 ? B SER 4   
61  1 Y 1 B HIS -30 ? B HIS 5   
62  1 Y 1 B HIS -29 ? B HIS 6   
63  1 Y 1 B HIS -28 ? B HIS 7   
64  1 Y 1 B HIS -27 ? B HIS 8   
65  1 Y 1 B HIS -26 ? B HIS 9   
66  1 Y 1 B HIS -25 ? B HIS 10  
67  1 Y 1 B SER -24 ? B SER 11  
68  1 Y 1 B SER -23 ? B SER 12  
69  1 Y 1 B GLY -22 ? B GLY 13  
70  1 Y 1 B LEU -21 ? B LEU 14  
71  1 Y 1 B VAL -20 ? B VAL 15  
72  1 Y 1 B PRO -19 ? B PRO 16  
73  1 Y 1 B ARG -18 ? B ARG 17  
74  1 Y 1 B GLY -17 ? B GLY 18  
75  1 Y 1 B SER -16 ? B SER 19  
76  1 Y 1 B HIS -15 ? B HIS 20  
77  1 Y 1 B MET -14 ? B MET 21  
78  1 Y 1 B ALA -13 ? B ALA 22  
79  1 Y 1 B SER -12 ? B SER 23  
80  1 Y 1 B MET -11 ? B MET 24  
81  1 Y 1 B THR -10 ? B THR 25  
82  1 Y 1 B GLY -9  ? B GLY 26  
83  1 Y 1 B GLY -8  ? B GLY 27  
84  1 Y 1 B GLN -7  ? B GLN 28  
85  1 Y 1 B GLN -6  ? B GLN 29  
86  1 Y 1 B MET -5  ? B MET 30  
87  1 Y 1 B GLY -4  ? B GLY 31  
88  1 Y 1 B ARG -3  ? B ARG 32  
89  1 Y 1 B GLY -2  ? B GLY 33  
90  1 Y 1 B SER -1  ? B SER 34  
91  1 Y 1 B ILE 0   ? B ILE 35  
92  1 Y 1 B GLY 203 ? B GLY 238 
93  1 Y 1 B THR 204 ? B THR 239 
94  1 Y 1 B THR 205 ? B THR 240 
95  1 Y 1 B LYS 450 ? B LYS 485 
96  1 Y 1 B LEU 491 ? B LEU 526 
97  1 Y 1 B ASP 492 ? B ASP 527 
98  1 Y 1 B ASP 493 ? B ASP 528 
99  1 Y 1 B SER 494 ? B SER 529 
100 1 Y 1 B GLU 495 ? B GLU 530 
101 1 Y 1 B ILE 496 ? B ILE 531 
102 1 Y 1 B ASP 524 ? B ASP 559 
103 1 Y 1 B PHE 525 ? B PHE 560 
104 1 Y 1 B LYS 526 ? B LYS 561 
105 1 Y 1 B TYR 527 ? B TYR 562 
106 1 Y 1 B THR 528 ? B THR 563 
107 1 Y 1 B HIS 529 ? B HIS 564 
108 1 Y 1 B VAL 530 ? B VAL 565 
109 1 Y 1 B GLY 531 ? B GLY 566 
110 1 Y 1 B LYS 532 ? B LYS 567 
111 1 Y 1 B VAL 533 ? B VAL 568 
112 1 Y 1 B ASN 534 ? B ASN 569 
113 1 Y 1 B ARG 535 ? B ARG 570 
114 1 Y 1 B GLN 536 ? B GLN 571 
115 1 Y 1 B LYS 537 ? B LYS 572 
116 1 Y 1 B LEU 538 ? B LEU 573 
117 1 Y 1 B GLY 539 ? B GLY 574 
# 
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  
DBH O17  O N N 88  
DBH C21  C N N 89  
DBH O9   O N N 90  
DBH C18  C Y N 91  
DBH C15  C Y N 92  
DBH C12  C Y N 93  
DBH C3   C Y N 94  
DBH O3   O N N 95  
DBH C6   C Y N 96  
DBH C9   C Y N 97  
DBH O6   O N N 98  
DBH HO17 H N N 99  
DBH HC15 H N N 100 
DBH HC12 H N N 101 
DBH HO3  H N N 102 
DBH HC9  H N N 103 
DBH HO6  H N N 104 
EDO C1   C N N 105 
EDO O1   O N N 106 
EDO C2   C N N 107 
EDO O2   O N N 108 
EDO H11  H N N 109 
EDO H12  H N N 110 
EDO HO1  H N N 111 
EDO H21  H N N 112 
EDO H22  H N N 113 
EDO HO2  H N N 114 
GLN N    N N N 115 
GLN CA   C N S 116 
GLN C    C N N 117 
GLN O    O N N 118 
GLN CB   C N N 119 
GLN CG   C N N 120 
GLN CD   C N N 121 
GLN OE1  O N N 122 
GLN NE2  N N N 123 
GLN OXT  O N N 124 
GLN H    H N N 125 
GLN H2   H N N 126 
GLN HA   H N N 127 
GLN HB2  H N N 128 
GLN HB3  H N N 129 
GLN HG2  H N N 130 
GLN HG3  H N N 131 
GLN HE21 H N N 132 
GLN HE22 H N N 133 
GLN HXT  H N N 134 
GLU N    N N N 135 
GLU CA   C N S 136 
GLU C    C N N 137 
GLU O    O N N 138 
GLU CB   C N N 139 
GLU CG   C N N 140 
GLU CD   C N N 141 
GLU OE1  O N N 142 
GLU OE2  O N N 143 
GLU OXT  O N N 144 
GLU H    H N N 145 
GLU H2   H N N 146 
GLU HA   H N N 147 
GLU HB2  H N N 148 
GLU HB3  H N N 149 
GLU HG2  H N N 150 
GLU HG3  H N N 151 
GLU HE2  H N N 152 
GLU HXT  H N N 153 
GLY N    N N N 154 
GLY CA   C N N 155 
GLY C    C N N 156 
GLY O    O N N 157 
GLY OXT  O N N 158 
GLY H    H N N 159 
GLY H2   H N N 160 
GLY HA2  H N N 161 
GLY HA3  H N N 162 
GLY HXT  H N N 163 
HIS N    N N N 164 
HIS CA   C N S 165 
HIS C    C N N 166 
HIS O    O N N 167 
HIS CB   C N N 168 
HIS CG   C Y N 169 
HIS ND1  N Y N 170 
HIS CD2  C Y N 171 
HIS CE1  C Y N 172 
HIS NE2  N Y N 173 
HIS OXT  O N N 174 
HIS H    H N N 175 
HIS H2   H N N 176 
HIS HA   H N N 177 
HIS HB2  H N N 178 
HIS HB3  H N N 179 
HIS HD1  H N N 180 
HIS HD2  H N N 181 
HIS HE1  H N N 182 
HIS HE2  H N N 183 
HIS HXT  H N N 184 
HOH O    O N N 185 
HOH H1   H N N 186 
HOH H2   H N N 187 
ILE N    N N N 188 
ILE CA   C N S 189 
ILE C    C N N 190 
ILE O    O N N 191 
ILE CB   C N S 192 
ILE CG1  C N N 193 
ILE CG2  C N N 194 
ILE CD1  C N N 195 
ILE OXT  O N N 196 
ILE H    H N N 197 
ILE H2   H N N 198 
ILE HA   H N N 199 
ILE HB   H N N 200 
ILE HG12 H N N 201 
ILE HG13 H N N 202 
ILE HG21 H N N 203 
ILE HG22 H N N 204 
ILE HG23 H N N 205 
ILE HD11 H N N 206 
ILE HD12 H N N 207 
ILE HD13 H N N 208 
ILE HXT  H N N 209 
LEU N    N N N 210 
LEU CA   C N S 211 
LEU C    C N N 212 
LEU O    O N N 213 
LEU CB   C N N 214 
LEU CG   C N N 215 
LEU CD1  C N N 216 
LEU CD2  C N N 217 
LEU OXT  O N N 218 
LEU H    H N N 219 
LEU H2   H N N 220 
LEU HA   H N N 221 
LEU HB2  H N N 222 
LEU HB3  H N N 223 
LEU HG   H N N 224 
LEU HD11 H N N 225 
LEU HD12 H N N 226 
LEU HD13 H N N 227 
LEU HD21 H N N 228 
LEU HD22 H N N 229 
LEU HD23 H N N 230 
LEU HXT  H N N 231 
LYS N    N N N 232 
LYS CA   C N S 233 
LYS C    C N N 234 
LYS O    O N N 235 
LYS CB   C N N 236 
LYS CG   C N N 237 
LYS CD   C N N 238 
LYS CE   C N N 239 
LYS NZ   N N N 240 
LYS OXT  O N N 241 
LYS H    H N N 242 
LYS H2   H N N 243 
LYS HA   H N N 244 
LYS HB2  H N N 245 
LYS HB3  H N N 246 
LYS HG2  H N N 247 
LYS HG3  H N N 248 
LYS HD2  H N N 249 
LYS HD3  H N N 250 
LYS HE2  H N N 251 
LYS HE3  H N N 252 
LYS HZ1  H N N 253 
LYS HZ2  H N N 254 
LYS HZ3  H N N 255 
LYS HXT  H N N 256 
MET N    N N N 257 
MET CA   C N S 258 
MET C    C N N 259 
MET O    O N N 260 
MET CB   C N N 261 
MET CG   C N N 262 
MET SD   S N N 263 
MET CE   C N N 264 
MET OXT  O N N 265 
MET H    H N N 266 
MET H2   H N N 267 
MET HA   H N N 268 
MET HB2  H N N 269 
MET HB3  H N N 270 
MET HG2  H N N 271 
MET HG3  H N N 272 
MET HE1  H N N 273 
MET HE2  H N N 274 
MET HE3  H N N 275 
MET HXT  H N N 276 
PHE N    N N N 277 
PHE CA   C N S 278 
PHE C    C N N 279 
PHE O    O N N 280 
PHE CB   C N N 281 
PHE CG   C Y N 282 
PHE CD1  C Y N 283 
PHE CD2  C Y N 284 
PHE CE1  C Y N 285 
PHE CE2  C Y N 286 
PHE CZ   C Y N 287 
PHE OXT  O N N 288 
PHE H    H N N 289 
PHE H2   H N N 290 
PHE HA   H N N 291 
PHE HB2  H N N 292 
PHE HB3  H N N 293 
PHE HD1  H N N 294 
PHE HD2  H N N 295 
PHE HE1  H N N 296 
PHE HE2  H N N 297 
PHE HZ   H N N 298 
PHE HXT  H N N 299 
PRO N    N N N 300 
PRO CA   C N S 301 
PRO C    C N N 302 
PRO O    O N N 303 
PRO CB   C N N 304 
PRO CG   C N N 305 
PRO CD   C N N 306 
PRO OXT  O N N 307 
PRO H    H N N 308 
PRO HA   H N N 309 
PRO HB2  H N N 310 
PRO HB3  H N N 311 
PRO HG2  H N N 312 
PRO HG3  H N N 313 
PRO HD2  H N N 314 
PRO HD3  H N N 315 
PRO HXT  H N N 316 
SER N    N N N 317 
SER CA   C N S 318 
SER C    C N N 319 
SER O    O N N 320 
SER CB   C N N 321 
SER OG   O N N 322 
SER OXT  O N N 323 
SER H    H N N 324 
SER H2   H N N 325 
SER HA   H N N 326 
SER HB2  H N N 327 
SER HB3  H N N 328 
SER HG   H N N 329 
SER HXT  H N N 330 
THR N    N N N 331 
THR CA   C N S 332 
THR C    C N N 333 
THR O    O N N 334 
THR CB   C N R 335 
THR OG1  O N N 336 
THR CG2  C N N 337 
THR OXT  O N N 338 
THR H    H N N 339 
THR H2   H N N 340 
THR HA   H N N 341 
THR HB   H N N 342 
THR HG1  H N N 343 
THR HG21 H N N 344 
THR HG22 H N N 345 
THR HG23 H N N 346 
THR HXT  H N N 347 
TRP N    N N N 348 
TRP CA   C N S 349 
TRP C    C N N 350 
TRP O    O N N 351 
TRP CB   C N N 352 
TRP CG   C Y N 353 
TRP CD1  C Y N 354 
TRP CD2  C Y N 355 
TRP NE1  N Y N 356 
TRP CE2  C Y N 357 
TRP CE3  C Y N 358 
TRP CZ2  C Y N 359 
TRP CZ3  C Y N 360 
TRP CH2  C Y N 361 
TRP OXT  O N N 362 
TRP H    H N N 363 
TRP H2   H N N 364 
TRP HA   H N N 365 
TRP HB2  H N N 366 
TRP HB3  H N N 367 
TRP HD1  H N N 368 
TRP HE1  H N N 369 
TRP HE3  H N N 370 
TRP HZ2  H N N 371 
TRP HZ3  H N N 372 
TRP HH2  H N N 373 
TRP HXT  H N N 374 
TYR N    N N N 375 
TYR CA   C N S 376 
TYR C    C N N 377 
TYR O    O N N 378 
TYR CB   C N N 379 
TYR CG   C Y N 380 
TYR CD1  C Y N 381 
TYR CD2  C Y N 382 
TYR CE1  C Y N 383 
TYR CE2  C Y N 384 
TYR CZ   C Y N 385 
TYR OH   O N N 386 
TYR OXT  O N N 387 
TYR H    H N N 388 
TYR H2   H N N 389 
TYR HA   H N N 390 
TYR HB2  H N N 391 
TYR HB3  H N N 392 
TYR HD1  H N N 393 
TYR HD2  H N N 394 
TYR HE1  H N N 395 
TYR HE2  H N N 396 
TYR HH   H N N 397 
TYR HXT  H N N 398 
VAL N    N N N 399 
VAL CA   C N S 400 
VAL C    C N N 401 
VAL O    O N N 402 
VAL CB   C N N 403 
VAL CG1  C N N 404 
VAL CG2  C N N 405 
VAL OXT  O N N 406 
VAL H    H N N 407 
VAL H2   H N N 408 
VAL HA   H N N 409 
VAL HB   H N N 410 
VAL HG11 H N N 411 
VAL HG12 H N N 412 
VAL HG13 H N N 413 
VAL HG21 H N N 414 
VAL HG22 H N N 415 
VAL HG23 H N N 416 
VAL HXT  H N N 417 
# 
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  
DBH O17 C21  sing N N 83  
DBH O17 HO17 sing N N 84  
DBH C21 O9   doub N N 85  
DBH C21 C18  sing N N 86  
DBH C18 C15  doub Y N 87  
DBH C18 C3   sing Y N 88  
DBH C15 C12  sing Y N 89  
DBH C15 HC15 sing N N 90  
DBH C12 C9   doub Y N 91  
DBH C12 HC12 sing N N 92  
DBH C3  O3   sing N N 93  
DBH C3  C6   doub Y N 94  
DBH O3  HO3  sing N N 95  
DBH C6  C9   sing Y N 96  
DBH C6  O6   sing N N 97  
DBH C9  HC9  sing N N 98  
DBH O6  HO6  sing N N 99  
EDO C1  O1   sing N N 100 
EDO C1  C2   sing N N 101 
EDO C1  H11  sing N N 102 
EDO C1  H12  sing N N 103 
EDO O1  HO1  sing N N 104 
EDO C2  O2   sing N N 105 
EDO C2  H21  sing N N 106 
EDO C2  H22  sing N N 107 
EDO O2  HO2  sing N N 108 
GLN N   CA   sing N N 109 
GLN N   H    sing N N 110 
GLN N   H2   sing N N 111 
GLN CA  C    sing N N 112 
GLN CA  CB   sing N N 113 
GLN CA  HA   sing N N 114 
GLN C   O    doub N N 115 
GLN C   OXT  sing N N 116 
GLN CB  CG   sing N N 117 
GLN CB  HB2  sing N N 118 
GLN CB  HB3  sing N N 119 
GLN CG  CD   sing N N 120 
GLN CG  HG2  sing N N 121 
GLN CG  HG3  sing N N 122 
GLN CD  OE1  doub N N 123 
GLN CD  NE2  sing N N 124 
GLN NE2 HE21 sing N N 125 
GLN NE2 HE22 sing N N 126 
GLN OXT HXT  sing N N 127 
GLU N   CA   sing N N 128 
GLU N   H    sing N N 129 
GLU N   H2   sing N N 130 
GLU CA  C    sing N N 131 
GLU CA  CB   sing N N 132 
GLU CA  HA   sing N N 133 
GLU C   O    doub N N 134 
GLU C   OXT  sing N N 135 
GLU CB  CG   sing N N 136 
GLU CB  HB2  sing N N 137 
GLU CB  HB3  sing N N 138 
GLU CG  CD   sing N N 139 
GLU CG  HG2  sing N N 140 
GLU CG  HG3  sing N N 141 
GLU CD  OE1  doub N N 142 
GLU CD  OE2  sing N N 143 
GLU OE2 HE2  sing N N 144 
GLU OXT HXT  sing N N 145 
GLY N   CA   sing N N 146 
GLY N   H    sing N N 147 
GLY N   H2   sing N N 148 
GLY CA  C    sing N N 149 
GLY CA  HA2  sing N N 150 
GLY CA  HA3  sing N N 151 
GLY C   O    doub N N 152 
GLY C   OXT  sing N N 153 
GLY OXT HXT  sing N N 154 
HIS N   CA   sing N N 155 
HIS N   H    sing N N 156 
HIS N   H2   sing N N 157 
HIS CA  C    sing N N 158 
HIS CA  CB   sing N N 159 
HIS CA  HA   sing N N 160 
HIS C   O    doub N N 161 
HIS C   OXT  sing N N 162 
HIS CB  CG   sing N N 163 
HIS CB  HB2  sing N N 164 
HIS CB  HB3  sing N N 165 
HIS CG  ND1  sing Y N 166 
HIS CG  CD2  doub Y N 167 
HIS ND1 CE1  doub Y N 168 
HIS ND1 HD1  sing N N 169 
HIS CD2 NE2  sing Y N 170 
HIS CD2 HD2  sing N N 171 
HIS CE1 NE2  sing Y N 172 
HIS CE1 HE1  sing N N 173 
HIS NE2 HE2  sing N N 174 
HIS OXT HXT  sing N N 175 
HOH O   H1   sing N N 176 
HOH O   H2   sing N N 177 
ILE N   CA   sing N N 178 
ILE N   H    sing N N 179 
ILE N   H2   sing N N 180 
ILE CA  C    sing N N 181 
ILE CA  CB   sing N N 182 
ILE CA  HA   sing N N 183 
ILE C   O    doub N N 184 
ILE C   OXT  sing N N 185 
ILE CB  CG1  sing N N 186 
ILE CB  CG2  sing N N 187 
ILE CB  HB   sing N N 188 
ILE CG1 CD1  sing N N 189 
ILE CG1 HG12 sing N N 190 
ILE CG1 HG13 sing N N 191 
ILE CG2 HG21 sing N N 192 
ILE CG2 HG22 sing N N 193 
ILE CG2 HG23 sing N N 194 
ILE CD1 HD11 sing N N 195 
ILE CD1 HD12 sing N N 196 
ILE CD1 HD13 sing N N 197 
ILE OXT HXT  sing N N 198 
LEU N   CA   sing N N 199 
LEU N   H    sing N N 200 
LEU N   H2   sing N N 201 
LEU CA  C    sing N N 202 
LEU CA  CB   sing N N 203 
LEU CA  HA   sing N N 204 
LEU C   O    doub N N 205 
LEU C   OXT  sing N N 206 
LEU CB  CG   sing N N 207 
LEU CB  HB2  sing N N 208 
LEU CB  HB3  sing N N 209 
LEU CG  CD1  sing N N 210 
LEU CG  CD2  sing N N 211 
LEU CG  HG   sing N N 212 
LEU CD1 HD11 sing N N 213 
LEU CD1 HD12 sing N N 214 
LEU CD1 HD13 sing N N 215 
LEU CD2 HD21 sing N N 216 
LEU CD2 HD22 sing N N 217 
LEU CD2 HD23 sing N N 218 
LEU OXT HXT  sing N N 219 
LYS N   CA   sing N N 220 
LYS N   H    sing N N 221 
LYS N   H2   sing N N 222 
LYS CA  C    sing N N 223 
LYS CA  CB   sing N N 224 
LYS CA  HA   sing N N 225 
LYS C   O    doub N N 226 
LYS C   OXT  sing N N 227 
LYS CB  CG   sing N N 228 
LYS CB  HB2  sing N N 229 
LYS CB  HB3  sing N N 230 
LYS CG  CD   sing N N 231 
LYS CG  HG2  sing N N 232 
LYS CG  HG3  sing N N 233 
LYS CD  CE   sing N N 234 
LYS CD  HD2  sing N N 235 
LYS CD  HD3  sing N N 236 
LYS CE  NZ   sing N N 237 
LYS CE  HE2  sing N N 238 
LYS CE  HE3  sing N N 239 
LYS NZ  HZ1  sing N N 240 
LYS NZ  HZ2  sing N N 241 
LYS NZ  HZ3  sing N N 242 
LYS OXT HXT  sing N N 243 
MET N   CA   sing N N 244 
MET N   H    sing N N 245 
MET N   H2   sing N N 246 
MET CA  C    sing N N 247 
MET CA  CB   sing N N 248 
MET CA  HA   sing N N 249 
MET C   O    doub N N 250 
MET C   OXT  sing N N 251 
MET CB  CG   sing N N 252 
MET CB  HB2  sing N N 253 
MET CB  HB3  sing N N 254 
MET CG  SD   sing N N 255 
MET CG  HG2  sing N N 256 
MET CG  HG3  sing N N 257 
MET SD  CE   sing N N 258 
MET CE  HE1  sing N N 259 
MET CE  HE2  sing N N 260 
MET CE  HE3  sing N N 261 
MET OXT HXT  sing N N 262 
PHE N   CA   sing N N 263 
PHE N   H    sing N N 264 
PHE N   H2   sing N N 265 
PHE CA  C    sing N N 266 
PHE CA  CB   sing N N 267 
PHE CA  HA   sing N N 268 
PHE C   O    doub N N 269 
PHE C   OXT  sing N N 270 
PHE CB  CG   sing N N 271 
PHE CB  HB2  sing N N 272 
PHE CB  HB3  sing N N 273 
PHE CG  CD1  doub Y N 274 
PHE CG  CD2  sing Y N 275 
PHE CD1 CE1  sing Y N 276 
PHE CD1 HD1  sing N N 277 
PHE CD2 CE2  doub Y N 278 
PHE CD2 HD2  sing N N 279 
PHE CE1 CZ   doub Y N 280 
PHE CE1 HE1  sing N N 281 
PHE CE2 CZ   sing Y N 282 
PHE CE2 HE2  sing N N 283 
PHE CZ  HZ   sing N N 284 
PHE OXT HXT  sing N N 285 
PRO N   CA   sing N N 286 
PRO N   CD   sing N N 287 
PRO N   H    sing N N 288 
PRO CA  C    sing N N 289 
PRO CA  CB   sing N N 290 
PRO CA  HA   sing N N 291 
PRO C   O    doub N N 292 
PRO C   OXT  sing N N 293 
PRO CB  CG   sing N N 294 
PRO CB  HB2  sing N N 295 
PRO CB  HB3  sing N N 296 
PRO CG  CD   sing N N 297 
PRO CG  HG2  sing N N 298 
PRO CG  HG3  sing N N 299 
PRO CD  HD2  sing N N 300 
PRO CD  HD3  sing N N 301 
PRO OXT HXT  sing N N 302 
SER N   CA   sing N N 303 
SER N   H    sing N N 304 
SER N   H2   sing N N 305 
SER CA  C    sing N N 306 
SER CA  CB   sing N N 307 
SER CA  HA   sing N N 308 
SER C   O    doub N N 309 
SER C   OXT  sing N N 310 
SER CB  OG   sing N N 311 
SER CB  HB2  sing N N 312 
SER CB  HB3  sing N N 313 
SER OG  HG   sing N N 314 
SER OXT HXT  sing N N 315 
THR N   CA   sing N N 316 
THR N   H    sing N N 317 
THR N   H2   sing N N 318 
THR CA  C    sing N N 319 
THR CA  CB   sing N N 320 
THR CA  HA   sing N N 321 
THR C   O    doub N N 322 
THR C   OXT  sing N N 323 
THR CB  OG1  sing N N 324 
THR CB  CG2  sing N N 325 
THR CB  HB   sing N N 326 
THR OG1 HG1  sing N N 327 
THR CG2 HG21 sing N N 328 
THR CG2 HG22 sing N N 329 
THR CG2 HG23 sing N N 330 
THR OXT HXT  sing N N 331 
TRP N   CA   sing N N 332 
TRP N   H    sing N N 333 
TRP N   H2   sing N N 334 
TRP CA  C    sing N N 335 
TRP CA  CB   sing N N 336 
TRP CA  HA   sing N N 337 
TRP C   O    doub N N 338 
TRP C   OXT  sing N N 339 
TRP CB  CG   sing N N 340 
TRP CB  HB2  sing N N 341 
TRP CB  HB3  sing N N 342 
TRP CG  CD1  doub Y N 343 
TRP CG  CD2  sing Y N 344 
TRP CD1 NE1  sing Y N 345 
TRP CD1 HD1  sing N N 346 
TRP CD2 CE2  doub Y N 347 
TRP CD2 CE3  sing Y N 348 
TRP NE1 CE2  sing Y N 349 
TRP NE1 HE1  sing N N 350 
TRP CE2 CZ2  sing Y N 351 
TRP CE3 CZ3  doub Y N 352 
TRP CE3 HE3  sing N N 353 
TRP CZ2 CH2  doub Y N 354 
TRP CZ2 HZ2  sing N N 355 
TRP CZ3 CH2  sing Y N 356 
TRP CZ3 HZ3  sing N N 357 
TRP CH2 HH2  sing N N 358 
TRP OXT HXT  sing N N 359 
TYR N   CA   sing N N 360 
TYR N   H    sing N N 361 
TYR N   H2   sing N N 362 
TYR CA  C    sing N N 363 
TYR CA  CB   sing N N 364 
TYR CA  HA   sing N N 365 
TYR C   O    doub N N 366 
TYR C   OXT  sing N N 367 
TYR CB  CG   sing N N 368 
TYR CB  HB2  sing N N 369 
TYR CB  HB3  sing N N 370 
TYR CG  CD1  doub Y N 371 
TYR CG  CD2  sing Y N 372 
TYR CD1 CE1  sing Y N 373 
TYR CD1 HD1  sing N N 374 
TYR CD2 CE2  doub Y N 375 
TYR CD2 HD2  sing N N 376 
TYR CE1 CZ   doub Y N 377 
TYR CE1 HE1  sing N N 378 
TYR CE2 CZ   sing Y N 379 
TYR CE2 HE2  sing N N 380 
TYR CZ  OH   sing N N 381 
TYR OH  HH   sing N N 382 
TYR OXT HXT  sing N N 383 
VAL N   CA   sing N N 384 
VAL N   H    sing N N 385 
VAL N   H2   sing N N 386 
VAL CA  C    sing N N 387 
VAL CA  CB   sing N N 388 
VAL CA  HA   sing N N 389 
VAL C   O    doub N N 390 
VAL C   OXT  sing N N 391 
VAL CB  CG1  sing N N 392 
VAL CB  CG2  sing N N 393 
VAL CB  HB   sing N N 394 
VAL CG1 HG11 sing N N 395 
VAL CG1 HG12 sing N N 396 
VAL CG1 HG13 sing N N 397 
VAL CG2 HG21 sing N N 398 
VAL CG2 HG22 sing N N 399 
VAL CG2 HG23 sing N N 400 
VAL OXT HXT  sing N N 401 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           GM136235 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          'N-term Subdomain, 1-441.' 
# 
_space_group.name_H-M_alt     'P 1' 
_space_group.name_Hall        'P 1' 
_space_group.IT_number        1 
_space_group.crystal_system   triclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9BHY 
_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]   0.017727 
_atom_sites.fract_transf_matrix[1][2]   -0.006351 
_atom_sites.fract_transf_matrix[1][3]   -0.006706 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.014262 
_atom_sites.fract_transf_matrix[2][3]   0.000476 
_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]   0.014114 
_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.
;
? 
H ? ? 0.51345 0.48472 ? ? 24.73122 6.32584  ? ? 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 ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-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    . MET A 1 36  ? -21.82781 9.50608   0.08382   1.000 58.08814 ? 1   MET A N    1 
ATOM   2    C CA   . MET A 1 36  ? -20.46670 9.52593   0.61081   1.000 54.57640 ? 1   MET A CA   1 
ATOM   3    C C    . MET A 1 36  ? -20.43702 10.07221  2.03485   1.000 50.50529 ? 1   MET A C    1 
ATOM   4    O O    . MET A 1 36  ? -21.25258 10.92430  2.40454   1.000 48.69489 ? 1   MET A O    1 
ATOM   5    C CB   . MET A 1 36  ? -19.55040 10.35683  -0.29113  1.000 53.90177 ? 1   MET A CB   1 
ATOM   6    N N    . PHE A 1 37  ? -19.48997 9.56525   2.83131   1.000 50.28875 ? 2   PHE A N    1 
ATOM   7    C CA   . PHE A 1 37  ? -19.35712 10.01979  4.21295   1.000 44.64493 ? 2   PHE A CA   1 
ATOM   8    C C    . PHE A 1 37  ? -19.13172 11.52569  4.28520   1.000 42.59766 ? 2   PHE A C    1 
ATOM   9    O O    . PHE A 1 37  ? -19.62677 12.19018  5.20271   1.000 41.03556 ? 2   PHE A O    1 
ATOM   10   C CB   . PHE A 1 37  ? -18.20993 9.28236   4.90236   1.000 40.64494 ? 2   PHE A CB   1 
ATOM   11   C CG   . PHE A 1 37  ? -18.47094 7.82147   5.12625   1.000 41.65824 ? 2   PHE A CG   1 
ATOM   12   C CD1  . PHE A 1 37  ? -19.76320 7.35371   5.31902   1.000 40.76812 ? 2   PHE A CD1  1 
ATOM   13   C CD2  . PHE A 1 37  ? -17.41984 6.91160   5.15020   1.000 39.58145 ? 2   PHE A CD2  1 
ATOM   14   C CE1  . PHE A 1 37  ? -20.00294 6.00276   5.53193   1.000 41.21983 ? 2   PHE A CE1  1 
ATOM   15   C CE2  . PHE A 1 37  ? -17.65240 5.55596   5.35541   1.000 39.05220 ? 2   PHE A CE2  1 
ATOM   16   C CZ   . PHE A 1 37  ? -18.94392 5.10213   5.54641   1.000 41.13254 ? 2   PHE A CZ   1 
ATOM   17   N N    . ILE A 1 38  ? -18.38293 12.08329  3.32979   1.000 41.81306 ? 3   ILE A N    1 
ATOM   18   C CA   . ILE A 1 38  ? -18.06519 13.50725  3.38420   1.000 41.24781 ? 3   ILE A CA   1 
ATOM   19   C C    . ILE A 1 38  ? -19.33037 14.35291  3.30039   1.000 41.73733 ? 3   ILE A C    1 
ATOM   20   O O    . ILE A 1 38  ? -19.41383 15.41905  3.92248   1.000 41.45817 ? 3   ILE A O    1 
ATOM   21   C CB   . ILE A 1 38  ? -17.06517 13.88362  2.27250   1.000 41.96966 ? 3   ILE A CB   1 
ATOM   22   C CG1  . ILE A 1 38  ? -16.10263 14.97432  2.75402   1.000 41.09399 ? 3   ILE A CG1  1 
ATOM   23   C CG2  . ILE A 1 38  ? -17.79544 14.34459  1.02798   1.000 41.04602 ? 3   ILE A CG2  1 
ATOM   24   C CD1  . ILE A 1 38  ? -14.92955 14.44262  3.56940   1.000 39.86185 ? 3   ILE A CD1  1 
ATOM   25   N N    . GLU A 1 39  ? -20.33399 13.90355  2.54436   1.000 42.06396 ? 4   GLU A N    1 
ATOM   26   C CA   . GLU A 1 39  ? -21.57195 14.67129  2.45265   1.000 43.31919 ? 4   GLU A CA   1 
ATOM   27   C C    . GLU A 1 39  ? -22.19677 14.85833  3.83172   1.000 43.38980 ? 4   GLU A C    1 
ATOM   28   O O    . GLU A 1 39  ? -22.56329 15.97674  4.21717   1.000 39.71834 ? 4   GLU A O    1 
ATOM   29   C CB   . GLU A 1 39  ? -22.54900 13.98424  1.49812   1.000 43.19718 ? 4   GLU A CB   1 
ATOM   30   N N    . GLN A 1 40  ? -22.31218 13.76871  4.59884   1.000 43.87024 ? 5   GLN A N    1 
ATOM   31   C CA   . GLN A 1 40  ? -22.87320 13.86889  5.94330   1.000 41.74878 ? 5   GLN A CA   1 
ATOM   32   C C    . GLN A 1 40  ? -21.95527 14.66496  6.86391   1.000 37.00775 ? 5   GLN A C    1 
ATOM   33   O O    . GLN A 1 40  ? -22.42695 15.45806  7.68796   1.000 34.89773 ? 5   GLN A O    1 
ATOM   34   C CB   . GLN A 1 40  ? -23.13113 12.47090  6.51315   1.000 39.03792 ? 5   GLN A CB   1 
ATOM   35   N N    . ASP A 1 41  ? -20.64232 14.46669  6.73082   1.000 37.37232 ? 6   ASP A N    1 
ATOM   36   C CA   . ASP A 1 41  ? -19.67554 15.15876  7.57873   1.000 34.79949 ? 6   ASP A CA   1 
ATOM   37   C C    . ASP A 1 41  ? -19.78662 16.67502  7.43279   1.000 34.74764 ? 6   ASP A C    1 
ATOM   38   O O    . ASP A 1 41  ? -19.78464 17.40633  8.43030   1.000 32.39506 ? 6   ASP A O    1 
ATOM   39   C CB   . ASP A 1 41  ? -18.27214 14.68294  7.21709   1.000 34.13921 ? 6   ASP A CB   1 
ATOM   40   C CG   . ASP A 1 41  ? -17.99823 13.25891  7.67244   1.000 38.23836 ? 6   ASP A CG   1 
ATOM   41   O OD1  . ASP A 1 41  ? -18.81688 12.69324  8.43122   1.000 40.24372 ? 6   ASP A OD1  1 
ATOM   42   O OD2  . ASP A 1 41  ? -16.99132 12.67505  7.21376   1.000 38.54367 ? 6   ASP A OD2  1 
ATOM   43   N N    . ILE A 1 42  ? -19.88379 17.16693  6.19573   1.000 34.00577 ? 7   ILE A N    1 
ATOM   44   C CA   . ILE A 1 42  ? -20.04356 18.60132  5.97565   1.000 33.01141 ? 7   ILE A CA   1 
ATOM   45   C C    . ILE A 1 42  ? -21.25717 19.12632  6.73911   1.000 34.37596 ? 7   ILE A C    1 
ATOM   46   O O    . ILE A 1 42  ? -21.16712 20.10831  7.48402   1.000 33.42220 ? 7   ILE A O    1 
ATOM   47   C CB   . ILE A 1 42  ? -20.14740 18.90172  4.46970   1.000 36.90239 ? 7   ILE A CB   1 
ATOM   48   C CG1  . ILE A 1 42  ? -18.76129 18.89713  3.82143   1.000 36.26652 ? 7   ILE A CG1  1 
ATOM   49   C CG2  . ILE A 1 42  ? -20.84009 20.23659  4.23582   1.000 32.81232 ? 7   ILE A CG2  1 
ATOM   50   C CD1  . ILE A 1 42  ? -18.81216 18.85127  2.31093   1.000 36.64927 ? 7   ILE A CD1  1 
ATOM   51   N N    . GLN A 1 43  ? -22.40966 18.47131  6.58060   1.000 35.20463 ? 8   GLN A N    1 
ATOM   52   C CA   . GLN A 1 43  ? -23.59428 18.90169  7.31771   1.000 36.32404 ? 8   GLN A CA   1 
ATOM   53   C C    . GLN A 1 43  ? -23.39987 18.84368  8.82774   1.000 34.33804 ? 8   GLN A C    1 
ATOM   54   O O    . GLN A 1 43  ? -24.09428 19.55773  9.55535   1.000 35.36019 ? 8   GLN A O    1 
ATOM   55   C CB   . GLN A 1 43  ? -24.81020 18.06514  6.91648   1.000 42.12542 ? 8   GLN A CB   1 
ATOM   56   C CG   . GLN A 1 43  ? -25.12049 18.13329  5.43114   1.000 44.93274 ? 8   GLN A CG   1 
ATOM   57   C CD   . GLN A 1 43  ? -25.46240 19.54612  4.98464   1.000 53.98584 ? 8   GLN A CD   1 
ATOM   58   O OE1  . GLN A 1 43  ? -25.19447 19.93324  3.84470   1.000 57.98889 ? 8   GLN A OE1  1 
ATOM   59   N NE2  . GLN A 1 43  ? -26.06291 20.32398  5.88332   1.000 58.32278 ? 8   GLN A NE2  1 
ATOM   60   N N    . LEU A 1 44  ? -22.47535 18.02465  9.31938   1.000 33.45977 ? 9   LEU A N    1 
ATOM   61   C CA   . LEU A 1 44  ? -22.23779 17.91052  10.75206  1.000 32.14450 ? 9   LEU A CA   1 
ATOM   62   C C    . LEU A 1 44  ? -21.15077 18.85406  11.25823  1.000 31.44560 ? 9   LEU A C    1 
ATOM   63   O O    . LEU A 1 44  ? -20.82895 18.81296  12.44771  1.000 30.13009 ? 9   LEU A O    1 
ATOM   64   C CB   . LEU A 1 44  ? -21.87560 16.46405  11.11174  1.000 32.26945 ? 9   LEU A CB   1 
ATOM   65   C CG   . LEU A 1 44  ? -22.98015 15.42141  10.89710  1.000 33.67960 ? 9   LEU A CG   1 
ATOM   66   C CD1  . LEU A 1 44  ? -22.41580 14.02745  11.08498  1.000 33.45841 ? 9   LEU A CD1  1 
ATOM   67   C CD2  . LEU A 1 44  ? -24.14731 15.65595  11.83657  1.000 29.81560 ? 9   LEU A CD2  1 
ATOM   68   N N    . GLY A 1 45  ? -20.57889 19.69943  10.39847  1.000 29.98064 ? 10  GLY A N    1 
ATOM   69   C CA   . GLY A 1 45  ? -19.63676 20.71472  10.83289  1.000 28.67589 ? 10  GLY A CA   1 
ATOM   70   C C    . GLY A 1 45  ? -18.22769 20.56316  10.30137  1.000 30.77794 ? 10  GLY A C    1 
ATOM   71   O O    . GLY A 1 45  ? -17.33876 21.32108  10.72128  1.000 31.01608 ? 10  GLY A O    1 
ATOM   72   N N    . TYR A 1 46  ? -17.98633 19.61162  9.40312   1.000 29.44281 ? 11  TYR A N    1 
ATOM   73   C CA   . TYR A 1 46  ? -16.67855 19.46826  8.77996   1.000 30.47198 ? 11  TYR A CA   1 
ATOM   74   C C    . TYR A 1 46  ? -16.53226 20.45532  7.62519   1.000 29.15493 ? 11  TYR A C    1 
ATOM   75   O O    . TYR A 1 46  ? -17.38617 20.51262  6.73605   1.000 28.56297 ? 11  TYR A O    1 
ATOM   76   C CB   . TYR A 1 46  ? -16.48295 18.04105  8.27069   1.000 27.59338 ? 11  TYR A CB   1 
ATOM   77   C CG   . TYR A 1 46  ? -15.16127 17.84910  7.56830   1.000 28.98369 ? 11  TYR A CG   1 
ATOM   78   C CD1  . TYR A 1 46  ? -13.96789 18.16627  8.20881   1.000 27.24786 ? 11  TYR A CD1  1 
ATOM   79   C CD2  . TYR A 1 46  ? -15.10166 17.37691  6.26062   1.000 27.98779 ? 11  TYR A CD2  1 
ATOM   80   C CE1  . TYR A 1 46  ? -12.75603 18.00708  7.57691   1.000 26.88197 ? 11  TYR A CE1  1 
ATOM   81   C CE2  . TYR A 1 46  ? -13.89022 17.21407  5.61897   1.000 26.74765 ? 11  TYR A CE2  1 
ATOM   82   C CZ   . TYR A 1 46  ? -12.72085 17.53050  6.28284   1.000 27.18579 ? 11  TYR A CZ   1 
ATOM   83   O OH   . TYR A 1 46  ? -11.50706 17.37641  5.65666   1.000 27.02650 ? 11  TYR A OH   1 
ATOM   84   N N    . VAL A 1 47  ? -15.44467 21.22143  7.63007   1.000 25.88607 ? 12  VAL A N    1 
ATOM   85   C CA   . VAL A 1 47  ? -15.12303 22.13230  6.53704   1.000 28.76811 ? 12  VAL A CA   1 
ATOM   86   C C    . VAL A 1 47  ? -14.08596 21.44131  5.65211   1.000 28.31687 ? 12  VAL A C    1 
ATOM   87   O O    . VAL A 1 47  ? -12.96503 21.17599  6.12011   1.000 27.28842 ? 12  VAL A O    1 
ATOM   88   C CB   . VAL A 1 47  ? -14.62015 23.48781  7.05418   1.000 28.94045 ? 12  VAL A CB   1 
ATOM   89   C CG1  . VAL A 1 47  ? -14.31405 24.43042  5.89579   1.000 26.50593 ? 12  VAL A CG1  1 
ATOM   90   C CG2  . VAL A 1 47  ? -15.67028 24.11632  7.97471   1.000 27.72520 ? 12  VAL A CG2  1 
ATOM   91   N N    . PRO A 1 48  ? -14.41078 21.11420  4.40709   1.000 29.55425 ? 13  PRO A N    1 
ATOM   92   C CA   . PRO A 1 48  ? -13.50770 20.32663  3.56769   1.000 29.47221 ? 13  PRO A CA   1 
ATOM   93   C C    . PRO A 1 48  ? -12.45872 21.18432  2.86826   1.000 30.48478 ? 13  PRO A C    1 
ATOM   94   O O    . PRO A 1 48  ? -12.54486 22.41312  2.81829   1.000 30.89280 ? 13  PRO A O    1 
ATOM   95   C CB   . PRO A 1 48  ? -14.45924 19.71222  2.53950   1.000 31.15076 ? 13  PRO A CB   1 
ATOM   96   C CG   . PRO A 1 48  ? -15.51911 20.75973  2.37379   1.000 28.13458 ? 13  PRO A CG   1 
ATOM   97   C CD   . PRO A 1 48  ? -15.70561 21.35923  3.74611   1.000 29.55297 ? 13  PRO A CD   1 
ATOM   98   N N    . PHE A 1 49  ? -11.46117 20.49957  2.32313   1.000 31.04696 ? 14  PHE A N    1 
ATOM   99   C CA   . PHE A 1 49  ? -10.50700 21.15279  1.44261   1.000 30.71130 ? 14  PHE A CA   1 
ATOM   100  C C    . PHE A 1 49  ? -11.23011 21.61679  0.18261   1.000 32.21654 ? 14  PHE A C    1 
ATOM   101  O O    . PHE A 1 49  ? -12.01643 20.85442  -0.38316  1.000 33.67498 ? 14  PHE A O    1 
ATOM   102  C CB   . PHE A 1 49  ? -9.37820  20.19395  1.06801   1.000 29.85853 ? 14  PHE A CB   1 
ATOM   103  C CG   . PHE A 1 49  ? -8.31145  20.04662  2.12210   1.000 26.84472 ? 14  PHE A CG   1 
ATOM   104  C CD1  . PHE A 1 49  ? -8.42904  19.09061  3.11632   1.000 25.17916 ? 14  PHE A CD1  1 
ATOM   105  C CD2  . PHE A 1 49  ? -7.17368  20.83110  2.08805   1.000 25.62126 ? 14  PHE A CD2  1 
ATOM   106  C CE1  . PHE A 1 49  ? -7.44486  18.93660  4.06495   1.000 26.28763 ? 14  PHE A CE1  1 
ATOM   107  C CE2  . PHE A 1 49  ? -6.18340  20.68822  3.03564   1.000 24.25403 ? 14  PHE A CE2  1 
ATOM   108  C CZ   . PHE A 1 49  ? -6.31877  19.74009  4.02877   1.000 26.57933 ? 14  PHE A CZ   1 
ATOM   109  N N    . PRO A 1 50  ? -11.00384 22.84708  -0.27890  1.000 33.48291 ? 15  PRO A N    1 
ATOM   110  C CA   . PRO A 1 50  ? -11.58618 23.27643  -1.55791  1.000 34.90891 ? 15  PRO A CA   1 
ATOM   111  C C    . PRO A 1 50  ? -11.16853 22.36291  -2.70512  1.000 40.28028 ? 15  PRO A C    1 
ATOM   112  O O    . PRO A 1 50  ? -10.05148 21.84196  -2.73933  1.000 41.14110 ? 15  PRO A O    1 
ATOM   113  C CB   . PRO A 1 50  ? -11.02961 24.69305  -1.74125  1.000 34.05072 ? 15  PRO A CB   1 
ATOM   114  C CG   . PRO A 1 50  ? -10.74521 25.16716  -0.34519  1.000 32.92351 ? 15  PRO A CG   1 
ATOM   115  C CD   . PRO A 1 50  ? -10.32173 23.94513  0.42867   1.000 31.80041 ? 15  PRO A CD   1 
ATOM   116  N N    . LYS A 1 51  ? -12.08136 22.18985  -3.66843  1.000 43.75046 ? 16  LYS A N    1 
ATOM   117  C CA   . LYS A 1 51  ? -11.87350 21.19929  -4.72526  1.000 46.16320 ? 16  LYS A CA   1 
ATOM   118  C C    . LYS A 1 51  ? -10.60895 21.48649  -5.53111  1.000 46.02266 ? 16  LYS A C    1 
ATOM   119  O O    . LYS A 1 51  ? -9.89296  20.55789  -5.92915  1.000 44.33474 ? 16  LYS A O    1 
ATOM   120  C CB   . LYS A 1 51  ? -13.09709 21.14635  -5.64413  1.000 46.27557 ? 16  LYS A CB   1 
ATOM   121  N N    . SER A 1 52  ? -10.32388 22.76391  -5.79499  1.000 44.10209 ? 17  SER A N    1 
ATOM   122  C CA   . SER A 1 52  ? -9.10038  23.11389  -6.50955  1.000 42.91566 ? 17  SER A CA   1 
ATOM   123  C C    . SER A 1 52  ? -7.86678  22.63879  -5.74951  1.000 43.08662 ? 17  SER A C    1 
ATOM   124  O O    . SER A 1 52  ? -7.01683  21.92707  -6.29901  1.000 43.16936 ? 17  SER A O    1 
ATOM   125  C CB   . SER A 1 52  ? -9.04014  24.62400  -6.73802  1.000 43.17379 ? 17  SER A CB   1 
ATOM   126  N N    . ARG A 1 53  ? -7.74939  23.02604  -4.47697  1.000 41.81300 ? 18  ARG A N    1 
ATOM   127  C CA   . ARG A 1 53  ? -6.55720  22.67209  -3.71546  1.000 38.22951 ? 18  ARG A CA   1 
ATOM   128  C C    . ARG A 1 53  ? -6.43616  21.16420  -3.52706  1.000 37.12537 ? 18  ARG A C    1 
ATOM   129  O O    . ARG A 1 53  ? -5.32177  20.63099  -3.51915  1.000 35.54432 ? 18  ARG A O    1 
ATOM   130  C CB   . ARG A 1 53  ? -6.56639  23.39684  -2.37056  1.000 34.26527 ? 18  ARG A CB   1 
ATOM   131  C CG   . ARG A 1 53  ? -6.43249  24.91497  -2.50109  1.000 33.10235 ? 18  ARG A CG   1 
ATOM   132  C CD   . ARG A 1 53  ? -6.49567  25.61680  -1.15346  1.000 29.90571 ? 18  ARG A CD   1 
ATOM   133  N NE   . ARG A 1 53  ? -5.61216  24.97588  -0.19331  1.000 30.31299 ? 18  ARG A NE   1 
ATOM   134  C CZ   . ARG A 1 53  ? -5.93763  24.69073  1.06057   1.000 29.91426 ? 18  ARG A CZ   1 
ATOM   135  N NH1  . ARG A 1 53  ? -7.09925  25.05995  1.57463   1.000 28.19203 ? 18  ARG A NH1  1 
ATOM   136  N NH2  . ARG A 1 53  ? -5.07713  24.00954  1.81517   1.000 26.92790 ? 18  ARG A NH2  1 
ATOM   137  N N    . ALA A 1 54  ? -7.56520  20.45897  -3.40433  1.000 38.76193 ? 19  ALA A N    1 
ATOM   138  C CA   . ALA A 1 54  ? -7.52196  19.01157  -3.20687  1.000 37.74303 ? 19  ALA A CA   1 
ATOM   139  C C    . ALA A 1 54  ? -6.92604  18.30360  -4.41615  1.000 40.56443 ? 19  ALA A C    1 
ATOM   140  O O    . ALA A 1 54  ? -6.19577  17.31391  -4.26999  1.000 38.48177 ? 19  ALA A O    1 
ATOM   141  C CB   . ALA A 1 54  ? -8.92378  18.47748  -2.91723  1.000 35.89224 ? 19  ALA A CB   1 
ATOM   142  N N    . GLN A 1 55  ? -7.23708  18.79304  -5.62014  1.000 40.91632 ? 20  GLN A N    1 
ATOM   143  C CA   . GLN A 1 55  ? -6.72694  18.17867  -6.83965  1.000 42.63000 ? 20  GLN A CA   1 
ATOM   144  C C    . GLN A 1 55  ? -5.21332  18.32938  -6.93748  1.000 41.30289 ? 20  GLN A C    1 
ATOM   145  O O    . GLN A 1 55  ? -4.50492  17.36831  -7.25929  1.000 42.12801 ? 20  GLN A O    1 
ATOM   146  C CB   . GLN A 1 55  ? -7.41736  18.79932  -8.05645  1.000 46.18618 ? 20  GLN A CB   1 
ATOM   147  C CG   . GLN A 1 55  ? -7.27877  18.00694  -9.34891  1.000 47.16790 ? 20  GLN A CG   1 
ATOM   148  C CD   . GLN A 1 55  ? -7.31454  16.50356  -9.12932  1.000 52.40962 ? 20  GLN A CD   1 
ATOM   149  O OE1  . GLN A 1 55  ? -8.27144  15.96140  -8.57120  1.000 51.39829 ? 20  GLN A OE1  1 
ATOM   150  N NE2  . GLN A 1 55  ? -6.26584  15.81996  -9.57496  1.000 53.62683 ? 20  GLN A NE2  1 
ATOM   151  N N    . GLN A 1 56  ? -4.69896  19.53360  -6.67291  1.000 39.20419 ? 21  GLN A N    1 
ATOM   152  C CA   . GLN A 1 56  ? -3.25392  19.73526  -6.66756  1.000 37.85260 ? 21  GLN A CA   1 
ATOM   153  C C    . GLN A 1 56  ? -2.57194  18.74410  -5.73413  1.000 38.52197 ? 21  GLN A C    1 
ATOM   154  O O    . GLN A 1 56  ? -1.58546  18.09519  -6.10061  1.000 38.76464 ? 21  GLN A O    1 
ATOM   155  C CB   . GLN A 1 56  ? -2.91996  21.16945  -6.25421  1.000 37.33455 ? 21  GLN A CB   1 
ATOM   156  C CG   . GLN A 1 56  ? -1.41463  21.46267  -6.27674  1.000 43.02657 ? 21  GLN A CG   1 
ATOM   157  C CD   . GLN A 1 56  ? -1.05973  22.90974  -5.94840  1.000 41.29286 ? 21  GLN A CD   1 
ATOM   158  O OE1  . GLN A 1 56  ? -1.63319  23.52293  -5.04426  1.000 42.81723 ? 21  GLN A OE1  1 
ATOM   159  N NE2  . GLN A 1 56  ? -0.10380  23.45654  -6.68568  1.000 41.69908 ? 21  GLN A NE2  1 
ATOM   160  N N    . TYR A 1 57  ? -3.09659  18.61322  -4.51551  1.000 36.76123 ? 22  TYR A N    1 
ATOM   161  C CA   . TYR A 1 57  ? -2.49348  17.72076  -3.53482  1.000 35.67434 ? 22  TYR A CA   1 
ATOM   162  C C    . TYR A 1 57  ? -2.54191  16.26472  -3.98961  1.000 37.90864 ? 22  TYR A C    1 
ATOM   163  O O    . TYR A 1 57  ? -1.65329  15.47904  -3.64398  1.000 37.35792 ? 22  TYR A O    1 
ATOM   164  C CB   . TYR A 1 57  ? -3.18876  17.90702  -2.18965  1.000 32.17034 ? 22  TYR A CB   1 
ATOM   165  C CG   . TYR A 1 57  ? -3.15160  19.33338  -1.68738  1.000 32.37414 ? 22  TYR A CG   1 
ATOM   166  C CD1  . TYR A 1 57  ? -2.12397  20.20183  -2.06246  1.000 32.38427 ? 22  TYR A CD1  1 
ATOM   167  C CD2  . TYR A 1 57  ? -4.12890  19.81224  -0.82052  1.000 31.26109 ? 22  TYR A CD2  1 
ATOM   168  C CE1  . TYR A 1 57  ? -2.08172  21.51276  -1.59404  1.000 30.20939 ? 22  TYR A CE1  1 
ATOM   169  C CE2  . TYR A 1 57  ? -4.09185  21.11953  -0.34206  1.000 29.27000 ? 22  TYR A CE2  1 
ATOM   170  C CZ   . TYR A 1 57  ? -3.06881  21.96100  -0.73369  1.000 30.69405 ? 22  TYR A CZ   1 
ATOM   171  O OH   . TYR A 1 57  ? -3.04562  23.25237  -0.26101  1.000 30.03899 ? 22  TYR A OH   1 
ATOM   172  N N    . ARG A 1 58  ? -3.56106  15.88665  -4.76621  1.000 38.99625 ? 23  ARG A N    1 
ATOM   173  C CA   . ARG A 1 58  ? -3.54643  14.58513  -5.42926  1.000 41.37070 ? 23  ARG A CA   1 
ATOM   174  C C    . ARG A 1 58  ? -2.51425  14.55446  -6.55122  1.000 41.83293 ? 23  ARG A C    1 
ATOM   175  O O    . ARG A 1 58  ? -1.64150  13.67610  -6.58706  1.000 41.26969 ? 23  ARG A O    1 
ATOM   176  C CB   . ARG A 1 58  ? -4.93354  14.26277  -5.98753  1.000 43.71866 ? 23  ARG A CB   1 
ATOM   177  C CG   . ARG A 1 58  ? -5.81580  13.47341  -5.06010  1.000 41.89378 ? 23  ARG A CG   1 
ATOM   178  C CD   . ARG A 1 58  ? -7.19330  13.27151  -5.65806  1.000 44.14307 ? 23  ARG A CD   1 
ATOM   179  N NE   . ARG A 1 58  ? -8.22498  13.67763  -4.71472  1.000 43.91049 ? 23  ARG A NE   1 
ATOM   180  C CZ   . ARG A 1 58  ? -9.01241  14.73155  -4.87291  1.000 44.34202 ? 23  ARG A CZ   1 
ATOM   181  N NH1  . ARG A 1 58  ? -8.95944  15.47594  -5.96794  1.000 43.86134 ? 23  ARG A NH1  1 
ATOM   182  N NH2  . ARG A 1 58  ? -9.87732  15.04424  -3.91031  1.000 38.07485 ? 23  ARG A NH2  1 
ATOM   183  N N    . ASP A 1 59  ? -2.60697  15.50907  -7.48217  1.000 41.53617 ? 24  ASP A N    1 
ATOM   184  C CA   . ASP A 1 59  ? -1.73532  15.50050  -8.65402  1.000 44.42002 ? 24  ASP A CA   1 
ATOM   185  C C    . ASP A 1 59  ? -0.26681  15.47940  -8.25741  1.000 44.37670 ? 24  ASP A C    1 
ATOM   186  O O    . ASP A 1 59  ? 0.55598   14.84483  -8.92600  1.000 45.27260 ? 24  ASP A O    1 
ATOM   187  C CB   . ASP A 1 59  ? -2.00946  16.71891  -9.53917  1.000 45.03507 ? 24  ASP A CB   1 
ATOM   188  C CG   . ASP A 1 59  ? -3.38914  16.69522  -10.16653 1.000 52.65832 ? 24  ASP A CG   1 
ATOM   189  O OD1  . ASP A 1 59  ? -3.96388  15.59173  -10.29704 1.000 53.35495 ? 24  ASP A OD1  1 
ATOM   190  O OD2  . ASP A 1 59  ? -3.88340  17.78030  -10.56136 1.000 57.40718 ? 24  ASP A OD2  1 
ATOM   191  N N    . GLU A 1 60  ? 0.08620   16.17646  -7.18471  1.000 42.74261 ? 25  GLU A N    1 
ATOM   192  C CA   . GLU A 1 60  ? 1.48836   16.30753  -6.82062  1.000 44.68926 ? 25  GLU A CA   1 
ATOM   193  C C    . GLU A 1 60  ? 2.00437   15.14170  -5.98940  1.000 45.89949 ? 25  GLU A C    1 
ATOM   194  O O    . GLU A 1 60  ? 3.19300   15.12255  -5.65677  1.000 50.30194 ? 25  GLU A O    1 
ATOM   195  C CB   . GLU A 1 60  ? 1.70389   17.62385  -6.07567  1.000 43.14161 ? 25  GLU A CB   1 
ATOM   196  C CG   . GLU A 1 60  ? 1.07833   18.81267  -6.78753  1.000 44.74152 ? 25  GLU A CG   1 
ATOM   197  C CD   . GLU A 1 60  ? 2.08519   19.89253  -7.11873  1.000 47.96659 ? 25  GLU A CD   1 
ATOM   198  O OE1  . GLU A 1 60  ? 3.07082   20.03954  -6.36350  1.000 48.93261 ? 25  GLU A OE1  1 
ATOM   199  O OE2  . GLU A 1 60  ? 1.88964   20.59670  -8.13137  1.000 53.67856 ? 25  GLU A OE2  1 
ATOM   200  N N    . GLY A 1 61  ? 1.15667   14.17454  -5.65072  1.000 43.72125 ? 26  GLY A N    1 
ATOM   201  C CA   . GLY A 1 61  ? 1.60551   13.02682  -4.89127  1.000 43.96747 ? 26  GLY A CA   1 
ATOM   202  C C    . GLY A 1 61  ? 1.67569   13.22849  -3.39705  1.000 42.26835 ? 26  GLY A C    1 
ATOM   203  O O    . GLY A 1 61  ? 2.29072   12.40978  -2.70501  1.000 44.22058 ? 26  GLY A O    1 
ATOM   204  N N    . CYS A 1 62  ? 1.07555   14.29531  -2.87398  1.000 40.16483 ? 27  CYS A N    1 
ATOM   205  C CA   . CYS A 1 62  ? 1.00209   14.46768  -1.42825  1.000 36.53018 ? 27  CYS A CA   1 
ATOM   206  C C    . CYS A 1 62  ? 0.03687   13.46515  -0.81295  1.000 35.35606 ? 27  CYS A C    1 
ATOM   207  O O    . CYS A 1 62  ? 0.43421   12.59310  -0.03263  1.000 35.31784 ? 27  CYS A O    1 
ATOM   208  C CB   . CYS A 1 62  ? 0.58091   15.90071  -1.09775  1.000 34.96447 ? 27  CYS A CB   1 
ATOM   209  S SG   . CYS A 1 62  ? 1.71047   17.13089  -1.75842  1.000 40.12313 ? 27  CYS A SG   1 
ATOM   210  N N    . TRP A 1 63  ? -1.23839  13.57301  -1.16284  1.000 34.85944 ? 28  TRP A N    1 
ATOM   211  C CA   . TRP A 1 63  ? -2.25337  12.66807  -0.64599  1.000 33.14495 ? 28  TRP A CA   1 
ATOM   212  C C    . TRP A 1 63  ? -2.12168  11.30066  -1.30584  1.000 34.08948 ? 28  TRP A C    1 
ATOM   213  O O    . TRP A 1 63  ? -2.14780  11.19411  -2.53531  1.000 34.44298 ? 28  TRP A O    1 
ATOM   214  C CB   . TRP A 1 63  ? -3.63437  13.25064  -0.90988  1.000 30.77177 ? 28  TRP A CB   1 
ATOM   215  C CG   . TRP A 1 63  ? -3.93398  14.47441  -0.11791  1.000 31.00488 ? 28  TRP A CG   1 
ATOM   216  C CD1  . TRP A 1 63  ? -3.12011  15.09725  0.79250   1.000 28.54094 ? 28  TRP A CD1  1 
ATOM   217  C CD2  . TRP A 1 63  ? -5.14446  15.22616  -0.15257  1.000 29.82261 ? 28  TRP A CD2  1 
ATOM   218  N NE1  . TRP A 1 63  ? -3.75765  16.18828  1.32295   1.000 26.09734 ? 28  TRP A NE1  1 
ATOM   219  C CE2  . TRP A 1 63  ? -5.00314  16.28951  0.76023   1.000 28.30100 ? 28  TRP A CE2  1 
ATOM   220  C CE3  . TRP A 1 63  ? -6.33771  15.10177  -0.86336  1.000 29.78109 ? 28  TRP A CE3  1 
ATOM   221  C CZ2  . TRP A 1 63  ? -6.01189  17.22067  0.97558   1.000 28.51257 ? 28  TRP A CZ2  1 
ATOM   222  C CZ3  . TRP A 1 63  ? -7.33486  16.02672  -0.64664  1.000 30.45587 ? 28  TRP A CZ3  1 
ATOM   223  C CH2  . TRP A 1 63  ? -7.16835  17.07068  0.26149   1.000 27.33668 ? 28  TRP A CH2  1 
ATOM   224  N N    . LYS A 1 64  ? -1.98531  10.25777  -0.50041  1.000 32.47785 ? 29  LYS A N    1 
ATOM   225  C CA   . LYS A 1 64  ? -1.99141  8.89202   -1.00517  1.000 35.20610 ? 29  LYS A CA   1 
ATOM   226  C C    . LYS A 1 64  ? -3.30641  8.21351   -0.61904  1.000 32.36002 ? 29  LYS A C    1 
ATOM   227  O O    . LYS A 1 64  ? -4.20299  8.82352   -0.02931  1.000 31.56830 ? 29  LYS A O    1 
ATOM   228  C CB   . LYS A 1 64  ? -0.75879  8.13971   -0.50105  1.000 37.61306 ? 29  LYS A CB   1 
ATOM   229  C CG   . LYS A 1 64  ? 0.51243   8.98778   -0.60784  1.000 37.42665 ? 29  LYS A CG   1 
ATOM   230  C CD   . LYS A 1 64  ? 1.57761   8.33245   -1.45358  1.000 38.97988 ? 29  LYS A CD   1 
ATOM   231  C CE   . LYS A 1 64  ? 2.65453   9.33218   -1.89228  1.000 42.00660 ? 29  LYS A CE   1 
ATOM   232  N NZ   . LYS A 1 64  ? 3.10059   10.25553  -0.81074  1.000 38.37229 ? 29  LYS A NZ   1 
ATOM   233  N N    . SER A 1 65  ? -3.43175  6.93888   -0.97344  1.000 32.05266 ? 30  SER A N    1 
ATOM   234  C CA   . SER A 1 65  ? -4.72149  6.25982   -0.95808  1.000 32.48304 ? 30  SER A CA   1 
ATOM   235  C C    . SER A 1 65  ? -4.85521  5.23723   0.17055   1.000 31.27200 ? 30  SER A C    1 
ATOM   236  O O    . SER A 1 65  ? -5.65986  4.30822   0.06763   1.000 32.28308 ? 30  SER A O    1 
ATOM   237  C CB   . SER A 1 65  ? -4.96619  5.58531   -2.30639  1.000 35.71583 ? 30  SER A CB   1 
ATOM   238  O OG   . SER A 1 65  ? -4.04389  4.52122   -2.48855  1.000 39.40839 ? 30  SER A OG   1 
ATOM   239  N N    . GLN A 1 66  ? -4.09394  5.39193   1.25341   1.000 31.49466 ? 31  GLN A N    1 
ATOM   240  C CA   . GLN A 1 66  ? -4.14740  4.47565   2.39004   1.000 28.36173 ? 31  GLN A CA   1 
ATOM   241  C C    . GLN A 1 66  ? -4.77336  5.15603   3.59763   1.000 27.76802 ? 31  GLN A C    1 
ATOM   242  O O    . GLN A 1 66  ? -4.35916  6.25741   3.98540   1.000 28.56366 ? 31  GLN A O    1 
ATOM   243  C CB   . GLN A 1 66  ? -2.75415  3.97335   2.77196   1.000 26.67390 ? 31  GLN A CB   1 
ATOM   244  C CG   . GLN A 1 66  ? -2.09572  3.07512   1.74562   1.000 26.10376 ? 31  GLN A CG   1 
ATOM   245  C CD   . GLN A 1 66  ? -1.01624  2.21378   2.36417   1.000 30.40403 ? 31  GLN A CD   1 
ATOM   246  O OE1  . GLN A 1 66  ? -0.11955  2.71679   3.05781   1.000 29.75320 ? 31  GLN A OE1  1 
ATOM   247  N NE2  . GLN A 1 66  ? -1.08830  0.90427   2.11614   1.000 33.27652 ? 31  GLN A NE2  1 
ATOM   248  N N    . THR A 1 67  ? -5.75770  4.49566   4.19742   1.000 25.71753 ? 32  THR A N    1 
ATOM   249  C CA   . THR A 1 67  ? -6.21427  4.89995   5.51761   1.000 24.46959 ? 32  THR A CA   1 
ATOM   250  C C    . THR A 1 67  ? -5.18280  4.47818   6.56763   1.000 23.00672 ? 32  THR A C    1 
ATOM   251  O O    . THR A 1 67  ? -4.19885  3.79056   6.27113   1.000 22.54299 ? 32  THR A O    1 
ATOM   252  C CB   . THR A 1 67  ? -7.57825  4.27788   5.82763   1.000 24.97027 ? 32  THR A CB   1 
ATOM   253  O OG1  . THR A 1 67  ? -7.43178  2.85871   5.96470   1.000 25.40540 ? 32  THR A OG1  1 
ATOM   254  C CG2  . THR A 1 67  ? -8.57487  4.57168   4.71270   1.000 23.52736 ? 32  THR A CG2  1 
ATOM   255  N N    . HIS A 1 68  ? -5.42229  4.88637   7.81809   1.000 23.71724 ? 33  HIS A N    1 
ATOM   256  C CA   . HIS A 1 68  ? -4.51200  4.51274   8.90132   1.000 22.82324 ? 33  HIS A CA   1 
ATOM   257  C C    . HIS A 1 68  ? -4.39998  2.99997   9.03193   1.000 23.97984 ? 33  HIS A C    1 
ATOM   258  O O    . HIS A 1 68  ? -3.31963  2.47180   9.33045   1.000 23.14923 ? 33  HIS A O    1 
ATOM   259  C CB   . HIS A 1 68  ? -4.98420  5.09583   10.22780  1.000 20.46757 ? 33  HIS A CB   1 
ATOM   260  C CG   . HIS A 1 68  ? -4.50825  6.48779   10.49776  1.000 21.00751 ? 33  HIS A CG   1 
ATOM   261  N ND1  . HIS A 1 68  ? -5.02316  7.58900   9.84914   1.000 22.70738 ? 33  HIS A ND1  1 
ATOM   262  C CD2  . HIS A 1 68  ? -3.60472  6.96471   11.38886  1.000 21.38986 ? 33  HIS A CD2  1 
ATOM   263  C CE1  . HIS A 1 68  ? -4.44605  8.68350   10.31620  1.000 22.94648 ? 33  HIS A CE1  1 
ATOM   264  N NE2  . HIS A 1 68  ? -3.58285  8.33261   11.25277  1.000 21.76371 ? 33  HIS A NE2  1 
ATOM   265  N N    . PHE A 1 69  ? -5.50968  2.28381   8.82973   1.000 22.88008 ? 34  PHE A N    1 
ATOM   266  C CA   . PHE A 1 69  ? -5.48251  0.83900   9.01592   1.000 22.83596 ? 34  PHE A CA   1 
ATOM   267  C C    . PHE A 1 69  ? -4.91784  0.10390   7.80902   1.000 22.91989 ? 34  PHE A C    1 
ATOM   268  O O    . PHE A 1 69  ? -4.29330  -0.95313  7.97151   1.000 21.67495 ? 34  PHE A O    1 
ATOM   269  C CB   . PHE A 1 69  ? -6.87320  0.28995   9.33014   1.000 20.03523 ? 34  PHE A CB   1 
ATOM   270  C CG   . PHE A 1 69  ? -6.83008  -1.10776  9.85425   1.000 24.02328 ? 34  PHE A CG   1 
ATOM   271  C CD1  . PHE A 1 69  ? -6.36422  -1.35879  11.13942  1.000 23.91395 ? 34  PHE A CD1  1 
ATOM   272  C CD2  . PHE A 1 69  ? -7.18571  -2.17966  9.04880   1.000 24.27829 ? 34  PHE A CD2  1 
ATOM   273  C CE1  . PHE A 1 69  ? -6.28598  -2.65036  11.62398  1.000 23.06073 ? 34  PHE A CE1  1 
ATOM   274  C CE2  . PHE A 1 69  ? -7.11756  -3.46590  9.52540   1.000 25.74307 ? 34  PHE A CE2  1 
ATOM   275  C CZ   . PHE A 1 69  ? -6.66463  -3.70442  10.82023  1.000 26.67215 ? 34  PHE A CZ   1 
ATOM   276  N N    . GLN A 1 70  ? -5.14548  0.61476   6.59864   1.000 23.04328 ? 35  GLN A N    1 
ATOM   277  C CA   . GLN A 1 70  ? -4.43666  0.05773   5.45373   1.000 23.94415 ? 35  GLN A CA   1 
ATOM   278  C C    . GLN A 1 70  ? -2.93738  0.28915   5.58520   1.000 22.83174 ? 35  GLN A C    1 
ATOM   279  O O    . GLN A 1 70  ? -2.13803  -0.54975  5.15362   1.000 22.68862 ? 35  GLN A O    1 
ATOM   280  C CB   . GLN A 1 70  ? -4.97929  0.65288   4.15380   1.000 22.97240 ? 35  GLN A CB   1 
ATOM   281  C CG   . GLN A 1 70  ? -6.41569  0.24919   3.86197   1.000 22.88875 ? 35  GLN A CG   1 
ATOM   282  C CD   . GLN A 1 70  ? -7.04783  1.06004   2.73971   1.000 24.52140 ? 35  GLN A CD   1 
ATOM   283  O OE1  . GLN A 1 70  ? -6.61800  2.16718   2.44371   1.000 26.46238 ? 35  GLN A OE1  1 
ATOM   284  N NE2  . GLN A 1 70  ? -8.08213  0.51042   2.12138   1.000 26.40525 ? 35  GLN A NE2  1 
ATOM   285  N N    . LEU A 1 71  ? -2.53471  1.40288   6.20144   1.000 22.67814 ? 36  LEU A N    1 
ATOM   286  C CA   . LEU A 1 71  ? -1.11629  1.60773   6.49103   1.000 23.36345 ? 36  LEU A CA   1 
ATOM   287  C C    . LEU A 1 71  ? -0.59928  0.54145   7.44986   1.000 22.31382 ? 36  LEU A C    1 
ATOM   288  O O    . LEU A 1 71  ? 0.46525   -0.05137  7.22851   1.000 21.75830 ? 36  LEU A O    1 
ATOM   289  C CB   . LEU A 1 71  ? -0.89654  3.00680   7.06534   1.000 23.18206 ? 36  LEU A CB   1 
ATOM   290  C CG   . LEU A 1 71  ? 0.51440   3.33733   7.54095   1.000 24.95804 ? 36  LEU A CG   1 
ATOM   291  C CD1  . LEU A 1 71  ? 1.45597   3.41043   6.35018   1.000 27.86806 ? 36  LEU A CD1  1 
ATOM   292  C CD2  . LEU A 1 71  ? 0.52694   4.63711   8.30533   1.000 24.66832 ? 36  LEU A CD2  1 
ATOM   293  N N    . LEU A 1 72  ? -1.36028  0.26268   8.51226   1.000 21.45957 ? 37  LEU A N    1 
ATOM   294  C CA   . LEU A 1 72  ? -0.93818  -0.74598  9.47939   1.000 22.04872 ? 37  LEU A CA   1 
ATOM   295  C C    . LEU A 1 72  ? -0.80613  -2.11307  8.82230   1.000 23.45703 ? 37  LEU A C    1 
ATOM   296  O O    . LEU A 1 72  ? 0.19122   -2.81710  9.02442   1.000 24.87654 ? 37  LEU A O    1 
ATOM   297  C CB   . LEU A 1 72  ? -1.92230  -0.80649  10.65201  1.000 22.89257 ? 37  LEU A CB   1 
ATOM   298  C CG   . LEU A 1 72  ? -1.51248  -1.82329  11.72088  1.000 26.34001 ? 37  LEU A CG   1 
ATOM   299  C CD1  . LEU A 1 72  ? -0.11772  -1.45991  12.27807  1.000 23.17988 ? 37  LEU A CD1  1 
ATOM   300  C CD2  . LEU A 1 72  ? -2.55541  -1.95185  12.83769  1.000 23.28602 ? 37  LEU A CD2  1 
ATOM   301  N N    . ALA A 1 73  ? -1.80807  -2.50451  8.02869   1.000 21.56611 ? 38  ALA A N    1 
ATOM   302  C CA   . ALA A 1 73  ? -1.76233  -3.78967  7.34408   1.000 23.88697 ? 38  ALA A CA   1 
ATOM   303  C C    . ALA A 1 73  ? -0.49876  -3.92525  6.49832   1.000 24.96014 ? 38  ALA A C    1 
ATOM   304  O O    . ALA A 1 73  ? 0.18123   -4.96014  6.53321   1.000 25.38973 ? 38  ALA A O    1 
ATOM   305  C CB   . ALA A 1 73  ? -3.01498  -3.96563  6.48224   1.000 23.77167 ? 38  ALA A CB   1 
ATOM   306  N N    . SER A 1 74  ? -0.17288  -2.89425  5.71716   1.000 23.76771 ? 39  SER A N    1 
ATOM   307  C CA   . SER A 1 74  ? 1.05081   -2.94129  4.92480   1.000 24.56648 ? 39  SER A CA   1 
ATOM   308  C C    . SER A 1 74  ? 2.30138   -2.91570  5.79907   1.000 23.84256 ? 39  SER A C    1 
ATOM   309  O O    . SER A 1 74  ? 3.35240   -3.39381  5.36609   1.000 25.72959 ? 39  SER A O    1 
ATOM   310  C CB   . SER A 1 74  ? 1.08198   -1.78226  3.92405   1.000 24.18447 ? 39  SER A CB   1 
ATOM   311  O OG   . SER A 1 74  ? 1.50704   -0.57572  4.54990   1.000 29.88583 ? 39  SER A OG   1 
ATOM   312  N N    . LEU A 1 75  ? 2.21593   -2.37697  7.01648   1.000 22.39753 ? 40  LEU A N    1 
ATOM   313  C CA   . LEU A 1 75  ? 3.36141   -2.43647  7.92134   1.000 23.82327 ? 40  LEU A CA   1 
ATOM   314  C C    . LEU A 1 75  ? 3.54704   -3.84316  8.46595   1.000 25.41429 ? 40  LEU A C    1 
ATOM   315  O O    . LEU A 1 75  ? 4.67871   -4.31468  8.63099   1.000 24.15439 ? 40  LEU A O    1 
ATOM   316  C CB   . LEU A 1 75  ? 3.18696   -1.44694  9.07449   1.000 22.72027 ? 40  LEU A CB   1 
ATOM   317  C CG   . LEU A 1 75  ? 3.13797   0.03157   8.70588   1.000 22.76618 ? 40  LEU A CG   1 
ATOM   318  C CD1  . LEU A 1 75  ? 3.00348   0.89513   9.95096   1.000 21.80470 ? 40  LEU A CD1  1 
ATOM   319  C CD2  . LEU A 1 75  ? 4.37078   0.39512   7.93333   1.000 22.91277 ? 40  LEU A CD2  1 
ATOM   320  N N    . LYS A 1 76  ? 2.44264   -4.52056  8.77388   1.000 26.15396 ? 41  LYS A N    1 
ATOM   321  C CA   . LYS A 1 76  ? 2.52719   -5.92432  9.13810   1.000 23.55576 ? 41  LYS A CA   1 
ATOM   322  C C    . LYS A 1 76  ? 3.04317   -6.74852  7.96956   1.000 25.64144 ? 41  LYS A C    1 
ATOM   323  O O    . LYS A 1 76  ? 3.67874   -7.79443  8.17172   1.000 24.41762 ? 41  LYS A O    1 
ATOM   324  C CB   . LYS A 1 76  ? 1.15051   -6.41628  9.60194   1.000 23.56790 ? 41  LYS A CB   1 
ATOM   325  C CG   . LYS A 1 76  ? 1.08437   -7.88404  9.91800   1.000 24.80459 ? 41  LYS A CG   1 
ATOM   326  C CD   . LYS A 1 76  ? 0.46074   -8.64992  8.76811   1.000 27.38438 ? 41  LYS A CD   1 
ATOM   327  C CE   . LYS A 1 76  ? -0.73773  -7.90019  8.20151   1.000 26.66902 ? 41  LYS A CE   1 
ATOM   328  N NZ   . LYS A 1 76  ? -1.29241  -8.57184  7.00502   1.000 28.17336 ? 41  LYS A NZ   1 
ATOM   329  N N    . ASP A 1 77  ? 2.78119   -6.29739  6.74059   1.000 24.21642 ? 42  ASP A N    1 
ATOM   330  C CA   . ASP A 1 77  ? 3.25113   -7.04869  5.58236   1.000 26.68081 ? 42  ASP A CA   1 
ATOM   331  C C    . ASP A 1 77  ? 4.76305   -6.95388  5.45455   1.000 25.76048 ? 42  ASP A C    1 
ATOM   332  O O    . ASP A 1 77  ? 5.41814   -7.92580  5.07695   1.000 27.20523 ? 42  ASP A O    1 
ATOM   333  C CB   . ASP A 1 77  ? 2.59474   -6.54089  4.29837   1.000 27.27728 ? 42  ASP A CB   1 
ATOM   334  C CG   . ASP A 1 77  ? 1.10084   -6.83016  4.23504   1.000 29.97945 ? 42  ASP A CG   1 
ATOM   335  O OD1  . ASP A 1 77  ? 0.60862   -7.75307  4.93192   1.000 30.29066 ? 42  ASP A OD1  1 
ATOM   336  O OD2  . ASP A 1 77  ? 0.42164   -6.15168  3.42812   1.000 32.76974 ? 42  ASP A OD2  1 
ATOM   337  N N    . ARG A 1 78  ? 5.33171   -5.78912  5.76553   1.000 26.71667 ? 43  ARG A N    1 
ATOM   338  C CA   . ARG A 1 78  ? 6.75507   -5.53163  5.55991   1.000 27.62742 ? 43  ARG A CA   1 
ATOM   339  C C    . ARG A 1 78  ? 7.60253   -5.82269  6.78772   1.000 25.38048 ? 43  ARG A C    1 
ATOM   340  O O    . ARG A 1 78  ? 8.77157   -6.19883  6.63851   1.000 25.67447 ? 43  ARG A O    1 
ATOM   341  C CB   . ARG A 1 78  ? 6.97662   -4.06516  5.15413   1.000 27.08549 ? 43  ARG A CB   1 
ATOM   342  C CG   . ARG A 1 78  ? 6.69322   -3.75708  3.68513   1.000 29.05846 ? 43  ARG A CG   1 
ATOM   343  C CD   . ARG A 1 78  ? 6.80004   -2.25511  3.41766   1.000 33.27994 ? 43  ARG A CD   1 
ATOM   344  N NE   . ARG A 1 78  ? 5.57302   -1.55102  3.77211   1.000 31.38566 ? 43  ARG A NE   1 
ATOM   345  C CZ   . ARG A 1 78  ? 5.52008   -0.28544  4.16880   1.000 33.52813 ? 43  ARG A CZ   1 
ATOM   346  N NH1  . ARG A 1 78  ? 6.61891   0.44209   4.31085   1.000 34.91308 ? 43  ARG A NH1  1 
ATOM   347  N NH2  . ARG A 1 78  ? 4.33483   0.26550   4.42771   1.000 28.89404 ? 43  ARG A NH2  1 
ATOM   348  N N    . PHE A 1 79  ? 7.03854   -5.64888  7.99488   1.000 23.52900 ? 44  PHE A N    1 
ATOM   349  C CA   . PHE A 1 79  ? 7.79784   -5.65030  9.24413   1.000 25.32259 ? 44  PHE A CA   1 
ATOM   350  C C    . PHE A 1 79  ? 7.18224   -6.59192  10.28201  1.000 24.65506 ? 44  PHE A C    1 
ATOM   351  O O    . PHE A 1 79  ? 7.27588   -6.34086  11.48584  1.000 23.29261 ? 44  PHE A O    1 
ATOM   352  C CB   . PHE A 1 79  ? 7.90332   -4.23193  9.81603   1.000 22.55168 ? 44  PHE A CB   1 
ATOM   353  C CG   . PHE A 1 79  ? 8.40465   -3.19917  8.83044   1.000 23.84585 ? 44  PHE A CG   1 
ATOM   354  C CD1  . PHE A 1 79  ? 9.58748   -3.39353  8.13308   1.000 24.54333 ? 44  PHE A CD1  1 
ATOM   355  C CD2  . PHE A 1 79  ? 7.69536   -2.02196  8.61778   1.000 23.80999 ? 44  PHE A CD2  1 
ATOM   356  C CE1  . PHE A 1 79  ? 10.05566  -2.43671  7.23193   1.000 23.76318 ? 44  PHE A CE1  1 
ATOM   357  C CE2  . PHE A 1 79  ? 8.16139   -1.05307  7.71783   1.000 24.96790 ? 44  PHE A CE2  1 
ATOM   358  C CZ   . PHE A 1 79  ? 9.33688   -1.26525  7.02586   1.000 23.67554 ? 44  PHE A CZ   1 
ATOM   359  N N    . ALA A 1 80  ? 6.58225   -7.69544  9.82653   1.000 25.44945 ? 45  ALA A N    1 
ATOM   360  C CA   . ALA A 1 80  ? 5.74694   -8.53760  10.68470  1.000 26.62062 ? 45  ALA A CA   1 
ATOM   361  C C    . ALA A 1 80  ? 6.40063   -8.85486  12.02929  1.000 27.89539 ? 45  ALA A C    1 
ATOM   362  O O    . ALA A 1 80  ? 5.78708   -8.67551  13.08795  1.000 25.54411 ? 45  ALA A O    1 
ATOM   363  C CB   . ALA A 1 80  ? 5.40005   -9.83507  9.95219   1.000 26.00893 ? 45  ALA A CB   1 
ATOM   364  N N    . GLN A 1 81  ? 7.63120   -9.35959  12.01308  1.000 28.62726 ? 46  GLN A N    1 
ATOM   365  C CA   . GLN A 1 81  ? 8.24950   -9.84685  13.23838  1.000 31.49065 ? 46  GLN A CA   1 
ATOM   366  C C    . GLN A 1 81  ? 9.15218   -8.81940  13.91295  1.000 29.39962 ? 46  GLN A C    1 
ATOM   367  O O    . GLN A 1 81  ? 9.77582   -9.13661  14.92994  1.000 30.13965 ? 46  GLN A O    1 
ATOM   368  C CB   . GLN A 1 81  ? 9.02607   -11.13280 12.95259  1.000 35.60855 ? 46  GLN A CB   1 
ATOM   369  C CG   . GLN A 1 81  ? 8.14094   -12.26788 12.47221  1.000 35.86139 ? 46  GLN A CG   1 
ATOM   370  C CD   . GLN A 1 81  ? 6.92736   -12.46840 13.36024  1.000 40.66652 ? 46  GLN A CD   1 
ATOM   371  O OE1  . GLN A 1 81  ? 7.02482   -12.38193 14.58665  1.000 40.24302 ? 46  GLN A OE1  1 
ATOM   372  N NE2  . GLN A 1 81  ? 5.77409   -12.73007 12.74696  1.000 33.78726 ? 46  GLN A NE2  1 
ATOM   373  N N    . ARG A 1 82  ? 9.22681   -7.60170  13.38759  1.000 27.57027 ? 47  ARG A N    1 
ATOM   374  C CA   . ARG A 1 82  ? 9.95640   -6.53293  14.05593  1.000 25.28472 ? 47  ARG A CA   1 
ATOM   375  C C    . ARG A 1 82  ? 9.16008   -6.01179  15.24256  1.000 25.27162 ? 47  ARG A C    1 
ATOM   376  O O    . ARG A 1 82  ? 7.92501   -5.94525  15.21012  1.000 24.33206 ? 47  ARG A O    1 
ATOM   377  C CB   . ARG A 1 82  ? 10.24215  -5.38387  13.09389  1.000 23.08975 ? 47  ARG A CB   1 
ATOM   378  C CG   . ARG A 1 82  ? 11.15684  -5.75263  11.95510  1.000 25.14375 ? 47  ARG A CG   1 
ATOM   379  C CD   . ARG A 1 82  ? 11.43223  -4.54136  11.08524  1.000 27.48611 ? 47  ARG A CD   1 
ATOM   380  N NE   . ARG A 1 82  ? 12.35401  -3.61718  11.73639  1.000 27.95384 ? 47  ARG A NE   1 
ATOM   381  C CZ   . ARG A 1 82  ? 13.63295  -3.89130  11.95843  1.000 29.45167 ? 47  ARG A CZ   1 
ATOM   382  N NH1  . ARG A 1 82  ? 14.15870  -5.05321  11.60466  1.000 28.32981 ? 47  ARG A NH1  1 
ATOM   383  N NH2  . ARG A 1 82  ? 14.40467  -2.97578  12.54069  1.000 26.17211 ? 47  ARG A NH2  1 
ATOM   384  N N    . VAL A 1 83  ? 9.88120   -5.64161  16.29765  1.000 23.70093 ? 48  VAL A N    1 
ATOM   385  C CA   . VAL A 1 83  ? 9.25388   -5.09649  17.49596  1.000 22.88828 ? 48  VAL A CA   1 
ATOM   386  C C    . VAL A 1 83  ? 8.80411   -3.66938  17.20358  1.000 22.33787 ? 48  VAL A C    1 
ATOM   387  O O    . VAL A 1 83  ? 9.60294   -2.82747  16.78288  1.000 24.00083 ? 48  VAL A O    1 
ATOM   388  C CB   . VAL A 1 83  ? 10.21172  -5.14446  18.69449  1.000 23.79698 ? 48  VAL A CB   1 
ATOM   389  C CG1  . VAL A 1 83  ? 9.48777   -4.72041  19.96575  1.000 23.08369 ? 48  VAL A CG1  1 
ATOM   390  C CG2  . VAL A 1 83  ? 10.81088  -6.54573  18.84700  1.000 22.59253 ? 48  VAL A CG2  1 
ATOM   391  N N    . ALA A 1 84  ? 7.51933   -3.39780  17.42046  1.000 22.80622 ? 49  ALA A N    1 
ATOM   392  C CA   . ALA A 1 84  ? 6.95696   -2.07370  17.19168  1.000 21.84166 ? 49  ALA A CA   1 
ATOM   393  C C    . ALA A 1 84  ? 6.95175   -1.21627  18.45033  1.000 21.32361 ? 49  ALA A C    1 
ATOM   394  O O    . ALA A 1 84  ? 7.19860   -0.00938  18.36484  1.000 22.19942 ? 49  ALA A O    1 
ATOM   395  C CB   . ALA A 1 84  ? 5.53165   -2.19314  16.63718  1.000 20.88484 ? 49  ALA A CB   1 
ATOM   396  N N    . VAL A 1 85  ? 6.68113   -1.81030  19.61464  1.000 20.90958 ? 50  VAL A N    1 
ATOM   397  C CA   . VAL A 1 85  ? 6.48751   -1.06261  20.85911  1.000 21.51032 ? 50  VAL A CA   1 
ATOM   398  C C    . VAL A 1 85  ? 6.96160   -1.90410  22.03459  1.000 22.45438 ? 50  VAL A C    1 
ATOM   399  O O    . VAL A 1 85  ? 6.68043   -3.10222  22.11377  1.000 21.11611 ? 50  VAL A O    1 
ATOM   400  C CB   . VAL A 1 85  ? 5.00750   -0.67443  21.08600  1.000 23.57744 ? 50  VAL A CB   1 
ATOM   401  C CG1  . VAL A 1 85  ? 4.89606   0.42586   22.14089  1.000 23.19563 ? 50  VAL A CG1  1 
ATOM   402  C CG2  . VAL A 1 85  ? 4.33713   -0.27703  19.80014  1.000 22.98867 ? 50  VAL A CG2  1 
ATOM   403  N N    . ILE A 1 86  ? 7.63326   -1.25104  22.97641  1.000 24.15760 ? 51  ILE A N    1 
ATOM   404  C CA   . ILE A 1 86  ? 8.04542   -1.85140  24.23866  1.000 25.41459 ? 51  ILE A CA   1 
ATOM   405  C C    . ILE A 1 86  ? 7.53334   -0.96866  25.36786  1.000 26.36599 ? 51  ILE A C    1 
ATOM   406  O O    . ILE A 1 86  ? 7.59369   0.26165   25.26880  1.000 27.07738 ? 51  ILE A O    1 
ATOM   407  C CB   . ILE A 1 86  ? 9.58214   -2.00315  24.31031  1.000 25.46662 ? 51  ILE A CB   1 
ATOM   408  C CG1  . ILE A 1 86  ? 10.06994  -2.97861  23.23451  1.000 26.12714 ? 51  ILE A CG1  1 
ATOM   409  C CG2  . ILE A 1 86  ? 10.02133  -2.45128  25.69211  1.000 26.08223 ? 51  ILE A CG2  1 
ATOM   410  C CD1  . ILE A 1 86  ? 11.53302  -2.81730  22.86870  1.000 23.20712 ? 51  ILE A CD1  1 
ATOM   411  N N    . GLN A 1 87  ? 7.01962   -1.59269  26.43627  1.000 27.84471 ? 52  GLN A N    1 
ATOM   412  C CA   . GLN A 1 87  ? 6.59395   -0.85906  27.63556  1.000 29.29256 ? 52  GLN A CA   1 
ATOM   413  C C    . GLN A 1 87  ? 6.75965   -1.79348  28.82876  1.000 30.82547 ? 52  GLN A C    1 
ATOM   414  O O    . GLN A 1 87  ? 5.90531   -2.65292  29.06875  1.000 31.07392 ? 52  GLN A O    1 
ATOM   415  C CB   . GLN A 1 87  ? 5.15866   -0.36863  27.52073  1.000 29.18305 ? 52  GLN A CB   1 
ATOM   416  C CG   . GLN A 1 87  ? 4.67744   0.56562   28.64531  1.000 29.85974 ? 52  GLN A CG   1 
ATOM   417  C CD   . GLN A 1 87  ? 3.42833   0.02572   29.33522  1.000 36.08321 ? 52  GLN A CD   1 
ATOM   418  O OE1  . GLN A 1 87  ? 2.35781   -0.05466  28.72419  1.000 33.71807 ? 52  GLN A OE1  1 
ATOM   419  N NE2  . GLN A 1 87  ? 3.55040   -0.32265  30.61863  1.000 37.08097 ? 52  GLN A NE2  1 
ATOM   420  N N    . ASP A 1 88  ? 7.84660   -1.61035  29.57945  1.000 31.51629 ? 53  ASP A N    1 
ATOM   421  C CA   . ASP A 1 88  ? 8.16271   -2.51650  30.68075  1.000 35.17263 ? 53  ASP A CA   1 
ATOM   422  C C    . ASP A 1 88  ? 8.47128   -3.89741  30.13048  1.000 34.19516 ? 53  ASP A C    1 
ATOM   423  O O    . ASP A 1 88  ? 9.35417   -4.03792  29.28127  1.000 36.46760 ? 53  ASP A O    1 
ATOM   424  C CB   . ASP A 1 88  ? 7.01438   -2.57118  31.69024  1.000 35.31317 ? 53  ASP A CB   1 
ATOM   425  C CG   . ASP A 1 88  ? 6.77523   -1.23006  32.35883  1.000 42.54313 ? 53  ASP A CG   1 
ATOM   426  O OD1  . ASP A 1 88  ? 7.77248   -0.55062  32.70883  1.000 46.90219 ? 53  ASP A OD1  1 
ATOM   427  O OD2  . ASP A 1 88  ? 5.59840   -0.83940  32.50011  1.000 47.89142 ? 53  ASP A OD2  1 
ATOM   428  N N    . ASP A 1 89  ? 7.75912   -4.92170  30.58372  1.000 34.00406 ? 54  ASP A N    1 
ATOM   429  C CA   . ASP A 1 89  ? 7.99171   -6.26740  30.08453  1.000 33.18763 ? 54  ASP A CA   1 
ATOM   430  C C    . ASP A 1 89  ? 7.01411   -6.64453  28.98128  1.000 31.48841 ? 54  ASP A C    1 
ATOM   431  O O    . ASP A 1 89  ? 6.98866   -7.80306  28.55270  1.000 32.91815 ? 54  ASP A O    1 
ATOM   432  C CB   . ASP A 1 89  ? 7.92793   -7.27864  31.23391  1.000 37.25336 ? 54  ASP A CB   1 
ATOM   433  N N    . LYS A 1 90  ? 6.21722   -5.69430  28.50913  1.000 29.47449 ? 55  LYS A N    1 
ATOM   434  C CA   . LYS A 1 90  ? 5.28416   -5.93086  27.42111  1.000 28.73660 ? 55  LYS A CA   1 
ATOM   435  C C    . LYS A 1 90  ? 5.87361   -5.42441  26.11402  1.000 28.51539 ? 55  LYS A C    1 
ATOM   436  O O    . LYS A 1 90  ? 6.62993   -4.44899  26.08206  1.000 25.26781 ? 55  LYS A O    1 
ATOM   437  C CB   . LYS A 1 90  ? 3.93653   -5.25456  27.68355  1.000 27.90886 ? 55  LYS A CB   1 
ATOM   438  C CG   . LYS A 1 90  ? 3.26071   -5.71664  28.97389  1.000 31.78073 ? 55  LYS A CG   1 
ATOM   439  C CD   . LYS A 1 90  ? 1.91174   -5.03904  29.18063  1.000 29.97925 ? 55  LYS A CD   1 
ATOM   440  C CE   . LYS A 1 90  ? 2.06787   -3.70132  29.88226  1.000 32.68087 ? 55  LYS A CE   1 
ATOM   441  N NZ   . LYS A 1 90  ? 0.73523   -3.03081  30.03297  1.000 35.47080 ? 55  LYS A NZ   1 
ATOM   442  N N    . GLN A 1 91  ? 5.51861   -6.10211  25.03029  1.000 26.40936 ? 56  GLN A N    1 
ATOM   443  C CA   . GLN A 1 91  ? 6.02717   -5.70989  23.72807  1.000 25.77747 ? 56  GLN A CA   1 
ATOM   444  C C    . GLN A 1 91  ? 5.08223   -6.22370  22.65563  1.000 25.56404 ? 56  GLN A C    1 
ATOM   445  O O    . GLN A 1 91  ? 4.46704   -7.28108  22.80527  1.000 27.05011 ? 56  GLN A O    1 
ATOM   446  C CB   . GLN A 1 91  ? 7.45553   -6.22755  23.52335  1.000 25.18697 ? 56  GLN A CB   1 
ATOM   447  C CG   . GLN A 1 91  ? 7.53007   -7.61030  22.92537  1.000 31.29362 ? 56  GLN A CG   1 
ATOM   448  C CD   . GLN A 1 91  ? 8.93363   -7.97652  22.47765  1.000 31.72028 ? 56  GLN A CD   1 
ATOM   449  O OE1  . GLN A 1 91  ? 9.90930   -7.31421  22.84098  1.000 31.88218 ? 56  GLN A OE1  1 
ATOM   450  N NE2  . GLN A 1 91  ? 9.04031   -9.04090  21.69053  1.000 29.89469 ? 56  GLN A NE2  1 
ATOM   451  N N    . LEU A 1 92  ? 4.95045   -5.44162  21.59161  1.000 23.52472 ? 57  LEU A N    1 
ATOM   452  C CA   . LEU A 1 92  ? 4.14769   -5.80013  20.43342  1.000 22.90851 ? 57  LEU A CA   1 
ATOM   453  C C    . LEU A 1 92  ? 5.03700   -5.75811  19.20207  1.000 24.39678 ? 57  LEU A C    1 
ATOM   454  O O    . LEU A 1 92  ? 5.66034   -4.72825  18.91968  1.000 24.23096 ? 57  LEU A O    1 
ATOM   455  C CB   . LEU A 1 92  ? 2.96857   -4.84024  20.25719  1.000 24.29206 ? 57  LEU A CB   1 
ATOM   456  C CG   . LEU A 1 92  ? 1.85887   -4.83413  21.31063  1.000 24.96697 ? 57  LEU A CG   1 
ATOM   457  C CD1  . LEU A 1 92  ? 0.99384   -3.57897  21.15925  1.000 23.03023 ? 57  LEU A CD1  1 
ATOM   458  C CD2  . LEU A 1 92  ? 1.02285   -6.07879  21.18696  1.000 22.51873 ? 57  LEU A CD2  1 
ATOM   459  N N    . THR A 1 93  ? 5.10541   -6.86844  18.47762  1.000 23.30663 ? 58  THR A N    1 
ATOM   460  C CA   . THR A 1 93  ? 5.59778   -6.78043  17.11651  1.000 23.08066 ? 58  THR A CA   1 
ATOM   461  C C    . THR A 1 93  ? 4.52560   -6.15547  16.22866  1.000 21.97658 ? 58  THR A C    1 
ATOM   462  O O    . THR A 1 93  ? 3.38540   -5.92138  16.64775  1.000 22.28030 ? 58  THR A O    1 
ATOM   463  C CB   . THR A 1 93  ? 5.98791   -8.15610  16.58276  1.000 23.37301 ? 58  THR A CB   1 
ATOM   464  O OG1  . THR A 1 93  ? 4.82133   -8.97430  16.50348  1.000 23.56096 ? 58  THR A OG1  1 
ATOM   465  C CG2  . THR A 1 93  ? 7.00896   -8.82000  17.49148  1.000 24.88343 ? 58  THR A CG2  1 
ATOM   466  N N    . TYR A 1 94  ? 4.89966   -5.89390  14.97612  1.000 22.15927 ? 59  TYR A N    1 
ATOM   467  C CA   . TYR A 1 94  ? 3.93418   -5.34737  14.03052  1.000 21.55925 ? 59  TYR A CA   1 
ATOM   468  C C    . TYR A 1 94  ? 2.81682   -6.34282  13.75462  1.000 22.58672 ? 59  TYR A C    1 
ATOM   469  O O    . TYR A 1 94  ? 1.64719   -5.95818  13.63704  1.000 22.08849 ? 59  TYR A O    1 
ATOM   470  C CB   . TYR A 1 94  ? 4.64709   -4.92473  12.74462  1.000 21.78698 ? 59  TYR A CB   1 
ATOM   471  C CG   . TYR A 1 94  ? 5.41305   -3.64040  12.94702  1.000 20.36651 ? 59  TYR A CG   1 
ATOM   472  C CD1  . TYR A 1 94  ? 4.75650   -2.42070  12.94399  1.000 22.61323 ? 59  TYR A CD1  1 
ATOM   473  C CD2  . TYR A 1 94  ? 6.77792   -3.64993  13.19061  1.000 20.28835 ? 59  TYR A CD2  1 
ATOM   474  C CE1  . TYR A 1 94  ? 5.44013   -1.23976  13.14929  1.000 22.03435 ? 59  TYR A CE1  1 
ATOM   475  C CE2  . TYR A 1 94  ? 7.47533   -2.47548  13.39539  1.000 20.57738 ? 59  TYR A CE2  1 
ATOM   476  C CZ   . TYR A 1 94  ? 6.79910   -1.27279  13.37461  1.000 21.90700 ? 59  TYR A CZ   1 
ATOM   477  O OH   . TYR A 1 94  ? 7.47130   -0.09671  13.58902  1.000 21.51455 ? 59  TYR A OH   1 
ATOM   478  N N    . GLN A 1 95  ? 3.15398   -7.63153  13.67823  1.000 23.41305 ? 60  GLN A N    1 
ATOM   479  C CA   . GLN A 1 95  ? 2.13388   -8.65632  13.50158  1.000 25.19427 ? 60  GLN A CA   1 
ATOM   480  C C    . GLN A 1 95  ? 1.15666   -8.65367  14.67173  1.000 25.65888 ? 60  GLN A C    1 
ATOM   481  O O    . GLN A 1 95  ? -0.06340  -8.67924  14.47725  1.000 24.55370 ? 60  GLN A O    1 
ATOM   482  C CB   . GLN A 1 95  ? 2.79726   -10.02362 13.35342  1.000 28.04658 ? 60  GLN A CB   1 
ATOM   483  C CG   . GLN A 1 95  ? 1.81539   -11.16810 13.35901  1.000 29.60722 ? 60  GLN A CG   1 
ATOM   484  C CD   . GLN A 1 95  ? 1.06182   -11.25187 12.05082  1.000 37.52545 ? 60  GLN A CD   1 
ATOM   485  O OE1  . GLN A 1 95  ? -0.17532  -11.25062 12.02474  1.000 39.39050 ? 60  GLN A OE1  1 
ATOM   486  N NE2  . GLN A 1 95  ? 1.80521   -11.32170 10.94673  1.000 36.64107 ? 60  GLN A NE2  1 
ATOM   487  N N    . GLN A 1 96  ? 1.68268   -8.59625  15.89965  1.000 23.14982 ? 61  GLN A N    1 
ATOM   488  C CA   . GLN A 1 96  ? 0.83418   -8.63223  17.08829  1.000 23.79617 ? 61  GLN A CA   1 
ATOM   489  C C    . GLN A 1 96  ? -0.02751  -7.38075  17.19714  1.000 24.58278 ? 61  GLN A C    1 
ATOM   490  O O    . GLN A 1 96  ? -1.19201  -7.45101  17.60205  1.000 25.79924 ? 61  GLN A O    1 
ATOM   491  C CB   . GLN A 1 96  ? 1.69852   -8.79884  18.33926  1.000 23.52338 ? 61  GLN A CB   1 
ATOM   492  C CG   . GLN A 1 96  ? 2.28396   -10.17640 18.50045  1.000 23.49868 ? 61  GLN A CG   1 
ATOM   493  C CD   . GLN A 1 96  ? 3.41617   -10.23463 19.52676  1.000 28.05078 ? 61  GLN A CD   1 
ATOM   494  O OE1  . GLN A 1 96  ? 4.06139   -9.22973  19.83045  1.000 24.22109 ? 61  GLN A OE1  1 
ATOM   495  N NE2  . GLN A 1 96  ? 3.66190   -11.42610 20.05678  1.000 29.17472 ? 61  GLN A NE2  1 
ATOM   496  N N    . LEU A 1 97  ? 0.52646   -6.22179  16.85120  1.000 25.32589 ? 62  LEU A N    1 
ATOM   497  C CA   . LEU A 1 97  ? -0.27609  -5.00794  16.85377  1.000 23.05399 ? 62  LEU A CA   1 
ATOM   498  C C    . LEU A 1 97  ? -1.47643  -5.15518  15.92298  1.000 23.46289 ? 62  LEU A C    1 
ATOM   499  O O    . LEU A 1 97  ? -2.60875  -4.82434  16.29026  1.000 23.67133 ? 62  LEU A O    1 
ATOM   500  C CB   . LEU A 1 97  ? 0.60238   -3.82224  16.45654  1.000 20.61826 ? 62  LEU A CB   1 
ATOM   501  C CG   . LEU A 1 97  ? 0.00858   -2.41139  16.40312  1.000 22.36879 ? 62  LEU A CG   1 
ATOM   502  C CD1  . LEU A 1 97  ? -1.01664  -2.17667  17.50519  1.000 21.76347 ? 62  LEU A CD1  1 
ATOM   503  C CD2  . LEU A 1 97  ? 1.12840   -1.36967  16.46737  1.000 21.19369 ? 62  LEU A CD2  1 
ATOM   504  N N    . TYR A 1 98  ? -1.24387  -5.67083  14.71272  1.000 23.58075 ? 63  TYR A N    1 
ATOM   505  C CA   . TYR A 1 98  ? -2.31813  -5.83075  13.73679  1.000 22.77805 ? 63  TYR A CA   1 
ATOM   506  C C    . TYR A 1 98  ? -3.34220  -6.86566  14.19347  1.000 25.31730 ? 63  TYR A C    1 
ATOM   507  O O    . TYR A 1 98  ? -4.54698  -6.68069  13.99055  1.000 26.20697 ? 63  TYR A O    1 
ATOM   508  C CB   . TYR A 1 98  ? -1.72372  -6.21573  12.38064  1.000 23.42188 ? 63  TYR A CB   1 
ATOM   509  C CG   . TYR A 1 98  ? -2.72666  -6.66226  11.32850  1.000 25.34515 ? 63  TYR A CG   1 
ATOM   510  C CD1  . TYR A 1 98  ? -3.17501  -7.97700  11.27801  1.000 25.71447 ? 63  TYR A CD1  1 
ATOM   511  C CD2  . TYR A 1 98  ? -3.20062  -5.77195  10.36777  1.000 24.56211 ? 63  TYR A CD2  1 
ATOM   512  C CE1  . TYR A 1 98  ? -4.08658  -8.38502  10.31386  1.000 27.50434 ? 63  TYR A CE1  1 
ATOM   513  C CE2  . TYR A 1 98  ? -4.10593  -6.17293  9.39696   1.000 25.92699 ? 63  TYR A CE2  1 
ATOM   514  C CZ   . TYR A 1 98  ? -4.54417  -7.47631  9.37334   1.000 27.76900 ? 63  TYR A CZ   1 
ATOM   515  O OH   . TYR A 1 98  ? -5.45381  -7.87207  8.41344   1.000 33.87932 ? 63  TYR A OH   1 
ATOM   516  N N    . ASP A 1 99  ? -2.88409  -7.96823  14.79596  1.000 26.13806 ? 64  ASP A N    1 
ATOM   517  C CA   . ASP A 1 99  ? -3.80784  -8.99820  15.26782  1.000 26.69527 ? 64  ASP A CA   1 
ATOM   518  C C    . ASP A 1 99  ? -4.67443  -8.47701  16.41191  1.000 25.55125 ? 64  ASP A C    1 
ATOM   519  O O    . ASP A 1 99  ? -5.90233  -8.56334  16.35729  1.000 26.70253 ? 64  ASP A O    1 
ATOM   520  C CB   . ASP A 1 99  ? -3.03485  -10.24678 15.70680  1.000 28.88441 ? 64  ASP A CB   1 
ATOM   521  C CG   . ASP A 1 99  ? -2.45259  -11.03070 14.53498  1.000 32.88564 ? 64  ASP A CG   1 
ATOM   522  O OD1  . ASP A 1 99  ? -2.99980  -10.94062 13.41223  1.000 33.39869 ? 64  ASP A OD1  1 
ATOM   523  O OD2  . ASP A 1 99  ? -1.44372  -11.74760 14.74108  1.000 32.71719 ? 64  ASP A OD2  1 
ATOM   524  N N    . TYR A 1 100 ? -4.05049  -7.93063  17.45945  1.000 23.80627 ? 65  TYR A N    1 
ATOM   525  C CA   . TYR A 1 100 ? -4.81764  -7.36000  18.56525  1.000 24.72373 ? 65  TYR A CA   1 
ATOM   526  C C    . TYR A 1 100 ? -5.78341  -6.28179  18.08396  1.000 26.01800 ? 65  TYR A C    1 
ATOM   527  O O    . TYR A 1 100 ? -6.91772  -6.19353  18.56919  1.000 26.45687 ? 65  TYR A O    1 
ATOM   528  C CB   . TYR A 1 100 ? -3.87406  -6.78758  19.62367  1.000 24.34204 ? 65  TYR A CB   1 
ATOM   529  C CG   . TYR A 1 100 ? -3.46724  -7.79713  20.67078  1.000 27.80759 ? 65  TYR A CG   1 
ATOM   530  C CD1  . TYR A 1 100 ? -4.39857  -8.31812  21.56222  1.000 31.48001 ? 65  TYR A CD1  1 
ATOM   531  C CD2  . TYR A 1 100 ? -2.15557  -8.23903  20.76080  1.000 27.93691 ? 65  TYR A CD2  1 
ATOM   532  C CE1  . TYR A 1 100 ? -4.03056  -9.25160  22.51793  1.000 32.57590 ? 65  TYR A CE1  1 
ATOM   533  C CE2  . TYR A 1 100 ? -1.77819  -9.16618  21.71006  1.000 31.10586 ? 65  TYR A CE2  1 
ATOM   534  C CZ   . TYR A 1 100 ? -2.71856  -9.67001  22.58293  1.000 33.84550 ? 65  TYR A CZ   1 
ATOM   535  O OH   . TYR A 1 100 ? -2.33933  -10.59215 23.52808  1.000 41.67511 ? 65  TYR A OH   1 
ATOM   536  N N    . ALA A 1 101 ? -5.35126  -5.44131  17.14164  1.000 23.21718 ? 66  ALA A N    1 
ATOM   537  C CA   . ALA A 1 101 ? -6.23903  -4.40464  16.62673  1.000 22.86273 ? 66  ALA A CA   1 
ATOM   538  C C    . ALA A 1 101 ? -7.45381  -5.01732  15.93267  1.000 24.23043 ? 66  ALA A C    1 
ATOM   539  O O    . ALA A 1 101 ? -8.59128  -4.58721  16.15520  1.000 24.89554 ? 66  ALA A O    1 
ATOM   540  C CB   . ALA A 1 101 ? -5.47126  -3.47921  15.67943  1.000 20.97424 ? 66  ALA A CB   1 
ATOM   541  N N    . ILE A 1 102 ? -7.22781  -6.01731  15.07403  1.000 23.45167 ? 67  ILE A N    1 
ATOM   542  C CA   . ILE A 1 102 ? -8.33355  -6.76220  14.47079  1.000 26.70151 ? 67  ILE A CA   1 
ATOM   543  C C    . ILE A 1 102 ? -9.25953  -7.31093  15.54906  1.000 28.22399 ? 67  ILE A C    1 
ATOM   544  O O    . ILE A 1 102 ? -10.48265 -7.13535  15.49716  1.000 26.98638 ? 67  ILE A O    1 
ATOM   545  C CB   . ILE A 1 102 ? -7.79828  -7.89934  13.58165  1.000 26.68725 ? 67  ILE A CB   1 
ATOM   546  C CG1  . ILE A 1 102 ? -7.11604  -7.35068  12.33379  1.000 28.84521 ? 67  ILE A CG1  1 
ATOM   547  C CG2  . ILE A 1 102 ? -8.92695  -8.84130  13.20106  1.000 32.32869 ? 67  ILE A CG2  1 
ATOM   548  C CD1  . ILE A 1 102 ? -8.04402  -7.24094  11.15056  1.000 29.71641 ? 67  ILE A CD1  1 
ATOM   549  N N    . HIS A 1 103 ? -8.68728  -8.01081  16.53008  1.000 27.12416 ? 68  HIS A N    1 
ATOM   550  C CA   . HIS A 1 103 ? -9.49395  -8.57851  17.60458  1.000 28.47911 ? 68  HIS A CA   1 
ATOM   551  C C    . HIS A 1 103 ? -10.29478 -7.49350  18.32261  1.000 29.20844 ? 68  HIS A C    1 
ATOM   552  O O    . HIS A 1 103 ? -11.51523 -7.60640  18.48307  1.000 27.82667 ? 68  HIS A O    1 
ATOM   553  C CB   . HIS A 1 103 ? -8.58689  -9.32675  18.57845  1.000 29.54042 ? 68  HIS A CB   1 
ATOM   554  C CG   . HIS A 1 103 ? -9.27370  -10.42032 19.33033  1.000 35.68797 ? 68  HIS A CG   1 
ATOM   555  N ND1  . HIS A 1 103 ? -8.61231  -11.54599 19.77341  1.000 37.91116 ? 68  HIS A ND1  1 
ATOM   556  C CD2  . HIS A 1 103 ? -10.56070 -10.55977 19.72584  1.000 36.12045 ? 68  HIS A CD2  1 
ATOM   557  C CE1  . HIS A 1 103 ? -9.46146  -12.33047 20.41109  1.000 34.27044 ? 68  HIS A CE1  1 
ATOM   558  N NE2  . HIS A 1 103 ? -10.65003 -11.75603 20.39506  1.000 37.46756 ? 68  HIS A NE2  1 
ATOM   559  N N    . TYR A 1 104 ? -9.62471  -6.41778  18.74308  1.000 27.27654 ? 69  TYR A N    1 
ATOM   560  C CA   . TYR A 1 104 ? -10.31579 -5.37038  19.48814  1.000 27.42633 ? 69  TYR A CA   1 
ATOM   561  C C    . TYR A 1 104 ? -11.32568 -4.62634  18.62380  1.000 27.12730 ? 69  TYR A C    1 
ATOM   562  O O    . TYR A 1 104 ? -12.36124 -4.18444  19.13354  1.000 27.28300 ? 69  TYR A O    1 
ATOM   563  C CB   . TYR A 1 104 ? -9.31268  -4.38503  20.08507  1.000 26.09193 ? 69  TYR A CB   1 
ATOM   564  C CG   . TYR A 1 104 ? -9.95625  -3.42107  21.05428  1.000 27.20403 ? 69  TYR A CG   1 
ATOM   565  C CD1  . TYR A 1 104 ? -10.24283 -3.80279  22.36400  1.000 28.48634 ? 69  TYR A CD1  1 
ATOM   566  C CD2  . TYR A 1 104 ? -10.30504 -2.13988  20.65190  1.000 25.28101 ? 69  TYR A CD2  1 
ATOM   567  C CE1  . TYR A 1 104 ? -10.85111 -2.92485  23.25033  1.000 28.04058 ? 69  TYR A CE1  1 
ATOM   568  C CE2  . TYR A 1 104 ? -10.90745 -1.25957  21.52358  1.000 28.05200 ? 69  TYR A CE2  1 
ATOM   569  C CZ   . TYR A 1 104 ? -11.17568 -1.65347  22.82124  1.000 30.11679 ? 69  TYR A CZ   1 
ATOM   570  O OH   . TYR A 1 104 ? -11.77416 -0.76131  23.67724  1.000 32.01255 ? 69  TYR A OH   1 
ATOM   571  N N    . GLY A 1 105 ? -11.04438 -4.47083  17.32668  1.000 26.33141 ? 70  GLY A N    1 
ATOM   572  C CA   . GLY A 1 105 ? -12.04219 -3.91467  16.42671  1.000 25.66898 ? 70  GLY A CA   1 
ATOM   573  C C    . GLY A 1 105 ? -13.27535 -4.79262  16.31105  1.000 28.32450 ? 70  GLY A C    1 
ATOM   574  O O    . GLY A 1 105 ? -14.40626 -4.29795  16.30597  1.000 27.34730 ? 70  GLY A O    1 
ATOM   575  N N    . THR A 1 106 ? -13.07644 -6.10838  16.21926  1.000 27.82938 ? 71  THR A N    1 
ATOM   576  C CA   . THR A 1 106 ? -14.21757 -7.01578  16.19978  1.000 29.13661 ? 71  THR A CA   1 
ATOM   577  C C    . THR A 1 106 ? -15.06122 -6.84205  17.45408  1.000 31.58104 ? 71  THR A C    1 
ATOM   578  O O    . THR A 1 106 ? -16.29614 -6.81391  17.38664  1.000 31.88377 ? 71  THR A O    1 
ATOM   579  C CB   . THR A 1 106 ? -13.74523 -8.46535  16.06835  1.000 29.32178 ? 71  THR A CB   1 
ATOM   580  O OG1  . THR A 1 106 ? -12.82875 -8.58579  14.97202  1.000 28.98758 ? 71  THR A OG1  1 
ATOM   581  C CG2  . THR A 1 106 ? -14.93093 -9.39116  15.83751  1.000 31.85015 ? 71  THR A CG2  1 
ATOM   582  N N    . TYR A 1 107 ? -14.40561 -6.70074  18.60731  1.000 31.33997 ? 72  TYR A N    1 
ATOM   583  C CA   . TYR A 1 107 ? -15.12415 -6.52328  19.86411  1.000 31.28919 ? 72  TYR A CA   1 
ATOM   584  C C    . TYR A 1 107 ? -15.93778 -5.23103  19.85779  1.000 30.49625 ? 72  TYR A C    1 
ATOM   585  O O    . TYR A 1 107 ? -17.11967 -5.22467  20.21991  1.000 30.58880 ? 72  TYR A O    1 
ATOM   586  C CB   . TYR A 1 107 ? -14.13032 -6.54788  21.02680  1.000 30.45490 ? 72  TYR A CB   1 
ATOM   587  C CG   . TYR A 1 107 ? -14.66479 -5.97950  22.31440  1.000 30.97642 ? 72  TYR A CG   1 
ATOM   588  C CD1  . TYR A 1 107 ? -15.50526 -6.72639  23.13025  1.000 31.00959 ? 72  TYR A CD1  1 
ATOM   589  C CD2  . TYR A 1 107 ? -14.32857 -4.69211  22.71801  1.000 30.54650 ? 72  TYR A CD2  1 
ATOM   590  C CE1  . TYR A 1 107 ? -16.00031 -6.20268  24.31599  1.000 33.81287 ? 72  TYR A CE1  1 
ATOM   591  C CE2  . TYR A 1 107 ? -14.82304 -4.15963  23.89382  1.000 31.88180 ? 72  TYR A CE2  1 
ATOM   592  C CZ   . TYR A 1 107 ? -15.65515 -4.91823  24.68867  1.000 33.81502 ? 72  TYR A CZ   1 
ATOM   593  O OH   . TYR A 1 107 ? -16.14723 -4.39376  25.85615  1.000 35.57760 ? 72  TYR A OH   1 
ATOM   594  N N    . LEU A 1 108 ? -15.32055 -4.12082  19.44883  1.000 30.97937 ? 73  LEU A N    1 
ATOM   595  C CA   . LEU A 1 108 ? -16.05584 -2.86116  19.37230  1.000 32.10693 ? 73  LEU A CA   1 
ATOM   596  C C    . LEU A 1 108 ? -17.24792 -2.97805  18.42697  1.000 31.37369 ? 73  LEU A C    1 
ATOM   597  O O    . LEU A 1 108 ? -18.32957 -2.44716  18.70747  1.000 31.76650 ? 73  LEU A O    1 
ATOM   598  C CB   . LEU A 1 108 ? -15.12327 -1.73311  18.92203  1.000 28.96143 ? 73  LEU A CB   1 
ATOM   599  C CG   . LEU A 1 108 ? -13.98227 -1.35545  19.86632  1.000 29.75068 ? 73  LEU A CG   1 
ATOM   600  C CD1  . LEU A 1 108 ? -12.97534 -0.47011  19.13833  1.000 26.87341 ? 73  LEU A CD1  1 
ATOM   601  C CD2  . LEU A 1 108 ? -14.51131 -0.65739  21.11575  1.000 29.22841 ? 73  LEU A CD2  1 
ATOM   602  N N    . LYS A 1 109 ? -17.06634 -3.66713  17.29744  1.000 30.20525 ? 74  LYS A N    1 
ATOM   603  C CA   . LYS A 1 109 ? -18.16821 -3.85384  16.36039  1.000 31.70035 ? 74  LYS A CA   1 
ATOM   604  C C    . LYS A 1 109 ? -19.31073 -4.62531  17.00773  1.000 32.39344 ? 74  LYS A C    1 
ATOM   605  O O    . LYS A 1 109 ? -20.48143 -4.25410  16.87428  1.000 31.25819 ? 74  LYS A O    1 
ATOM   606  C CB   . LYS A 1 109 ? -17.66156 -4.57573  15.11277  1.000 32.96903 ? 74  LYS A CB   1 
ATOM   607  C CG   . LYS A 1 109 ? -18.69012 -4.75576  14.02668  1.000 37.79047 ? 74  LYS A CG   1 
ATOM   608  C CD   . LYS A 1 109 ? -18.14041 -4.27870  12.68717  1.000 46.02127 ? 74  LYS A CD   1 
ATOM   609  C CE   . LYS A 1 109 ? -18.67966 -5.11205  11.52858  1.000 51.74102 ? 74  LYS A CE   1 
ATOM   610  N NZ   . LYS A 1 109 ? -18.48437 -4.41378  10.22259  1.000 52.11486 ? 74  LYS A NZ   1 
ATOM   611  N N    . GLN A 1 110 ? -18.98782 -5.70081  17.72356  1.000 33.18310 ? 75  GLN A N    1 
ATOM   612  C CA   . GLN A 1 110 ? -20.02429 -6.46293  18.40482  1.000 33.74843 ? 75  GLN A CA   1 
ATOM   613  C C    . GLN A 1 110 ? -20.70771 -5.63797  19.48689  1.000 31.53470 ? 75  GLN A C    1 
ATOM   614  O O    . GLN A 1 110 ? -21.87122 -5.89060  19.80734  1.000 32.92467 ? 75  GLN A O    1 
ATOM   615  C CB   . GLN A 1 110 ? -19.42261 -7.73684  18.99274  1.000 34.50245 ? 75  GLN A CB   1 
ATOM   616  C CG   . GLN A 1 110 ? -18.85594 -8.67237  17.93122  1.000 39.00225 ? 75  GLN A CG   1 
ATOM   617  C CD   . GLN A 1 110 ? -18.41002 -10.00398 18.50561  1.000 46.51616 ? 75  GLN A CD   1 
ATOM   618  O OE1  . GLN A 1 110 ? -17.87787 -10.06641 19.61424  1.000 49.24418 ? 75  GLN A OE1  1 
ATOM   619  N NE2  . GLN A 1 110 ? -18.62841 -11.07713 17.75536  1.000 48.78003 ? 75  GLN A NE2  1 
ATOM   620  N N    . GLN A 1 111 ? -20.01023 -4.65081  20.05784  1.000 32.21584 ? 76  GLN A N    1 
ATOM   621  C CA   . GLN A 1 111 ? -20.58838 -3.81931  21.10771  1.000 32.53060 ? 76  GLN A CA   1 
ATOM   622  C C    . GLN A 1 111 ? -21.48237 -2.71388  20.56389  1.000 34.56453 ? 76  GLN A C    1 
ATOM   623  O O    . GLN A 1 111 ? -22.25947 -2.13908  21.33168  1.000 32.83065 ? 76  GLN A O    1 
ATOM   624  C CB   . GLN A 1 111 ? -19.48690 -3.19847  21.97318  1.000 30.51377 ? 76  GLN A CB   1 
ATOM   625  C CG   . GLN A 1 111 ? -18.72580 -4.20611  22.82762  1.000 33.47072 ? 76  GLN A CG   1 
ATOM   626  C CD   . GLN A 1 111 ? -19.60608 -4.92473  23.84801  1.000 33.95184 ? 76  GLN A CD   1 
ATOM   627  O OE1  . GLN A 1 111 ? -20.47131 -4.32270  24.47491  1.000 37.68778 ? 76  GLN A OE1  1 
ATOM   628  N NE2  . GLN A 1 111 ? -19.38107 -6.21799  24.01229  1.000 33.94352 ? 76  GLN A NE2  1 
ATOM   629  N N    . GLY A 1 112 ? -21.39915 -2.40335  19.27331  1.000 34.16273 ? 77  GLY A N    1 
ATOM   630  C CA   . GLY A 1 112 ? -22.27496 -1.42463  18.65472  1.000 31.59609 ? 77  GLY A CA   1 
ATOM   631  C C    . GLY A 1 112 ? -21.57272 -0.24727  18.00978  1.000 33.37625 ? 77  GLY A C    1 
ATOM   632  O O    . GLY A 1 112 ? -22.24880 0.58897   17.39366  1.000 34.59643 ? 77  GLY A O    1 
ATOM   633  N N    . ILE A 1 113 ? -20.24952 -0.12751  18.12039  1.000 30.63042 ? 78  ILE A N    1 
ATOM   634  C CA   . ILE A 1 113 ? -19.54726 0.94783   17.43781  1.000 32.10410 ? 78  ILE A CA   1 
ATOM   635  C C    . ILE A 1 113 ? -19.65280 0.74952   15.93292  1.000 32.17266 ? 78  ILE A C    1 
ATOM   636  O O    . ILE A 1 113 ? -19.48170 -0.36468  15.41985  1.000 30.79810 ? 78  ILE A O    1 
ATOM   637  C CB   . ILE A 1 113 ? -18.07962 1.00698   17.88584  1.000 30.75732 ? 78  ILE A CB   1 
ATOM   638  C CG1  . ILE A 1 113 ? -17.99678 1.15787   19.40704  1.000 29.64368 ? 78  ILE A CG1  1 
ATOM   639  C CG2  . ILE A 1 113 ? -17.38412 2.15450   17.18857  1.000 27.55627 ? 78  ILE A CG2  1 
ATOM   640  C CD1  . ILE A 1 113 ? -18.88088 2.25371   19.95052  1.000 28.29583 ? 78  ILE A CD1  1 
ATOM   641  N N    . ARG A 1 114 ? -19.93815 1.83532   15.21918  1.000 31.86808 ? 79  ARG A N    1 
ATOM   642  C CA   . ARG A 1 114 ? -20.18225 1.80713   13.78657  1.000 33.50307 ? 79  ARG A CA   1 
ATOM   643  C C    . ARG A 1 114 ? -19.16959 2.69455   13.07273  1.000 32.27598 ? 79  ARG A C    1 
ATOM   644  O O    . ARG A 1 114 ? -18.53912 3.56926   13.67485  1.000 28.84974 ? 79  ARG A O    1 
ATOM   645  C CB   . ARG A 1 114 ? -21.60760 2.27598   13.45094  1.000 34.52485 ? 79  ARG A CB   1 
ATOM   646  C CG   . ARG A 1 114 ? -22.73956 1.31743   13.85733  1.000 37.38880 ? 79  ARG A CG   1 
ATOM   647  C CD   . ARG A 1 114 ? -22.62573 -0.04462  13.18263  1.000 37.90558 ? 79  ARG A CD   1 
ATOM   648  N NE   . ARG A 1 114 ? -21.80016 -0.94000  13.98312  1.000 41.07302 ? 79  ARG A NE   1 
ATOM   649  C CZ   . ARG A 1 114 ? -22.23631 -2.02388  14.61403  1.000 38.73081 ? 79  ARG A CZ   1 
ATOM   650  N NH1  . ARG A 1 114 ? -23.48762 -2.44886  14.48583  1.000 38.88455 ? 79  ARG A NH1  1 
ATOM   651  N NH2  . ARG A 1 114 ? -21.39735 -2.69405  15.39986  1.000 31.17700 ? 79  ARG A NH2  1 
ATOM   652  N N    . GLU A 1 115 ? -19.01547 2.45787   11.77319  1.000 32.02792 ? 80  GLU A N    1 
ATOM   653  C CA   . GLU A 1 115 ? -18.11566 3.28144   10.98115  1.000 31.13669 ? 80  GLU A CA   1 
ATOM   654  C C    . GLU A 1 115 ? -18.56768 4.73812   11.02106  1.000 29.22422 ? 80  GLU A C    1 
ATOM   655  O O    . GLU A 1 115 ? -19.76087 5.03571   10.91859  1.000 28.91396 ? 80  GLU A O    1 
ATOM   656  C CB   . GLU A 1 115 ? -18.07498 2.78273   9.54026   1.000 31.34432 ? 80  GLU A CB   1 
ATOM   657  C CG   . GLU A 1 115 ? -17.21283 3.63498   8.62240   1.000 34.10807 ? 80  GLU A CG   1 
ATOM   658  C CD   . GLU A 1 115 ? -16.38969 2.80823   7.64242   1.000 39.62107 ? 80  GLU A CD   1 
ATOM   659  O OE1  . GLU A 1 115 ? -16.87184 1.72700   7.21140   1.000 38.92673 ? 80  GLU A OE1  1 
ATOM   660  O OE2  . GLU A 1 115 ? -15.26231 3.24605   7.30221   1.000 37.58399 ? 80  GLU A OE2  1 
ATOM   661  N N    . THR A 1 116 ? -17.60397 5.64734   11.18487  1.000 27.29454 ? 81  THR A N    1 
ATOM   662  C CA   . THR A 1 116 ? -17.75841 7.10866   11.22787  1.000 29.28932 ? 81  THR A CA   1 
ATOM   663  C C    . THR A 1 116 ? -18.28504 7.59587   12.57108  1.000 29.91178 ? 81  THR A C    1 
ATOM   664  O O    . THR A 1 116 ? -18.49451 8.80716   12.72370  1.000 27.65180 ? 81  THR A O    1 
ATOM   665  C CB   . THR A 1 116 ? -18.68126 7.67753   10.13356  1.000 31.32639 ? 81  THR A CB   1 
ATOM   666  O OG1  . THR A 1 116 ? -20.04785 7.34078   10.42069  1.000 28.68998 ? 81  THR A OG1  1 
ATOM   667  C CG2  . THR A 1 116 ? -18.28537 7.14829   8.76094   1.000 31.54228 ? 81  THR A CG2  1 
ATOM   668  N N    . ASP A 1 117 ? -18.53181 6.70929   13.53338  1.000 29.49974 ? 82  ASP A N    1 
ATOM   669  C CA   . ASP A 1 117 ? -18.83558 7.14279   14.88943  1.000 28.09641 ? 82  ASP A CA   1 
ATOM   670  C C    . ASP A 1 117 ? -17.60513 7.78694   15.50984  1.000 26.68468 ? 82  ASP A C    1 
ATOM   671  O O    . ASP A 1 117 ? -16.47956 7.32957   15.30040  1.000 27.35684 ? 82  ASP A O    1 
ATOM   672  C CB   . ASP A 1 117 ? -19.26057 5.95179   15.74725  1.000 30.38274 ? 82  ASP A CB   1 
ATOM   673  C CG   . ASP A 1 117 ? -20.67878 5.48791   15.46490  1.000 34.66596 ? 82  ASP A CG   1 
ATOM   674  O OD1  . ASP A 1 117 ? -21.44388 6.21760   14.78738  1.000 36.95203 ? 82  ASP A OD1  1 
ATOM   675  O OD2  . ASP A 1 117 ? -21.01435 4.36420   15.90198  1.000 35.10430 ? 82  ASP A OD2  1 
ATOM   676  N N    . PHE A 1 118 ? -17.81379 8.83438   16.29936  1.000 25.79861 ? 83  PHE A N    1 
ATOM   677  C CA   . PHE A 1 118 ? -16.72092 9.41183   17.06833  1.000 24.05482 ? 83  PHE A CA   1 
ATOM   678  C C    . PHE A 1 118 ? -16.65243 8.76351   18.44766  1.000 24.09059 ? 83  PHE A C    1 
ATOM   679  O O    . PHE A 1 118 ? -17.67970 8.52522   19.09114  1.000 24.02028 ? 83  PHE A O    1 
ATOM   680  C CB   . PHE A 1 118 ? -16.87739 10.92723  17.19196  1.000 22.46761 ? 83  PHE A CB   1 
ATOM   681  C CG   . PHE A 1 118 ? -16.58532 11.67311  15.91336  1.000 24.36728 ? 83  PHE A CG   1 
ATOM   682  C CD1  . PHE A 1 118 ? -15.27899 11.90938  15.51157  1.000 24.55996 ? 83  PHE A CD1  1 
ATOM   683  C CD2  . PHE A 1 118 ? -17.62010 12.12889  15.10622  1.000 26.97680 ? 83  PHE A CD2  1 
ATOM   684  C CE1  . PHE A 1 118 ? -15.00867 12.59262  14.33058  1.000 24.41045 ? 83  PHE A CE1  1 
ATOM   685  C CE2  . PHE A 1 118 ? -17.35864 12.81215  13.92907  1.000 24.33417 ? 83  PHE A CE2  1 
ATOM   686  C CZ   . PHE A 1 118 ? -16.05384 13.04547  13.54325  1.000 25.66334 ? 83  PHE A CZ   1 
ATOM   687  N N    . VAL A 1 119 ? -15.43149 8.46684   18.88945  1.000 23.07833 ? 84  VAL A N    1 
ATOM   688  C CA   . VAL A 1 119 ? -15.18010 7.82449   20.17432  1.000 22.82742 ? 84  VAL A CA   1 
ATOM   689  C C    . VAL A 1 119 ? -14.03796 8.56674   20.85395  1.000 24.74757 ? 84  VAL A C    1 
ATOM   690  O O    . VAL A 1 119 ? -12.93395 8.66036   20.29760  1.000 22.40944 ? 84  VAL A O    1 
ATOM   691  C CB   . VAL A 1 119 ? -14.83064 6.33253   20.02428  1.000 23.90137 ? 84  VAL A CB   1 
ATOM   692  C CG1  . VAL A 1 119 ? -14.60998 5.70061   21.39426  1.000 24.46959 ? 84  VAL A CG1  1 
ATOM   693  C CG2  . VAL A 1 119 ? -15.92279 5.58290   19.24907  1.000 25.11518 ? 84  VAL A CG2  1 
ATOM   694  N N    . LEU A 1 120 ? -14.29852 9.08743   22.05084  1.000 23.87303 ? 85  LEU A N    1 
ATOM   695  C CA   . LEU A 1 120 ? -13.25027 9.74104   22.81786  1.000 25.86864 ? 85  LEU A CA   1 
ATOM   696  C C    . LEU A 1 120 ? -12.27678 8.69657   23.33945  1.000 26.72442 ? 85  LEU A C    1 
ATOM   697  O O    . LEU A 1 120 ? -12.67759 7.61519   23.78321  1.000 27.54369 ? 85  LEU A O    1 
ATOM   698  C CB   . LEU A 1 120 ? -13.84414 10.53984  23.97924  1.000 26.56897 ? 85  LEU A CB   1 
ATOM   699  C CG   . LEU A 1 120 ? -14.24490 11.99460  23.71071  1.000 29.06369 ? 85  LEU A CG   1 
ATOM   700  C CD1  . LEU A 1 120 ? -15.34666 12.06974  22.65637  1.000 25.76651 ? 85  LEU A CD1  1 
ATOM   701  C CD2  . LEU A 1 120 ? -14.69228 12.69256  25.00384  1.000 29.03079 ? 85  LEU A CD2  1 
ATOM   702  N N    . LEU A 1 121 ? -10.98892 9.01583   23.25884  1.000 26.18118 ? 86  LEU A N    1 
ATOM   703  C CA   . LEU A 1 121 ? -9.92534  8.13619   23.73109  1.000 26.17776 ? 86  LEU A CA   1 
ATOM   704  C C    . LEU A 1 121 ? -9.02448  8.95476   24.64233  1.000 28.93135 ? 86  LEU A C    1 
ATOM   705  O O    . LEU A 1 121 ? -8.36833  9.90067   24.19265  1.000 27.05613 ? 86  LEU A O    1 
ATOM   706  C CB   . LEU A 1 121 ? -9.13482  7.53352   22.57151  1.000 23.95260 ? 86  LEU A CB   1 
ATOM   707  C CG   . LEU A 1 121 ? -7.87606  6.74705   22.95333  1.000 28.45052 ? 86  LEU A CG   1 
ATOM   708  C CD1  . LEU A 1 121 ? -8.19641  5.65507   23.97130  1.000 26.97852 ? 86  LEU A CD1  1 
ATOM   709  C CD2  . LEU A 1 121 ? -7.18135  6.14849   21.71549  1.000 23.98220 ? 86  LEU A CD2  1 
ATOM   710  N N    . GLN A 1 122 ? -9.02933  8.61319   25.92434  1.000 27.27372 ? 87  GLN A N    1 
ATOM   711  C CA   . GLN A 1 122 ? -8.15079  9.20993   26.91088  1.000 26.62178 ? 87  GLN A CA   1 
ATOM   712  C C    . GLN A 1 122 ? -7.24498  8.11100   27.43548  1.000 28.75029 ? 87  GLN A C    1 
ATOM   713  O O    . GLN A 1 122 ? -7.72319  7.03222   27.80449  1.000 26.56108 ? 87  GLN A O    1 
ATOM   714  C CB   . GLN A 1 122 ? -8.94995  9.84968   28.04413  1.000 28.88073 ? 87  GLN A CB   1 
ATOM   715  C CG   . GLN A 1 122 ? -8.12045  10.70158  28.97791  1.000 30.63092 ? 87  GLN A CG   1 
ATOM   716  C CD   . GLN A 1 122 ? -8.98089  11.50459  29.92821  1.000 34.38901 ? 87  GLN A CD   1 
ATOM   717  O OE1  . GLN A 1 122 ? -9.89420  10.96900  30.56029  1.000 33.77614 ? 87  GLN A OE1  1 
ATOM   718  N NE2  . GLN A 1 122 ? -8.69402  12.79663  30.03788  1.000 36.05147 ? 87  GLN A NE2  1 
ATOM   719  N N    . SER A 1 123 ? -5.93797  8.37038   27.44700  1.000 27.42715 ? 88  SER A N    1 
ATOM   720  C CA   . SER A 1 123 ? -5.04642  7.29397   27.83878  1.000 28.80632 ? 88  SER A CA   1 
ATOM   721  C C    . SER A 1 123 ? -3.69648  7.84058   28.25453  1.000 29.01823 ? 88  SER A C    1 
ATOM   722  O O    . SER A 1 123 ? -3.21084  8.78957   27.62713  1.000 24.34818 ? 88  SER A O    1 
ATOM   723  C CB   . SER A 1 123 ? -4.85731  6.29822   26.69305  1.000 26.98361 ? 88  SER A CB   1 
ATOM   724  O OG   . SER A 1 123 ? -3.70024  5.51904   26.91677  1.000 26.24371 ? 88  SER A OG   1 
ATOM   725  N N    . PRO A 1 124 ? -3.05919  7.26667   29.28181  1.000 30.29160 ? 89  PRO A N    1 
ATOM   726  C CA   . PRO A 1 124 ? -1.65498  7.58657   29.55481  1.000 28.17266 ? 89  PRO A CA   1 
ATOM   727  C C    . PRO A 1 124 ? -0.75043  6.82478   28.60036  1.000 26.04132 ? 89  PRO A C    1 
ATOM   728  O O    . PRO A 1 124 ? -1.23436  6.21166   27.64430  1.000 25.92501 ? 89  PRO A O    1 
ATOM   729  C CB   . PRO A 1 124 ? -1.47125  7.13100   31.00546  1.000 30.73203 ? 89  PRO A CB   1 
ATOM   730  C CG   . PRO A 1 124 ? -2.41791  5.95710   31.13126  1.000 29.90233 ? 89  PRO A CG   1 
ATOM   731  C CD   . PRO A 1 124 ? -3.57107  6.21252   30.17842  1.000 29.68788 ? 89  PRO A CD   1 
ATOM   732  N N    . ASN A 1 125 ? 0.55304   6.82603   28.85844  1.000 23.72627 ? 90  ASN A N    1 
ATOM   733  C CA   . ASN A 1 125 ? 1.51981   6.21671   27.94488  1.000 25.10773 ? 90  ASN A CA   1 
ATOM   734  C C    . ASN A 1 125 ? 1.65229   4.71772   28.23355  1.000 27.97046 ? 90  ASN A C    1 
ATOM   735  O O    . ASN A 1 125 ? 2.63745   4.23788   28.79958  1.000 30.47746 ? 90  ASN A O    1 
ATOM   736  C CB   . ASN A 1 125 ? 2.85971   6.93386   28.05106  1.000 26.43924 ? 90  ASN A CB   1 
ATOM   737  C CG   . ASN A 1 125 ? 2.87275   8.25050   27.29840  1.000 25.31311 ? 90  ASN A CG   1 
ATOM   738  O OD1  . ASN A 1 125 ? 1.84729   8.68927   26.78063  1.000 24.27924 ? 90  ASN A OD1  1 
ATOM   739  N ND2  . ASN A 1 125 ? 4.03280   8.88714   27.23480  1.000 23.35392 ? 90  ASN A ND2  1 
ATOM   740  N N    . VAL A 1 126 ? 0.62753   3.96814   27.82051  1.000 25.80161 ? 91  VAL A N    1 
ATOM   741  C CA   . VAL A 1 126 ? 0.60934   2.52171   28.00288  1.000 26.42943 ? 91  VAL A CA   1 
ATOM   742  C C    . VAL A 1 126 ? 0.51834   1.84451   26.64042  1.000 24.56578 ? 91  VAL A C    1 
ATOM   743  O O    . VAL A 1 126 ? 0.02387   2.40791   25.66141  1.000 22.93052 ? 91  VAL A O    1 
ATOM   744  C CB   . VAL A 1 126 ? -0.53174  2.04307   28.93338  1.000 25.82140 ? 91  VAL A CB   1 
ATOM   745  C CG1  . VAL A 1 126 ? -0.23271  2.43813   30.36364  1.000 29.22795 ? 91  VAL A CG1  1 
ATOM   746  C CG2  . VAL A 1 126 ? -1.88410  2.58406   28.48988  1.000 23.27427 ? 91  VAL A CG2  1 
ATOM   747  N N    . ILE A 1 127 ? 1.00467   0.60411   26.59416  1.000 24.76514 ? 92  ILE A N    1 
ATOM   748  C CA   . ILE A 1 127 ? 1.17905   -0.08063  25.31789  1.000 23.12123 ? 92  ILE A CA   1 
ATOM   749  C C    . ILE A 1 127 ? -0.16260  -0.43791  24.68964  1.000 25.54530 ? 92  ILE A C    1 
ATOM   750  O O    . ILE A 1 127 ? -0.28129  -0.50576  23.45881  1.000 25.38864 ? 92  ILE A O    1 
ATOM   751  C CB   . ILE A 1 127 ? 2.06840   -1.32085  25.51719  1.000 26.46696 ? 92  ILE A CB   1 
ATOM   752  C CG1  . ILE A 1 127 ? 2.55565   -1.85137  24.16859  1.000 24.96283 ? 92  ILE A CG1  1 
ATOM   753  C CG2  . ILE A 1 127 ? 1.32814   -2.39907  26.31966  1.000 25.73043 ? 92  ILE A CG2  1 
ATOM   754  C CD1  . ILE A 1 127 ? 3.74455   -2.77700  24.28395  1.000 25.61264 ? 92  ILE A CD1  1 
ATOM   755  N N    . GLU A 1 128 ? -1.19332  -0.66494  25.50537  1.000 23.42551 ? 93  GLU A N    1 
ATOM   756  C CA   . GLU A 1 128 ? -2.51512  -0.98288  24.98163  1.000 23.71299 ? 93  GLU A CA   1 
ATOM   757  C C    . GLU A 1 128 ? -3.15865  0.17967   24.23202  1.000 22.89949 ? 93  GLU A C    1 
ATOM   758  O O    . GLU A 1 128 ? -4.16094  -0.03395  23.54274  1.000 23.30116 ? 93  GLU A O    1 
ATOM   759  C CB   . GLU A 1 128 ? -3.42984  -1.42469  26.12680  1.000 22.65432 ? 93  GLU A CB   1 
ATOM   760  C CG   . GLU A 1 128 ? -2.97610  -2.70629  26.81784  1.000 27.18534 ? 93  GLU A CG   1 
ATOM   761  C CD   . GLU A 1 128 ? -1.85197  -2.47046  27.83685  1.000 28.27272 ? 93  GLU A CD   1 
ATOM   762  O OE1  . GLU A 1 128 ? -1.59085  -1.29547  28.19664  1.000 27.75043 ? 93  GLU A OE1  1 
ATOM   763  O OE2  . GLU A 1 128 ? -1.26282  -3.46959  28.31407  1.000 29.81166 ? 93  GLU A OE2  1 
ATOM   764  N N    . VAL A 1 129 ? -2.62732  1.39835   24.34332  1.000 22.69269 ? 94  VAL A N    1 
ATOM   765  C CA   . VAL A 1 129 ? -3.25385  2.49787   23.61760  1.000 22.20047 ? 94  VAL A CA   1 
ATOM   766  C C    . VAL A 1 129 ? -3.12677  2.28380   22.11362  1.000 20.72095 ? 94  VAL A C    1 
ATOM   767  O O    . VAL A 1 129 ? -4.01979  2.66275   21.35256  1.000 21.35286 ? 94  VAL A O    1 
ATOM   768  C CB   . VAL A 1 129 ? -2.67600  3.85829   24.06493  1.000 23.96018 ? 94  VAL A CB   1 
ATOM   769  C CG1  . VAL A 1 129 ? -1.23320  4.04911   23.57402  1.000 23.74737 ? 94  VAL A CG1  1 
ATOM   770  C CG2  . VAL A 1 129 ? -3.57004  4.99855   23.57992  1.000 20.77987 ? 94  VAL A CG2  1 
ATOM   771  N N    . PHE A 1 130 ? -2.04987  1.64184   21.65629  1.000 21.57382 ? 95  PHE A N    1 
ATOM   772  C CA   . PHE A 1 130 ? -1.90007  1.41186   20.21983  1.000 21.33174 ? 95  PHE A CA   1 
ATOM   773  C C    . PHE A 1 130 ? -2.88174  0.36603   19.70778  1.000 23.31756 ? 95  PHE A C    1 
ATOM   774  O O    . PHE A 1 130 ? -3.25280  0.39080   18.52610  1.000 22.64603 ? 95  PHE A O    1 
ATOM   775  C CB   . PHE A 1 130 ? -0.45665  1.01452   19.90250  1.000 19.50026 ? 95  PHE A CB   1 
ATOM   776  C CG   . PHE A 1 130 ? 0.54943   1.99740   20.42233  1.000 23.61156 ? 95  PHE A CG   1 
ATOM   777  C CD1  . PHE A 1 130 ? 0.61477   3.27482   19.90251  1.000 22.41080 ? 95  PHE A CD1  1 
ATOM   778  C CD2  . PHE A 1 130 ? 1.38936   1.66579   21.47225  1.000 22.20698 ? 95  PHE A CD2  1 
ATOM   779  C CE1  . PHE A 1 130 ? 1.50766   4.18743   20.40572  1.000 21.90815 ? 95  PHE A CE1  1 
ATOM   780  C CE2  . PHE A 1 130 ? 2.28488   2.57437   21.96215  1.000 23.76653 ? 95  PHE A CE2  1 
ATOM   781  C CZ   . PHE A 1 130 ? 2.34539   3.83497   21.42691  1.000 22.75049 ? 95  PHE A CZ   1 
ATOM   782  N N    . ILE A 1 131 ? -3.30968  -0.55563  20.57332  1.000 23.22705 ? 96  ILE A N    1 
ATOM   783  C CA   . ILE A 1 131 ? -4.29901  -1.55386  20.17974  1.000 22.23828 ? 96  ILE A CA   1 
ATOM   784  C C    . ILE A 1 131 ? -5.66552  -0.90712  20.02263  1.000 23.10520 ? 96  ILE A C    1 
ATOM   785  O O    . ILE A 1 131 ? -6.42533  -1.23200  19.09789  1.000 24.39510 ? 96  ILE A O    1 
ATOM   786  C CB   . ILE A 1 131 ? -4.32727  -2.69916  21.21024  1.000 22.47581 ? 96  ILE A CB   1 
ATOM   787  C CG1  . ILE A 1 131 ? -3.02508  -3.49871  21.14689  1.000 22.98576 ? 96  ILE A CG1  1 
ATOM   788  C CG2  . ILE A 1 131 ? -5.55306  -3.61032  21.00361  1.000 20.88987 ? 96  ILE A CG2  1 
ATOM   789  C CD1  . ILE A 1 131 ? -2.85397  -4.46416  22.31294  1.000 20.91261 ? 96  ILE A CD1  1 
ATOM   790  N N    . VAL A 1 132 ? -5.98800  0.03449   20.91003  1.000 23.43316 ? 97  VAL A N    1 
ATOM   791  C CA   . VAL A 1 132 ? -7.29252  0.68690   20.89177  1.000 23.95319 ? 97  VAL A CA   1 
ATOM   792  C C    . VAL A 1 132 ? -7.37929  1.69165   19.74851  1.000 22.56141 ? 97  VAL A C    1 
ATOM   793  O O    . VAL A 1 132 ? -8.42065  1.82806   19.09522  1.000 25.74537 ? 97  VAL A O    1 
ATOM   794  C CB   . VAL A 1 132 ? -7.55777  1.34314   22.25887  1.000 25.71155 ? 97  VAL A CB   1 
ATOM   795  C CG1  . VAL A 1 132 ? -8.75574  2.27400   22.18781  1.000 24.89926 ? 97  VAL A CG1  1 
ATOM   796  C CG2  . VAL A 1 132 ? -7.76369  0.25867   23.32687  1.000 27.37370 ? 97  VAL A CG2  1 
ATOM   797  N N    . ILE A 1 133 ? -6.29732  2.41213   19.48274  1.000 22.34903 ? 98  ILE A N    1 
ATOM   798  C CA   . ILE A 1 133 ? -6.31465  3.35513   18.36978  1.000 23.94991 ? 98  ILE A CA   1 
ATOM   799  C C    . ILE A 1 133 ? -6.58025  2.62354   17.05592  1.000 22.31339 ? 98  ILE A C    1 
ATOM   800  O O    . ILE A 1 133 ? -7.48977  2.97573   16.29588  1.000 21.71222 ? 98  ILE A O    1 
ATOM   801  C CB   . ILE A 1 133 ? -4.99919  4.14579   18.31568  1.000 21.81538 ? 98  ILE A CB   1 
ATOM   802  C CG1  . ILE A 1 133 ? -4.96916  5.19072   19.43121  1.000 20.91621 ? 98  ILE A CG1  1 
ATOM   803  C CG2  . ILE A 1 133 ? -4.82946  4.77410   16.93183  1.000 19.98970 ? 98  ILE A CG2  1 
ATOM   804  C CD1  . ILE A 1 133 ? -3.60555  5.85898   19.61678  1.000 20.94482 ? 98  ILE A CD1  1 
ATOM   805  N N    . PHE A 1 134 ? -5.79595  1.59187   16.76939  1.000 22.11950 ? 99  PHE A N    1 
ATOM   806  C CA   . PHE A 1 134 ? -5.96156  0.90827   15.49691  1.000 21.09059 ? 99  PHE A CA   1 
ATOM   807  C C    . PHE A 1 134 ? -7.16723  -0.02425  15.49476  1.000 22.78832 ? 99  PHE A C    1 
ATOM   808  O O    . PHE A 1 134 ? -7.73513  -0.27937  14.42408  1.000 22.70305 ? 99  PHE A O    1 
ATOM   809  C CB   . PHE A 1 134 ? -4.66587  0.18255   15.13597  1.000 19.80518 ? 99  PHE A CB   1 
ATOM   810  C CG   . PHE A 1 134 ? -3.58105  1.12235   14.63405  1.000 22.79972 ? 99  PHE A CG   1 
ATOM   811  C CD1  . PHE A 1 134 ? -3.63874  1.65149   13.34442  1.000 19.71490 ? 99  PHE A CD1  1 
ATOM   812  C CD2  . PHE A 1 134 ? -2.53818  1.51058   15.46151  1.000 20.64386 ? 99  PHE A CD2  1 
ATOM   813  C CE1  . PHE A 1 134 ? -2.66964  2.52540   12.88355  1.000 17.94418 ? 99  PHE A CE1  1 
ATOM   814  C CE2  . PHE A 1 134 ? -1.55661  2.37790   15.00134  1.000 23.13905 ? 99  PHE A CE2  1 
ATOM   815  C CZ   . PHE A 1 134 ? -1.62277  2.88843   13.70957  1.000 17.84595 ? 99  PHE A CZ   1 
ATOM   816  N N    . GLY A 1 135 ? -7.60528  -0.49546  16.66326  1.000 22.30312 ? 100 GLY A N    1 
ATOM   817  C CA   . GLY A 1 135 ? -8.89029  -1.17730  16.72413  1.000 22.61697 ? 100 GLY A CA   1 
ATOM   818  C C    . GLY A 1 135 ? -10.02150 -0.30033  16.22330  1.000 21.39122 ? 100 GLY A C    1 
ATOM   819  O O    . GLY A 1 135 ? -10.87977 -0.74841  15.46092  1.000 21.67240 ? 100 GLY A O    1 
ATOM   820  N N    . LEU A 1 136 ? -10.02816 0.96702   16.63583  1.000 20.29184 ? 101 LEU A N    1 
ATOM   821  C CA   . LEU A 1 136 ? -11.00694 1.91556   16.11818  1.000 21.60832 ? 101 LEU A CA   1 
ATOM   822  C C    . LEU A 1 136 ? -10.82139 2.13907   14.62109  1.000 23.38699 ? 101 LEU A C    1 
ATOM   823  O O    . LEU A 1 136 ? -11.79670 2.15660   13.85895  1.000 24.40077 ? 101 LEU A O    1 
ATOM   824  C CB   . LEU A 1 136 ? -10.89670 3.23842   16.87815  1.000 22.77194 ? 101 LEU A CB   1 
ATOM   825  C CG   . LEU A 1 136 ? -11.40354 3.16581   18.32342  1.000 24.49506 ? 101 LEU A CG   1 
ATOM   826  C CD1  . LEU A 1 136 ? -10.81737 4.28177   19.18969  1.000 20.64206 ? 101 LEU A CD1  1 
ATOM   827  C CD2  . LEU A 1 136 ? -12.92235 3.18990   18.34072  1.000 20.96900 ? 101 LEU A CD2  1 
ATOM   828  N N    . TYR A 1 137 ? -9.56999  2.33138   14.18167  1.000 21.88319 ? 102 TYR A N    1 
ATOM   829  C CA   . TYR A 1 137 ? -9.31118  2.51489   12.75807  1.000 21.47839 ? 102 TYR A CA   1 
ATOM   830  C C    . TYR A 1 137 ? -9.71331  1.28840   11.94661  1.000 23.08502 ? 102 TYR A C    1 
ATOM   831  O O    . TYR A 1 137 ? -10.03396 1.41128   10.75895  1.000 23.27744 ? 102 TYR A O    1 
ATOM   832  C CB   . TYR A 1 137 ? -7.83330  2.83073   12.52815  1.000 21.45989 ? 102 TYR A CB   1 
ATOM   833  C CG   . TYR A 1 137 ? -7.41768  4.24237   12.89060  1.000 22.78330 ? 102 TYR A CG   1 
ATOM   834  C CD1  . TYR A 1 137 ? -8.23896  5.32777   12.60273  1.000 21.50274 ? 102 TYR A CD1  1 
ATOM   835  C CD2  . TYR A 1 137 ? -6.19375  4.48900   13.51473  1.000 19.81550 ? 102 TYR A CD2  1 
ATOM   836  C CE1  . TYR A 1 137 ? -7.85918  6.61494   12.93068  1.000 20.56030 ? 102 TYR A CE1  1 
ATOM   837  C CE2  . TYR A 1 137 ? -5.80942  5.76345   13.84288  1.000 18.82736 ? 102 TYR A CE2  1 
ATOM   838  C CZ   . TYR A 1 137 ? -6.64508  6.82833   13.54837  1.000 20.39706 ? 102 TYR A CZ   1 
ATOM   839  O OH   . TYR A 1 137 ? -6.26622  8.10399   13.87548  1.000 19.29724 ? 102 TYR A OH   1 
ATOM   840  N N    . ALA A 1 138 ? -9.69743  0.10134   12.56403  1.000 22.93429 ? 103 ALA A N    1 
ATOM   841  C CA   . ALA A 1 138 ? -9.97556  -1.12691  11.82847  1.000 22.68196 ? 103 ALA A CA   1 
ATOM   842  C C    . ALA A 1 138 ? -11.43903 -1.22245  11.40912  1.000 25.17692 ? 103 ALA A C    1 
ATOM   843  O O    . ALA A 1 138 ? -11.74605 -1.83227  10.37761  1.000 27.29050 ? 103 ALA A O    1 
ATOM   844  C CB   . ALA A 1 138 ? -9.57598  -2.34270  12.66641  1.000 22.64758 ? 103 ALA A CB   1 
ATOM   845  N N    . ILE A 1 139 ? -12.35568 -0.62513  12.17165  1.000 24.66780 ? 104 ILE A N    1 
ATOM   846  C CA   . ILE A 1 139 ? -13.76454 -0.61759  11.78578  1.000 25.72591 ? 104 ILE A CA   1 
ATOM   847  C C    . ILE A 1 139 ? -14.19892 0.74060   11.24078  1.000 26.07332 ? 104 ILE A C    1 
ATOM   848  O O    . ILE A 1 139 ? -15.39118 0.96194   11.02408  1.000 26.92616 ? 104 ILE A O    1 
ATOM   849  C CB   . ILE A 1 139 ? -14.66610 -1.05963  12.95127  1.000 25.37205 ? 104 ILE A CB   1 
ATOM   850  C CG1  . ILE A 1 139 ? -14.44009 -0.16780  14.17528  1.000 25.22069 ? 104 ILE A CG1  1 
ATOM   851  C CG2  . ILE A 1 139 ? -14.39132 -2.51263  13.30273  1.000 28.28095 ? 104 ILE A CG2  1 
ATOM   852  C CD1  . ILE A 1 139 ? -15.43407 -0.37707  15.28426  1.000 25.99913 ? 104 ILE A CD1  1 
ATOM   853  N N    . GLY A 1 140 ? -13.25804 1.65296   11.00335  1.000 23.58738 ? 105 GLY A N    1 
ATOM   854  C CA   . GLY A 1 140 ? -13.61370 2.96154   10.49324  1.000 26.65806 ? 105 GLY A CA   1 
ATOM   855  C C    . GLY A 1 140 ? -14.16231 3.92511   11.52306  1.000 28.11799 ? 105 GLY A C    1 
ATOM   856  O O    . GLY A 1 140 ? -14.62089 5.01361   11.15068  1.000 24.47489 ? 105 GLY A O    1 
ATOM   857  N N    . ALA A 1 141 ? -14.14847 3.55746   12.80324  1.000 25.38759 ? 106 ALA A N    1 
ATOM   858  C CA   . ALA A 1 141 ? -14.53780 4.50156   13.83385  1.000 24.17006 ? 106 ALA A CA   1 
ATOM   859  C C    . ALA A 1 141 ? -13.50611 5.62025   13.91324  1.000 24.32513 ? 106 ALA A C    1 
ATOM   860  O O    . ALA A 1 141 ? -12.36151 5.48174   13.47514  1.000 22.84135 ? 106 ALA A O    1 
ATOM   861  C CB   . ALA A 1 141 ? -14.67895 3.80465   15.18959  1.000 23.08408 ? 106 ALA A CB   1 
ATOM   862  N N    . ARG A 1 142 ? -13.91581 6.73471   14.49082  1.000 22.36299 ? 107 ARG A N    1 
ATOM   863  C CA   . ARG A 1 142 ? -13.08186 7.92053   14.45149  1.000 22.10008 ? 107 ARG A CA   1 
ATOM   864  C C    . ARG A 1 142 ? -12.62406 8.29384   15.85217  1.000 22.93010 ? 107 ARG A C    1 
ATOM   865  O O    . ARG A 1 142 ? -13.43714 8.76257   16.66480  1.000 25.22829 ? 107 ARG A O    1 
ATOM   866  C CB   . ARG A 1 142 ? -13.85167 9.06755   13.80483  1.000 23.21959 ? 107 ARG A CB   1 
ATOM   867  C CG   . ARG A 1 142 ? -14.22100 8.78690   12.36848  1.000 22.78400 ? 107 ARG A CG   1 
ATOM   868  C CD   . ARG A 1 142 ? -14.98420 9.94784   11.78624  1.000 25.89538 ? 107 ARG A CD   1 
ATOM   869  N NE   . ARG A 1 142 ? -15.24914 9.78326   10.36289  1.000 27.95283 ? 107 ARG A NE   1 
ATOM   870  C CZ   . ARG A 1 142 ? -16.23369 10.39366  9.71728   1.000 28.48845 ? 107 ARG A CZ   1 
ATOM   871  N NH1  . ARG A 1 142 ? -17.08284 11.18546  10.34757  1.000 30.02623 ? 107 ARG A NH1  1 
ATOM   872  N NH2  . ARG A 1 142 ? -16.36091 10.21420  8.40574   1.000 30.18368 ? 107 ARG A NH2  1 
ATOM   873  N N    . PRO A 1 143 ? -11.35746 8.09780   16.18856  1.000 22.59197 ? 108 PRO A N    1 
ATOM   874  C CA   . PRO A 1 143 ? -10.87430 8.55582   17.49332  1.000 22.24300 ? 108 PRO A CA   1 
ATOM   875  C C    . PRO A 1 143 ? -11.04120 10.06279  17.67334  1.000 22.59968 ? 108 PRO A C    1 
ATOM   876  O O    . PRO A 1 143 ? -11.02295 10.84278  16.71371  1.000 20.66138 ? 108 PRO A O    1 
ATOM   877  C CB   . PRO A 1 143 ? -9.39541  8.15685   17.48352  1.000 20.24458 ? 108 PRO A CB   1 
ATOM   878  C CG   . PRO A 1 143 ? -9.30824  7.04469   16.49691  1.000 20.52851 ? 108 PRO A CG   1 
ATOM   879  C CD   . PRO A 1 143 ? -10.32870 7.36111   15.43589  1.000 20.42300 ? 108 PRO A CD   1 
ATOM   880  N N    . VAL A 1 144 ? -11.22297 10.45285  18.93391  1.000 21.29664 ? 109 VAL A N    1 
ATOM   881  C CA   . VAL A 1 144 ? -11.12578 11.82961  19.39586  1.000 21.63017 ? 109 VAL A CA   1 
ATOM   882  C C    . VAL A 1 144 ? -10.06061 11.82288  20.47985  1.000 22.26611 ? 109 VAL A C    1 
ATOM   883  O O    . VAL A 1 144 ? -10.30605 11.34055  21.59232  1.000 24.95121 ? 109 VAL A O    1 
ATOM   884  C CB   . VAL A 1 144 ? -12.46645 12.35993  19.93226  1.000 22.73964 ? 109 VAL A CB   1 
ATOM   885  C CG1  . VAL A 1 144 ? -12.36407 13.84581  20.30130  1.000 21.38344 ? 109 VAL A CG1  1 
ATOM   886  C CG2  . VAL A 1 144 ? -13.56780 12.13590  18.91377  1.000 20.39839 ? 109 VAL A CG2  1 
ATOM   887  N N    . PHE A 1 145 ? -8.87898  12.34491  20.16664  1.000 23.16140 ? 110 PHE A N    1 
ATOM   888  C CA   . PHE A 1 145 ? -7.71144  12.15431  21.02702  1.000 23.89686 ? 110 PHE A CA   1 
ATOM   889  C C    . PHE A 1 145 ? -7.73224  13.14052  22.18894  1.000 26.09862 ? 110 PHE A C    1 
ATOM   890  O O    . PHE A 1 145 ? -7.74561  14.35830  21.97851  1.000 26.53521 ? 110 PHE A O    1 
ATOM   891  C CB   . PHE A 1 145 ? -6.43493  12.30115  20.21322  1.000 22.67083 ? 110 PHE A CB   1 
ATOM   892  C CG   . PHE A 1 145 ? -6.22321  11.19174  19.22861  1.000 22.20157 ? 110 PHE A CG   1 
ATOM   893  C CD1  . PHE A 1 145 ? -6.23956  9.87459   19.64533  1.000 22.81097 ? 110 PHE A CD1  1 
ATOM   894  C CD2  . PHE A 1 145 ? -6.01423  11.46266  17.88935  1.000 21.70563 ? 110 PHE A CD2  1 
ATOM   895  C CE1  . PHE A 1 145 ? -6.04163  8.84293   18.74326  1.000 22.80447 ? 110 PHE A CE1  1 
ATOM   896  C CE2  . PHE A 1 145 ? -5.81946  10.44325  16.98322  1.000 20.88747 ? 110 PHE A CE2  1 
ATOM   897  C CZ   . PHE A 1 145 ? -5.83276  9.13159   17.40765  1.000 23.29155 ? 110 PHE A CZ   1 
ATOM   898  N N    . CYS A 1 146 ? -7.73259  12.61302  23.41401  1.000 27.55764 ? 111 CYS A N    1 
ATOM   899  C CA   . CYS A 1 146 ? -7.83402  13.41429  24.63044  1.000 30.40094 ? 111 CYS A CA   1 
ATOM   900  C C    . CYS A 1 146 ? -6.60078  13.20567  25.49602  1.000 30.56125 ? 111 CYS A C    1 
ATOM   901  O O    . CYS A 1 146 ? -6.22846  12.06516  25.79418  1.000 31.82636 ? 111 CYS A O    1 
ATOM   902  C CB   . CYS A 1 146 ? -9.08276  13.05194  25.44162  1.000 30.46616 ? 111 CYS A CB   1 
ATOM   903  S SG   . CYS A 1 146 ? -10.62558 13.37052  24.61123  1.000 32.60047 ? 111 CYS A SG   1 
ATOM   904  N N    . LEU A 1 147 ? -6.00220  14.30523  25.93326  1.000 31.04989 ? 112 LEU A N    1 
ATOM   905  C CA   . LEU A 1 147 ? -4.82695  14.22511  26.78741  1.000 36.54694 ? 112 LEU A CA   1 
ATOM   906  C C    . LEU A 1 147 ? -5.15043  13.54860  28.11536  1.000 36.82713 ? 112 LEU A C    1 
ATOM   907  O O    . LEU A 1 147 ? -6.16530  13.84540  28.75278  1.000 37.90313 ? 112 LEU A O    1 
ATOM   908  C CB   . LEU A 1 147 ? -4.27608  15.62761  27.03684  1.000 36.48077 ? 112 LEU A CB   1 
ATOM   909  C CG   . LEU A 1 147 ? -3.52093  16.25745  25.87514  1.000 35.00434 ? 112 LEU A CG   1 
ATOM   910  C CD1  . LEU A 1 147 ? -3.01620  17.61574  26.29851  1.000 37.74206 ? 112 LEU A CD1  1 
ATOM   911  C CD2  . LEU A 1 147 ? -2.36930  15.35547  25.44231  1.000 30.18017 ? 112 LEU A CD2  1 
ATOM   912  N N    . HIS A 1 148 ? -4.28771  12.62237  28.52280  1.000 38.21802 ? 113 HIS A N    1 
ATOM   913  C CA   . HIS A 1 148 ? -4.23810  12.22569  29.92133  1.000 39.02832 ? 113 HIS A CA   1 
ATOM   914  C C    . HIS A 1 148 ? -4.11583  13.47032  30.79706  1.000 42.25806 ? 113 HIS A C    1 
ATOM   915  O O    . HIS A 1 148 ? -3.34457  14.38735  30.49927  1.000 42.47611 ? 113 HIS A O    1 
ATOM   916  C CB   . HIS A 1 148 ? -3.05130  11.28283  30.14487  1.000 37.32043 ? 113 HIS A CB   1 
ATOM   917  C CG   . HIS A 1 148 ? -3.12264  10.50320  31.42038  1.000 42.10523 ? 113 HIS A CG   1 
ATOM   918  N ND1  . HIS A 1 148 ? -2.40169  10.84639  32.54551  1.000 46.77316 ? 113 HIS A ND1  1 
ATOM   919  C CD2  . HIS A 1 148 ? -3.83012  9.39588   31.75050  1.000 40.95465 ? 113 HIS A CD2  1 
ATOM   920  C CE1  . HIS A 1 148 ? -2.66143  9.98419   33.51283  1.000 40.94893 ? 113 HIS A CE1  1 
ATOM   921  N NE2  . HIS A 1 148 ? -3.52375  9.09357   33.05606  1.000 43.36176 ? 113 HIS A NE2  1 
ATOM   922  N N    . GLY A 1 149 ? -4.89560  13.51519  31.87276  1.000 42.27398 ? 114 GLY A N    1 
ATOM   923  C CA   . GLY A 1 149 ? -4.91056  14.67676  32.73524  1.000 42.89649 ? 114 GLY A CA   1 
ATOM   924  C C    . GLY A 1 149 ? -5.98808  15.69460  32.42341  1.000 44.13248 ? 114 GLY A C    1 
ATOM   925  O O    . GLY A 1 149 ? -6.18837  16.62436  33.21687  1.000 47.37112 ? 114 GLY A O    1 
ATOM   926  N N    . HIS A 1 150 ? -6.67439  15.56430  31.29088  1.000 43.15226 ? 115 HIS A N    1 
ATOM   927  C CA   . HIS A 1 150 ? -7.87691  16.34911  31.05211  1.000 43.41013 ? 115 HIS A CA   1 
ATOM   928  C C    . HIS A 1 150 ? -8.98328  15.87945  31.98673  1.000 41.54942 ? 115 HIS A C    1 
ATOM   929  O O    . HIS A 1 150 ? -9.18901  14.67711  32.17172  1.000 38.56860 ? 115 HIS A O    1 
ATOM   930  C CB   . HIS A 1 150 ? -8.32882  16.21103  29.60020  1.000 40.45084 ? 115 HIS A CB   1 
ATOM   931  C CG   . HIS A 1 150 ? -7.75138  17.24435  28.68455  1.000 43.71604 ? 115 HIS A CG   1 
ATOM   932  N ND1  . HIS A 1 150 ? -7.46478  18.52921  29.09564  1.000 46.10242 ? 115 HIS A ND1  1 
ATOM   933  C CD2  . HIS A 1 150 ? -7.40882  17.18217  27.37560  1.000 39.72747 ? 115 HIS A CD2  1 
ATOM   934  C CE1  . HIS A 1 150 ? -6.97348  19.21416  28.07829  1.000 44.64510 ? 115 HIS A CE1  1 
ATOM   935  N NE2  . HIS A 1 150 ? -6.92753  18.41965  27.02376  1.000 41.08478 ? 115 HIS A NE2  1 
ATOM   936  N N    . GLY A 1 151 ? -9.69204  16.83348  32.58438  1.000 40.15894 ? 116 GLY A N    1 
ATOM   937  C CA   . GLY A 1 151 ? -10.73610 16.51436  33.53070  1.000 40.30376 ? 116 GLY A CA   1 
ATOM   938  C C    . GLY A 1 151 ? -12.06483 16.20775  32.86449  1.000 39.85121 ? 116 GLY A C    1 
ATOM   939  O O    . GLY A 1 151 ? -12.22096 16.25474  31.64351  1.000 33.33282 ? 116 GLY A O    1 
ATOM   940  N N    . SER A 1 152 ? -13.04870 15.88420  33.71240  1.000 41.83774 ? 117 SER A N    1 
ATOM   941  C CA   . SER A 1 152 ? -14.40340 15.63616  33.22820  1.000 40.01229 ? 117 SER A CA   1 
ATOM   942  C C    . SER A 1 152 ? -15.01042 16.88647  32.61241  1.000 37.33737 ? 117 SER A C    1 
ATOM   943  O O    . SER A 1 152 ? -15.85790 16.78969  31.71596  1.000 34.18845 ? 117 SER A O    1 
ATOM   944  C CB   . SER A 1 152 ? -15.28364 15.13573  34.36975  1.000 38.76567 ? 117 SER A CB   1 
ATOM   945  O OG   . SER A 1 152 ? -15.36389 16.10981  35.38252  1.000 39.24019 ? 117 SER A OG   1 
ATOM   946  N N    . TYR A 1 153 ? -14.59465 18.06506  33.08587  1.000 38.27892 ? 118 TYR A N    1 
ATOM   947  C CA   . TYR A 1 153 ? -15.05054 19.31673  32.49023  1.000 38.37897 ? 118 TYR A CA   1 
ATOM   948  C C    . TYR A 1 153 ? -14.65190 19.40224  31.01693  1.000 38.93788 ? 118 TYR A C    1 
ATOM   949  O O    . TYR A 1 153 ? -15.45643 19.80122  30.16754  1.000 38.09878 ? 118 TYR A O    1 
ATOM   950  C CB   . TYR A 1 153 ? -14.48564 20.49463  33.28814  1.000 43.93618 ? 118 TYR A CB   1 
ATOM   951  C CG   . TYR A 1 153 ? -14.95869 21.84705  32.80987  1.000 48.26463 ? 118 TYR A CG   1 
ATOM   952  C CD1  . TYR A 1 153 ? -16.27215 22.25828  33.01391  1.000 47.11187 ? 118 TYR A CD1  1 
ATOM   953  C CD2  . TYR A 1 153 ? -14.09368 22.71124  32.14569  1.000 46.95835 ? 118 TYR A CD2  1 
ATOM   954  C CE1  . TYR A 1 153 ? -16.71019 23.49241  32.57190  1.000 48.94612 ? 118 TYR A CE1  1 
ATOM   955  C CE2  . TYR A 1 153 ? -14.52299 23.94708  31.70041  1.000 48.15759 ? 118 TYR A CE2  1 
ATOM   956  C CZ   . TYR A 1 153 ? -15.83110 24.33228  31.91339  1.000 49.32343 ? 118 TYR A CZ   1 
ATOM   957  O OH   . TYR A 1 153 ? -16.26178 25.56095  31.46773  1.000 49.28578 ? 118 TYR A OH   1 
ATOM   958  N N    . GLU A 1 154 ? -13.41939 19.01055  30.69081  1.000 35.71218 ? 119 GLU A N    1 
ATOM   959  C CA   . GLU A 1 154 ? -13.00335 18.97299  29.29340  1.000 37.15494 ? 119 GLU A CA   1 
ATOM   960  C C    . GLU A 1 154 ? -13.72462 17.86261  28.54043  1.000 34.26097 ? 119 GLU A C    1 
ATOM   961  O O    . GLU A 1 154 ? -14.21171 18.06774  27.42437  1.000 31.84801 ? 119 GLU A O    1 
ATOM   962  C CB   . GLU A 1 154 ? -11.48724 18.77974  29.19886  1.000 38.33245 ? 119 GLU A CB   1 
ATOM   963  C CG   . GLU A 1 154 ? -10.66132 20.01878  29.49686  1.000 41.01979 ? 119 GLU A CG   1 
ATOM   964  C CD   . GLU A 1 154 ? -10.68509 20.40493  30.96223  1.000 40.18854 ? 119 GLU A CD   1 
ATOM   965  O OE1  . GLU A 1 154 ? -10.56557 19.51100  31.82388  1.000 39.20485 ? 119 GLU A OE1  1 
ATOM   966  O OE2  . GLU A 1 154 ? -10.83488 21.60943  31.25007  1.000 44.01820 ? 119 GLU A OE2  1 
ATOM   967  N N    . ILE A 1 155 ? -13.78542 16.67014  29.13472  1.000 35.12538 ? 120 ILE A N    1 
ATOM   968  C CA   . ILE A 1 155 ? -14.41939 15.53040  28.47907  1.000 32.81805 ? 120 ILE A CA   1 
ATOM   969  C C    . ILE A 1 155 ? -15.86815 15.84888  28.11820  1.000 32.32937 ? 120 ILE A C    1 
ATOM   970  O O    . ILE A 1 155 ? -16.32787 15.53073  27.01647  1.000 30.77362 ? 120 ILE A O    1 
ATOM   971  C CB   . ILE A 1 155 ? -14.31303 14.28529  29.38176  1.000 33.94493 ? 120 ILE A CB   1 
ATOM   972  C CG1  . ILE A 1 155 ? -12.84154 13.96280  29.66805  1.000 33.14536 ? 120 ILE A CG1  1 
ATOM   973  C CG2  . ILE A 1 155 ? -15.06534 13.09092  28.77187  1.000 32.71086 ? 120 ILE A CG2  1 
ATOM   974  C CD1  . ILE A 1 155 ? -12.03726 13.59642  28.43342  1.000 30.44185 ? 120 ILE A CD1  1 
ATOM   975  N N    . GLU A 1 156 ? -16.60577 16.49287  29.03182  1.000 32.59404 ? 121 GLU A N    1 
ATOM   976  C CA   . GLU A 1 156 ? -18.02803 16.75325  28.79727  1.000 33.51191 ? 121 GLU A CA   1 
ATOM   977  C C    . GLU A 1 156 ? -18.24300 17.62109  27.55917  1.000 30.54511 ? 121 GLU A C    1 
ATOM   978  O O    . GLU A 1 156 ? -19.07118 17.30115  26.70526  1.000 30.96079 ? 121 GLU A O    1 
ATOM   979  C CB   . GLU A 1 156 ? -18.66734 17.40205  30.03072  1.000 33.53957 ? 121 GLU A CB   1 
ATOM   980  C CG   . GLU A 1 156 ? -20.08285 17.92295  29.78451  1.000 37.35817 ? 121 GLU A CG   1 
ATOM   981  C CD   . GLU A 1 156 ? -20.88869 18.18274  31.06357  1.000 45.53165 ? 121 GLU A CD   1 
ATOM   982  O OE1  . GLU A 1 156 ? -20.28937 18.40943  32.14610  1.000 44.78622 ? 121 GLU A OE1  1 
ATOM   983  O OE2  . GLU A 1 156 ? -22.13950 18.16624  30.97837  1.000 46.00369 ? 121 GLU A OE2  1 
ATOM   984  N N    . ASN A 1 157 ? -17.50210 18.72365  27.43315  1.000 32.83121 ? 122 ASN A N    1 
ATOM   985  C CA   . ASN A 1 157 ? -17.72188 19.60213  26.28646  1.000 29.68258 ? 122 ASN A CA   1 
ATOM   986  C C    . ASN A 1 157 ? -17.23105 18.96306  24.99080  1.000 27.51787 ? 122 ASN A C    1 
ATOM   987  O O    . ASN A 1 157 ? -17.84670 19.14322  23.93501  1.000 26.86909 ? 122 ASN A O    1 
ATOM   988  C CB   . ASN A 1 157 ? -17.04712 20.95331  26.51288  1.000 33.46356 ? 122 ASN A CB   1 
ATOM   989  N N    . ILE A 1 158 ? -16.13064 18.20973  25.04555  1.000 27.56468 ? 123 ILE A N    1 
ATOM   990  C CA   . ILE A 1 158 ? -15.63738 17.53836  23.84217  1.000 28.01389 ? 123 ILE A CA   1 
ATOM   991  C C    . ILE A 1 158 ? -16.63826 16.49080  23.37376  1.000 28.61216 ? 123 ILE A C    1 
ATOM   992  O O    . ILE A 1 158 ? -16.91314 16.36572  22.17456  1.000 30.06894 ? 123 ILE A O    1 
ATOM   993  C CB   . ILE A 1 158 ? -14.25265 16.91166  24.10083  1.000 28.16815 ? 123 ILE A CB   1 
ATOM   994  C CG1  . ILE A 1 158 ? -13.16742 17.99142  24.21299  1.000 27.67777 ? 123 ILE A CG1  1 
ATOM   995  C CG2  . ILE A 1 158 ? -13.91175 15.90069  23.01970  1.000 24.95440 ? 123 ILE A CG2  1 
ATOM   996  C CD1  . ILE A 1 158 ? -12.02349 17.60937  25.14718  1.000 28.77219 ? 123 ILE A CD1  1 
ATOM   997  N N    . ALA A 1 159 ? -17.19415 15.71803  24.31496  1.000 29.31368 ? 124 ALA A N    1 
ATOM   998  C CA   . ALA A 1 159 ? -18.18159 14.69513  23.97725  1.000 29.36473 ? 124 ALA A CA   1 
ATOM   999  C C    . ALA A 1 159 ? -19.40325 15.29927  23.29717  1.000 29.33404 ? 124 ALA A C    1 
ATOM   1000 O O    . ALA A 1 159 ? -19.89698 14.76450  22.29706  1.000 29.20719 ? 124 ALA A O    1 
ATOM   1001 C CB   . ALA A 1 159 ? -18.59975 13.93836  25.23890  1.000 29.65841 ? 124 ALA A CB   1 
ATOM   1002 N N    . ARG A 1 160 ? -19.91528 16.40679  23.83377  1.000 29.66245 ? 125 ARG A N    1 
ATOM   1003 C CA   . ARG A 1 160 ? -21.06963 17.05586  23.22434  1.000 27.80569 ? 125 ARG A CA   1 
ATOM   1004 C C    . ARG A 1 160 ? -20.72513 17.61118  21.84845  1.000 28.90852 ? 125 ARG A C    1 
ATOM   1005 O O    . ARG A 1 160 ? -21.45931 17.39687  20.87921  1.000 30.44597 ? 125 ARG A O    1 
ATOM   1006 C CB   . ARG A 1 160 ? -21.58310 18.17026  24.13303  1.000 31.28086 ? 125 ARG A CB   1 
ATOM   1007 C CG   . ARG A 1 160 ? -22.12157 17.70517  25.47203  1.000 34.69992 ? 125 ARG A CG   1 
ATOM   1008 C CD   . ARG A 1 160 ? -23.33825 18.53809  25.89513  1.000 37.21141 ? 125 ARG A CD   1 
ATOM   1009 N NE   . ARG A 1 160 ? -24.25124 17.75639  26.72046  1.000 41.31750 ? 125 ARG A NE   1 
ATOM   1010 C CZ   . ARG A 1 160 ? -25.51831 17.50993  26.41693  1.000 41.93180 ? 125 ARG A CZ   1 
ATOM   1011 N NH1  . ARG A 1 160 ? -26.07787 18.00326  25.32386  1.000 40.74938 ? 125 ARG A NH1  1 
ATOM   1012 N NH2  . ARG A 1 160 ? -26.24412 16.75184  27.23349  1.000 42.40900 ? 125 ARG A NH2  1 
ATOM   1013 N N    . GLN A 1 161 ? -19.60323 18.32483  21.73978  1.000 29.43569 ? 126 GLN A N    1 
ATOM   1014 C CA   . GLN A 1 161 ? -19.30448 19.03322  20.50042  1.000 30.58829 ? 126 GLN A CA   1 
ATOM   1015 C C    . GLN A 1 161 ? -19.03319 18.06982  19.35365  1.000 28.30400 ? 126 GLN A C    1 
ATOM   1016 O O    . GLN A 1 161 ? -19.39760 18.35353  18.20853  1.000 28.98627 ? 126 GLN A O    1 
ATOM   1017 C CB   . GLN A 1 161 ? -18.12276 19.97482  20.72262  1.000 31.58446 ? 126 GLN A CB   1 
ATOM   1018 C CG   . GLN A 1 161 ? -18.55247 21.39382  21.07333  1.000 37.25867 ? 126 GLN A CG   1 
ATOM   1019 C CD   . GLN A 1 161 ? -19.29112 22.08015  19.93794  1.000 40.08543 ? 126 GLN A CD   1 
ATOM   1020 O OE1  . GLN A 1 161 ? -18.71254 22.35199  18.88077  1.000 41.25782 ? 126 GLN A OE1  1 
ATOM   1021 N NE2  . GLN A 1 161 ? -20.58536 22.32458  20.13293  1.000 39.96863 ? 126 GLN A NE2  1 
ATOM   1022 N N    . SER A 1 162 ? -18.41161 16.93148  19.63914  1.000 27.48788 ? 127 SER A N    1 
ATOM   1023 C CA   . SER A 1 162 ? -18.12562 15.92875  18.62321  1.000 26.91261 ? 127 SER A CA   1 
ATOM   1024 C C    . SER A 1 162 ? -19.29247 14.98373  18.37900  1.000 27.31377 ? 127 SER A C    1 
ATOM   1025 O O    . SER A 1 162 ? -19.23320 14.19690  17.42799  1.000 27.28236 ? 127 SER A O    1 
ATOM   1026 C CB   . SER A 1 162 ? -16.89765 15.10768  19.02035  1.000 26.27811 ? 127 SER A CB   1 
ATOM   1027 O OG   . SER A 1 162 ? -17.03945 14.59243  20.33739  1.000 25.87307 ? 127 SER A OG   1 
ATOM   1028 N N    . ARG A 1 163 ? -20.34412 15.04787  19.20548  1.000 25.54611 ? 128 ARG A N    1 
ATOM   1029 C CA   . ARG A 1 163 ? -21.45581 14.09164  19.15191  1.000 27.03979 ? 128 ARG A CA   1 
ATOM   1030 C C    . ARG A 1 163 ? -20.95360 12.65311  19.29159  1.000 27.51587 ? 128 ARG A C    1 
ATOM   1031 O O    . ARG A 1 163 ? -21.45379 11.73315  18.63811  1.000 27.66177 ? 128 ARG A O    1 
ATOM   1032 C CB   . ARG A 1 163 ? -22.26554 14.24717  17.86094  1.000 26.97107 ? 128 ARG A CB   1 
ATOM   1033 C CG   . ARG A 1 163 ? -22.81792 15.63623  17.58988  1.000 26.86589 ? 128 ARG A CG   1 
ATOM   1034 C CD   . ARG A 1 163 ? -23.35543 15.69105  16.16873  1.000 29.47679 ? 128 ARG A CD   1 
ATOM   1035 N NE   . ARG A 1 163 ? -23.70611 17.03583  15.72324  1.000 29.61570 ? 128 ARG A NE   1 
ATOM   1036 C CZ   . ARG A 1 163 ? -22.95574 17.78379  14.92335  1.000 30.53676 ? 128 ARG A CZ   1 
ATOM   1037 N NH1  . ARG A 1 163 ? -21.76917 17.37284  14.50413  1.000 28.90023 ? 128 ARG A NH1  1 
ATOM   1038 N NH2  . ARG A 1 163 ? -23.40736 18.97449  14.53361  1.000 29.04083 ? 128 ARG A NH2  1 
ATOM   1039 N N    . ALA A 1 164 ? -19.93601 12.45778  20.12429  1.000 26.18139 ? 129 ALA A N    1 
ATOM   1040 C CA   . ALA A 1 164 ? -19.32662 11.14319  20.24925  1.000 26.99440 ? 129 ALA A CA   1 
ATOM   1041 C C    . ALA A 1 164 ? -20.31293 10.14944  20.84920  1.000 28.10342 ? 129 ALA A C    1 
ATOM   1042 O O    . ALA A 1 164 ? -21.15815 10.49785  21.68296  1.000 26.44088 ? 129 ALA A O    1 
ATOM   1043 C CB   . ALA A 1 164 ? -18.06592 11.20844  21.11437  1.000 25.54258 ? 129 ALA A CB   1 
ATOM   1044 N N    . VAL A 1 165 ? -20.19728 8.89355   20.41192  1.000 25.21977 ? 130 VAL A N    1 
ATOM   1045 C CA   . VAL A 1 165 ? -21.03086 7.82313   20.94574  1.000 25.93380 ? 130 VAL A CA   1 
ATOM   1046 C C    . VAL A 1 165 ? -20.30798 7.00804   21.99952  1.000 25.96215 ? 130 VAL A C    1 
ATOM   1047 O O    . VAL A 1 165 ? -20.95049 6.21099   22.70082  1.000 26.04966 ? 130 VAL A O    1 
ATOM   1048 C CB   . VAL A 1 165 ? -21.53219 6.89075   19.82412  1.000 26.79390 ? 130 VAL A CB   1 
ATOM   1049 C CG1  . VAL A 1 165 ? -22.09544 7.69924   18.67799  1.000 26.22896 ? 130 VAL A CG1  1 
ATOM   1050 C CG2  . VAL A 1 165 ? -20.40420 5.98932   19.34859  1.000 26.48302 ? 130 VAL A CG2  1 
ATOM   1051 N N    . GLY A 1 166 ? -18.99823 7.18552   22.14270  1.000 26.80847 ? 131 GLY A N    1 
ATOM   1052 C CA   . GLY A 1 166 ? -18.22382 6.36395   23.04176  1.000 25.90999 ? 131 GLY A CA   1 
ATOM   1053 C C    . GLY A 1 166 ? -17.18156 7.18973   23.76608  1.000 25.94335 ? 131 GLY A C    1 
ATOM   1054 O O    . GLY A 1 166 ? -16.78229 8.27083   23.32770  1.000 23.54821 ? 131 GLY A O    1 
ATOM   1055 N N    . PHE A 1 167 ? -16.76966 6.65840   24.90852  1.000 27.21356 ? 132 PHE A N    1 
ATOM   1056 C CA   . PHE A 1 167 ? -15.65314 7.18690   25.67892  1.000 27.14547 ? 132 PHE A CA   1 
ATOM   1057 C C    . PHE A 1 167 ? -14.84249 5.97794   26.11269  1.000 27.78808 ? 132 PHE A C    1 
ATOM   1058 O O    . PHE A 1 167 ? -15.32633 5.15606   26.89684  1.000 28.47037 ? 132 PHE A O    1 
ATOM   1059 C CB   . PHE A 1 167 ? -16.12385 8.00307   26.88415  1.000 27.32154 ? 132 PHE A CB   1 
ATOM   1060 C CG   . PHE A 1 167 ? -14.99849 8.55167   27.72320  1.000 29.48680 ? 132 PHE A CG   1 
ATOM   1061 C CD1  . PHE A 1 167 ? -13.73382 8.73191   27.18342  1.000 28.00479 ? 132 PHE A CD1  1 
ATOM   1062 C CD2  . PHE A 1 167 ? -15.20271 8.87851   29.05053  1.000 31.28754 ? 132 PHE A CD2  1 
ATOM   1063 C CE1  . PHE A 1 167 ? -12.69840 9.23207   27.94507  1.000 29.30318 ? 132 PHE A CE1  1 
ATOM   1064 C CE2  . PHE A 1 167 ? -14.16636 9.38189   29.82385  1.000 33.89019 ? 132 PHE A CE2  1 
ATOM   1065 C CZ   . PHE A 1 167 ? -12.91095 9.55658   29.27019  1.000 30.78801 ? 132 PHE A CZ   1 
ATOM   1066 N N    . LEU A 1 168 ? -13.63724 5.84704   25.57099  1.000 28.33003 ? 133 LEU A N    1 
ATOM   1067 C CA   . LEU A 1 168 ? -12.69421 4.81684   25.98014  1.000 28.14429 ? 133 LEU A CA   1 
ATOM   1068 C C    . LEU A 1 168 ? -11.61364 5.48186   26.82509  1.000 30.79673 ? 133 LEU A C    1 
ATOM   1069 O O    . LEU A 1 168 ? -10.96091 6.43031   26.37060  1.000 26.70316 ? 133 LEU A O    1 
ATOM   1070 C CB   . LEU A 1 168 ? -12.07699 4.12347   24.77053  1.000 27.37923 ? 133 LEU A CB   1 
ATOM   1071 C CG   . LEU A 1 168 ? -12.71561 2.83032   24.27965  1.000 33.12262 ? 133 LEU A CG   1 
ATOM   1072 C CD1  . LEU A 1 168 ? -12.42309 2.60123   22.78123  1.000 27.32878 ? 133 LEU A CD1  1 
ATOM   1073 C CD2  . LEU A 1 168 ? -12.21463 1.66689   25.12122  1.000 37.21055 ? 133 LEU A CD2  1 
ATOM   1074 N N    . LYS A 1 169 ? -11.43582 4.99170   28.05062  1.000 31.77955 ? 134 LYS A N    1 
ATOM   1075 C CA   . LYS A 1 169 ? -10.44101 5.51220   28.97908  1.000 30.28451 ? 134 LYS A CA   1 
ATOM   1076 C C    . LYS A 1 169 ? -9.51647  4.37894   29.40184  1.000 32.35306 ? 134 LYS A C    1 
ATOM   1077 O O    . LYS A 1 169 ? -9.97970  3.33747   29.88304  1.000 31.22761 ? 134 LYS A O    1 
ATOM   1078 C CB   . LYS A 1 169 ? -11.11205 6.14653   30.19696  1.000 31.79968 ? 134 LYS A CB   1 
ATOM   1079 C CG   . LYS A 1 169 ? -10.17356 6.95556   31.06286  1.000 33.63488 ? 134 LYS A CG   1 
ATOM   1080 C CD   . LYS A 1 169 ? -10.92035 7.52345   32.26604  1.000 38.52090 ? 134 LYS A CD   1 
ATOM   1081 C CE   . LYS A 1 169 ? -10.09060 8.57507   32.98951  1.000 40.86411 ? 134 LYS A CE   1 
ATOM   1082 N NZ   . LYS A 1 169 ? -8.91941  7.97582   33.68411  1.000 38.84104 ? 134 LYS A NZ   1 
ATOM   1083 N N    . LEU A 1 170 ? -8.21679  4.57919   29.20888  1.000 30.95236 ? 135 LEU A N    1 
ATOM   1084 C CA   . LEU A 1 170 ? -7.20005  3.64667   29.66492  1.000 30.67929 ? 135 LEU A CA   1 
ATOM   1085 C C    . LEU A 1 170 ? -6.57464  4.16215   30.95642  1.000 31.42965 ? 135 LEU A C    1 
ATOM   1086 O O    . LEU A 1 170 ? -6.33275  5.36328   31.11123  1.000 29.77465 ? 135 LEU A O    1 
ATOM   1087 C CB   . LEU A 1 170 ? -6.12755  3.44077   28.59295  1.000 30.80684 ? 135 LEU A CB   1 
ATOM   1088 C CG   . LEU A 1 170 ? -6.52788  2.48596   27.46416  1.000 28.85069 ? 135 LEU A CG   1 
ATOM   1089 C CD1  . LEU A 1 170 ? -7.75699  3.00015   26.72821  1.000 30.60111 ? 135 LEU A CD1  1 
ATOM   1090 C CD2  . LEU A 1 170 ? -5.38467  2.28168   26.49746  1.000 27.98751 ? 135 LEU A CD2  1 
ATOM   1091 N N    . CYS A 1 171 ? -6.32923  3.24692   31.88764  1.000 33.21995 ? 136 CYS A N    1 
ATOM   1092 C CA   . CYS A 1 171 ? -5.82932  3.57935   33.21419  1.000 36.13424 ? 136 CYS A CA   1 
ATOM   1093 C C    . CYS A 1 171 ? -4.51026  2.86102   33.46034  1.000 36.11062 ? 136 CYS A C    1 
ATOM   1094 O O    . CYS A 1 171 ? -4.39744  1.65529   33.21307  1.000 34.42719 ? 136 CYS A O    1 
ATOM   1095 C CB   . CYS A 1 171 ? -6.85169  3.19995   34.29130  1.000 36.25425 ? 136 CYS A CB   1 
ATOM   1096 S SG   . CYS A 1 171 ? -8.53366  3.81326   33.97233  1.000 47.87934 ? 136 CYS A SG   1 
ATOM   1097 N N    . GLY A 1 172 ? -3.51486  3.60433   33.93857  1.000 36.67832 ? 137 GLY A N    1 
ATOM   1098 C CA   . GLY A 1 172 ? -2.26028  2.98773   34.32216  1.000 40.31402 ? 137 GLY A CA   1 
ATOM   1099 C C    . GLY A 1 172 ? -2.34413  2.11583   35.55878  1.000 45.88606 ? 137 GLY A C    1 
ATOM   1100 O O    . GLY A 1 172 ? -1.37747  1.40596   35.86047  1.000 50.48715 ? 137 GLY A O    1 
ATOM   1101 N N    . SER A 1 173 ? -3.46394  2.15059   36.27605  1.000 44.26761 ? 138 SER A N    1 
ATOM   1102 C CA   . SER A 1 173 ? -3.62755  1.35564   37.48569  1.000 45.68279 ? 138 SER A CA   1 
ATOM   1103 C C    . SER A 1 173 ? -5.11001  1.30807   37.82578  1.000 49.51874 ? 138 SER A C    1 
ATOM   1104 O O    . SER A 1 173 ? -5.91949  2.05768   37.27201  1.000 47.04234 ? 138 SER A O    1 
ATOM   1105 C CB   . SER A 1 173 ? -2.82864  1.92557   38.66086  1.000 52.00274 ? 138 SER A CB   1 
ATOM   1106 O OG   . SER A 1 173 ? -3.32312  3.19865   39.04528  1.000 58.00923 ? 138 SER A OG   1 
ATOM   1107 N N    . ALA A 1 174 ? -5.45038  0.41955   38.76509  1.000 49.82382 ? 139 ALA A N    1 
ATOM   1108 C CA   . ALA A 1 174 ? -6.82146  0.22801   39.21597  1.000 46.01631 ? 139 ALA A CA   1 
ATOM   1109 C C    . ALA A 1 174 ? -7.31622  1.35390   40.11259  1.000 52.69926 ? 139 ALA A C    1 
ATOM   1110 O O    . ALA A 1 174 ? -8.45275  1.28335   40.59716  1.000 53.39303 ? 139 ALA A O    1 
ATOM   1111 C CB   . ALA A 1 174 ? -6.93681  -1.10680  39.95172  1.000 50.14245 ? 139 ALA A CB   1 
ATOM   1112 N N    . ASN A 1 175 ? -6.50014  2.37918   40.34887  1.000 52.85659 ? 140 ASN A N    1 
ATOM   1113 C CA   . ASN A 1 175 ? -6.87541  3.47960   41.22492  1.000 54.10762 ? 140 ASN A CA   1 
ATOM   1114 C C    . ASN A 1 175 ? -7.55840  4.61442   40.47128  1.000 52.45804 ? 140 ASN A C    1 
ATOM   1115 O O    . ASN A 1 175 ? -8.47341  5.24920   41.00833  1.000 56.15365 ? 140 ASN A O    1 
ATOM   1116 C CB   . ASN A 1 175 ? -5.63438  4.01174   41.95059  1.000 55.08782 ? 140 ASN A CB   1 
ATOM   1117 N N    . GLU A 1 176 ? -7.12926  4.87751   39.23762  1.000 52.07140 ? 141 GLU A N    1 
ATOM   1118 C CA   . GLU A 1 176 ? -7.61777  6.01609   38.47559  1.000 48.61518 ? 141 GLU A CA   1 
ATOM   1119 C C    . GLU A 1 176 ? -9.13086  5.93232   38.26654  1.000 47.83849 ? 141 GLU A C    1 
ATOM   1120 O O    . GLU A 1 176 ? -9.77630  4.90976   38.51972  1.000 44.64608 ? 141 GLU A O    1 
ATOM   1121 C CB   . GLU A 1 176 ? -6.90658  6.09770   37.12794  1.000 47.09889 ? 141 GLU A CB   1 
ATOM   1122 N N    . SER A 1 177 ? -9.69276  7.04628   37.80059  1.000 49.29540 ? 142 SER A N    1 
ATOM   1123 C CA   . SER A 1 177 ? -11.11685 7.12538   37.50658  1.000 48.13022 ? 142 SER A CA   1 
ATOM   1124 C C    . SER A 1 177 ? -11.41467 6.41326   36.19562  1.000 45.77884 ? 142 SER A C    1 
ATOM   1125 O O    . SER A 1 177 ? -10.73755 6.64139   35.18872  1.000 43.23862 ? 142 SER A O    1 
ATOM   1126 C CB   . SER A 1 177 ? -11.57405 8.58234   37.42420  1.000 47.26166 ? 142 SER A CB   1 
ATOM   1127 O OG   . SER A 1 177 ? -11.26416 9.29128   38.61398  1.000 55.67153 ? 142 SER A OG   1 
ATOM   1128 N N    . THR A 1 178 ? -12.42887 5.55014   36.21613  1.000 46.74176 ? 143 THR A N    1 
ATOM   1129 C CA   . THR A 1 178 ? -12.89221 4.83756   35.03733  1.000 43.11659 ? 143 THR A CA   1 
ATOM   1130 C C    . THR A 1 178 ? -13.72174 5.75954   34.14397  1.000 43.68214 ? 143 THR A C    1 
ATOM   1131 O O    . THR A 1 178 ? -14.11992 6.86058   34.53606  1.000 43.94185 ? 143 THR A O    1 
ATOM   1132 C CB   . THR A 1 178 ? -13.70380 3.61212   35.45455  1.000 45.04281 ? 143 THR A CB   1 
ATOM   1133 O OG1  . THR A 1 178 ? -15.05089 4.00696   35.75671  1.000 44.29079 ? 143 THR A OG1  1 
ATOM   1134 C CG2  . THR A 1 178 ? -13.08131 2.94877   36.68416  1.000 45.49673 ? 143 THR A CG2  1 
ATOM   1135 N N    . ALA A 1 179 ? -13.98640 5.29105   32.92032  1.000 42.37757 ? 144 ALA A N    1 
ATOM   1136 C CA   . ALA A 1 179 ? -14.79095 6.07773   31.99220  1.000 37.18370 ? 144 ALA A CA   1 
ATOM   1137 C C    . ALA A 1 179 ? -16.15136 6.41546   32.59006  1.000 41.16226 ? 144 ALA A C    1 
ATOM   1138 O O    . ALA A 1 179 ? -16.67483 7.51412   32.37421  1.000 38.67585 ? 144 ALA A O    1 
ATOM   1139 C CB   . ALA A 1 179 ? -14.95920 5.33255   30.66943  1.000 35.12513 ? 144 ALA A CB   1 
ATOM   1140 N N    . THR A 1 180 ? -16.74589 5.48709   33.34418  1.000 40.99010 ? 145 THR A N    1 
ATOM   1141 C CA   . THR A 1 180 ? -18.04938 5.78080   33.93414  1.000 42.15730 ? 145 THR A CA   1 
ATOM   1142 C C    . THR A 1 180 ? -17.93274 6.73232   35.11726  1.000 42.39303 ? 145 THR A C    1 
ATOM   1143 O O    . THR A 1 180 ? -18.82914 7.55393   35.33119  1.000 45.39211 ? 145 THR A O    1 
ATOM   1144 C CB   . THR A 1 180 ? -18.76410 4.49467   34.35183  1.000 46.10809 ? 145 THR A CB   1 
ATOM   1145 O OG1  . THR A 1 180 ? -17.83586 3.59886   34.97718  1.000 49.64420 ? 145 THR A OG1  1 
ATOM   1146 C CG2  . THR A 1 180 ? -19.39917 3.82058   33.13615  1.000 45.39014 ? 145 THR A CG2  1 
ATOM   1147 N N    . ASP A 1 181 ? -16.84276 6.65487   35.88573  1.000 43.00935 ? 146 ASP A N    1 
ATOM   1148 C CA   . ASP A 1 181 ? -16.63165 7.63244   36.94995  1.000 43.39717 ? 146 ASP A CA   1 
ATOM   1149 C C    . ASP A 1 181 ? -16.56736 9.04994   36.38851  1.000 43.95949 ? 146 ASP A C    1 
ATOM   1150 O O    . ASP A 1 181 ? -17.14588 9.98149   36.96125  1.000 43.06265 ? 146 ASP A O    1 
ATOM   1151 C CB   . ASP A 1 181 ? -15.35192 7.31086   37.71920  1.000 46.73382 ? 146 ASP A CB   1 
ATOM   1152 C CG   . ASP A 1 181 ? -15.37655 5.93225   38.35574  1.000 50.22382 ? 146 ASP A CG   1 
ATOM   1153 O OD1  . ASP A 1 181 ? -16.43356 5.52853   38.89885  1.000 51.99252 ? 146 ASP A OD1  1 
ATOM   1154 O OD2  . ASP A 1 181 ? -14.32779 5.24998   38.30794  1.000 50.43096 ? 146 ASP A OD2  1 
ATOM   1155 N N    . VAL A 1 182 ? -15.86533 9.23399   35.26740  1.000 42.20058 ? 147 VAL A N    1 
ATOM   1156 C CA   . VAL A 1 182 ? -15.76762 10.56091  34.66764  1.000 41.08913 ? 147 VAL A CA   1 
ATOM   1157 C C    . VAL A 1 182 ? -17.13063 11.02777  34.17483  1.000 40.47383 ? 147 VAL A C    1 
ATOM   1158 O O    . VAL A 1 182 ? -17.49274 12.19957  34.32906  1.000 42.56910 ? 147 VAL A O    1 
ATOM   1159 C CB   . VAL A 1 182 ? -14.73077 10.56404  33.53059  1.000 38.10426 ? 147 VAL A CB   1 
ATOM   1160 C CG1  . VAL A 1 182 ? -14.72909 11.91265  32.83274  1.000 35.22061 ? 147 VAL A CG1  1 
ATOM   1161 C CG2  . VAL A 1 182 ? -13.35082 10.22701  34.06532  1.000 38.36586 ? 147 VAL A CG2  1 
ATOM   1162 N N    . CYS A 1 183 ? -17.90839 10.12475  33.57508  1.000 38.39079 ? 148 CYS A N    1 
ATOM   1163 C CA   . CYS A 1 183 ? -19.20746 10.51391  33.03972  1.000 38.89360 ? 148 CYS A CA   1 
ATOM   1164 C C    . CYS A 1 183 ? -20.21432 10.79360  34.14648  1.000 39.64971 ? 148 CYS A C    1 
ATOM   1165 O O    . CYS A 1 183 ? -21.14076 11.59014  33.95256  1.000 39.00578 ? 148 CYS A O    1 
ATOM   1166 C CB   . CYS A 1 183 ? -19.73061 9.43091   32.09823  1.000 39.54823 ? 148 CYS A CB   1 
ATOM   1167 S SG   . CYS A 1 183 ? -18.82148 9.33544   30.52000  1.000 42.38254 ? 148 CYS A SG   1 
ATOM   1168 N N    . GLU A 1 184 ? -20.05766 10.15807  35.30897  1.000 41.16164 ? 149 GLU A N    1 
ATOM   1169 C CA   . GLU A 1 184 ? -20.93014 10.48214  36.43036  1.000 42.98522 ? 149 GLU A CA   1 
ATOM   1170 C C    . GLU A 1 184 ? -20.69325 11.89094  36.95683  1.000 43.93803 ? 149 GLU A C    1 
ATOM   1171 O O    . GLU A 1 184 ? -21.50735 12.37981  37.74669  1.000 45.16244 ? 149 GLU A O    1 
ATOM   1172 C CB   . GLU A 1 184 ? -20.74758 9.46476   37.56222  1.000 39.30735 ? 149 GLU A CB   1 
ATOM   1173 N N    . GLU A 1 185 ? -19.60994 12.55169  36.53664  1.000 43.50469 ? 150 GLU A N    1 
ATOM   1174 C CA   . GLU A 1 185 ? -19.30915 13.91248  36.96254  1.000 45.95996 ? 150 GLU A CA   1 
ATOM   1175 C C    . GLU A 1 185 ? -19.91559 14.97583  36.05770  1.000 43.72206 ? 150 GLU A C    1 
ATOM   1176 O O    . GLU A 1 185 ? -19.91598 16.15102  36.43366  1.000 44.85613 ? 150 GLU A O    1 
ATOM   1177 C CB   . GLU A 1 185 ? -17.78952 14.13860  37.03061  1.000 47.83532 ? 150 GLU A CB   1 
ATOM   1178 C CG   . GLU A 1 185 ? -17.05069 13.29946  38.07291  1.000 49.81755 ? 150 GLU A CG   1 
ATOM   1179 C CD   . GLU A 1 185 ? -15.53718 13.34369  37.88981  1.000 54.41369 ? 150 GLU A CD   1 
ATOM   1180 O OE1  . GLU A 1 185 ? -14.98067 14.46207  37.82703  1.000 53.10925 ? 150 GLU A OE1  1 
ATOM   1181 O OE2  . GLU A 1 185 ? -14.90402 12.26540  37.80433  1.000 55.56414 ? 150 GLU A OE2  1 
ATOM   1182 N N    . PHE A 1 186 ? -20.41306 14.60294  34.87915  1.000 43.20525 ? 151 PHE A N    1 
ATOM   1183 C CA   . PHE A 1 186 ? -20.98711 15.58071  33.96311  1.000 42.39214 ? 151 PHE A CA   1 
ATOM   1184 C C    . PHE A 1 186 ? -22.04937 16.41368  34.67079  1.000 41.69892 ? 151 PHE A C    1 
ATOM   1185 O O    . PHE A 1 186 ? -22.73178 15.94252  35.58438  1.000 42.73835 ? 151 PHE A O    1 
ATOM   1186 C CB   . PHE A 1 186 ? -21.60187 14.87968  32.74592  1.000 40.82358 ? 151 PHE A CB   1 
ATOM   1187 C CG   . PHE A 1 186 ? -20.59316 14.20327  31.84545  1.000 40.31107 ? 151 PHE A CG   1 
ATOM   1188 C CD1  . PHE A 1 186 ? -19.23264 14.29227  32.09833  1.000 38.31790 ? 151 PHE A CD1  1 
ATOM   1189 C CD2  . PHE A 1 186 ? -21.01542 13.47384  30.74242  1.000 38.57796 ? 151 PHE A CD2  1 
ATOM   1190 C CE1  . PHE A 1 186 ? -18.31752 13.66631  31.27038  1.000 37.20501 ? 151 PHE A CE1  1 
ATOM   1191 C CE2  . PHE A 1 186 ? -20.09959 12.84910  29.90733  1.000 37.62795 ? 151 PHE A CE2  1 
ATOM   1192 C CZ   . PHE A 1 186 ? -18.75144 12.94648  30.17025  1.000 35.82050 ? 151 PHE A CZ   1 
ATOM   1193 N N    . SER A 1 187 ? -22.18335 17.67132  34.24647  1.000 41.79040 ? 152 SER A N    1 
ATOM   1194 C CA   . SER A 1 187 ? -23.24131 18.51845  34.78750  1.000 44.60963 ? 152 SER A CA   1 
ATOM   1195 C C    . SER A 1 187 ? -24.58366 18.20340  34.13938  1.000 44.32848 ? 152 SER A C    1 
ATOM   1196 O O    . SER A 1 187 ? -25.62546 18.25032  34.80171  1.000 45.72039 ? 152 SER A O    1 
ATOM   1197 C CB   . SER A 1 187 ? -22.89242 19.99467  34.59460  1.000 45.21602 ? 152 SER A CB   1 
ATOM   1198 O OG   . SER A 1 187 ? -22.65984 20.28900  33.22733  1.000 50.24040 ? 152 SER A OG   1 
ATOM   1199 N N    . LYS A 1 188 ? -24.57415 17.88984  32.85290  1.000 42.63976 ? 153 LYS A N    1 
ATOM   1200 C CA   . LYS A 1 188 ? -25.73684 17.46620  32.10919  1.000 41.41783 ? 153 LYS A CA   1 
ATOM   1201 C C    . LYS A 1 188 ? -25.59478 16.00749  31.69998  1.000 38.85158 ? 153 LYS A C    1 
ATOM   1202 O O    . LYS A 1 188 ? -24.48663 15.53804  31.42044  1.000 39.20907 ? 153 LYS A O    1 
ATOM   1203 C CB   . LYS A 1 188 ? -25.93542 18.31044  30.84564  1.000 43.09400 ? 153 LYS A CB   1 
ATOM   1204 C CG   . LYS A 1 188 ? -26.46377 19.70481  31.08933  1.000 43.36133 ? 153 LYS A CG   1 
ATOM   1205 C CD   . LYS A 1 188 ? -27.31558 20.15720  29.91309  1.000 44.40108 ? 153 LYS A CD   1 
ATOM   1206 C CE   . LYS A 1 188 ? -26.48129 20.26937  28.64526  1.000 47.73380 ? 153 LYS A CE   1 
ATOM   1207 N NZ   . LYS A 1 188 ? -25.39109 21.29574  28.75246  1.000 51.02107 ? 153 LYS A NZ   1 
ATOM   1208 N N    . PRO A 1 189 ? -26.69289 15.26187  31.65379  1.000 38.59264 ? 154 PRO A N    1 
ATOM   1209 C CA   . PRO A 1 189 ? -26.63007 13.92151  31.06873  1.000 37.55996 ? 154 PRO A CA   1 
ATOM   1210 C C    . PRO A 1 189 ? -26.20612 14.01111  29.61330  1.000 35.89371 ? 154 PRO A C    1 
ATOM   1211 O O    . PRO A 1 189 ? -26.45078 15.00758  28.93002  1.000 39.77947 ? 154 PRO A O    1 
ATOM   1212 C CB   . PRO A 1 189 ? -28.06509 13.39568  31.20202  1.000 39.58891 ? 154 PRO A CB   1 
ATOM   1213 C CG   . PRO A 1 189 ? -28.74247 14.30929  32.16294  1.000 41.73872 ? 154 PRO A CG   1 
ATOM   1214 C CD   . PRO A 1 189 ? -28.05677 15.63449  32.05869  1.000 41.07517 ? 154 PRO A CD   1 
ATOM   1215 N N    . ASN A 1 190 ? -25.54796 12.95993  29.14113  1.000 34.26806 ? 155 ASN A N    1 
ATOM   1216 C CA   . ASN A 1 190 ? -25.22572 12.81780  27.72369  1.000 35.14615 ? 155 ASN A CA   1 
ATOM   1217 C C    . ASN A 1 190 ? -25.71089 11.42791  27.33086  1.000 34.14993 ? 155 ASN A C    1 
ATOM   1218 O O    . ASN A 1 190 ? -24.98475 10.44215  27.46843  1.000 37.91291 ? 155 ASN A O    1 
ATOM   1219 C CB   . ASN A 1 190 ? -23.73683 13.01578  27.45163  1.000 33.46964 ? 155 ASN A CB   1 
ATOM   1220 C CG   . ASN A 1 190 ? -23.39719 12.91146  25.97528  1.000 32.97496 ? 155 ASN A CG   1 
ATOM   1221 O OD1  . ASN A 1 190 ? -24.08263 12.23214  25.22040  1.000 35.20218 ? 155 ASN A OD1  1 
ATOM   1222 N ND2  . ASN A 1 190 ? -22.33811 13.58095  25.56042  1.000 31.30925 ? 155 ASN A ND2  1 
ATOM   1223 N N    . PHE A 1 191 ? -26.94729 11.34885  26.84596  1.000 34.28648 ? 156 PHE A N    1 
ATOM   1224 C CA   . PHE A 1 191 ? -27.52163 10.04446  26.54110  1.000 34.73756 ? 156 PHE A CA   1 
ATOM   1225 C C    . PHE A 1 191 ? -26.86969 9.40571   25.32030  1.000 33.87467 ? 156 PHE A C    1 
ATOM   1226 O O    . PHE A 1 191 ? -26.70546 8.17994   25.28266  1.000 33.52085 ? 156 PHE A O    1 
ATOM   1227 C CB   . PHE A 1 191 ? -29.02787 10.17421  26.34061  1.000 36.79529 ? 156 PHE A CB   1 
ATOM   1228 C CG   . PHE A 1 191 ? -29.73640 10.80884  27.49873  1.000 38.66904 ? 156 PHE A CG   1 
ATOM   1229 C CD1  . PHE A 1 191 ? -29.94435 10.10205  28.67461  1.000 39.72307 ? 156 PHE A CD1  1 
ATOM   1230 C CD2  . PHE A 1 191 ? -30.20382 12.11234  27.41521  1.000 39.56049 ? 156 PHE A CD2  1 
ATOM   1231 C CE1  . PHE A 1 191 ? -30.60642 10.68737  29.74563  1.000 41.64818 ? 156 PHE A CE1  1 
ATOM   1232 C CE2  . PHE A 1 191 ? -30.87021 12.69988  28.48423  1.000 41.48579 ? 156 PHE A CE2  1 
ATOM   1233 C CZ   . PHE A 1 191 ? -31.06965 11.98780  29.64783  1.000 42.53317 ? 156 PHE A CZ   1 
ATOM   1234 N N    . LYS A 1 192 ? -26.48028 10.20943  24.32442  1.000 32.12974 ? 157 LYS A N    1 
ATOM   1235 C CA   . LYS A 1 192 ? -25.94713 9.64761   23.08772  1.000 30.84128 ? 157 LYS A CA   1 
ATOM   1236 C C    . LYS A 1 192 ? -24.56348 9.03468   23.26922  1.000 32.10417 ? 157 LYS A C    1 
ATOM   1237 O O    . LYS A 1 192 ? -24.18291 8.15835   22.48263  1.000 31.04657 ? 157 LYS A O    1 
ATOM   1238 C CB   . LYS A 1 192 ? -25.91018 10.71612  21.99521  1.000 30.88521 ? 157 LYS A CB   1 
ATOM   1239 C CG   . LYS A 1 192 ? -27.27573 11.30239  21.65113  1.000 32.29480 ? 157 LYS A CG   1 
ATOM   1240 C CD   . LYS A 1 192 ? -28.28097 10.22816  21.26250  1.000 33.44548 ? 157 LYS A CD   1 
ATOM   1241 C CE   . LYS A 1 192 ? -29.41050 10.80134  20.40908  1.000 34.91286 ? 157 LYS A CE   1 
ATOM   1242 N NZ   . LYS A 1 192 ? -30.72564 10.91858  21.12956  1.000 37.10655 ? 157 LYS A NZ   1 
ATOM   1243 N N    . LEU A 1 193 ? -23.80739 9.47640   24.28015  1.000 31.62917 ? 158 LEU A N    1 
ATOM   1244 C CA   . LEU A 1 193 ? -22.53100 8.86693   24.64867  1.000 29.04259 ? 158 LEU A CA   1 
ATOM   1245 C C    . LEU A 1 193 ? -22.81791 7.64116   25.51297  1.000 30.45936 ? 158 LEU A C    1 
ATOM   1246 O O    . LEU A 1 193 ? -22.69290 7.65311   26.74089  1.000 29.82457 ? 158 LEU A O    1 
ATOM   1247 C CB   . LEU A 1 193 ? -21.65118 9.87522   25.37451  1.000 31.34491 ? 158 LEU A CB   1 
ATOM   1248 C CG   . LEU A 1 193 ? -20.20990 9.44081   25.64825  1.000 31.48001 ? 158 LEU A CG   1 
ATOM   1249 C CD1  . LEU A 1 193 ? -19.25183 10.08275  24.64321  1.000 30.31156 ? 158 LEU A CD1  1 
ATOM   1250 C CD2  . LEU A 1 193 ? -19.80532 9.77240   27.08318  1.000 32.56453 ? 158 LEU A CD2  1 
ATOM   1251 N N    . TRP A 1 194 ? -23.21858 6.55704   24.84743  1.000 28.69072 ? 159 TRP A N    1 
ATOM   1252 C CA   . TRP A 1 194 ? -23.70903 5.36658   25.53525  1.000 29.37591 ? 159 TRP A CA   1 
ATOM   1253 C C    . TRP A 1 194 ? -22.64083 4.29741   25.74207  1.000 28.47722 ? 159 TRP A C    1 
ATOM   1254 O O    . TRP A 1 194 ? -22.85482 3.38885   26.54896  1.000 29.35773 ? 159 TRP A O    1 
ATOM   1255 C CB   . TRP A 1 194 ? -24.88933 4.75383   24.75756  1.000 30.52365 ? 159 TRP A CB   1 
ATOM   1256 C CG   . TRP A 1 194 ? -24.48707 4.35950   23.37449  1.000 29.49184 ? 159 TRP A CG   1 
ATOM   1257 C CD1  . TRP A 1 194 ? -24.62273 5.10131   22.23287  1.000 29.09508 ? 159 TRP A CD1  1 
ATOM   1258 C CD2  . TRP A 1 194 ? -23.82824 3.14688   22.99043  1.000 29.81348 ? 159 TRP A CD2  1 
ATOM   1259 N NE1  . TRP A 1 194 ? -24.10446 4.41435   21.15963  1.000 29.16999 ? 159 TRP A NE1  1 
ATOM   1260 C CE2  . TRP A 1 194 ? -23.61253 3.21174   21.59696  1.000 31.21013 ? 159 TRP A CE2  1 
ATOM   1261 C CE3  . TRP A 1 194 ? -23.41096 2.00628   23.68747  1.000 28.97664 ? 159 TRP A CE3  1 
ATOM   1262 C CZ2  . TRP A 1 194 ? -22.99471 2.17952   20.88731  1.000 32.18929 ? 159 TRP A CZ2  1 
ATOM   1263 C CZ3  . TRP A 1 194 ? -22.79406 0.98430   22.98171  1.000 30.93734 ? 159 TRP A CZ3  1 
ATOM   1264 C CH2  . TRP A 1 194 ? -22.58923 1.07975   21.59799  1.000 31.68429 ? 159 TRP A CH2  1 
ATOM   1265 N N    . PHE A 1 195 ? -21.51293 4.36772   25.03190  1.000 26.81279 ? 160 PHE A N    1 
ATOM   1266 C CA   . PHE A 1 195 ? -20.43514 3.39087   25.16326  1.000 27.42111 ? 160 PHE A CA   1 
ATOM   1267 C C    . PHE A 1 195 ? -19.34835 3.97456   26.06912  1.000 29.18760 ? 160 PHE A C    1 
ATOM   1268 O O    . PHE A 1 195 ? -18.68373 4.95411   25.70807  1.000 26.66459 ? 160 PHE A O    1 
ATOM   1269 C CB   . PHE A 1 195 ? -19.87290 3.01271   23.79299  1.000 25.91692 ? 160 PHE A CB   1 
ATOM   1270 C CG   . PHE A 1 195 ? -18.89157 1.87745   23.83620  1.000 26.86906 ? 160 PHE A CG   1 
ATOM   1271 C CD1  . PHE A 1 195 ? -19.31137 0.59084   24.12921  1.000 31.37396 ? 160 PHE A CD1  1 
ATOM   1272 C CD2  . PHE A 1 195 ? -17.54518 2.09791   23.60995  1.000 29.42707 ? 160 PHE A CD2  1 
ATOM   1273 C CE1  . PHE A 1 195 ? -18.40323 -0.45748  24.17762  1.000 31.82309 ? 160 PHE A CE1  1 
ATOM   1274 C CE2  . PHE A 1 195 ? -16.64197 1.05678   23.66016  1.000 31.67554 ? 160 PHE A CE2  1 
ATOM   1275 C CZ   . PHE A 1 195 ? -17.06986 -0.22037  23.94165  1.000 27.00920 ? 160 PHE A CZ   1 
ATOM   1276 N N    . ARG A 1 196 ? -19.16955 3.37253   27.24534  1.000 28.92571 ? 161 ARG A N    1 
ATOM   1277 C CA   . ARG A 1 196 ? -18.27206 3.89326   28.27728  1.000 30.94326 ? 161 ARG A CA   1 
ATOM   1278 C C    . ARG A 1 196 ? -17.43570 2.73370   28.80350  1.000 31.78635 ? 161 ARG A C    1 
ATOM   1279 O O    . ARG A 1 196 ? -17.87478 1.98518   29.67897  1.000 35.65605 ? 161 ARG A O    1 
ATOM   1280 C CB   . ARG A 1 196 ? -19.05651 4.56914   29.39857  1.000 32.31748 ? 161 ARG A CB   1 
ATOM   1281 C CG   . ARG A 1 196 ? -20.01266 5.63031   28.90206  1.000 30.68040 ? 161 ARG A CG   1 
ATOM   1282 C CD   . ARG A 1 196 ? -20.90567 6.17713   30.00426  1.000 33.19168 ? 161 ARG A CD   1 
ATOM   1283 N NE   . ARG A 1 196 ? -21.75448 7.23748   29.47536  1.000 33.46403 ? 161 ARG A NE   1 
ATOM   1284 C CZ   . ARG A 1 196 ? -22.63880 7.93193   30.17786  1.000 36.03330 ? 161 ARG A CZ   1 
ATOM   1285 N NH1  . ARG A 1 196 ? -22.82227 7.71531   31.47019  1.000 36.74290 ? 161 ARG A NH1  1 
ATOM   1286 N NH2  . ARG A 1 196 ? -23.35551 8.87189   29.56700  1.000 36.50839 ? 161 ARG A NH2  1 
ATOM   1287 N N    . GLU A 1 197 ? -16.22920 2.59212   28.27958  1.000 32.85858 ? 162 GLU A N    1 
ATOM   1288 C CA   . GLU A 1 197 ? -15.38909 1.44388   28.56502  1.000 36.13435 ? 162 GLU A CA   1 
ATOM   1289 C C    . GLU A 1 197 ? -14.06502 1.89999   29.15166  1.000 36.68766 ? 162 GLU A C    1 
ATOM   1290 O O    . GLU A 1 197 ? -13.49051 2.90790   28.72550  1.000 33.06402 ? 162 GLU A O    1 
ATOM   1291 C CB   . GLU A 1 197 ? -15.15349 0.61408   27.30032  1.000 36.82886 ? 162 GLU A CB   1 
ATOM   1292 C CG   . GLU A 1 197 ? -14.04594 -0.42355  27.40729  1.000 40.56300 ? 162 GLU A CG   1 
ATOM   1293 C CD   . GLU A 1 197 ? -14.38506 -1.73745  26.71192  1.000 42.49522 ? 162 GLU A CD   1 
ATOM   1294 O OE1  . GLU A 1 197 ? -15.56635 -2.17172  26.74879  1.000 36.25917 ? 162 GLU A OE1  1 
ATOM   1295 O OE2  . GLU A 1 197 ? -13.45611 -2.30894  26.09113  1.000 40.22212 ? 162 GLU A OE2  1 
ATOM   1296 N N    . SER A 1 198 ? -13.59434 1.14579   30.13203  1.000 37.06885 ? 163 SER A N    1 
ATOM   1297 C CA   . SER A 1 198 ? -12.32383 1.39713   30.78018  1.000 37.21092 ? 163 SER A CA   1 
ATOM   1298 C C    . SER A 1 198 ? -11.41457 0.19455   30.58721  1.000 37.37268 ? 163 SER A C    1 
ATOM   1299 O O    . SER A 1 198 ? -11.86871 -0.95278  30.59713  1.000 36.87594 ? 163 SER A O    1 
ATOM   1300 C CB   . SER A 1 198 ? -12.52141 1.68341   32.26241  1.000 37.81273 ? 163 SER A CB   1 
ATOM   1301 O OG   . SER A 1 198 ? -12.94727 3.02028   32.44048  1.000 42.52390 ? 163 SER A OG   1 
ATOM   1302 N N    . ILE A 1 199 ? -10.13392 0.47206   30.38891  1.000 35.03228 ? 164 ILE A N    1 
ATOM   1303 C CA   . ILE A 1 199 ? -9.10277  -0.54400  30.27709  1.000 31.36745 ? 164 ILE A CA   1 
ATOM   1304 C C    . ILE A 1 199 ? -8.05297  -0.21944  31.32672  1.000 32.68205 ? 164 ILE A C    1 
ATOM   1305 O O    . ILE A 1 199 ? -7.57303  0.91737   31.39543  1.000 33.46352 ? 164 ILE A O    1 
ATOM   1306 C CB   . ILE A 1 199 ? -8.50277  -0.57248  28.85727  1.000 32.35274 ? 164 ILE A CB   1 
ATOM   1307 C CG1  . ILE A 1 199 ? -9.58941  -0.92603  27.83719  1.000 34.47133 ? 164 ILE A CG1  1 
ATOM   1308 C CG2  . ILE A 1 199 ? -7.34300  -1.54732  28.75975  1.000 30.81573 ? 164 ILE A CG2  1 
ATOM   1309 C CD1  . ILE A 1 199 ? -9.14301  -0.82864  26.40030  1.000 30.79751 ? 164 ILE A CD1  1 
ATOM   1310 N N    . VAL A 1 200 ? -7.74377  -1.18872  32.17824  1.000 30.88566 ? 165 VAL A N    1 
ATOM   1311 C CA   . VAL A 1 200 ? -6.66509  -1.05946  33.14746  1.000 29.80021 ? 165 VAL A CA   1 
ATOM   1312 C C    . VAL A 1 200 ? -5.43534  -1.73997  32.56451  1.000 32.53654 ? 165 VAL A C    1 
ATOM   1313 O O    . VAL A 1 200 ? -5.46904  -2.93873  32.25257  1.000 29.69648 ? 165 VAL A O    1 
ATOM   1314 C CB   . VAL A 1 200 ? -7.03868  -1.67059  34.50727  1.000 32.95092 ? 165 VAL A CB   1 
ATOM   1315 C CG1  . VAL A 1 200 ? -5.87913  -1.52068  35.48456  1.000 34.36052 ? 165 VAL A CG1  1 
ATOM   1316 C CG2  . VAL A 1 200 ? -8.30534  -1.02382  35.06619  1.000 33.10017 ? 165 VAL A CG2  1 
ATOM   1317 N N    . SER A 1 201 ? -4.35555  -0.97331  32.40692  1.000 28.92809 ? 166 SER A N    1 
ATOM   1318 C CA   . SER A 1 201 ? -3.08943  -1.52598  31.94155  1.000 30.62687 ? 166 SER A CA   1 
ATOM   1319 C C    . SER A 1 201 ? -2.45419  -2.37284  33.04251  1.000 33.67241 ? 166 SER A C    1 
ATOM   1320 O O    . SER A 1 201 ? -2.09981  -1.85224  34.10362  1.000 35.56271 ? 166 SER A O    1 
ATOM   1321 C CB   . SER A 1 201 ? -2.15072  -0.39925  31.52483  1.000 30.48949 ? 166 SER A CB   1 
ATOM   1322 O OG   . SER A 1 201 ? -1.14675  -0.86284  30.63949  1.000 32.27017 ? 166 SER A OG   1 
ATOM   1323 N N    . ARG A 1 202 ? -2.29827  -3.67289  32.78903  1.000 32.08760 ? 167 ARG A N    1 
ATOM   1324 C CA   . ARG A 1 202 ? -1.75088  -4.60970  33.75897  1.000 31.88633 ? 167 ARG A CA   1 
ATOM   1325 C C    . ARG A 1 202 ? -0.38461  -5.12715  33.28944  1.000 33.83532 ? 167 ARG A C    1 
ATOM   1326 O O    . ARG A 1 202 ? 0.19450   -4.63944  32.30997  1.000 32.85203 ? 167 ARG A O    1 
ATOM   1327 C CB   . ARG A 1 202 ? -2.76277  -5.73441  34.00391  1.000 34.63822 ? 167 ARG A CB   1 
ATOM   1328 C CG   . ARG A 1 202 ? -4.14779  -5.21298  34.40875  1.000 33.82111 ? 167 ARG A CG   1 
ATOM   1329 C CD   . ARG A 1 202 ? -5.08508  -6.31333  34.87769  1.000 33.90319 ? 167 ARG A CD   1 
ATOM   1330 N NE   . ARG A 1 202 ? -4.59350  -6.91061  36.11067  1.000 41.78970 ? 167 ARG A NE   1 
ATOM   1331 C CZ   . ARG A 1 202 ? -4.88158  -6.46690  37.32766  1.000 41.63397 ? 167 ARG A CZ   1 
ATOM   1332 N NH1  . ARG A 1 202 ? -5.71606  -5.45369  37.51609  1.000 40.69160 ? 167 ARG A NH1  1 
ATOM   1333 N NH2  . ARG A 1 202 ? -4.31413  -7.05088  38.38061  1.000 37.99756 ? 167 ARG A NH2  1 
ATOM   1334 N N    . SER A 1 203 ? 0.14136   -6.12726  34.00010  1.000 34.83741 ? 168 SER A N    1 
ATOM   1335 C CA   . SER A 1 203 ? 1.50846   -6.57779  33.74214  1.000 37.54057 ? 168 SER A CA   1 
ATOM   1336 C C    . SER A 1 203 ? 1.66433   -7.30280  32.40542  1.000 34.06278 ? 168 SER A C    1 
ATOM   1337 O O    . SER A 1 203 ? 2.78704   -7.39770  31.90064  1.000 34.35015 ? 168 SER A O    1 
ATOM   1338 C CB   . SER A 1 203 ? 1.98388   -7.48055  34.88172  1.000 30.76416 ? 168 SER A CB   1 
ATOM   1339 O OG   . SER A 1 203 ? 1.05202   -8.51884  35.10793  1.000 38.51373 ? 168 SER A OG   1 
ATOM   1340 N N    . SER A 1 204 ? 0.58333   -7.82362  31.82965  1.000 32.79425 ? 169 SER A N    1 
ATOM   1341 C CA   . SER A 1 204 ? 0.61794   -8.44235  30.51222  1.000 32.61787 ? 169 SER A CA   1 
ATOM   1342 C C    . SER A 1 204 ? -0.48760  -7.85927  29.63529  1.000 32.03058 ? 169 SER A C    1 
ATOM   1343 O O    . SER A 1 204 ? -1.53118  -7.42146  30.13314  1.000 32.62436 ? 169 SER A O    1 
ATOM   1344 C CB   . SER A 1 204 ? 0.46255   -9.96647  30.61539  1.000 31.37164 ? 169 SER A CB   1 
ATOM   1345 O OG   . SER A 1 204 ? -0.90574  -10.34602 30.55522  1.000 33.52036 ? 169 SER A OG   1 
ATOM   1346 N N    . ILE A 1 205 ? -0.26268  -7.86227  28.31757  1.000 30.41204 ? 170 ILE A N    1 
ATOM   1347 C CA   . ILE A 1 205 ? -1.28484  -7.34312  27.40905  1.000 30.87144 ? 170 ILE A CA   1 
ATOM   1348 C C    . ILE A 1 205 ? -2.54047  -8.20923  27.45744  1.000 31.59886 ? 170 ILE A C    1 
ATOM   1349 O O    . ILE A 1 205 ? -3.66491  -7.69483  27.44040  1.000 28.74867 ? 170 ILE A O    1 
ATOM   1350 C CB   . ILE A 1 205 ? -0.74714  -7.23105  25.97018  1.000 29.17275 ? 170 ILE A CB   1 
ATOM   1351 C CG1  . ILE A 1 205 ? 0.33529   -6.16076  25.86408  1.000 29.73365 ? 170 ILE A CG1  1 
ATOM   1352 C CG2  . ILE A 1 205 ? -1.88317  -6.89259  25.00554  1.000 27.07834 ? 170 ILE A CG2  1 
ATOM   1353 C CD1  . ILE A 1 205 ? 0.95780   -6.08750  24.48567  1.000 28.46804 ? 170 ILE A CD1  1 
ATOM   1354 N N    . GLU A 1 206 ? -2.37278  -9.53432  27.50963  1.000 31.49527 ? 171 GLU A N    1 
ATOM   1355 C CA   . GLU A 1 206 ? -3.53127  -10.42198 27.48540  1.000 34.97144 ? 171 GLU A CA   1 
ATOM   1356 C C    . GLU A 1 206 ? -4.44379  -10.17035 28.68071  1.000 33.09546 ? 171 GLU A C    1 
ATOM   1357 O O    . GLU A 1 206 ? -5.67204  -10.22647 28.55287  1.000 33.50254 ? 171 GLU A O    1 
ATOM   1358 C CB   . GLU A 1 206 ? -3.07268  -11.88417 27.43783  1.000 35.84995 ? 171 GLU A CB   1 
ATOM   1359 C CG   . GLU A 1 206 ? -1.79341  -12.14647 28.22272  1.000 41.57215 ? 171 GLU A CG   1 
ATOM   1360 C CD   . GLU A 1 206 ? -0.55246  -12.22366 27.32607  1.000 46.61140 ? 171 GLU A CD   1 
ATOM   1361 O OE1  . GLU A 1 206 ? -0.21194  -11.18461 26.69615  1.000 37.27670 ? 171 GLU A OE1  1 
ATOM   1362 O OE2  . GLU A 1 206 ? 0.08466   -13.30939 27.27124  1.000 44.27404 ? 171 GLU A OE2  1 
ATOM   1363 N N    . ALA A 1 207 ? -3.86266  -9.87213  29.84681  1.000 32.63944 ? 172 ALA A N    1 
ATOM   1364 C CA   . ALA A 1 207 ? -4.65340  -9.54918  31.02884  1.000 32.56993 ? 172 ALA A CA   1 
ATOM   1365 C C    . ALA A 1 207 ? -5.21360  -8.13002  30.99801  1.000 33.86424 ? 172 ALA A C    1 
ATOM   1366 O O    . ALA A 1 207 ? -6.14127  -7.82943  31.75804  1.000 34.71737 ? 172 ALA A O    1 
ATOM   1367 C CB   . ALA A 1 207 ? -3.81625  -9.74040  32.29494  1.000 31.70379 ? 172 ALA A CB   1 
ATOM   1368 N N    . SER A 1 208 ? -4.67644  -7.25342  30.14496  1.000 31.21497 ? 173 SER A N    1 
ATOM   1369 C CA   . SER A 1 208 ? -5.22883  -5.90831  30.01771  1.000 32.58795 ? 173 SER A CA   1 
ATOM   1370 C C    . SER A 1 208 ? -6.52902  -5.89378  29.22732  1.000 32.43065 ? 173 SER A C    1 
ATOM   1371 O O    . SER A 1 208 ? -7.36867  -5.01285  29.44354  1.000 29.76498 ? 173 SER A O    1 
ATOM   1372 C CB   . SER A 1 208 ? -4.21558  -4.97478  29.34921  1.000 29.34647 ? 173 SER A CB   1 
ATOM   1373 O OG   . SER A 1 208 ? -3.06440  -4.81796  30.15673  1.000 30.64564 ? 173 SER A OG   1 
ATOM   1374 N N    . LEU A 1 209 ? -6.70572  -6.84399  28.30973  1.000 34.40928 ? 174 LEU A N    1 
ATOM   1375 C CA   . LEU A 1 209 ? -7.85209  -6.88598  27.40325  1.000 34.70390 ? 174 LEU A CA   1 
ATOM   1376 C C    . LEU A 1 209 ? -8.64670  -8.16538  27.63033  1.000 36.80025 ? 174 LEU A C    1 
ATOM   1377 O O    . LEU A 1 209 ? -8.78137  -8.99778  26.72586  1.000 35.16689 ? 174 LEU A O    1 
ATOM   1378 C CB   . LEU A 1 209 ? -7.40249  -6.79054  25.94881  1.000 35.47665 ? 174 LEU A CB   1 
ATOM   1379 C CG   . LEU A 1 209 ? -6.78811  -5.48008  25.46687  1.000 37.13280 ? 174 LEU A CG   1 
ATOM   1380 C CD1  . LEU A 1 209 ? -7.64055  -4.27927  25.88278  1.000 33.63818 ? 174 LEU A CD1  1 
ATOM   1381 C CD2  . LEU A 1 209 ? -5.37787  -5.36268  25.99682  1.000 35.22295 ? 174 LEU A CD2  1 
ATOM   1382 N N    . PRO A 1 210 ? -9.18515  -8.35521  28.83515  1.000 38.68502 ? 175 PRO A N    1 
ATOM   1383 C CA   . PRO A 1 210 ? -9.95859  -9.57391  29.09282  1.000 37.12960 ? 175 PRO A CA   1 
ATOM   1384 C C    . PRO A 1 210 ? -11.20356 -9.66770  28.23716  1.000 39.76791 ? 175 PRO A C    1 
ATOM   1385 O O    . PRO A 1 210 ? -11.65497 -10.77806 27.93629  1.000 39.62068 ? 175 PRO A O    1 
ATOM   1386 C CB   . PRO A 1 210 ? -10.29714 -9.45779  30.58425  1.000 39.50652 ? 175 PRO A CB   1 
ATOM   1387 C CG   . PRO A 1 210 ? -10.27796 -7.99015  30.85409  1.000 35.76384 ? 175 PRO A CG   1 
ATOM   1388 C CD   . PRO A 1 210 ? -9.19981  -7.43286  29.98253  1.000 36.09902 ? 175 PRO A CD   1 
ATOM   1389 N N    . GLN A 1 211 ? -11.77102 -8.53248  27.82392  1.000 38.70584 ? 176 GLN A N    1 
ATOM   1390 C CA   . GLN A 1 211 ? -12.97828 -8.56953  27.01031  1.000 38.78412 ? 176 GLN A CA   1 
ATOM   1391 C C    . GLN A 1 211 ? -12.75052 -9.20178  25.65046  1.000 39.57219 ? 176 GLN A C    1 
ATOM   1392 O O    . GLN A 1 211 ? -13.73188 -9.51173  24.96783  1.000 41.40566 ? 176 GLN A O    1 
ATOM   1393 C CB   . GLN A 1 211 ? -13.53110 -7.16677  26.81033  1.000 38.30444 ? 176 GLN A CB   1 
ATOM   1394 C CG   . GLN A 1 211 ? -12.60880 -6.28662  26.02240  1.000 37.16531 ? 176 GLN A CG   1 
ATOM   1395 C CD   . GLN A 1 211 ? -11.69482 -5.50299  26.91078  1.000 38.82747 ? 176 GLN A CD   1 
ATOM   1396 O OE1  . GLN A 1 211 ? -10.94578 -6.06882  27.71358  1.000 40.09267 ? 176 GLN A OE1  1 
ATOM   1397 N NE2  . GLN A 1 211 ? -11.75730 -4.18236  26.79367  1.000 41.06953 ? 176 GLN A NE2  1 
ATOM   1398 N N    . LEU A 1 212 ? -11.49646 -9.37084  25.22559  1.000 37.69951 ? 177 LEU A N    1 
ATOM   1399 C CA   . LEU A 1 212 ? -11.21840 -10.10700 24.00187  1.000 38.81443 ? 177 LEU A CA   1 
ATOM   1400 C C    . LEU A 1 212 ? -11.32769 -11.61483 24.18959  1.000 45.71971 ? 177 LEU A C    1 
ATOM   1401 O O    . LEU A 1 212 ? -11.34105 -12.34704 23.19495  1.000 44.09277 ? 177 LEU A O    1 
ATOM   1402 C CB   . LEU A 1 212 ? -9.82672  -9.76146  23.48173  1.000 36.42028 ? 177 LEU A CB   1 
ATOM   1403 C CG   . LEU A 1 212 ? -9.54070  -8.29029  23.16221  1.000 36.87179 ? 177 LEU A CG   1 
ATOM   1404 C CD1  . LEU A 1 212 ? -8.05585  -8.07402  23.03059  1.000 34.23699 ? 177 LEU A CD1  1 
ATOM   1405 C CD2  . LEU A 1 212 ? -10.24419 -7.84441  21.89986  1.000 34.76848 ? 177 LEU A CD2  1 
ATOM   1406 N N    . GLN A 1 213 ? -11.42057 -12.09063 25.43548  1.000 46.85770 ? 178 GLN A N    1 
ATOM   1407 C CA   . GLN A 1 213 ? -11.39580 -13.52665 25.69314  1.000 47.09722 ? 178 GLN A CA   1 
ATOM   1408 C C    . GLN A 1 213 ? -12.61229 -14.23836 25.11503  1.000 50.86539 ? 178 GLN A C    1 
ATOM   1409 O O    . GLN A 1 213 ? -12.51721 -15.41444 24.74500  1.000 59.78807 ? 178 GLN A O    1 
ATOM   1410 C CB   . GLN A 1 213 ? -11.29469 -13.78928 27.19654  1.000 48.85189 ? 178 GLN A CB   1 
ATOM   1411 C CG   . GLN A 1 213 ? -9.93723  -13.44470 27.80656  1.000 49.41180 ? 178 GLN A CG   1 
ATOM   1412 C CD   . GLN A 1 213 ? -8.78523  -14.17667 27.13352  1.000 56.19279 ? 178 GLN A CD   1 
ATOM   1413 O OE1  . GLN A 1 213 ? -8.74406  -15.40755 27.11360  1.000 59.54070 ? 178 GLN A OE1  1 
ATOM   1414 N NE2  . GLN A 1 213 ? -7.84341  -13.41961 26.57974  1.000 50.42608 ? 178 GLN A NE2  1 
ATOM   1415 N N    . GLY A 1 214 ? -13.75186 -13.55925 25.02751  1.000 49.11298 ? 179 GLY A N    1 
ATOM   1416 C CA   . GLY A 1 214 ? -14.95208 -14.19710 24.52737  1.000 50.07093 ? 179 GLY A CA   1 
ATOM   1417 C C    . GLY A 1 214 ? -15.36907 -13.72012 23.15360  1.000 53.47189 ? 179 GLY A C    1 
ATOM   1418 O O    . GLY A 1 214 ? -16.55374 -13.74518 22.81724  1.000 58.65354 ? 179 GLY A O    1 
ATOM   1419 N N    . VAL A 1 215 ? -14.39796 -13.30199 22.34773  1.000 50.30122 ? 180 VAL A N    1 
ATOM   1420 C CA   . VAL A 1 215 ? -14.63809 -12.73402 21.02686  1.000 45.23807 ? 180 VAL A CA   1 
ATOM   1421 C C    . VAL A 1 215 ? -13.73267 -13.42864 20.02175  1.000 43.16260 ? 180 VAL A C    1 
ATOM   1422 O O    . VAL A 1 215 ? -12.51827 -13.49853 20.22675  1.000 41.17426 ? 180 VAL A O    1 
ATOM   1423 C CB   . VAL A 1 215 ? -14.39013 -11.21107 21.02559  1.000 46.65851 ? 180 VAL A CB   1 
ATOM   1424 C CG1  . VAL A 1 215 ? -14.36992 -10.64389 19.60536  1.000 40.12582 ? 180 VAL A CG1  1 
ATOM   1425 C CG2  . VAL A 1 215 ? -15.43712 -10.48714 21.87434  1.000 46.07622 ? 180 VAL A CG2  1 
ATOM   1426 N N    . ALA A 1 216 ? -14.31494 -13.92449 18.94283  1.000 39.88289 ? 181 ALA A N    1 
ATOM   1427 C CA   . ALA A 1 216 ? -13.52559 -14.51743 17.86510  1.000 38.79461 ? 181 ALA A CA   1 
ATOM   1428 C C    . ALA A 1 216 ? -13.11858 -13.43463 16.86999  1.000 41.47067 ? 181 ALA A C    1 
ATOM   1429 O O    . ALA A 1 216 ? -13.99113 -12.72587 16.35378  1.000 40.90146 ? 181 ALA A O    1 
ATOM   1430 C CB   . ALA A 1 216 ? -14.31431 -15.60106 17.15475  1.000 36.72539 ? 181 ALA A CB   1 
ATOM   1431 N N    . PRO A 1 217 ? -11.82552 -13.26113 16.57231  1.000 41.97249 ? 182 PRO A N    1 
ATOM   1432 C CA   . PRO A 1 217 ? -11.43553 -12.17844 15.65903  1.000 39.83421 ? 182 PRO A CA   1 
ATOM   1433 C C    . PRO A 1 217 ? -12.09029 -12.34496 14.29711  1.000 39.86163 ? 182 PRO A C    1 
ATOM   1434 O O    . PRO A 1 217 ? -12.20717 -13.45933 13.77652  1.000 42.46751 ? 182 PRO A O    1 
ATOM   1435 C CB   . PRO A 1 217 ? -9.91280  -12.31063 15.57731  1.000 39.37019 ? 182 PRO A CB   1 
ATOM   1436 C CG   . PRO A 1 217 ? -9.52570  -13.07008 16.81248  1.000 42.32053 ? 182 PRO A CG   1 
ATOM   1437 C CD   . PRO A 1 217 ? -10.65963 -14.01904 17.06583  1.000 38.86989 ? 182 PRO A CD   1 
ATOM   1438 N N    . ALA A 1 218 ? -12.51473 -11.21794 13.72497  1.000 40.69649 ? 183 ALA A N    1 
ATOM   1439 C CA   . ALA A 1 218 ? -13.13393 -11.21594 12.39567  1.000 43.66342 ? 183 ALA A CA   1 
ATOM   1440 C C    . ALA A 1 218 ? -12.10200 -10.96722 11.30859  1.000 48.26697 ? 183 ALA A C    1 
ATOM   1441 O O    . ALA A 1 218 ? -11.29964 -11.84298 10.99877  1.000 51.82596 ? 183 ALA A O    1 
ATOM   1442 C CB   . ALA A 1 218 ? -14.21101 -10.14371 12.31932  1.000 40.18565 ? 183 ALA A CB   1 
ATOM   1443 N N    . ASN A 1 220 ? -13.17074 -10.82867 8.47883   1.000 54.48995 ? 185 ASN A N    1 
ATOM   1444 C CA   . ASN A 1 220 ? -12.42317 -9.92971  7.61605   1.000 55.92805 ? 185 ASN A CA   1 
ATOM   1445 C C    . ASN A 1 220 ? -12.96577 -8.50691  7.67148   1.000 57.01557 ? 185 ASN A C    1 
ATOM   1446 O O    . ASN A 1 220 ? -13.38634 -7.96768  6.62688   1.000 61.16278 ? 185 ASN A O    1 
ATOM   1447 C CB   . ASN A 1 220 ? -12.45772 -10.43018 6.16665   1.000 55.11541 ? 185 ASN A CB   1 
ATOM   1448 N N    . LEU A 1 221 ? -12.94708 -7.91770  8.87173   1.000 52.35997 ? 186 LEU A N    1 
ATOM   1449 C CA   . LEU A 1 221 ? -13.40547 -6.55418  9.11925   1.000 50.07485 ? 186 LEU A CA   1 
ATOM   1450 C C    . LEU A 1 221 ? -13.04787 -5.64744  7.95933   1.000 54.13265 ? 186 LEU A C    1 
ATOM   1451 O O    . LEU A 1 221 ? -11.88058 -5.53852  7.58103   1.000 58.02578 ? 186 LEU A O    1 
ATOM   1452 C CB   . LEU A 1 221 ? -12.78614 -6.01383  10.40755  1.000 48.04231 ? 186 LEU A CB   1 
ATOM   1453 C CG   . LEU A 1 221 ? -13.51506 -6.25791  11.72725  1.000 42.81017 ? 186 LEU A CG   1 
ATOM   1454 C CD1  . LEU A 1 221 ? -12.66462 -5.70775  12.85765  1.000 35.20062 ? 186 LEU A CD1  1 
ATOM   1455 C CD2  . LEU A 1 221 ? -14.92372 -5.67182  11.73019  1.000 41.06424 ? 186 LEU A CD2  1 
ATOM   1456 N N    . ARG A 1 222 ? -14.06674 -4.99676  7.40218   1.000 51.95174 ? 187 ARG A N    1 
ATOM   1457 C CA   . ARG A 1 222 ? -13.94622 -4.22459  6.16695   1.000 52.22322 ? 187 ARG A CA   1 
ATOM   1458 C C    . ARG A 1 222 ? -14.64943 -2.88040  6.35267   1.000 48.88157 ? 187 ARG A C    1 
ATOM   1459 O O    . ARG A 1 222 ? -15.88275 -2.80148  6.30754   1.000 52.77389 ? 187 ARG A O    1 
ATOM   1460 C CB   . ARG A 1 222 ? -14.54153 -4.98748  4.98121   1.000 49.86591 ? 187 ARG A CB   1 
ATOM   1461 N N    . ALA A 1 223 ? -13.87097 -1.82994  6.58282   1.000 45.73744 ? 188 ALA A N    1 
ATOM   1462 C CA   . ALA A 1 223 ? -14.37478 -0.46561  6.56174   1.000 41.16923 ? 188 ALA A CA   1 
ATOM   1463 C C    . ALA A 1 223 ? -14.34673 0.06090   5.13134   1.000 40.84273 ? 188 ALA A C    1 
ATOM   1464 O O    . ALA A 1 223 ? -13.48290 -0.31051  4.33495   1.000 42.87294 ? 188 ALA A O    1 
ATOM   1465 C CB   . ALA A 1 223 ? -13.55164 0.45040   7.46401   1.000 32.23060 ? 188 ALA A CB   1 
ATOM   1466 N N    . GLN A 1 224 ? -15.30147 0.93546   4.80858   1.000 37.43558 ? 189 GLN A N    1 
ATOM   1467 C CA   . GLN A 1 224 ? -15.37644 1.56749   3.49295   1.000 38.32175 ? 189 GLN A CA   1 
ATOM   1468 C C    . GLN A 1 224 ? -14.85328 3.00502   3.48095   1.000 37.29963 ? 189 GLN A C    1 
ATOM   1469 O O    . GLN A 1 224 ? -14.95366 3.67452   2.45823   1.000 38.62527 ? 189 GLN A O    1 
ATOM   1470 C CB   . GLN A 1 224 ? -16.81655 1.54165   2.97903   1.000 41.28364 ? 189 GLN A CB   1 
ATOM   1471 C CG   . GLN A 1 224 ? -17.82860 2.06566   3.98551   1.000 45.94208 ? 189 GLN A CG   1 
ATOM   1472 C CD   . GLN A 1 224 ? -19.14348 1.35425   3.87717   1.000 49.80843 ? 189 GLN A CD   1 
ATOM   1473 O OE1  . GLN A 1 224 ? -19.20881 0.26808   3.30330   1.000 52.81235 ? 189 GLN A OE1  1 
ATOM   1474 N NE2  . GLN A 1 224 ? -20.20478 1.95277   4.42307   1.000 51.64585 ? 189 GLN A NE2  1 
ATOM   1475 N N    . SER A 1 225 ? -14.29109 3.49305   4.58017   1.000 37.38859 ? 190 SER A N    1 
ATOM   1476 C CA   . SER A 1 225 ? -13.70826 4.82668   4.58400   1.000 34.20560 ? 190 SER A CA   1 
ATOM   1477 C C    . SER A 1 225 ? -12.61520 4.92027   3.53442   1.000 34.98840 ? 190 SER A C    1 
ATOM   1478 O O    . SER A 1 225 ? -11.86048 3.97318   3.31881   1.000 34.98298 ? 190 SER A O    1 
ATOM   1479 C CB   . SER A 1 225 ? -13.13222 5.16618   5.95541   1.000 34.97900 ? 190 SER A CB   1 
ATOM   1480 O OG   . SER A 1 225 ? -14.11151 5.08094   6.97579   1.000 39.11787 ? 190 SER A OG   1 
ATOM   1481 N N    . GLU A 1 226 ? -12.51063 6.07437   2.89329   1.000 30.72020 ? 191 GLU A N    1 
ATOM   1482 C CA   . GLU A 1 226 ? -11.39451 6.32596   1.99258   1.000 32.31282 ? 191 GLU A CA   1 
ATOM   1483 C C    . GLU A 1 226 ? -10.33481 7.18213   2.69717   1.000 30.80896 ? 191 GLU A C    1 
ATOM   1484 O O    . GLU A 1 226 ? -10.57775 7.76902   3.75844   1.000 25.22700 ? 191 GLU A O    1 
ATOM   1485 C CB   . GLU A 1 226 ? -11.87401 7.00226   0.70368   1.000 33.84930 ? 191 GLU A CB   1 
ATOM   1486 C CG   . GLU A 1 226 ? -12.68438 6.07210   -0.22515  1.000 38.57451 ? 191 GLU A CG   1 
ATOM   1487 C CD   . GLU A 1 226 ? -11.84260 4.95726   -0.84541  1.000 46.85326 ? 191 GLU A CD   1 
ATOM   1488 O OE1  . GLU A 1 226 ? -12.37807 3.84536   -1.06926  1.000 51.95024 ? 191 GLU A OE1  1 
ATOM   1489 O OE2  . GLU A 1 226 ? -10.64814 5.19871   -1.13527  1.000 45.58427 ? 191 GLU A OE2  1 
ATOM   1490 N N    . SER A 1 227 ? -9.13547  7.22877   2.10392   1.000 27.29108 ? 192 SER A N    1 
ATOM   1491 C CA   . SER A 1 227 ? -8.04924  7.98537   2.71815   1.000 27.46714 ? 192 SER A CA   1 
ATOM   1492 C C    . SER A 1 227 ? -8.42146  9.45362   2.90517   1.000 25.61161 ? 192 SER A C    1 
ATOM   1493 O O    . SER A 1 227 ? -7.99924  10.07963  3.88078   1.000 23.34334 ? 192 SER A O    1 
ATOM   1494 C CB   . SER A 1 227 ? -6.77462  7.84869   1.88442   1.000 28.22522 ? 192 SER A CB   1 
ATOM   1495 O OG   . SER A 1 227 ? -7.02717  8.13820   0.51855   1.000 30.98013 ? 192 SER A OG   1 
ATOM   1496 N N    . GLU A 1 228 ? -9.22298  10.01292  2.00145   1.000 27.74723 ? 193 GLU A N    1 
ATOM   1497 C CA   . GLU A 1 228 ? -9.63476  11.40809  2.10873   1.000 27.82550 ? 193 GLU A CA   1 
ATOM   1498 C C    . GLU A 1 228 ? -10.80889 11.61566  3.05947   1.000 27.11711 ? 193 GLU A C    1 
ATOM   1499 O O    . GLU A 1 228 ? -11.23626 12.76141  3.25415   1.000 27.51326 ? 193 GLU A O    1 
ATOM   1500 C CB   . GLU A 1 228 ? -9.96314  11.95838  0.71743   1.000 25.73496 ? 193 GLU A CB   1 
ATOM   1501 C CG   . GLU A 1 228 ? -8.72746  12.02090  -0.16278  1.000 30.52642 ? 193 GLU A CG   1 
ATOM   1502 C CD   . GLU A 1 228 ? -8.96155  12.68232  -1.50543  1.000 37.10971 ? 193 GLU A CD   1 
ATOM   1503 O OE1  . GLU A 1 228 ? -9.72591  13.67476  -1.57088  1.000 39.31787 ? 193 GLU A OE1  1 
ATOM   1504 O OE2  . GLU A 1 228 ? -8.35863  12.21357  -2.49633  1.000 39.27854 ? 193 GLU A OE2  1 
ATOM   1505 N N    . ASP A 1 229 ? -11.32753 10.55325  3.66176   1.000 24.60509 ? 194 ASP A N    1 
ATOM   1506 C CA   . ASP A 1 229 ? -12.33071 10.70222  4.70142   1.000 26.52636 ? 194 ASP A CA   1 
ATOM   1507 C C    . ASP A 1 229 ? -11.68023 11.13666  6.01029   1.000 24.94726 ? 194 ASP A C    1 
ATOM   1508 O O    . ASP A 1 229 ? -10.47598 10.96461  6.22773   1.000 23.28057 ? 194 ASP A O    1 
ATOM   1509 C CB   . ASP A 1 229 ? -13.08996 9.39354   4.90719   1.000 28.29414 ? 194 ASP A CB   1 
ATOM   1510 C CG   . ASP A 1 229 ? -14.19264 9.19475   3.87943   1.000 31.27681 ? 194 ASP A CG   1 
ATOM   1511 O OD1  . ASP A 1 229 ? -14.90082 10.17966  3.57414   1.000 34.14215 ? 194 ASP A OD1  1 
ATOM   1512 O OD2  . ASP A 1 229 ? -14.33688 8.06383   3.36760   1.000 32.09930 ? 194 ASP A OD2  1 
ATOM   1513 N N    . ILE A 1 230 ? -12.50217 11.71484  6.88701   1.000 26.02922 ? 195 ILE A N    1 
ATOM   1514 C CA   . ILE A 1 230 ? -12.02497 12.12985  8.19653   1.000 23.99759 ? 195 ILE A CA   1 
ATOM   1515 C C    . ILE A 1 230 ? -11.53457 10.91093  8.95015   1.000 22.63742 ? 195 ILE A C    1 
ATOM   1516 O O    . ILE A 1 230 ? -12.22920 9.89281   9.03398   1.000 25.05498 ? 195 ILE A O    1 
ATOM   1517 C CB   . ILE A 1 230 ? -13.13630 12.84409  8.98118   1.000 25.80095 ? 195 ILE A CB   1 
ATOM   1518 C CG1  . ILE A 1 230 ? -13.47081 14.18571  8.34631   1.000 26.19402 ? 195 ILE A CG1  1 
ATOM   1519 C CG2  . ILE A 1 230 ? -12.73051 13.03733  10.44207  1.000 23.05074 ? 195 ILE A CG2  1 
ATOM   1520 C CD1  . ILE A 1 230 ? -14.92527 14.58409  8.53306   1.000 30.57714 ? 195 ILE A CD1  1 
ATOM   1521 N N    . ALA A 1 231 ? -10.33794 11.01137  9.51590   1.000 22.88845 ? 196 ALA A N    1 
ATOM   1522 C CA   . ALA A 1 231 ? -9.76519  9.92314   10.29805  1.000 22.84288 ? 196 ALA A CA   1 
ATOM   1523 C C    . ALA A 1 231 ? -9.97554  10.08695  11.79858  1.000 22.04481 ? 196 ALA A C    1 
ATOM   1524 O O    . ALA A 1 231 ? -10.19725 9.09316   12.49843  1.000 21.06118 ? 196 ALA A O    1 
ATOM   1525 C CB   . ALA A 1 231 ? -8.26592  9.80021   10.01080  1.000 20.89667 ? 196 ALA A CB   1 
ATOM   1526 N N    . PHE A 1 232 ? -9.90263  11.31068  12.31569  1.000 20.12249 ? 197 PHE A N    1 
ATOM   1527 C CA   . PHE A 1 232 ? -9.95522  11.50298  13.75751  1.000 22.46005 ? 197 PHE A CA   1 
ATOM   1528 C C    . PHE A 1 232 ? -10.10939 12.98461  14.06781  1.000 20.33401 ? 197 PHE A C    1 
ATOM   1529 O O    . PHE A 1 232 ? -9.96266  13.84552  13.19684  1.000 19.20688 ? 197 PHE A O    1 
ATOM   1530 C CB   . PHE A 1 232 ? -8.70660  10.93669  14.43736  1.000 19.68957 ? 197 PHE A CB   1 
ATOM   1531 C CG   . PHE A 1 232 ? -7.41614  11.59559  14.00320  1.000 20.18903 ? 197 PHE A CG   1 
ATOM   1532 C CD1  . PHE A 1 232 ? -6.97723  12.76724  14.61023  1.000 18.69654 ? 197 PHE A CD1  1 
ATOM   1533 C CD2  . PHE A 1 232 ? -6.63130  11.02866  13.01346  1.000 19.41042 ? 197 PHE A CD2  1 
ATOM   1534 C CE1  . PHE A 1 232 ? -5.79439  13.36626  14.23420  1.000 19.02186 ? 197 PHE A CE1  1 
ATOM   1535 C CE2  . PHE A 1 232 ? -5.43863  11.62301  12.63106  1.000 21.73188 ? 197 PHE A CE2  1 
ATOM   1536 C CZ   . PHE A 1 232 ? -5.02095  12.80649  13.24758  1.000 21.08726 ? 197 PHE A CZ   1 
ATOM   1537 N N    . LEU A 1 233 ? -10.40675 13.26544  15.33158  1.000 19.88480 ? 198 LEU A N    1 
ATOM   1538 C CA   . LEU A 1 233 ? -10.41267 14.62065  15.86047  1.000 21.83335 ? 198 LEU A CA   1 
ATOM   1539 C C    . LEU A 1 233 ? -9.28164  14.76765  16.86825  1.000 21.03661 ? 198 LEU A C    1 
ATOM   1540 O O    . LEU A 1 233 ? -9.15906  13.95659  17.79183  1.000 22.32117 ? 198 LEU A O    1 
ATOM   1541 C CB   . LEU A 1 233 ? -11.75104 14.95643  16.52779  1.000 23.04251 ? 198 LEU A CB   1 
ATOM   1542 C CG   . LEU A 1 233 ? -13.04647 14.76958  15.73521  1.000 21.78343 ? 198 LEU A CG   1 
ATOM   1543 C CD1  . LEU A 1 233 ? -14.25063 15.25149  16.53767  1.000 22.44696 ? 198 LEU A CD1  1 
ATOM   1544 C CD2  . LEU A 1 233 ? -12.96291 15.50939  14.40604  1.000 24.19947 ? 198 LEU A CD2  1 
ATOM   1545 N N    . GLN A 1 234 ? -8.45261  15.78306  16.67902  1.000 20.49285 ? 199 GLN A N    1 
ATOM   1546 C CA   . GLN A 1 234 ? -7.48206  16.20416  17.67732  1.000 21.96167 ? 199 GLN A CA   1 
ATOM   1547 C C    . GLN A 1 234 ? -8.02590  17.41170  18.44086  1.000 22.83873 ? 199 GLN A C    1 
ATOM   1548 O O    . GLN A 1 234 ? -9.06610  17.98422  18.10727  1.000 24.06643 ? 199 GLN A O    1 
ATOM   1549 C CB   . GLN A 1 234 ? -6.13592  16.53666  17.01440  1.000 21.46340 ? 199 GLN A CB   1 
ATOM   1550 C CG   . GLN A 1 234 ? -5.05195  15.48000  17.21118  1.000 21.78909 ? 199 GLN A CG   1 
ATOM   1551 C CD   . GLN A 1 234 ? -4.55612  15.42605  18.65358  1.000 26.24001 ? 199 GLN A CD   1 
ATOM   1552 O OE1  . GLN A 1 234 ? -4.91912  16.27491  19.47799  1.000 27.36737 ? 199 GLN A OE1  1 
ATOM   1553 N NE2  . GLN A 1 234 ? -3.73172  14.42536  18.96663  1.000 24.19312 ? 199 GLN A NE2  1 
ATOM   1554 N N    . LEU A 1 235 ? -7.30918  17.80143  19.47951  1.000 24.86065 ? 200 LEU A N    1 
ATOM   1555 C CA   . LEU A 1 235 ? -7.68529  18.95574  20.27988  1.000 26.68317 ? 200 LEU A CA   1 
ATOM   1556 C C    . LEU A 1 235 ? -6.65043  20.05835  20.09929  1.000 26.45719 ? 200 LEU A C    1 
ATOM   1557 O O    . LEU A 1 235 ? -5.45031  19.78829  20.01729  1.000 27.02834 ? 200 LEU A O    1 
ATOM   1558 C CB   . LEU A 1 235 ? -7.80903  18.57508  21.76269  1.000 25.40025 ? 200 LEU A CB   1 
ATOM   1559 C CG   . LEU A 1 235 ? -8.79864  17.45189  22.09956  1.000 26.22158 ? 200 LEU A CG   1 
ATOM   1560 C CD1  . LEU A 1 235 ? -8.75227  17.12180  23.58750  1.000 28.84336 ? 200 LEU A CD1  1 
ATOM   1561 C CD2  . LEU A 1 235 ? -10.22226 17.82241  21.68051  1.000 23.77655 ? 200 LEU A CD2  1 
ATOM   1562 N N    . SER A 1 236 ? -7.11898  21.29531  20.02554  1.000 26.67385 ? 201 SER A N    1 
ATOM   1563 C CA   . SER A 1 236 ? -6.22286  22.43466  19.96263  1.000 28.91628 ? 201 SER A CA   1 
ATOM   1564 C C    . SER A 1 236 ? -5.57913  22.68322  21.33018  1.000 33.18679 ? 201 SER A C    1 
ATOM   1565 O O    . SER A 1 236 ? -5.95287  22.08779  22.34552  1.000 31.97978 ? 201 SER A O    1 
ATOM   1566 C CB   . SER A 1 236 ? -6.98775  23.66822  19.49907  1.000 30.00283 ? 201 SER A CB   1 
ATOM   1567 O OG   . SER A 1 236 ? -8.08847  23.88902  20.35966  1.000 33.60475 ? 201 SER A OG   1 
ATOM   1568 N N    . GLY A 1 237 ? -4.58415  23.56883  21.34824  1.000 33.54829 ? 202 GLY A N    1 
ATOM   1569 C CA   . GLY A 1 237 ? -3.94679  23.94661  22.59533  1.000 36.51450 ? 202 GLY A CA   1 
ATOM   1570 C C    . GLY A 1 237 ? -4.95615  24.47206  23.59670  1.000 45.41670 ? 202 GLY A C    1 
ATOM   1571 O O    . GLY A 1 237 ? -5.65721  25.44821  23.31405  1.000 47.66172 ? 202 GLY A O    1 
ATOM   1572 N N    . GLY A 1 238 ? -5.04999  23.83443  24.76502  1.000 46.90884 ? 203 GLY A N    1 
ATOM   1573 C CA   . GLY A 1 238 ? -6.07305  24.18369  25.73731  1.000 49.79343 ? 203 GLY A CA   1 
ATOM   1574 C C    . GLY A 1 238 ? -5.61484  25.03792  26.90733  1.000 53.22229 ? 203 GLY A C    1 
ATOM   1575 O O    . GLY A 1 238 ? -6.08498  24.85875  28.03655  1.000 50.11433 ? 203 GLY A O    1 
ATOM   1576 N N    . THR A 1 239 ? -4.70942  25.98388  26.65016  1.000 53.06009 ? 204 THR A N    1 
ATOM   1577 C CA   . THR A 1 239 ? -4.20464  26.83550  27.72161  1.000 54.87752 ? 204 THR A CA   1 
ATOM   1578 C C    . THR A 1 239 ? -5.16732  27.96319  28.07166  1.000 55.56689 ? 204 THR A C    1 
ATOM   1579 O O    . THR A 1 239 ? -5.15648  28.43704  29.21389  1.000 53.76693 ? 204 THR A O    1 
ATOM   1580 C CB   . THR A 1 239 ? -2.84002  27.42357  27.34236  1.000 57.09128 ? 204 THR A CB   1 
ATOM   1581 O OG1  . THR A 1 239 ? -2.92505  28.06118  26.05971  1.000 58.38688 ? 204 THR A OG1  1 
ATOM   1582 C CG2  . THR A 1 239 ? -1.77681  26.32770  27.29221  1.000 54.57207 ? 204 THR A CG2  1 
ATOM   1583 N N    . THR A 1 240 ? -6.00294  28.40420  27.12317  1.000 54.94088 ? 205 THR A N    1 
ATOM   1584 C CA   . THR A 1 240 ? -6.86825  29.55835  27.34532  1.000 54.49195 ? 205 THR A CA   1 
ATOM   1585 C C    . THR A 1 240 ? -8.33054  29.19431  27.54576  1.000 51.09575 ? 205 THR A C    1 
ATOM   1586 O O    . THR A 1 240 ? -9.12187  30.07467  27.89357  1.000 55.07649 ? 205 THR A O    1 
ATOM   1587 C CB   . THR A 1 240 ? -6.76861  30.55297  26.17541  1.000 57.71749 ? 205 THR A CB   1 
ATOM   1588 O OG1  . THR A 1 240 ? -7.39762  30.00137  25.01008  1.000 61.51855 ? 205 THR A OG1  1 
ATOM   1589 C CG2  . THR A 1 240 ? -5.31390  30.87570  25.86394  1.000 55.36679 ? 205 THR A CG2  1 
ATOM   1590 N N    . GLY A 1 241 ? -8.71208  27.94110  27.33093  1.000 51.97761 ? 206 GLY A N    1 
ATOM   1591 C CA   . GLY A 1 241 ? -10.10475 27.56481  27.45454  1.000 47.38769 ? 206 GLY A CA   1 
ATOM   1592 C C    . GLY A 1 241 ? -10.34745 26.18065  26.88622  1.000 44.35856 ? 206 GLY A C    1 
ATOM   1593 O O    . GLY A 1 241 ? -9.41218  25.42182  26.62008  1.000 42.73442 ? 206 GLY A O    1 
ATOM   1594 N N    . LEU A 1 242 ? -11.62823 25.87418  26.70344  1.000 43.11443 ? 207 LEU A N    1 
ATOM   1595 C CA   . LEU A 1 242 ? -12.02673 24.54526  26.25798  1.000 42.49060 ? 207 LEU A CA   1 
ATOM   1596 C C    . LEU A 1 242 ? -11.39897 24.22910  24.90067  1.000 41.93447 ? 207 LEU A C    1 
ATOM   1597 O O    . LEU A 1 242 ? -11.47634 25.05134  23.97523  1.000 43.01389 ? 207 LEU A O    1 
ATOM   1598 C CB   . LEU A 1 242 ? -13.55071 24.44447  26.17620  1.000 38.87508 ? 207 LEU A CB   1 
ATOM   1599 N N    . PRO A 1 243 ? -10.78066 23.06498  24.73682  1.000 40.48757 ? 208 PRO A N    1 
ATOM   1600 C CA   . PRO A 1 243 ? -10.10958 22.76657  23.46603  1.000 38.46582 ? 208 PRO A CA   1 
ATOM   1601 C C    . PRO A 1 243 ? -11.10075 22.67685  22.31511  1.000 36.51795 ? 208 PRO A C    1 
ATOM   1602 O O    . PRO A 1 243 ? -12.26417 22.30858  22.49352  1.000 35.90206 ? 208 PRO A O    1 
ATOM   1603 C CB   . PRO A 1 243 ? -9.42432  21.41961  23.73038  1.000 35.71802 ? 208 PRO A CB   1 
ATOM   1604 C CG   . PRO A 1 243 ? -9.34873  21.31479  25.24764  1.000 41.05115 ? 208 PRO A CG   1 
ATOM   1605 C CD   . PRO A 1 243 ? -10.57795 22.00920  25.74309  1.000 39.47170 ? 208 PRO A CD   1 
ATOM   1606 N N    . LYS A 1 244 ? -10.62427 23.04147  21.12463  1.000 33.61861 ? 209 LYS A N    1 
ATOM   1607 C CA   . LYS A 1 244 ? -11.40838 22.98653  19.89848  1.000 31.07722 ? 209 LYS A CA   1 
ATOM   1608 C C    . LYS A 1 244 ? -11.08856 21.70724  19.13856  1.000 28.99434 ? 209 LYS A C    1 
ATOM   1609 O O    . LYS A 1 244 ? -9.96613  21.20221  19.18293  1.000 27.15823 ? 209 LYS A O    1 
ATOM   1610 C CB   . LYS A 1 244 ? -11.12995 24.19685  19.00103  1.000 29.72657 ? 209 LYS A CB   1 
ATOM   1611 C CG   . LYS A 1 244 ? -11.65869 25.51305  19.54152  1.000 30.35903 ? 209 LYS A CG   1 
ATOM   1612 C CD   . LYS A 1 244 ? -11.06698 26.69407  18.78453  1.000 32.69573 ? 209 LYS A CD   1 
ATOM   1613 C CE   . LYS A 1 244 ? -9.60215  26.91030  19.15626  1.000 34.93942 ? 209 LYS A CE   1 
ATOM   1614 N NZ   . LYS A 1 244 ? -9.39507  28.20056  19.87341  1.000 38.04576 ? 209 LYS A NZ   1 
ATOM   1615 N N    . LEU A 1 245 ? -12.08958 21.19513  18.43032  1.000 27.57286 ? 210 LEU A N    1 
ATOM   1616 C CA   . LEU A 1 245 ? -11.95083 19.94564  17.70061  1.000 22.99983 ? 210 LEU A CA   1 
ATOM   1617 C C    . LEU A 1 245 ? -11.31863 20.19137  16.33573  1.000 24.77041 ? 210 LEU A C    1 
ATOM   1618 O O    . LEU A 1 245 ? -11.71497 21.10931  15.60907  1.000 24.44907 ? 210 LEU A O    1 
ATOM   1619 C CB   . LEU A 1 245 ? -13.31461 19.27393  17.55298  1.000 22.16876 ? 210 LEU A CB   1 
ATOM   1620 C CG   . LEU A 1 245 ? -13.94894 18.89852  18.89586  1.000 26.83372 ? 210 LEU A CG   1 
ATOM   1621 C CD1  . LEU A 1 245 ? -15.32118 18.30729  18.70945  1.000 25.37435 ? 210 LEU A CD1  1 
ATOM   1622 C CD2  . LEU A 1 245 ? -13.06493 17.92521  19.64606  1.000 22.80330 ? 210 LEU A CD2  1 
ATOM   1623 N N    . ILE A 1 246 ? -10.34872 19.35072  15.98786  1.000 24.21944 ? 211 ILE A N    1 
ATOM   1624 C CA   . ILE A 1 246 ? -9.54461  19.49323  14.77608  1.000 24.29660 ? 211 ILE A CA   1 
ATOM   1625 C C    . ILE A 1 246 ? -9.72730  18.24646  13.91601  1.000 22.73407 ? 211 ILE A C    1 
ATOM   1626 O O    . ILE A 1 246 ? -9.26431  17.16204  14.29476  1.000 22.08399 ? 211 ILE A O    1 
ATOM   1627 C CB   . ILE A 1 246 ? -8.06393  19.71826  15.13052  1.000 23.80819 ? 211 ILE A CB   1 
ATOM   1628 C CG1  . ILE A 1 246 ? -7.91330  20.97756  15.98671  1.000 23.38740 ? 211 ILE A CG1  1 
ATOM   1629 C CG2  . ILE A 1 246 ? -7.20425  19.82298  13.87649  1.000 21.43526 ? 211 ILE A CG2  1 
ATOM   1630 C CD1  . ILE A 1 246 ? -6.50645  21.24703  16.41624  1.000 23.93576 ? 211 ILE A CD1  1 
ATOM   1631 N N    . PRO A 1 247 ? -10.38848 18.34158  12.76553  1.000 23.49252 ? 212 PRO A N    1 
ATOM   1632 C CA   . PRO A 1 247 ? -10.58280 17.14770  11.93622  1.000 24.11473 ? 212 PRO A CA   1 
ATOM   1633 C C    . PRO A 1 247 ? -9.43253  16.91920  10.96552  1.000 23.44534 ? 212 PRO A C    1 
ATOM   1634 O O    . PRO A 1 247 ? -9.11644  17.79967  10.16123  1.000 23.66904 ? 212 PRO A O    1 
ATOM   1635 C CB   . PRO A 1 247 ? -11.89109 17.45424  11.19975  1.000 24.12689 ? 212 PRO A CB   1 
ATOM   1636 C CG   . PRO A 1 247 ? -11.90066 18.95021  11.07560  1.000 21.99318 ? 212 PRO A CG   1 
ATOM   1637 C CD   . PRO A 1 247 ? -11.07453 19.52162  12.20554  1.000 22.40393 ? 212 PRO A CD   1 
ATOM   1638 N N    . ARG A 1 248 ? -8.80120  15.74640  11.02337  1.000 22.12849 ? 213 ARG A N    1 
ATOM   1639 C CA   . ARG A 1 248 ? -7.74193  15.38625  10.08869  1.000 22.50914 ? 213 ARG A CA   1 
ATOM   1640 C C    . ARG A 1 248 ? -8.18966  14.18582  9.27114   1.000 20.52005 ? 213 ARG A C    1 
ATOM   1641 O O    . ARG A 1 248 ? -8.86905  13.30030  9.78806   1.000 22.96759 ? 213 ARG A O    1 
ATOM   1642 C CB   . ARG A 1 248 ? -6.41932  15.08079  10.81530  1.000 21.96150 ? 213 ARG A CB   1 
ATOM   1643 C CG   . ARG A 1 248 ? -6.01717  16.12470  11.85904  1.000 21.23943 ? 213 ARG A CG   1 
ATOM   1644 C CD   . ARG A 1 248 ? -5.56137  17.44268  11.22634  1.000 22.82911 ? 213 ARG A CD   1 
ATOM   1645 N NE   . ARG A 1 248 ? -4.46896  17.26954  10.27517  1.000 23.77506 ? 213 ARG A NE   1 
ATOM   1646 C CZ   . ARG A 1 248 ? -3.17836  17.33069  10.58489  1.000 23.52829 ? 213 ARG A CZ   1 
ATOM   1647 N NH1  . ARG A 1 248 ? -2.77245  17.56695  11.82019  1.000 19.73921 ? 213 ARG A NH1  1 
ATOM   1648 N NH2  . ARG A 1 248 ? -2.27223  17.14426  9.62929   1.000 23.04448 ? 213 ARG A NH2  1 
ATOM   1649 N N    . THR A 1 249 ? -7.84619  14.17678  7.98602   1.000 20.43468 ? 214 THR A N    1 
ATOM   1650 C CA   . THR A 1 249 ? -8.12698  13.02186  7.15037   1.000 23.53040 ? 214 THR A CA   1 
ATOM   1651 C C    . THR A 1 249 ? -6.94001  12.06405  7.18609   1.000 24.13449 ? 214 THR A C    1 
ATOM   1652 O O    . THR A 1 249 ? -5.84068  12.42239  7.61060   1.000 23.00336 ? 214 THR A O    1 
ATOM   1653 C CB   . THR A 1 249 ? -8.43278  13.42985  5.70081   1.000 23.31445 ? 214 THR A CB   1 
ATOM   1654 O OG1  . THR A 1 249 ? -7.24101  13.90603  5.06971   1.000 22.05472 ? 214 THR A OG1  1 
ATOM   1655 C CG2  . THR A 1 249 ? -9.53145  14.49810  5.63537   1.000 22.31443 ? 214 THR A CG2  1 
ATOM   1656 N N    . HIS A 1 250 ? -7.17553  10.82537  6.74643   1.000 22.51272 ? 215 HIS A N    1 
ATOM   1657 C CA   . HIS A 1 250 ? -6.07376  9.86871   6.67202   1.000 23.06030 ? 215 HIS A CA   1 
ATOM   1658 C C    . HIS A 1 250 ? -4.97728  10.39326  5.76014   1.000 23.26501 ? 215 HIS A C    1 
ATOM   1659 O O    . HIS A 1 250 ? -3.80462  10.46386  6.14840   1.000 21.46489 ? 215 HIS A O    1 
ATOM   1660 C CB   . HIS A 1 250 ? -6.56253  8.50376   6.16509   1.000 22.28001 ? 215 HIS A CB   1 
ATOM   1661 C CG   . HIS A 1 250 ? -7.64215  7.89053   6.99846   1.000 22.81122 ? 215 HIS A CG   1 
ATOM   1662 N ND1  . HIS A 1 250 ? -7.38923  7.25896   8.19915   1.000 21.33425 ? 215 HIS A ND1  1 
ATOM   1663 C CD2  . HIS A 1 250 ? -8.98037  7.79827   6.79707   1.000 23.09517 ? 215 HIS A CD2  1 
ATOM   1664 C CE1  . HIS A 1 250 ? -8.52572  6.80997   8.70448   1.000 22.56474 ? 215 HIS A CE1  1 
ATOM   1665 N NE2  . HIS A 1 250 ? -9.50614  7.12513   7.87432   1.000 24.05866 ? 215 HIS A NE2  1 
ATOM   1666 N N    . ALA A 1 251 ? -5.35400  10.77242  4.53377   1.000 24.56269 ? 216 ALA A N    1 
ATOM   1667 C CA   . ALA A 1 251 ? -4.37144  11.11424  3.51304   1.000 25.03839 ? 216 ALA A CA   1 
ATOM   1668 C C    . ALA A 1 251 ? -3.47778  12.25705  3.97231   1.000 23.87582 ? 216 ALA A C    1 
ATOM   1669 O O    . ALA A 1 251 ? -2.25000  12.20061  3.82236   1.000 23.07397 ? 216 ALA A O    1 
ATOM   1670 C CB   . ALA A 1 251 ? -5.07730  11.47635  2.20586   1.000 26.79658 ? 216 ALA A CB   1 
ATOM   1671 N N    . ASP A 1 252 ? -4.07220  13.30191  4.54693   1.000 22.80216 ? 217 ASP A N    1 
ATOM   1672 C CA   . ASP A 1 252 ? -3.25501  14.45909  4.87498   1.000 23.37394 ? 217 ASP A CA   1 
ATOM   1673 C C    . ASP A 1 252 ? -2.42107  14.22011  6.13131   1.000 22.93740 ? 217 ASP A C    1 
ATOM   1674 O O    . ASP A 1 252 ? -1.26540  14.65272  6.19815   1.000 22.39552 ? 217 ASP A O    1 
ATOM   1675 C CB   . ASP A 1 252 ? -4.12633  15.71550  4.98316   1.000 23.76468 ? 217 ASP A CB   1 
ATOM   1676 C CG   . ASP A 1 252 ? -4.86020  15.83272  6.30483   1.000 24.46338 ? 217 ASP A CG   1 
ATOM   1677 O OD1  . ASP A 1 252 ? -4.21387  16.20375  7.31274   1.000 26.82012 ? 217 ASP A OD1  1 
ATOM   1678 O OD2  . ASP A 1 252 ? -6.09558  15.63834  6.32621   1.000 26.14773 ? 217 ASP A OD2  1 
ATOM   1679 N N    . TYR A 1 253 ? -2.95794  13.49628  7.11484   1.000 21.90602 ? 218 TYR A N    1 
ATOM   1680 C CA   . TYR A 1 253 ? -2.15941  13.17384  8.29314   1.000 20.73388 ? 218 TYR A CA   1 
ATOM   1681 C C    . TYR A 1 253 ? -1.01772  12.21564  7.96238   1.000 21.02111 ? 218 TYR A C    1 
ATOM   1682 O O    . TYR A 1 253 ? 0.10953   12.39592  8.44096   1.000 21.69245 ? 218 TYR A O    1 
ATOM   1683 C CB   . TYR A 1 253 ? -3.03901  12.58172  9.39129   1.000 22.49843 ? 218 TYR A CB   1 
ATOM   1684 C CG   . TYR A 1 253 ? -2.41649  12.70708  10.76766  1.000 20.37849 ? 218 TYR A CG   1 
ATOM   1685 C CD1  . TYR A 1 253 ? -2.06696  13.95297  11.27063  1.000 19.48321 ? 218 TYR A CD1  1 
ATOM   1686 C CD2  . TYR A 1 253 ? -2.17464  11.58445  11.55745  1.000 20.85571 ? 218 TYR A CD2  1 
ATOM   1687 C CE1  . TYR A 1 253 ? -1.49956  14.08815  12.52089  1.000 19.83566 ? 218 TYR A CE1  1 
ATOM   1688 C CE2  . TYR A 1 253 ? -1.60479  11.70449  12.82158  1.000 21.13161 ? 218 TYR A CE2  1 
ATOM   1689 C CZ   . TYR A 1 253 ? -1.27074  12.96280  13.29516  1.000 22.32054 ? 218 TYR A CZ   1 
ATOM   1690 O OH   . TYR A 1 253 ? -0.69896  13.10630  14.53800  1.000 22.25665 ? 218 TYR A OH   1 
ATOM   1691 N N    . ILE A 1 254 ? -1.28015  11.19028  7.15140   1.000 20.65142 ? 219 ILE A N    1 
ATOM   1692 C CA   . ILE A 1 254 ? -0.20638  10.26251  6.81152   1.000 20.35858 ? 219 ILE A CA   1 
ATOM   1693 C C    . ILE A 1 254 ? 0.82959   10.94012  5.92990   1.000 22.04741 ? 219 ILE A C    1 
ATOM   1694 O O    . ILE A 1 254 ? 2.01965   10.60603  5.99250   1.000 22.72708 ? 219 ILE A O    1 
ATOM   1695 C CB   . ILE A 1 254 ? -0.77439  8.98570   6.15623   1.000 23.84480 ? 219 ILE A CB   1 
ATOM   1696 C CG1  . ILE A 1 254 ? -1.46552  8.11920   7.21787   1.000 18.73643 ? 219 ILE A CG1  1 
ATOM   1697 C CG2  . ILE A 1 254 ? 0.33427   8.19492   5.42300   1.000 18.96887 ? 219 ILE A CG2  1 
ATOM   1698 C CD1  . ILE A 1 254 ? -2.47462  7.12885   6.64847   1.000 23.86869 ? 219 ILE A CD1  1 
ATOM   1699 N N    . TYR A 1 255 ? 0.41371   11.90882  5.11002   1.000 22.17745 ? 220 TYR A N    1 
ATOM   1700 C CA   . TYR A 1 255 ? 1.38353   12.67834  4.34371   1.000 21.89788 ? 220 TYR A CA   1 
ATOM   1701 C C    . TYR A 1 255 ? 2.30937   13.45369  5.26858   1.000 23.49437 ? 220 TYR A C    1 
ATOM   1702 O O    . TYR A 1 255 ? 3.53140   13.46893  5.07551   1.000 23.87425 ? 220 TYR A O    1 
ATOM   1703 C CB   . TYR A 1 255 ? 0.67029   13.62775  3.38379   1.000 25.02705 ? 220 TYR A CB   1 
ATOM   1704 C CG   . TYR A 1 255 ? 1.59967   14.60706  2.69395   1.000 26.75335 ? 220 TYR A CG   1 
ATOM   1705 C CD1  . TYR A 1 255 ? 2.64421   14.16025  1.89213   1.000 28.43689 ? 220 TYR A CD1  1 
ATOM   1706 C CD2  . TYR A 1 255 ? 1.43788   15.97570  2.85423   1.000 27.44492 ? 220 TYR A CD2  1 
ATOM   1707 C CE1  . TYR A 1 255 ? 3.49391   15.04875  1.26104   1.000 27.06443 ? 220 TYR A CE1  1 
ATOM   1708 C CE2  . TYR A 1 255 ? 2.28245   16.87013  2.23403   1.000 28.02381 ? 220 TYR A CE2  1 
ATOM   1709 C CZ   . TYR A 1 255 ? 3.30470   16.40280  1.43418   1.000 29.63525 ? 220 TYR A CZ   1 
ATOM   1710 O OH   . TYR A 1 255 ? 4.13929   17.30425  0.81674   1.000 30.98677 ? 220 TYR A OH   1 
ATOM   1711 N N    . SER A 1 256 ? 1.74415   14.11546  6.27871   1.000 21.24605 ? 221 SER A N    1 
ATOM   1712 C CA   . SER A 1 256 ? 2.58622   14.81913  7.23749   1.000 21.73452 ? 221 SER A CA   1 
ATOM   1713 C C    . SER A 1 256 ? 3.55314   13.86015  7.91908   1.000 22.40303 ? 221 SER A C    1 
ATOM   1714 O O    . SER A 1 256 ? 4.70702   14.21844  8.19461   1.000 23.67173 ? 221 SER A O    1 
ATOM   1715 C CB   . SER A 1 256 ? 1.72399   15.54110  8.27589   1.000 23.47218 ? 221 SER A CB   1 
ATOM   1716 O OG   . SER A 1 256 ? 1.28235   14.64457  9.28928   1.000 25.49408 ? 221 SER A OG   1 
ATOM   1717 N N    . ILE A 1 257 ? 3.10626   12.63310  8.19653   1.000 21.55209 ? 222 ILE A N    1 
ATOM   1718 C CA   . ILE A 1 257 ? 3.98752   11.67016  8.84849   1.000 22.64189 ? 222 ILE A CA   1 
ATOM   1719 C C    . ILE A 1 257 ? 5.10606   11.24626  7.90269   1.000 21.63982 ? 222 ILE A C    1 
ATOM   1720 O O    . ILE A 1 257 ? 6.27663   11.18044  8.29266   1.000 21.80231 ? 222 ILE A O    1 
ATOM   1721 C CB   . ILE A 1 257 ? 3.18229   10.46317  9.36450   1.000 22.77193 ? 222 ILE A CB   1 
ATOM   1722 C CG1  . ILE A 1 257 ? 2.23181   10.90043  10.48197  1.000 19.38882 ? 222 ILE A CG1  1 
ATOM   1723 C CG2  . ILE A 1 257 ? 4.12168   9.36855   9.86814   1.000 19.74599 ? 222 ILE A CG2  1 
ATOM   1724 C CD1  . ILE A 1 257 ? 1.20252   9.84948   10.83300  1.000 21.21524 ? 222 ILE A CD1  1 
ATOM   1725 N N    . GLU A 1 258 ? 4.77274   10.97869  6.64248   1.000 22.68601 ? 223 GLU A N    1 
ATOM   1726 C CA   . GLU A 1 258 ? 5.80163   10.63403  5.66659   1.000 24.77174 ? 223 GLU A CA   1 
ATOM   1727 C C    . GLU A 1 258 ? 6.89275   11.69879  5.61475   1.000 25.13236 ? 223 GLU A C    1 
ATOM   1728 O O    . GLU A 1 258 ? 8.08887   11.38190  5.61176   1.000 23.80982 ? 223 GLU A O    1 
ATOM   1729 C CB   . GLU A 1 258 ? 5.17326   10.45752  4.29015   1.000 26.19761 ? 223 GLU A CB   1 
ATOM   1730 C CG   . GLU A 1 258 ? 6.05871   10.95006  3.17527   1.000 32.48593 ? 223 GLU A CG   1 
ATOM   1731 C CD   . GLU A 1 258 ? 5.71936   10.29371  1.86449   1.000 39.12911 ? 223 GLU A CD   1 
ATOM   1732 O OE1  . GLU A 1 258 ? 6.62017   10.18942  0.99835   1.000 42.63393 ? 223 GLU A OE1  1 
ATOM   1733 O OE2  . GLU A 1 258 ? 4.54273   9.89885   1.70160   1.000 40.01765 ? 223 GLU A OE2  1 
ATOM   1734 N N    . LYS A 1 259 ? 6.49171   12.97570  5.57176   1.000 24.98401 ? 224 LYS A N    1 
ATOM   1735 C CA   . LYS A 1 259 ? 7.46638   14.06091  5.48925   1.000 26.02196 ? 224 LYS A CA   1 
ATOM   1736 C C    . LYS A 1 259 ? 8.29057   14.16794  6.76892   1.000 23.65455 ? 224 LYS A C    1 
ATOM   1737 O O    . LYS A 1 259 ? 9.50948   14.35468  6.70878   1.000 24.48532 ? 224 LYS A O    1 
ATOM   1738 C CB   . LYS A 1 259 ? 6.76059   15.38749  5.19320   1.000 24.49206 ? 224 LYS A CB   1 
ATOM   1739 C CG   . LYS A 1 259 ? 6.10578   15.46403  3.82119   1.000 27.27882 ? 224 LYS A CG   1 
ATOM   1740 C CD   . LYS A 1 259 ? 7.04250   15.02372  2.69249   1.000 29.57957 ? 224 LYS A CD   1 
ATOM   1741 C CE   . LYS A 1 259 ? 7.99293   16.14130  2.30692   1.000 32.74447 ? 224 LYS A CE   1 
ATOM   1742 N NZ   . LYS A 1 259 ? 9.17184   15.66084  1.51976   1.000 43.16470 ? 224 LYS A NZ   1 
ATOM   1743 N N    . SER A 1 260 ? 7.64274   14.05578  7.93401   1.000 24.11677 ? 225 SER A N    1 
ATOM   1744 C CA   . SER A 1 260 ? 8.37168   14.08276  9.20206   1.000 21.90004 ? 225 SER A CA   1 
ATOM   1745 C C    . SER A 1 260 ? 9.39626   12.96593  9.27603   1.000 23.94726 ? 225 SER A C    1 
ATOM   1746 O O    . SER A 1 260 ? 10.49455  13.15829  9.80849   1.000 26.95155 ? 225 SER A O    1 
ATOM   1747 C CB   . SER A 1 260 ? 7.40692   13.97010  10.38220  1.000 21.45515 ? 225 SER A CB   1 
ATOM   1748 O OG   . SER A 1 260 ? 6.33646   14.88257  10.25076  1.000 25.28834 ? 225 SER A OG   1 
ATOM   1749 N N    . VAL A 1 261 ? 9.04831   11.78186  8.77224   1.000 23.36048 ? 226 VAL A N    1 
ATOM   1750 C CA   . VAL A 1 261 ? 9.99026   10.66994  8.79299   1.000 24.02980 ? 226 VAL A CA   1 
ATOM   1751 C C    . VAL A 1 261 ? 11.26064  11.03496  8.03669   1.000 25.57830 ? 226 VAL A C    1 
ATOM   1752 O O    . VAL A 1 261 ? 12.37349  10.74751  8.49719   1.000 26.29217 ? 226 VAL A O    1 
ATOM   1753 C CB   . VAL A 1 261 ? 9.32950   9.40148   8.22165   1.000 25.21745 ? 226 VAL A CB   1 
ATOM   1754 C CG1  . VAL A 1 261 ? 10.38336  8.41547   7.71359   1.000 18.98311 ? 226 VAL A CG1  1 
ATOM   1755 C CG2  . VAL A 1 261 ? 8.42464   8.76232   9.27001   1.000 24.01163 ? 226 VAL A CG2  1 
ATOM   1756 N N    . ASP A 1 262 ? 11.11772  11.66645  6.86340   1.000 25.48819 ? 227 ASP A N    1 
ATOM   1757 C CA   . ASP A 1 262 ? 12.28631  12.04051  6.06463   1.000 28.46005 ? 227 ASP A CA   1 
ATOM   1758 C C    . ASP A 1 262 ? 13.17065  13.04074  6.80342   1.000 27.96997 ? 227 ASP A C    1 
ATOM   1759 O O    . ASP A 1 262 ? 14.39969  12.91094  6.81938   1.000 29.12652 ? 227 ASP A O    1 
ATOM   1760 C CB   . ASP A 1 262 ? 11.85976  12.63293  4.71747   1.000 30.72060 ? 227 ASP A CB   1 
ATOM   1761 C CG   . ASP A 1 262 ? 11.09808  11.65302  3.85432   1.000 38.16036 ? 227 ASP A CG   1 
ATOM   1762 O OD1  . ASP A 1 262 ? 11.06773  10.44506  4.20179   1.000 38.68729 ? 227 ASP A OD1  1 
ATOM   1763 O OD2  . ASP A 1 262 ? 10.54047  12.09475  2.81572   1.000 39.85019 ? 227 ASP A OD2  1 
ATOM   1764 N N    . VAL A 1 263 ? 12.56536  14.05606  7.41453   1.000 25.64050 ? 228 VAL A N    1 
ATOM   1765 C CA   . VAL A 1 263 ? 13.38991  15.11442  7.98005   1.000 27.18095 ? 228 VAL A CA   1 
ATOM   1766 C C    . VAL A 1 263 ? 13.97133  14.69279  9.33647   1.000 26.36818 ? 228 VAL A C    1 
ATOM   1767 O O    . VAL A 1 263 ? 15.07601  15.10925  9.69441   1.000 25.63889 ? 228 VAL A O    1 
ATOM   1768 C CB   . VAL A 1 263 ? 12.58066  16.42533  8.04681   1.000 25.80731 ? 228 VAL A CB   1 
ATOM   1769 C CG1  . VAL A 1 263 ? 11.41828  16.30611  9.02665   1.000 25.43112 ? 228 VAL A CG1  1 
ATOM   1770 C CG2  . VAL A 1 263 ? 13.47911  17.59315  8.40336   1.000 28.29866 ? 228 VAL A CG2  1 
ATOM   1771 N N    . ALA A 1 264 ? 13.28455  13.83292  10.09068  1.000 23.76648 ? 229 ALA A N    1 
ATOM   1772 C CA   . ALA A 1 264 ? 13.89101  13.29874  11.30623  1.000 24.20451 ? 229 ALA A CA   1 
ATOM   1773 C C    . ALA A 1 264 ? 14.88231  12.16875  11.03852  1.000 26.23618 ? 229 ALA A C    1 
ATOM   1774 O O    . ALA A 1 264 ? 15.55836  11.72712  11.97501  1.000 26.19535 ? 229 ALA A O    1 
ATOM   1775 C CB   . ALA A 1 264 ? 12.81153  12.81058  12.27504  1.000 23.57011 ? 229 ALA A CB   1 
ATOM   1776 N N    . GLY A 1 265 ? 14.98278  11.68316  9.80181   1.000 26.55967 ? 230 GLY A N    1 
ATOM   1777 C CA   . GLY A 1 265 ? 15.94387  10.64110  9.48250   1.000 24.27093 ? 230 GLY A CA   1 
ATOM   1778 C C    . GLY A 1 265 ? 15.61517  9.25994   10.01046  1.000 26.02511 ? 230 GLY A C    1 
ATOM   1779 O O    . GLY A 1 265 ? 16.52805  8.45385   10.21505  1.000 28.91938 ? 230 GLY A O    1 
ATOM   1780 N N    . LEU A 1 266 ? 14.34012  8.94768   10.22186  1.000 24.94362 ? 231 LEU A N    1 
ATOM   1781 C CA   . LEU A 1 266 ? 13.99922  7.66518   10.82899  1.000 26.48992 ? 231 LEU A CA   1 
ATOM   1782 C C    . LEU A 1 266 ? 14.25474  6.50768   9.86389   1.000 26.19279 ? 231 LEU A C    1 
ATOM   1783 O O    . LEU A 1 266 ? 14.09879  6.63320   8.64737   1.000 25.65957 ? 231 LEU A O    1 
ATOM   1784 C CB   . LEU A 1 266 ? 12.53656  7.64901   11.27967  1.000 23.05037 ? 231 LEU A CB   1 
ATOM   1785 C CG   . LEU A 1 266 ? 12.11092  8.61430   12.38515  1.000 24.49588 ? 231 LEU A CG   1 
ATOM   1786 C CD1  . LEU A 1 266 ? 10.65189  8.36547   12.79660  1.000 23.10559 ? 231 LEU A CD1  1 
ATOM   1787 C CD2  . LEU A 1 266 ? 13.02818  8.50858   13.59064  1.000 24.90368 ? 231 LEU A CD2  1 
ATOM   1788 N N    . THR A 1 267 ? 14.66213  5.36897   10.42494  1.000 26.84016 ? 232 THR A N    1 
ATOM   1789 C CA   . THR A 1 267 ? 14.81484  4.13128   9.67052   1.000 26.01533 ? 232 THR A CA   1 
ATOM   1790 C C    . THR A 1 267 ? 14.33463  2.97807   10.52997  1.000 26.69514 ? 232 THR A C    1 
ATOM   1791 O O    . THR A 1 267 ? 14.03062  3.14185   11.71582  1.000 25.79650 ? 232 THR A O    1 
ATOM   1792 C CB   . THR A 1 267 ? 16.26429  3.85846   9.23699   1.000 27.06603 ? 232 THR A CB   1 
ATOM   1793 O OG1  . THR A 1 267 ? 17.00797  3.34287   10.34623  1.000 28.82208 ? 232 THR A OG1  1 
ATOM   1794 C CG2  . THR A 1 267 ? 16.93441  5.11511   8.71878   1.000 26.69275 ? 232 THR A CG2  1 
ATOM   1795 N N    . GLN A 1 268 ? 14.30025  1.79118   9.91915   1.000 26.28919 ? 233 GLN A N    1 
ATOM   1796 C CA   . GLN A 1 268 ? 13.82524  0.60659   10.61981  1.000 25.45156 ? 233 GLN A CA   1 
ATOM   1797 C C    . GLN A 1 268 ? 14.68337  0.26063   11.83159  1.000 25.83715 ? 233 GLN A C    1 
ATOM   1798 O O    . GLN A 1 268 ? 14.23462  -0.49316  12.69463  1.000 23.37906 ? 233 GLN A O    1 
ATOM   1799 C CB   . GLN A 1 268 ? 13.76683  -0.57677  9.65653   1.000 26.97699 ? 233 GLN A CB   1 
ATOM   1800 C CG   . GLN A 1 268 ? 15.11251  -1.10166  9.21377   1.000 27.17248 ? 233 GLN A CG   1 
ATOM   1801 C CD   . GLN A 1 268 ? 14.99415  -2.42732  8.47400   1.000 32.15559 ? 233 GLN A CD   1 
ATOM   1802 O OE1  . GLN A 1 268 ? 13.97708  -2.70564  7.84176   1.000 34.02683 ? 233 GLN A OE1  1 
ATOM   1803 N NE2  . GLN A 1 268 ? 16.02832  -3.25505  8.56348   1.000 32.94455 ? 233 GLN A NE2  1 
ATOM   1804 N N    . ASP A 1 269 ? 15.90341  0.78122   11.91375  1.000 28.31015 ? 234 ASP A N    1 
ATOM   1805 C CA   . ASP A 1 269 ? 16.73877  0.61491   13.09437  1.000 28.25711 ? 234 ASP A CA   1 
ATOM   1806 C C    . ASP A 1 269 ? 16.51246  1.69910   14.13521  1.000 27.22306 ? 234 ASP A C    1 
ATOM   1807 O O    . ASP A 1 269 ? 17.09484  1.61978   15.21997  1.000 29.76331 ? 234 ASP A O    1 
ATOM   1808 C CB   . ASP A 1 269 ? 18.22601  0.61805   12.71457  1.000 27.93638 ? 234 ASP A CB   1 
ATOM   1809 C CG   . ASP A 1 269 ? 18.52915  -0.24928  11.50216  1.000 38.89918 ? 234 ASP A CG   1 
ATOM   1810 O OD1  . ASP A 1 269 ? 19.32670  0.19760   10.64060  1.000 47.20176 ? 234 ASP A OD1  1 
ATOM   1811 O OD2  . ASP A 1 269 ? 17.98687  -1.37848  11.41025  1.000 37.94133 ? 234 ASP A OD2  1 
ATOM   1812 N N    . THR A 1 270 ? 15.70928  2.71392   13.83297  1.000 24.70745 ? 235 THR A N    1 
ATOM   1813 C CA   . THR A 1 270 ? 15.45637  3.76527   14.80797  1.000 25.11833 ? 235 THR A CA   1 
ATOM   1814 C C    . THR A 1 270 ? 14.74709  3.20334   16.03554  1.000 24.54648 ? 235 THR A C    1 
ATOM   1815 O O    . THR A 1 270 ? 13.75537  2.47759   15.92325  1.000 21.53583 ? 235 THR A O    1 
ATOM   1816 C CB   . THR A 1 270 ? 14.60998  4.88142   14.19264  1.000 25.41367 ? 235 THR A CB   1 
ATOM   1817 O OG1  . THR A 1 270 ? 15.38255  5.61213   13.23368  1.000 23.88047 ? 235 THR A OG1  1 
ATOM   1818 C CG2  . THR A 1 270 ? 14.13902  5.84109   15.27617  1.000 24.50836 ? 235 THR A CG2  1 
ATOM   1819 N N    . LYS A 1 271 ? 15.25543  3.55115   17.21312  1.000 24.57568 ? 236 LYS A N    1 
ATOM   1820 C CA   . LYS A 1 271 ? 14.55729  3.32602   18.47208  1.000 22.81160 ? 236 LYS A CA   1 
ATOM   1821 C C    . LYS A 1 271 ? 14.28309  4.68104   19.11039  1.000 23.23380 ? 236 LYS A C    1 
ATOM   1822 O O    . LYS A 1 271 ? 15.20981  5.46674   19.33642  1.000 23.21137 ? 236 LYS A O    1 
ATOM   1823 C CB   . LYS A 1 271 ? 15.36828  2.41983   19.39552  1.000 25.94338 ? 236 LYS A CB   1 
ATOM   1824 C CG   . LYS A 1 271 ? 15.32177  0.95630   18.97575  1.000 26.69982 ? 236 LYS A CG   1 
ATOM   1825 C CD   . LYS A 1 271 ? 16.50429  0.19092   19.51869  1.000 33.38242 ? 236 LYS A CD   1 
ATOM   1826 C CE   . LYS A 1 271 ? 17.80785  0.86141   19.13321  1.000 32.10216 ? 236 LYS A CE   1 
ATOM   1827 N NZ   . LYS A 1 271 ? 18.46210  0.15676   17.97901  1.000 42.71146 ? 236 LYS A NZ   1 
ATOM   1828 N N    . GLN A 1 272 ? 13.01152  4.96407   19.36805  1.000 20.49852 ? 237 GLN A N    1 
ATOM   1829 C CA   . GLN A 1 272 ? 12.58097  6.25999   19.86241  1.000 22.34394 ? 237 GLN A CA   1 
ATOM   1830 C C    . GLN A 1 272 ? 12.00749  6.10103   21.26104  1.000 21.76902 ? 237 GLN A C    1 
ATOM   1831 O O    . GLN A 1 272 ? 11.29884  5.13227   21.54347  1.000 24.15119 ? 237 GLN A O    1 
ATOM   1832 C CB   . GLN A 1 272 ? 11.55405  6.87874   18.91484  1.000 21.41411 ? 237 GLN A CB   1 
ATOM   1833 C CG   . GLN A 1 272 ? 10.88815  8.16065   19.38337  1.000 23.28158 ? 237 GLN A CG   1 
ATOM   1834 C CD   . GLN A 1 272 ? 9.62332   8.45412   18.58351  1.000 26.59816 ? 237 GLN A CD   1 
ATOM   1835 O OE1  . GLN A 1 272 ? 8.58749   7.80378   18.77386  1.000 27.10200 ? 237 GLN A OE1  1 
ATOM   1836 N NE2  . GLN A 1 272 ? 9.70874   9.41669   17.66481  1.000 25.45690 ? 237 GLN A NE2  1 
ATOM   1837 N N    . LEU A 1 273 ? 12.35540  7.03377   22.13935  1.000 21.49874 ? 238 LEU A N    1 
ATOM   1838 C CA   . LEU A 1 273 ? 11.79939  7.09730   23.48225  1.000 21.86786 ? 238 LEU A CA   1 
ATOM   1839 C C    . LEU A 1 273 ? 10.61932  8.05816   23.47933  1.000 22.67849 ? 238 LEU A C    1 
ATOM   1840 O O    . LEU A 1 273 ? 10.72416  9.17764   22.96469  1.000 22.92846 ? 238 LEU A O    1 
ATOM   1841 C CB   . LEU A 1 273 ? 12.85369  7.55705   24.49492  1.000 18.50954 ? 238 LEU A CB   1 
ATOM   1842 C CG   . LEU A 1 273 ? 12.39336  7.71796   25.95023  1.000 21.40309 ? 238 LEU A CG   1 
ATOM   1843 C CD1  . LEU A 1 273 ? 11.96675  6.37262   26.55614  1.000 22.75011 ? 238 LEU A CD1  1 
ATOM   1844 C CD2  . LEU A 1 273 ? 13.46967  8.37808   26.82750  1.000 21.34063 ? 238 LEU A CD2  1 
ATOM   1845 N N    . VAL A 1 274 ? 9.50425   7.62141   24.05783  1.000 21.93598 ? 239 VAL A N    1 
ATOM   1846 C CA   . VAL A 1 274 ? 8.28656   8.41722   24.14197  1.000 24.54262 ? 239 VAL A CA   1 
ATOM   1847 C C    . VAL A 1 274 ? 8.09928   8.83554   25.59243  1.000 25.19487 ? 239 VAL A C    1 
ATOM   1848 O O    . VAL A 1 274 ? 7.87076   7.98933   26.46204  1.000 29.02733 ? 239 VAL A O    1 
ATOM   1849 C CB   . VAL A 1 274 ? 7.06324   7.63732   23.63407  1.000 25.86986 ? 239 VAL A CB   1 
ATOM   1850 C CG1  . VAL A 1 274 ? 5.79402   8.41291   23.91404  1.000 24.02753 ? 239 VAL A CG1  1 
ATOM   1851 C CG2  . VAL A 1 274 ? 7.20806   7.31438   22.14170  1.000 24.04077 ? 239 VAL A CG2  1 
ATOM   1852 N N    . VAL A 1 275 ? 8.17924   10.13895  25.85218  1.000 26.15068 ? 240 VAL A N    1 
ATOM   1853 C CA   . VAL A 1 275 ? 7.98519   10.67194  27.19651  1.000 26.76607 ? 240 VAL A CA   1 
ATOM   1854 C C    . VAL A 1 275 ? 6.82326   11.65993  27.18540  1.000 26.76643 ? 240 VAL A C    1 
ATOM   1855 O O    . VAL A 1 275 ? 6.13649   11.84013  28.19815  1.000 28.25337 ? 240 VAL A O    1 
ATOM   1856 C CB   . VAL A 1 275 ? 9.27270   11.32616  27.73348  1.000 27.94259 ? 240 VAL A CB   1 
ATOM   1857 C CG1  . VAL A 1 275 ? 10.21664  10.26667  28.28027  1.000 30.47432 ? 240 VAL A CG1  1 
ATOM   1858 C CG2  . VAL A 1 275 ? 9.95884   12.12912  26.64557  1.000 25.76279 ? 240 VAL A CG2  1 
ATOM   1859 N N    . LEU A 1 276 ? 6.58073   12.29380  26.03888  1.000 25.87616 ? 241 LEU A N    1 
ATOM   1860 C CA   . LEU A 1 276 ? 5.43415   13.18003  25.91515  1.000 27.43576 ? 241 LEU A CA   1 
ATOM   1861 C C    . LEU A 1 276 ? 4.13185   12.37961  25.88026  1.000 26.13696 ? 241 LEU A C    1 
ATOM   1862 O O    . LEU A 1 276 ? 4.13265   11.18077  25.58676  1.000 24.82878 ? 241 LEU A O    1 
ATOM   1863 C CB   . LEU A 1 276 ? 5.54587   14.02962  24.65164  1.000 27.22666 ? 241 LEU A CB   1 
ATOM   1864 C CG   . LEU A 1 276 ? 6.77923   14.92437  24.54660  1.000 25.77188 ? 241 LEU A CG   1 
ATOM   1865 C CD1  . LEU A 1 276 ? 6.90963   15.45442  23.12015  1.000 23.99650 ? 241 LEU A CD1  1 
ATOM   1866 C CD2  . LEU A 1 276 ? 6.69002   16.05273  25.56058  1.000 25.39542 ? 241 LEU A CD2  1 
ATOM   1867 N N    . PRO A 1 277 ? 3.00164   13.03573  26.14333  1.000 26.72143 ? 242 PRO A N    1 
ATOM   1868 C CA   . PRO A 1 277 ? 1.70435   12.33985  26.08583  1.000 25.39525 ? 242 PRO A CA   1 
ATOM   1869 C C    . PRO A 1 277 ? 1.45536   11.73452  24.70832  1.000 25.14530 ? 242 PRO A C    1 
ATOM   1870 O O    . PRO A 1 277 ? 1.52219   12.42153  23.68637  1.000 23.29953 ? 242 PRO A O    1 
ATOM   1871 C CB   . PRO A 1 277 ? 0.69061   13.44943  26.39709  1.000 24.87161 ? 242 PRO A CB   1 
ATOM   1872 C CG   . PRO A 1 277 ? 1.47536   14.54263  27.03848  1.000 27.95859 ? 242 PRO A CG   1 
ATOM   1873 C CD   . PRO A 1 277 ? 2.85698   14.46625  26.45062  1.000 26.47876 ? 242 PRO A CD   1 
ATOM   1874 N N    . VAL A 1 278 ? 1.14830   10.43567  24.69011  1.000 23.50883 ? 243 VAL A N    1 
ATOM   1875 C CA   . VAL A 1 278 ? 0.87863   9.75217   23.42740  1.000 26.80228 ? 243 VAL A CA   1 
ATOM   1876 C C    . VAL A 1 278 ? -0.26354  10.41437  22.68235  1.000 24.11123 ? 243 VAL A C    1 
ATOM   1877 O O    . VAL A 1 278 ? -0.30647  10.38081  21.44968  1.000 25.31575 ? 243 VAL A O    1 
ATOM   1878 C CB   . VAL A 1 278 ? 0.57442   8.25445   23.65699  1.000 25.61424 ? 243 VAL A CB   1 
ATOM   1879 C CG1  . VAL A 1 278 ? 1.84523   7.49864   23.87575  1.000 24.24680 ? 243 VAL A CG1  1 
ATOM   1880 C CG2  . VAL A 1 278 ? -0.41125  8.06833   24.82682  1.000 23.64475 ? 243 VAL A CG2  1 
ATOM   1881 N N    . MET A 1 279 ? -1.21907  10.99474  23.40674  1.000 26.81749 ? 244 MET A N    1 
ATOM   1882 C CA   . MET A 1 279 ? -2.40635  11.56899  22.78797  1.000 27.14508 ? 244 MET A CA   1 
ATOM   1883 C C    . MET A 1 279 ? -2.14504  12.89566  22.08939  1.000 26.21722 ? 244 MET A C    1 
ATOM   1884 O O    . MET A 1 279 ? -3.03879  13.39062  21.39691  1.000 28.48879 ? 244 MET A O    1 
ATOM   1885 C CB   . MET A 1 279 ? -3.50601  11.76347  23.83700  1.000 28.08256 ? 244 MET A CB   1 
ATOM   1886 C CG   . MET A 1 279 ? -4.03798  10.45339  24.39905  1.000 29.07674 ? 244 MET A CG   1 
ATOM   1887 S SD   . MET A 1 279 ? -5.12411  9.58065   23.24545  1.000 31.60834 ? 244 MET A SD   1 
ATOM   1888 C CE   . MET A 1 279 ? -3.95010  8.54258   22.38149  1.000 23.33277 ? 244 MET A CE   1 
ATOM   1889 N N    . HIS A 1 280 ? -0.95741  13.47115  22.24213  1.000 24.50149 ? 245 HIS A N    1 
ATOM   1890 C CA   . HIS A 1 280 ? -0.64785  14.78172  21.69931  1.000 22.80934 ? 245 HIS A CA   1 
ATOM   1891 C C    . HIS A 1 280 ? -0.06911  14.66572  20.29398  1.000 21.18590 ? 245 HIS A C    1 
ATOM   1892 O O    . HIS A 1 280 ? 0.66402   13.72398  19.98162  1.000 22.04377 ? 245 HIS A O    1 
ATOM   1893 C CB   . HIS A 1 280 ? 0.32895   15.51783  22.62058  1.000 23.11112 ? 245 HIS A CB   1 
ATOM   1894 C CG   . HIS A 1 280 ? 0.53630   16.94906  22.24091  1.000 27.65977 ? 245 HIS A CG   1 
ATOM   1895 N ND1  . HIS A 1 280 ? 1.47774   17.34223  21.31234  1.000 23.09868 ? 245 HIS A ND1  1 
ATOM   1896 C CD2  . HIS A 1 280 ? -0.10076  18.07764  22.63594  1.000 25.77491 ? 245 HIS A CD2  1 
ATOM   1897 C CE1  . HIS A 1 280 ? 1.41802   18.65269  21.16051  1.000 25.52364 ? 245 HIS A CE1  1 
ATOM   1898 N NE2  . HIS A 1 280 ? 0.47160   19.12246  21.95528  1.000 26.29711 ? 245 HIS A NE2  1 
ATOM   1899 N N    . ASN A 1 281 ? -0.39533  15.65321  19.44861  1.000 23.19068 ? 246 ASN A N    1 
ATOM   1900 C CA   . ASN A 1 281 ? 0.01179   15.62029  18.03897  1.000 21.48280 ? 246 ASN A CA   1 
ATOM   1901 C C    . ASN A 1 281 ? 1.52459   15.50665  17.87300  1.000 21.06682 ? 246 ASN A C    1 
ATOM   1902 O O    . ASN A 1 281 ? 2.00666   14.79126  16.98705  1.000 19.70943 ? 246 ASN A O    1 
ATOM   1903 C CB   . ASN A 1 281 ? -0.48784  16.86872  17.31522  1.000 21.05800 ? 246 ASN A CB   1 
ATOM   1904 C CG   . ASN A 1 281 ? -0.38826  16.73847  15.80369  1.000 24.71660 ? 246 ASN A CG   1 
ATOM   1905 O OD1  . ASN A 1 281 ? -1.00730  15.85321  15.21150  1.000 25.21869 ? 246 ASN A OD1  1 
ATOM   1906 N ND2  . ASN A 1 281 ? 0.40988   17.60475  15.17289  1.000 21.62797 ? 246 ASN A ND2  1 
ATOM   1907 N N    . PHE A 1 282 ? 2.28645   16.23644  18.68808  1.000 21.35488 ? 247 PHE A N    1 
ATOM   1908 C CA   . PHE A 1 282 ? 3.74616   16.17939  18.62821  1.000 20.88365 ? 247 PHE A CA   1 
ATOM   1909 C C    . PHE A 1 282 ? 4.23875   14.74424  18.80274  1.000 21.91137 ? 247 PHE A C    1 
ATOM   1910 O O    . PHE A 1 282 ? 4.93295   14.18779  17.93849  1.000 22.93760 ? 247 PHE A O    1 
ATOM   1911 C CB   . PHE A 1 282 ? 4.31339   17.10834  19.70763  1.000 20.20108 ? 247 PHE A CB   1 
ATOM   1912 C CG   . PHE A 1 282 ? 5.81354   17.25693  19.69562  1.000 21.48659 ? 247 PHE A CG   1 
ATOM   1913 C CD1  . PHE A 1 282 ? 6.57126   16.88209  18.59781  1.000 19.72932 ? 247 PHE A CD1  1 
ATOM   1914 C CD2  . PHE A 1 282 ? 6.46723   17.80985  20.80123  1.000 20.58530 ? 247 PHE A CD2  1 
ATOM   1915 C CE1  . PHE A 1 282 ? 7.95651   17.03780  18.61035  1.000 21.97544 ? 247 PHE A CE1  1 
ATOM   1916 C CE2  . PHE A 1 282 ? 7.85172   17.96497  20.81696  1.000 22.37591 ? 247 PHE A CE2  1 
ATOM   1917 C CZ   . PHE A 1 282 ? 8.59706   17.58755  19.72690  1.000 19.96719 ? 247 PHE A CZ   1 
ATOM   1918 N N    . CYS A 1 283 ? 3.86016   14.12067  19.91354  1.000 22.85889 ? 248 CYS A N    1 
ATOM   1919 C CA   . CYS A 1 283 ? 4.25333   12.74558  20.18551  1.000 23.44116 ? 248 CYS A CA   1 
ATOM   1920 C C    . CYS A 1 283 ? 3.67983   11.77533  19.16087  1.000 23.42152 ? 248 CYS A C    1 
ATOM   1921 O O    . CYS A 1 283 ? 4.25260   10.70209  18.93850  1.000 25.18275 ? 248 CYS A O    1 
ATOM   1922 C CB   . CYS A 1 283 ? 3.80640   12.36613  21.59712  1.000 23.14558 ? 248 CYS A CB   1 
ATOM   1923 S SG   . CYS A 1 283 ? 4.28119   10.69668  22.09094  1.000 29.95431 ? 248 CYS A SG   1 
ATOM   1924 N N    . MET A 1 284 ? 2.57925   12.13525  18.50946  1.000 23.37206 ? 249 MET A N    1 
ATOM   1925 C CA   . MET A 1 284 ? 1.95805   11.21044  17.56824  1.000 23.47973 ? 249 MET A CA   1 
ATOM   1926 C C    . MET A 1 284 ? 2.65468   11.21628  16.21207  1.000 21.93404 ? 249 MET A C    1 
ATOM   1927 O O    . MET A 1 284 ? 2.76195   10.16709  15.57101  1.000 22.49994 ? 249 MET A O    1 
ATOM   1928 C CB   . MET A 1 284 ? 0.46918   11.55073  17.41168  1.000 22.73647 ? 249 MET A CB   1 
ATOM   1929 C CG   . MET A 1 284 ? -0.37187  10.46417  16.76926  1.000 26.04463 ? 249 MET A CG   1 
ATOM   1930 S SD   . MET A 1 284 ? -2.15431  10.84894  16.81704  1.000 31.59121 ? 249 MET A SD   1 
ATOM   1931 C CE   . MET A 1 284 ? -2.57939  10.16437  18.42032  1.000 25.00652 ? 249 MET A CE   1 
ATOM   1932 N N    . SER A 1 285 ? 3.13907   12.37467  15.74840  1.000 21.87249 ? 250 SER A N    1 
ATOM   1933 C CA   . SER A 1 285 ? 3.51677   12.44437  14.34038  1.000 21.60621 ? 250 SER A CA   1 
ATOM   1934 C C    . SER A 1 285 ? 4.66078   13.39023  13.99355  1.000 20.22619 ? 250 SER A C    1 
ATOM   1935 O O    . SER A 1 285 ? 4.86864   13.62734  12.80139  1.000 23.49041 ? 250 SER A O    1 
ATOM   1936 C CB   . SER A 1 285 ? 2.30296   12.86471  13.50687  1.000 22.37616 ? 250 SER A CB   1 
ATOM   1937 O OG   . SER A 1 285 ? 1.76353   14.09145  13.99304  1.000 20.58899 ? 250 SER A OG   1 
ATOM   1938 N N    . SER A 1 286 ? 5.41542   13.93929  14.94050  1.000 21.45200 ? 251 SER A N    1 
ATOM   1939 C CA   . SER A 1 286 ? 6.44111   14.94216  14.62411  1.000 23.58783 ? 251 SER A CA   1 
ATOM   1940 C C    . SER A 1 286 ? 7.80224   14.56487  15.20552  1.000 21.53185 ? 251 SER A C    1 
ATOM   1941 O O    . SER A 1 286 ? 8.36596   15.29387  16.02799  1.000 22.29001 ? 251 SER A O    1 
ATOM   1942 C CB   . SER A 1 286 ? 6.00870   16.32385  15.11692  1.000 21.44113 ? 251 SER A CB   1 
ATOM   1943 O OG   . SER A 1 286 ? 4.74256   16.68011  14.57730  1.000 21.26077 ? 251 SER A OG   1 
ATOM   1944 N N    . PRO A 1 287 ? 8.38627   13.43850  14.76535  1.000 22.16141 ? 252 PRO A N    1 
ATOM   1945 C CA   . PRO A 1 287 ? 7.79527   12.49004  13.81451  1.000 21.07531 ? 252 PRO A CA   1 
ATOM   1946 C C    . PRO A 1 287 ? 6.90768   11.47105  14.50579  1.000 19.91946 ? 252 PRO A C    1 
ATOM   1947 O O    . PRO A 1 287 ? 6.11564   10.80564  13.84832  1.000 19.75269 ? 252 PRO A O    1 
ATOM   1948 C CB   . PRO A 1 287 ? 9.01832   11.82207  13.18584  1.000 21.62161 ? 252 PRO A CB   1 
ATOM   1949 C CG   . PRO A 1 287 ? 10.05341  11.86825  14.27366  1.000 20.98623 ? 252 PRO A CG   1 
ATOM   1950 C CD   . PRO A 1 287 ? 9.81525   13.15643  15.01445  1.000 19.62244 ? 252 PRO A CD   1 
ATOM   1951 N N    . GLY A 1 288 ? 7.05034   11.35821  15.82345  1.000 21.81428 ? 253 GLY A N    1 
ATOM   1952 C CA   . GLY A 1 288 ? 6.09641   10.62704  16.63826  1.000 20.86263 ? 253 GLY A CA   1 
ATOM   1953 C C    . GLY A 1 288 ? 6.24644   9.12120   16.51925  1.000 22.69927 ? 253 GLY A C    1 
ATOM   1954 O O    . GLY A 1 288 ? 7.07287   8.59304   15.77152  1.000 21.54965 ? 253 GLY A O    1 
ATOM   1955 N N    . PHE A 1 289 ? 5.40846   8.41651   17.29064  1.000 23.32639 ? 254 PHE A N    1 
ATOM   1956 C CA   . PHE A 1 289 ? 5.41573   6.95969   17.23074  1.000 22.17226 ? 254 PHE A CA   1 
ATOM   1957 C C    . PHE A 1 289 ? 4.85495   6.45762   15.90563  1.000 21.43014 ? 254 PHE A C    1 
ATOM   1958 O O    . PHE A 1 289 ? 5.21346   5.36314   15.45935  1.000 23.03310 ? 254 PHE A O    1 
ATOM   1959 C CB   . PHE A 1 289 ? 4.65441   6.36218   18.42646  1.000 23.20421 ? 254 PHE A CB   1 
ATOM   1960 C CG   . PHE A 1 289 ? 3.21687   6.81263   18.54018  1.000 23.81367 ? 254 PHE A CG   1 
ATOM   1961 C CD1  . PHE A 1 289 ? 2.24088   6.28394   17.71455  1.000 22.01903 ? 254 PHE A CD1  1 
ATOM   1962 C CD2  . PHE A 1 289 ? 2.84648   7.74841   19.49121  1.000 24.46105 ? 254 PHE A CD2  1 
ATOM   1963 C CE1  . PHE A 1 289 ? 0.92810   6.69622   17.82511  1.000 25.82977 ? 254 PHE A CE1  1 
ATOM   1964 C CE2  . PHE A 1 289 ? 1.53997   8.16757   19.60794  1.000 24.91488 ? 254 PHE A CE2  1 
ATOM   1965 C CZ   . PHE A 1 289 ? 0.57454   7.64206   18.77434  1.000 25.21216 ? 254 PHE A CZ   1 
ATOM   1966 N N    . LEU A 1 290 ? 4.00990   7.24675   15.24428  1.000 21.14621 ? 255 LEU A N    1 
ATOM   1967 C CA   . LEU A 1 290 ? 3.53347   6.84285   13.92642  1.000 22.19673 ? 255 LEU A CA   1 
ATOM   1968 C C    . LEU A 1 290 ? 4.65241   6.92754   12.88995  1.000 22.35370 ? 255 LEU A C    1 
ATOM   1969 O O    . LEU A 1 290 ? 4.72476   6.09608   11.97826  1.000 21.87049 ? 255 LEU A O    1 
ATOM   1970 C CB   . LEU A 1 290 ? 2.33104   7.69575   13.51478  1.000 23.20089 ? 255 LEU A CB   1 
ATOM   1971 C CG   . LEU A 1 290 ? 1.05606   7.52771   14.35176  1.000 22.88485 ? 255 LEU A CG   1 
ATOM   1972 C CD1  . LEU A 1 290 ? -0.07837  8.31891   13.74686  1.000 22.43128 ? 255 LEU A CD1  1 
ATOM   1973 C CD2  . LEU A 1 290 ? 0.66144   6.05774   14.45893  1.000 24.94063 ? 255 LEU A CD2  1 
ATOM   1974 N N    . GLY A 1 291 ? 5.54618   7.91110   13.02130  1.000 21.42553 ? 256 GLY A N    1 
ATOM   1975 C CA   . GLY A 1 291 ? 6.70791   7.95563   12.14587  1.000 20.56820 ? 256 GLY A CA   1 
ATOM   1976 C C    . GLY A 1 291 ? 7.59922   6.73695   12.29539  1.000 20.99609 ? 256 GLY A C    1 
ATOM   1977 O O    . GLY A 1 291 ? 8.07698   6.17914   11.30607  1.000 20.58841 ? 256 GLY A O    1 
ATOM   1978 N N    . VAL A 1 292 ? 7.83281   6.30566   13.53566  1.000 21.52272 ? 257 VAL A N    1 
ATOM   1979 C CA   . VAL A 1 292 ? 8.62273   5.09919   13.77282  1.000 21.56487 ? 257 VAL A CA   1 
ATOM   1980 C C    . VAL A 1 292 ? 7.91310   3.86991   13.20160  1.000 21.78984 ? 257 VAL A C    1 
ATOM   1981 O O    . VAL A 1 292 ? 8.52234   3.05311   12.49648  1.000 20.80488 ? 257 VAL A O    1 
ATOM   1982 C CB   . VAL A 1 292 ? 8.90502   4.94100   15.27829  1.000 21.34888 ? 257 VAL A CB   1 
ATOM   1983 C CG1  . VAL A 1 292 ? 9.78128   3.72747   15.53328  1.000 20.95457 ? 257 VAL A CG1  1 
ATOM   1984 C CG2  . VAL A 1 292 ? 9.53307   6.20899   15.84164  1.000 21.12172 ? 257 VAL A CG2  1 
ATOM   1985 N N    . PHE A 1 293 ? 6.61783   3.71478   13.50143  1.000 20.00364 ? 258 PHE A N    1 
ATOM   1986 C CA   . PHE A 1 293 ? 5.84738   2.62465   12.90169  1.000 20.15039 ? 258 PHE A CA   1 
ATOM   1987 C C    . PHE A 1 293 ? 6.00332   2.62020   11.38774  1.000 20.12934 ? 258 PHE A C    1 
ATOM   1988 O O    . PHE A 1 293 ? 6.23718   1.57527   10.77480  1.000 22.72689 ? 258 PHE A O    1 
ATOM   1989 C CB   . PHE A 1 293 ? 4.36561   2.74371   13.27373  1.000 18.87627 ? 258 PHE A CB   1 
ATOM   1990 C CG   . PHE A 1 293 ? 4.06875   2.42310   14.70643  1.000 21.32699 ? 258 PHE A CG   1 
ATOM   1991 C CD1  . PHE A 1 293 ? 5.05549   1.91967   15.54230  1.000 21.25902 ? 258 PHE A CD1  1 
ATOM   1992 C CD2  . PHE A 1 293 ? 2.79733   2.61526   15.22116  1.000 22.34082 ? 258 PHE A CD2  1 
ATOM   1993 C CE1  . PHE A 1 293 ? 4.77913   1.62273   16.86389  1.000 21.20526 ? 258 PHE A CE1  1 
ATOM   1994 C CE2  . PHE A 1 293 ? 2.51599   2.31763   16.54768  1.000 23.12481 ? 258 PHE A CE2  1 
ATOM   1995 C CZ   . PHE A 1 293 ? 3.50754   1.81964   17.36518  1.000 22.56498 ? 258 PHE A CZ   1 
ATOM   1996 N N    . TYR A 1 294 ? 5.88480   3.79920   10.77679  1.000 19.32086 ? 259 TYR A N    1 
ATOM   1997 C CA   . TYR A 1 294 ? 5.97247   3.95977   9.33054   1.000 19.91454 ? 259 TYR A CA   1 
ATOM   1998 C C    . TYR A 1 294 ? 7.25296   3.36971   8.74206   1.000 21.22070 ? 259 TYR A C    1 
ATOM   1999 O O    . TYR A 1 294 ? 7.26608   2.94486   7.58161   1.000 24.25344 ? 259 TYR A O    1 
ATOM   2000 C CB   . TYR A 1 294 ? 5.87514   5.45393   9.01733   1.000 21.04681 ? 259 TYR A CB   1 
ATOM   2001 C CG   . TYR A 1 294 ? 5.67687   5.81429   7.57356   1.000 24.15767 ? 259 TYR A CG   1 
ATOM   2002 C CD1  . TYR A 1 294 ? 4.39668   5.96772   7.04922   1.000 26.65815 ? 259 TYR A CD1  1 
ATOM   2003 C CD2  . TYR A 1 294 ? 6.76296   6.04577   6.73905   1.000 24.58096 ? 259 TYR A CD2  1 
ATOM   2004 C CE1  . TYR A 1 294 ? 4.20941   6.31688   5.72798   1.000 28.49635 ? 259 TYR A CE1  1 
ATOM   2005 C CE2  . TYR A 1 294 ? 6.58626   6.39961   5.41283   1.000 25.28790 ? 259 TYR A CE2  1 
ATOM   2006 C CZ   . TYR A 1 294 ? 5.31013   6.53211   4.91137   1.000 30.60893 ? 259 TYR A CZ   1 
ATOM   2007 O OH   . TYR A 1 294 ? 5.11717   6.88600   3.59088   1.000 32.56877 ? 259 TYR A OH   1 
ATOM   2008 N N    . VAL A 1 295 ? 8.34408   3.35290   9.50397   1.000 20.99815 ? 260 VAL A N    1 
ATOM   2009 C CA   . VAL A 1 295 ? 9.61502   2.82563   9.01984   1.000 20.29560 ? 260 VAL A CA   1 
ATOM   2010 C C    . VAL A 1 295 ? 9.96350   1.48658   9.64179   1.000 22.42226 ? 260 VAL A C    1 
ATOM   2011 O O    . VAL A 1 295 ? 11.05545  0.96329   9.38648   1.000 23.48406 ? 260 VAL A O    1 
ATOM   2012 C CB   . VAL A 1 295 ? 10.75671  3.83220   9.24757   1.000 23.70112 ? 260 VAL A CB   1 
ATOM   2013 C CG1  . VAL A 1 295 ? 10.53892  5.09472   8.39524   1.000 22.65952 ? 260 VAL A CG1  1 
ATOM   2014 C CG2  . VAL A 1 295 ? 10.84791  4.18970   10.72220  1.000 21.43519 ? 260 VAL A CG2  1 
ATOM   2015 N N    . GLY A 1 296 ? 9.07712   0.91310   10.45095  1.000 22.60684 ? 261 GLY A N    1 
ATOM   2016 C CA   . GLY A 1 296 ? 9.37722   -0.35328  11.08494  1.000 23.29631 ? 261 GLY A CA   1 
ATOM   2017 C C    . GLY A 1 296 ? 10.36946  -0.28237  12.22375  1.000 22.18653 ? 261 GLY A C    1 
ATOM   2018 O O    . GLY A 1 296 ? 11.03043  -1.28329  12.51971  1.000 23.65065 ? 261 GLY A O    1 
ATOM   2019 N N    . GLY A 1 297 ? 10.50375  0.87464   12.86448  1.000 21.62056 ? 262 GLY A N    1 
ATOM   2020 C CA   . GLY A 1 297 ? 11.34739  1.01268   14.02969  1.000 20.52562 ? 262 GLY A CA   1 
ATOM   2021 C C    . GLY A 1 297 ? 10.60320  0.60953   15.28647  1.000 20.95675 ? 262 GLY A C    1 
ATOM   2022 O O    . GLY A 1 297 ? 9.51312   0.03852   15.24945  1.000 21.52093 ? 262 GLY A O    1 
ATOM   2023 N N    . THR A 1 298 ? 11.20581  0.93281   16.42515  1.000 20.75098 ? 263 THR A N    1 
ATOM   2024 C CA   . THR A 1 298 ? 10.69344  0.52584   17.72503  1.000 22.34717 ? 263 THR A CA   1 
ATOM   2025 C C    . THR A 1 298 ? 10.44403  1.75095   18.58581  1.000 21.84158 ? 263 THR A C    1 
ATOM   2026 O O    . THR A 1 298 ? 11.30174  2.63148   18.67944  1.000 21.66508 ? 263 THR A O    1 
ATOM   2027 C CB   . THR A 1 298 ? 11.66249  -0.41443  18.44816  1.000 21.72254 ? 263 THR A CB   1 
ATOM   2028 O OG1  . THR A 1 298 ? 11.89324  -1.57406  17.64554  1.000 20.86012 ? 263 THR A OG1  1 
ATOM   2029 C CG2  . THR A 1 298 ? 11.06567  -0.84782  19.78632  1.000 22.35126 ? 263 THR A CG2  1 
ATOM   2030 N N    . VAL A 1 299 ? 9.27607   1.78744   19.21830  1.000 21.70231 ? 264 VAL A N    1 
ATOM   2031 C CA   . VAL A 1 299 ? 8.90055   2.82387   20.16966  1.000 21.74031 ? 264 VAL A CA   1 
ATOM   2032 C C    . VAL A 1 299 ? 9.08188   2.26271   21.57429  1.000 24.00320 ? 264 VAL A C    1 
ATOM   2033 O O    . VAL A 1 299 ? 8.67468   1.12892   21.85442  1.000 23.10650 ? 264 VAL A O    1 
ATOM   2034 C CB   . VAL A 1 299 ? 7.44794   3.26915   19.93433  1.000 24.87961 ? 264 VAL A CB   1 
ATOM   2035 C CG1  . VAL A 1 299 ? 7.00869   4.28952   20.97112  1.000 23.88933 ? 264 VAL A CG1  1 
ATOM   2036 C CG2  . VAL A 1 299 ? 7.28173   3.80047   18.51039  1.000 22.40240 ? 264 VAL A CG2  1 
ATOM   2037 N N    . VAL A 1 300 ? 9.72019   3.02747   22.45388  1.000 25.30537 ? 265 VAL A N    1 
ATOM   2038 C CA   . VAL A 1 300 ? 9.86310   2.62836   23.85016  1.000 26.08118 ? 265 VAL A CA   1 
ATOM   2039 C C    . VAL A 1 300 ? 9.01510   3.57360   24.68986  1.000 28.05938 ? 265 VAL A C    1 
ATOM   2040 O O    . VAL A 1 300 ? 9.27513   4.78266   24.73853  1.000 27.40929 ? 265 VAL A O    1 
ATOM   2041 C CB   . VAL A 1 300 ? 11.32793  2.61875   24.31241  1.000 28.18971 ? 265 VAL A CB   1 
ATOM   2042 C CG1  . VAL A 1 300 ? 11.41481  2.04160   25.72764  1.000 24.42155 ? 265 VAL A CG1  1 
ATOM   2043 C CG2  . VAL A 1 300 ? 12.19309  1.78787   23.35165  1.000 23.44881 ? 265 VAL A CG2  1 
ATOM   2044 N N    . LEU A 1 301 ? 8.00194   3.01458   25.34240  1.000 24.93199 ? 266 LEU A N    1 
ATOM   2045 C CA   . LEU A 1 301 ? 7.01496   3.77446   26.09312  1.000 28.36689 ? 266 LEU A CA   1 
ATOM   2046 C C    . LEU A 1 301 ? 7.44311   3.87648   27.54741  1.000 31.93851 ? 266 LEU A C    1 
ATOM   2047 O O    . LEU A 1 301 ? 7.65637   2.85470   28.20884  1.000 32.29319 ? 266 LEU A O    1 
ATOM   2048 C CB   . LEU A 1 301 ? 5.64901   3.09440   26.03154  1.000 29.72292 ? 266 LEU A CB   1 
ATOM   2049 C CG   . LEU A 1 301 ? 4.65345   3.42318   24.93309  1.000 30.32722 ? 266 LEU A CG   1 
ATOM   2050 C CD1  . LEU A 1 301 ? 3.24181   3.15487   25.45668  1.000 29.02912 ? 266 LEU A CD1  1 
ATOM   2051 C CD2  . LEU A 1 301 ? 4.80241   4.84654   24.46336  1.000 25.97891 ? 266 LEU A CD2  1 
ATOM   2052 N N    . SER A 1 302 ? 7.53418   5.09787   28.05250  1.000 32.52300 ? 267 SER A N    1 
ATOM   2053 C CA   . SER A 1 302 ? 7.68944   5.33936   29.47639  1.000 35.06593 ? 267 SER A CA   1 
ATOM   2054 C C    . SER A 1 302 ? 6.48183   6.12532   29.96290  1.000 36.99244 ? 267 SER A C    1 
ATOM   2055 O O    . SER A 1 302 ? 6.09601   7.12715   29.34380  1.000 33.59785 ? 267 SER A O    1 
ATOM   2056 C CB   . SER A 1 302 ? 8.98529   6.10335   29.77928  1.000 36.41177 ? 267 SER A CB   1 
ATOM   2057 O OG   . SER A 1 302 ? 9.10089   6.39126   31.16544  1.000 36.93228 ? 267 SER A OG   1 
ATOM   2058 N N    . GLN A 1 303 ? 5.87515   5.65222   31.05291  1.000 36.33799 ? 268 GLN A N    1 
ATOM   2059 C CA   . GLN A 1 303 ? 4.87318   6.44108   31.75108  1.000 39.83801 ? 268 GLN A CA   1 
ATOM   2060 C C    . GLN A 1 303 ? 5.46709   7.66813   32.42597  1.000 42.55601 ? 268 GLN A C    1 
ATOM   2061 O O    . GLN A 1 303 ? 4.70640   8.51610   32.90539  1.000 43.14657 ? 268 GLN A O    1 
ATOM   2062 C CB   . GLN A 1 303 ? 4.16429   5.59288   32.80777  1.000 38.34469 ? 268 GLN A CB   1 
ATOM   2063 C CG   . GLN A 1 303 ? 3.47235   4.34271   32.27872  1.000 40.20515 ? 268 GLN A CG   1 
ATOM   2064 C CD   . GLN A 1 303 ? 2.21287   3.99785   33.06597  1.000 42.47266 ? 268 GLN A CD   1 
ATOM   2065 O OE1  . GLN A 1 303 ? 2.05021   2.87092   33.54019  1.000 46.40146 ? 268 GLN A OE1  1 
ATOM   2066 N NE2  . GLN A 1 303 ? 1.31242   4.96908   33.20171  1.000 40.79490 ? 268 GLN A NE2  1 
ATOM   2067 N N    . LEU A 1 304 ? 6.79455   7.78916   32.47269  1.000 40.99410 ? 269 LEU A N    1 
ATOM   2068 C CA   . LEU A 1 304 ? 7.44654   8.75939   33.33715  1.000 39.56147 ? 269 LEU A CA   1 
ATOM   2069 C C    . LEU A 1 304 ? 8.38708   9.66444   32.55327  1.000 39.76763 ? 269 LEU A C    1 
ATOM   2070 O O    . LEU A 1 304 ? 8.95640   9.27499   31.52993  1.000 38.48419 ? 269 LEU A O    1 
ATOM   2071 C CB   . LEU A 1 304 ? 8.22220   8.05414   34.45285  1.000 39.23956 ? 269 LEU A CB   1 
ATOM   2072 C CG   . LEU A 1 304 ? 7.36397   7.32892   35.49291  1.000 44.06309 ? 269 LEU A CG   1 
ATOM   2073 C CD1  . LEU A 1 304 ? 8.23763   6.56326   36.47965  1.000 40.38855 ? 269 LEU A CD1  1 
ATOM   2074 C CD2  . LEU A 1 304 ? 6.46910   8.32299   36.22989  1.000 42.48153 ? 269 LEU A CD2  1 
ATOM   2075 N N    . THR A 1 305 ? 8.53452   10.88806  33.05659  1.000 41.38561 ? 270 THR A N    1 
ATOM   2076 C CA   . THR A 1 305 ? 9.54403   11.83305  32.60323  1.000 37.45683 ? 270 THR A CA   1 
ATOM   2077 C C    . THR A 1 305 ? 10.75878  11.86948  33.52525  1.000 39.42595 ? 270 THR A C    1 
ATOM   2078 O O    . THR A 1 305 ? 11.76904  12.49519  33.17610  1.000 38.04858 ? 270 THR A O    1 
ATOM   2079 C CB   . THR A 1 305 ? 8.91663   13.23544  32.47859  1.000 39.07358 ? 270 THR A CB   1 
ATOM   2080 O OG1  . THR A 1 305 ? 8.21869   13.34301  31.22853  1.000 37.94670 ? 270 THR A OG1  1 
ATOM   2081 C CG2  . THR A 1 305 ? 9.96174   14.34862  32.58997  1.000 41.11019 ? 270 THR A CG2  1 
ATOM   2082 N N    . HIS A 1 306 ? 10.69665  11.17954  34.66461  1.000 38.88397 ? 271 HIS A N    1 
ATOM   2083 C CA   . HIS A 1 306 ? 11.75584  11.24622  35.65976  1.000 36.85680 ? 271 HIS A CA   1 
ATOM   2084 C C    . HIS A 1 306 ? 13.11259  10.95191  35.01585  1.000 35.59836 ? 271 HIS A C    1 
ATOM   2085 O O    . HIS A 1 306 ? 13.24983  9.95153   34.29579  1.000 33.15583 ? 271 HIS A O    1 
ATOM   2086 C CB   . HIS A 1 306 ? 11.47911  10.25977  36.79917  1.000 33.43966 ? 271 HIS A CB   1 
ATOM   2087 N N    . PRO A 1 307 ? 14.13016  11.78536  35.25952  1.000 36.59573 ? 272 PRO A N    1 
ATOM   2088 C CA   . PRO A 1 307 ? 15.42701  11.59713  34.58020  1.000 34.66824 ? 272 PRO A CA   1 
ATOM   2089 C C    . PRO A 1 307 ? 16.00887  10.19215  34.67108  1.000 31.18090 ? 272 PRO A C    1 
ATOM   2090 O O    . PRO A 1 307 ? 16.35180  9.60969   33.63779  1.000 29.15809 ? 272 PRO A O    1 
ATOM   2091 C CB   . PRO A 1 307 ? 16.32701  12.62807  35.28175  1.000 34.68107 ? 272 PRO A CB   1 
ATOM   2092 C CG   . PRO A 1 307 ? 15.39628  13.68935  35.77029  1.000 34.04539 ? 272 PRO A CG   1 
ATOM   2093 C CD   . PRO A 1 307 ? 14.08567  13.01709  36.07084  1.000 36.28161 ? 272 PRO A CD   1 
ATOM   2094 N N    . ARG A 1 308 ? 16.15675  9.63988   35.87933  1.000 30.71301 ? 273 ARG A N    1 
ATOM   2095 C CA   . ARG A 1 308 ? 16.83719  8.35612   36.01908  1.000 31.83265 ? 273 ARG A CA   1 
ATOM   2096 C C    . ARG A 1 308 ? 16.14204  7.25535   35.21605  1.000 32.36835 ? 273 ARG A C    1 
ATOM   2097 O O    . ARG A 1 308 ? 16.80836  6.43509   34.57193  1.000 31.45939 ? 273 ARG A O    1 
ATOM   2098 C CB   . ARG A 1 308 ? 16.93783  7.97421   37.49602  1.000 35.92538 ? 273 ARG A CB   1 
ATOM   2099 C CG   . ARG A 1 308 ? 18.10898  8.62996   38.21383  1.000 38.10591 ? 273 ARG A CG   1 
ATOM   2100 C CD   . ARG A 1 308 ? 18.51468  7.86794   39.46109  1.000 39.95803 ? 273 ARG A CD   1 
ATOM   2101 N NE   . ARG A 1 308 ? 19.27361  8.69081   40.39918  1.000 40.93953 ? 273 ARG A NE   1 
ATOM   2102 C CZ   . ARG A 1 308 ? 20.59850  8.70122   40.47279  1.000 47.51469 ? 273 ARG A CZ   1 
ATOM   2103 N NH1  . ARG A 1 308 ? 21.34130  7.99085   39.63811  1.000 49.15197 ? 273 ARG A NH1  1 
ATOM   2104 N NH2  . ARG A 1 308 ? 21.19485  9.44675   41.40111  1.000 47.20157 ? 273 ARG A NH2  1 
ATOM   2105 N N    . VAL A 1 309 ? 14.80672  7.22014   35.23765  1.000 28.75104 ? 274 VAL A N    1 
ATOM   2106 C CA   . VAL A 1 309 ? 14.07631  6.21032   34.47242  1.000 28.71337 ? 274 VAL A CA   1 
ATOM   2107 C C    . VAL A 1 309 ? 14.40796  6.32015   32.98848  1.000 28.44429 ? 274 VAL A C    1 
ATOM   2108 O O    . VAL A 1 309 ? 14.75360  5.32989   32.33205  1.000 27.20993 ? 274 VAL A O    1 
ATOM   2109 C CB   . VAL A 1 309 ? 12.56220  6.34228   34.71611  1.000 30.23309 ? 274 VAL A CB   1 
ATOM   2110 C CG1  . VAL A 1 309 ? 11.78503  5.65504   33.60689  1.000 29.00771 ? 274 VAL A CG1  1 
ATOM   2111 C CG2  . VAL A 1 309 ? 12.18978  5.76104   36.07733  1.000 30.29490 ? 274 VAL A CG2  1 
ATOM   2112 N N    . CYS A 1 310 ? 14.30263  7.53068   32.43861  1.000 28.88410 ? 275 CYS A N    1 
ATOM   2113 C CA   . CYS A 1 310 ? 14.51582  7.73214   31.00911  1.000 25.73919 ? 275 CYS A CA   1 
ATOM   2114 C C    . CYS A 1 310 ? 15.95400  7.43595   30.60397  1.000 27.73231 ? 275 CYS A C    1 
ATOM   2115 O O    . CYS A 1 310 ? 16.19134  6.80602   29.56517  1.000 25.60826 ? 275 CYS A O    1 
ATOM   2116 C CB   . CYS A 1 310 ? 14.13706  9.16195   30.63463  1.000 26.32529 ? 275 CYS A CB   1 
ATOM   2117 S SG   . CYS A 1 310 ? 12.36669  9.46617   30.84606  1.000 33.38082 ? 275 CYS A SG   1 
ATOM   2118 N N    . PHE A 1 311 ? 16.92581  7.90446   31.39622  1.000 26.13718 ? 276 PHE A N    1 
ATOM   2119 C CA   . PHE A 1 311 ? 18.32433  7.59513   31.11843  1.000 28.41617 ? 276 PHE A CA   1 
ATOM   2120 C C    . PHE A 1 311 ? 18.55117  6.08721   31.07992  1.000 27.80312 ? 276 PHE A C    1 
ATOM   2121 O O    . PHE A 1 311 ? 19.29188  5.58102   30.22769  1.000 26.06643 ? 276 PHE A O    1 
ATOM   2122 C CB   . PHE A 1 311 ? 19.23630  8.23601   32.17334  1.000 29.01426 ? 276 PHE A CB   1 
ATOM   2123 C CG   . PHE A 1 311 ? 19.13547  9.74367   32.26011  1.000 28.62952 ? 276 PHE A CG   1 
ATOM   2124 C CD1  . PHE A 1 311 ? 18.63507  10.49443  31.20659  1.000 28.14407 ? 276 PHE A CD1  1 
ATOM   2125 C CD2  . PHE A 1 311 ? 19.56130  10.41000  33.40298  1.000 30.55068 ? 276 PHE A CD2  1 
ATOM   2126 C CE1  . PHE A 1 311 ? 18.55343  11.88785  31.29702  1.000 28.71265 ? 276 PHE A CE1  1 
ATOM   2127 C CE2  . PHE A 1 311 ? 19.48472  11.79441  33.49682  1.000 32.49209 ? 276 PHE A CE2  1 
ATOM   2128 C CZ   . PHE A 1 311 ? 18.97964  12.53331  32.44068  1.000 29.70359 ? 276 PHE A CZ   1 
ATOM   2129 N N    . GLU A 1 312 ? 17.92778  5.35393   32.00507  1.000 26.72657 ? 277 GLU A N    1 
ATOM   2130 C CA   . GLU A 1 312 ? 18.10422  3.90512   32.04367  1.000 29.12551 ? 277 GLU A CA   1 
ATOM   2131 C C    . GLU A 1 312 ? 17.54660  3.24744   30.78460  1.000 28.14789 ? 277 GLU A C    1 
ATOM   2132 O O    . GLU A 1 312 ? 18.16691  2.33382   30.22606  1.000 28.71280 ? 277 GLU A O    1 
ATOM   2133 C CB   . GLU A 1 312 ? 17.44092  3.32706   33.29664  1.000 29.12942 ? 277 GLU A CB   1 
ATOM   2134 N N    . LEU A 1 313 ? 16.38181  3.70226   30.31858  1.000 24.46089 ? 278 LEU A N    1 
ATOM   2135 C CA   . LEU A 1 313 ? 15.80580  3.13217   29.10534  1.000 26.44030 ? 278 LEU A CA   1 
ATOM   2136 C C    . LEU A 1 313 ? 16.65185  3.47372   27.88383  1.000 26.44648 ? 278 LEU A C    1 
ATOM   2137 O O    . LEU A 1 313 ? 16.81541  2.64045   26.98450  1.000 26.26879 ? 278 LEU A O    1 
ATOM   2138 C CB   . LEU A 1 313 ? 14.36133  3.61523   28.92621  1.000 24.87946 ? 278 LEU A CB   1 
ATOM   2139 C CG   . LEU A 1 313 ? 13.30893  3.00503   29.87218  1.000 26.45765 ? 278 LEU A CG   1 
ATOM   2140 C CD1  . LEU A 1 313 ? 12.01671  3.81429   29.87169  1.000 22.70927 ? 278 LEU A CD1  1 
ATOM   2141 C CD2  . LEU A 1 313 ? 13.02520  1.54992   29.52304  1.000 22.52355 ? 278 LEU A CD2  1 
ATOM   2142 N N    . ILE A 1 314 ? 17.20106  4.69073   27.83761  1.000 25.82717 ? 279 ILE A N    1 
ATOM   2143 C CA   . ILE A 1 314 ? 18.07246  5.08452   26.72919  1.000 26.97814 ? 279 ILE A CA   1 
ATOM   2144 C C    . ILE A 1 314 ? 19.28502  4.16053   26.66072  1.000 27.57754 ? 279 ILE A C    1 
ATOM   2145 O O    . ILE A 1 314 ? 19.64641  3.65161   25.59140  1.000 26.88501 ? 279 ILE A O    1 
ATOM   2146 C CB   . ILE A 1 314 ? 18.49654  6.56012   26.87834  1.000 26.53378 ? 279 ILE A CB   1 
ATOM   2147 C CG1  . ILE A 1 314 ? 17.36169  7.50621   26.47210  1.000 25.06926 ? 279 ILE A CG1  1 
ATOM   2148 C CG2  . ILE A 1 314 ? 19.77988  6.84583   26.08344  1.000 26.72974 ? 279 ILE A CG2  1 
ATOM   2149 C CD1  . ILE A 1 314 ? 17.57557  8.93923   26.91998  1.000 23.96237 ? 279 ILE A CD1  1 
ATOM   2150 N N    . GLU A 1 315 ? 19.92243  3.92962   27.81283  1.000 27.11746 ? 280 GLU A N    1 
ATOM   2151 C CA   . GLU A 1 315 ? 21.04781  3.00390   27.90171  1.000 30.49663 ? 280 GLU A CA   1 
ATOM   2152 C C    . GLU A 1 315 ? 20.62102  1.58304   27.55599  1.000 30.87374 ? 280 GLU A C    1 
ATOM   2153 O O    . GLU A 1 315 ? 21.28407  0.89248   26.77403  1.000 30.77891 ? 280 GLU A O    1 
ATOM   2154 C CB   . GLU A 1 315 ? 21.64602  3.05563   29.31158  1.000 28.56044 ? 280 GLU A CB   1 
ATOM   2155 C CG   . GLU A 1 315 ? 22.98694  2.36330   29.45618  1.000 35.87561 ? 280 GLU A CG   1 
ATOM   2156 C CD   . GLU A 1 315 ? 23.51950  2.37655   30.89018  1.000 41.80757 ? 280 GLU A CD   1 
ATOM   2157 O OE1  . GLU A 1 315 ? 24.04612  3.41890   31.33522  1.000 42.93131 ? 280 GLU A OE1  1 
ATOM   2158 O OE2  . GLU A 1 315 ? 23.40777  1.34181   31.57917  1.000 47.66612 ? 280 GLU A OE2  1 
ATOM   2159 N N    . LYS A 1 316 ? 19.51669  1.12400   28.14463  1.000 28.65508 ? 281 LYS A N    1 
ATOM   2160 C CA   . LYS A 1 316 ? 19.08762  -0.25761  27.95179  1.000 29.99885 ? 281 LYS A CA   1 
ATOM   2161 C C    . LYS A 1 316 ? 18.79976  -0.55501  26.47871  1.000 29.50928 ? 281 LYS A C    1 
ATOM   2162 O O    . LYS A 1 316 ? 19.23283  -1.58198  25.94421  1.000 27.22306 ? 281 LYS A O    1 
ATOM   2163 C CB   . LYS A 1 316 ? 17.84968  -0.53090  28.80884  1.000 29.23476 ? 281 LYS A CB   1 
ATOM   2164 C CG   . LYS A 1 316 ? 17.18707  -1.85913  28.52062  1.000 30.66988 ? 281 LYS A CG   1 
ATOM   2165 C CD   . LYS A 1 316 ? 16.96214  -2.65712  29.78204  1.000 34.18844 ? 281 LYS A CD   1 
ATOM   2166 C CE   . LYS A 1 316 ? 15.98277  -3.79190  29.53549  1.000 38.35302 ? 281 LYS A CE   1 
ATOM   2167 N NZ   . LYS A 1 316 ? 16.70875  -5.05823  29.20594  1.000 45.46484 ? 281 LYS A NZ   1 
ATOM   2168 N N    . TYR A 1 317 ? 18.05836  0.32746   25.80778  1.000 26.22617 ? 282 TYR A N    1 
ATOM   2169 C CA   . TYR A 1 317 ? 17.57422  0.06181   24.45924  1.000 26.55255 ? 282 TYR A CA   1 
ATOM   2170 C C    . TYR A 1 317 ? 18.36676  0.78406   23.38418  1.000 27.68534 ? 282 TYR A C    1 
ATOM   2171 O O    . TYR A 1 317 ? 17.97155  0.74352   22.21584  1.000 28.06895 ? 282 TYR A O    1 
ATOM   2172 C CB   . TYR A 1 317 ? 16.09062  0.42409   24.35157  1.000 25.37000 ? 282 TYR A CB   1 
ATOM   2173 C CG   . TYR A 1 317 ? 15.25238  -0.47869  25.20646  1.000 27.65448 ? 282 TYR A CG   1 
ATOM   2174 C CD1  . TYR A 1 317 ? 15.07613  -1.81530  24.86533  1.000 27.61989 ? 282 TYR A CD1  1 
ATOM   2175 C CD2  . TYR A 1 317 ? 14.67755  -0.01665  26.38481  1.000 27.98652 ? 282 TYR A CD2  1 
ATOM   2176 C CE1  . TYR A 1 317 ? 14.32262  -2.65979  25.65939  1.000 28.37269 ? 282 TYR A CE1  1 
ATOM   2177 C CE2  . TYR A 1 317 ? 13.92404  -0.85734  27.18667  1.000 28.24554 ? 282 TYR A CE2  1 
ATOM   2178 C CZ   . TYR A 1 317 ? 13.75163  -2.17486  26.81522  1.000 27.68892 ? 282 TYR A CZ   1 
ATOM   2179 O OH   . TYR A 1 317 ? 13.01319  -3.00933  27.61030  1.000 30.57485 ? 282 TYR A OH   1 
ATOM   2180 N N    . GLN A 1 318 ? 19.47925  1.42200   23.74739  1.000 27.38752 ? 283 GLN A N    1 
ATOM   2181 C CA   . GLN A 1 318 ? 20.30771  2.17325   22.81081  1.000 27.38909 ? 283 GLN A CA   1 
ATOM   2182 C C    . GLN A 1 318 ? 19.44464  3.11619   21.97372  1.000 26.08451 ? 283 GLN A C    1 
ATOM   2183 O O    . GLN A 1 318 ? 19.52779  3.16170   20.74547  1.000 24.96676 ? 283 GLN A O    1 
ATOM   2184 C CB   . GLN A 1 318 ? 21.14234  1.23199   21.93646  1.000 28.58905 ? 283 GLN A CB   1 
ATOM   2185 C CG   . GLN A 1 318 ? 22.26019  0.47395   22.70331  1.000 31.23662 ? 283 GLN A CG   1 
ATOM   2186 C CD   . GLN A 1 318 ? 23.38788  1.38656   23.22156  1.000 41.09415 ? 283 GLN A CD   1 
ATOM   2187 O OE1  . GLN A 1 318 ? 23.40793  1.76017   24.40172  1.000 41.19099 ? 283 GLN A OE1  1 
ATOM   2188 N NE2  . GLN A 1 318 ? 24.35582  1.70621   22.34957  1.000 40.08719 ? 283 GLN A NE2  1 
ATOM   2189 N N    . ILE A 1 319 ? 18.59931  3.88003   22.67508  1.000 25.23887 ? 284 ILE A N    1 
ATOM   2190 C CA   . ILE A 1 319 ? 17.70268  4.82467   22.02387  1.000 23.75940 ? 284 ILE A CA   1 
ATOM   2191 C C    . ILE A 1 319 ? 18.50065  5.87901   21.26507  1.000 22.58731 ? 284 ILE A C    1 
ATOM   2192 O O    . ILE A 1 319 ? 19.46604  6.45292   21.78260  1.000 23.89849 ? 284 ILE A O    1 
ATOM   2193 C CB   . ILE A 1 319 ? 16.78170  5.48783   23.06283  1.000 23.27854 ? 284 ILE A CB   1 
ATOM   2194 C CG1  . ILE A 1 319 ? 16.00389  4.43847   23.86586  1.000 23.79153 ? 284 ILE A CG1  1 
ATOM   2195 C CG2  . ILE A 1 319 ? 15.85853  6.47899   22.39007  1.000 21.08419 ? 284 ILE A CG2  1 
ATOM   2196 C CD1  . ILE A 1 319 ? 14.69353  4.08448   23.28717  1.000 23.58578 ? 284 ILE A CD1  1 
ATOM   2197 N N    . GLN A 1 320 ? 18.07152  6.16854   20.03828  1.000 22.90568 ? 285 GLN A N    1 
ATOM   2198 C CA   . GLN A 1 320 ? 18.74334  7.15882   19.21382  1.000 25.81075 ? 285 GLN A CA   1 
ATOM   2199 C C    . GLN A 1 320 ? 17.99863  8.47989   19.09638  1.000 23.14992 ? 285 GLN A C    1 
ATOM   2200 O O    . GLN A 1 320 ? 18.62768  9.48476   18.76202  1.000 25.94321 ? 285 GLN A O    1 
ATOM   2201 C CB   . GLN A 1 320 ? 18.98630  6.60318   17.80437  1.000 25.42050 ? 285 GLN A CB   1 
ATOM   2202 C CG   . GLN A 1 320 ? 19.77724  5.31494   17.79737  1.000 27.02852 ? 285 GLN A CG   1 
ATOM   2203 C CD   . GLN A 1 320 ? 19.14696  4.28215   16.88559  1.000 29.83435 ? 285 GLN A CD   1 
ATOM   2204 O OE1  . GLN A 1 320 ? 17.92990  4.18938   16.81550  1.000 32.52259 ? 285 GLN A OE1  1 
ATOM   2205 N NE2  . GLN A 1 320 ? 19.96379  3.49387   16.20212  1.000 31.10043 ? 285 GLN A NE2  1 
ATOM   2206 N N    . GLN A 1 321 ? 16.69391  8.51284   19.36279  1.000 21.92103 ? 286 GLN A N    1 
ATOM   2207 C CA   . GLN A 1 321 ? 15.90470  9.72835   19.19012  1.000 24.85074 ? 286 GLN A CA   1 
ATOM   2208 C C    . GLN A 1 321 ? 14.90980  9.87790   20.33193  1.000 22.42184 ? 286 GLN A C    1 
ATOM   2209 O O    . GLN A 1 321 ? 14.37817  8.88713   20.84880  1.000 22.34685 ? 286 GLN A O    1 
ATOM   2210 C CB   . GLN A 1 321 ? 15.14030  9.72431   17.85679  1.000 22.77399 ? 286 GLN A CB   1 
ATOM   2211 C CG   . GLN A 1 321 ? 16.03844  9.83733   16.63523  1.000 24.21017 ? 286 GLN A CG   1 
ATOM   2212 C CD   . GLN A 1 321 ? 15.38249  10.60392  15.49557  1.000 24.32127 ? 286 GLN A CD   1 
ATOM   2213 O OE1  . GLN A 1 321 ? 14.36908  11.29063  15.68274  1.000 21.97270 ? 286 GLN A OE1  1 
ATOM   2214 N NE2  . GLN A 1 321 ? 15.98045  10.52192  14.31810  1.000 23.34939 ? 286 GLN A NE2  1 
ATOM   2215 N N    . VAL A 1 322 ? 14.65240  11.13108  20.71196  1.000 19.52975 ? 287 VAL A N    1 
ATOM   2216 C CA   . VAL A 1 322 ? 13.59023  11.44736  21.65808  1.000 21.21519 ? 287 VAL A CA   1 
ATOM   2217 C C    . VAL A 1 322 ? 13.07732  12.84933  21.36069  1.000 20.63684 ? 287 VAL A C    1 
ATOM   2218 O O    . VAL A 1 322 ? 13.83803  13.73330  20.95851  1.000 21.97673 ? 287 VAL A O    1 
ATOM   2219 C CB   . VAL A 1 322 ? 14.06319  11.30736  23.13118  1.000 22.28042 ? 287 VAL A CB   1 
ATOM   2220 C CG1  . VAL A 1 322 ? 15.27582  12.17059  23.41201  1.000 20.41700 ? 287 VAL A CG1  1 
ATOM   2221 C CG2  . VAL A 1 322 ? 12.93165  11.63262  24.08999  1.000 19.84394 ? 287 VAL A CG2  1 
ATOM   2222 N N    . SER A 1 323 ? 11.76874  13.03727  21.54345  1.000 19.23294 ? 288 SER A N    1 
ATOM   2223 C CA   . SER A 1 323 ? 11.11182  14.33325  21.42249  1.000 20.95178 ? 288 SER A CA   1 
ATOM   2224 C C    . SER A 1 323 ? 10.84245  14.87903  22.81477  1.000 21.11828 ? 288 SER A C    1 
ATOM   2225 O O    . SER A 1 323 ? 10.30898  14.16239  23.66932  1.000 23.53521 ? 288 SER A O    1 
ATOM   2226 C CB   . SER A 1 323 ? 9.79377   14.22444  20.65126  1.000 21.10433 ? 288 SER A CB   1 
ATOM   2227 O OG   . SER A 1 323 ? 10.02752  13.88849  19.29757  1.000 24.67248 ? 288 SER A OG   1 
ATOM   2228 N N    . LEU A 1 324 ? 11.19605  16.14612  23.03645  1.000 22.16812 ? 289 LEU A N    1 
ATOM   2229 C CA   . LEU A 1 324 ? 11.03727  16.79528  24.33385  1.000 21.37310 ? 289 LEU A CA   1 
ATOM   2230 C C    . LEU A 1 324 ? 10.40493  18.17387  24.16416  1.000 22.43317 ? 289 LEU A C    1 
ATOM   2231 O O    . LEU A 1 324 ? 10.24428  18.67917  23.05232  1.000 22.36248 ? 289 LEU A O    1 
ATOM   2232 C CB   . LEU A 1 324 ? 12.38179  16.93835  25.05206  1.000 22.13543 ? 289 LEU A CB   1 
ATOM   2233 C CG   . LEU A 1 324 ? 13.22559  15.68083  25.22116  1.000 25.38308 ? 289 LEU A CG   1 
ATOM   2234 C CD1  . LEU A 1 324 ? 14.62381  16.06024  25.70146  1.000 22.46676 ? 289 LEU A CD1  1 
ATOM   2235 C CD2  . LEU A 1 324 ? 12.54849  14.71339  26.18531  1.000 23.62853 ? 289 LEU A CD2  1 
ATOM   2236 N N    . VAL A 1 325 ? 10.02158  18.76733  25.29040  1.000 22.28144 ? 290 VAL A N    1 
ATOM   2237 C CA   . VAL A 1 325 ? 9.70682   20.19165  25.37704  1.000 24.82836 ? 290 VAL A CA   1 
ATOM   2238 C C    . VAL A 1 325 ? 10.78492  20.80034  26.26758  1.000 25.79859 ? 290 VAL A C    1 
ATOM   2239 O O    . VAL A 1 325 ? 11.47476  20.06036  26.98601  1.000 24.68490 ? 290 VAL A O    1 
ATOM   2240 C CB   . VAL A 1 325 ? 8.28740   20.44805  25.92498  1.000 26.51268 ? 290 VAL A CB   1 
ATOM   2241 C CG1  . VAL A 1 325 ? 7.22832   19.90982  24.96746  1.000 24.11365 ? 290 VAL A CG1  1 
ATOM   2242 C CG2  . VAL A 1 325 ? 8.10464   19.84451  27.32018  1.000 24.83196 ? 290 VAL A CG2  1 
ATOM   2243 N N    . PRO A 1 326 ? 10.97802  22.12214  26.24926  1.000 27.08246 ? 291 PRO A N    1 
ATOM   2244 C CA   . PRO A 1 326 ? 12.05552  22.71939  27.05985  1.000 27.04757 ? 291 PRO A CA   1 
ATOM   2245 C C    . PRO A 1 326 ? 12.02382  22.34302  28.53494  1.000 26.39864 ? 291 PRO A C    1 
ATOM   2246 O O    . PRO A 1 326 ? 13.08814  22.13126  29.13103  1.000 26.22590 ? 291 PRO A O    1 
ATOM   2247 C CB   . PRO A 1 326 ? 11.83820  24.22385  26.85259  1.000 26.44678 ? 291 PRO A CB   1 
ATOM   2248 C CG   . PRO A 1 326 ? 11.23124  24.31059  25.49757  1.000 27.14954 ? 291 PRO A CG   1 
ATOM   2249 C CD   . PRO A 1 326 ? 10.31053  23.12271  25.40094  1.000 28.33252 ? 291 PRO A CD   1 
ATOM   2250 N N    . ALA A 1 327 ? 10.83979  22.26166  29.14632  1.000 25.68881 ? 292 ALA A N    1 
ATOM   2251 C CA   . ALA A 1 327 ? 10.77940  21.95996  30.57247  1.000 26.17814 ? 292 ALA A CA   1 
ATOM   2252 C C    . ALA A 1 327 ? 11.33073  20.57219  30.88581  1.000 27.93399 ? 292 ALA A C    1 
ATOM   2253 O O    . ALA A 1 327 ? 11.86808  20.35513  31.97770  1.000 27.44735 ? 292 ALA A O    1 
ATOM   2254 C CB   . ALA A 1 327 ? 9.34345   22.08895  31.08082  1.000 25.46998 ? 292 ALA A CB   1 
ATOM   2255 N N    . ILE A 1 328 ? 11.21662  19.62033  29.95583  1.000 25.15988 ? 293 ILE A N    1 
ATOM   2256 C CA   . ILE A 1 328 ? 11.76803  18.29867  30.23853  1.000 29.42060 ? 293 ILE A CA   1 
ATOM   2257 C C    . ILE A 1 328 ? 13.27556  18.31185  30.03037  1.000 28.97157 ? 293 ILE A C    1 
ATOM   2258 O O    . ILE A 1 328 ? 14.02267  17.69212  30.79611  1.000 30.76386 ? 293 ILE A O    1 
ATOM   2259 C CB   . ILE A 1 328 ? 11.09643  17.20766  29.38127  1.000 28.52638 ? 293 ILE A CB   1 
ATOM   2260 C CG1  . ILE A 1 328 ? 9.67207   16.95050  29.85503  1.000 33.06723 ? 293 ILE A CG1  1 
ATOM   2261 C CG2  . ILE A 1 328 ? 11.84713  15.88864  29.53968  1.000 24.48613 ? 293 ILE A CG2  1 
ATOM   2262 C CD1  . ILE A 1 328 ? 8.86818   16.06089  28.89994  1.000 37.80017 ? 293 ILE A CD1  1 
ATOM   2263 N N    . ALA A 1 329 ? 13.74215  19.02572  28.99815  1.000 26.19402 ? 294 ALA A N    1 
ATOM   2264 C CA   . ALA A 1 329 ? 15.17566  19.13053  28.74311  1.000 27.50474 ? 294 ALA A CA   1 
ATOM   2265 C C    . ALA A 1 329 ? 15.89813  19.79416  29.90772  1.000 28.18170 ? 294 ALA A C    1 
ATOM   2266 O O    . ALA A 1 329 ? 17.00362  19.38409  30.27974  1.000 29.38956 ? 294 ALA A O    1 
ATOM   2267 C CB   . ALA A 1 329 ? 15.41918  19.90524  27.44980  1.000 28.46018 ? 294 ALA A CB   1 
ATOM   2268 N N    . THR A 1 330 ? 15.29053  20.82480  30.49257  1.000 28.18151 ? 295 THR A N    1 
ATOM   2269 C CA   . THR A 1 330 ? 15.86260  21.44475  31.68289  1.000 30.35535 ? 295 THR A CA   1 
ATOM   2270 C C    . THR A 1 330 ? 15.96638  20.43887  32.81958  1.000 30.89546 ? 295 THR A C    1 
ATOM   2271 O O    . THR A 1 330 ? 16.98745  20.36905  33.51629  1.000 33.88678 ? 295 THR A O    1 
ATOM   2272 C CB   . THR A 1 330 ? 15.00792  22.64288  32.10853  1.000 31.25043 ? 295 THR A CB   1 
ATOM   2273 O OG1  . THR A 1 330 ? 15.12731  23.68895  31.13357  1.000 32.53301 ? 295 THR A OG1  1 
ATOM   2274 C CG2  . THR A 1 330 ? 15.44318  23.15928  33.46970  1.000 27.18046 ? 295 THR A CG2  1 
ATOM   2275 N N    . LEU A 1 331 ? 14.91622  19.64687  33.01714  1.000 28.93143 ? 296 LEU A N    1 
ATOM   2276 C CA   . LEU A 1 331 ? 14.94013  18.63175  34.06077  1.000 31.29590 ? 296 LEU A CA   1 
ATOM   2277 C C    . LEU A 1 331 ? 16.05570  17.61744  33.81964  1.000 31.45603 ? 296 LEU A C    1 
ATOM   2278 O O    . LEU A 1 331 ? 16.76896  17.23948  34.75528  1.000 33.03037 ? 296 LEU A O    1 
ATOM   2279 C CB   . LEU A 1 331 ? 13.57370  17.94973  34.13098  1.000 33.65575 ? 296 LEU A CB   1 
ATOM   2280 C CG   . LEU A 1 331 ? 13.28135  16.85635  35.15640  1.000 36.39831 ? 296 LEU A CG   1 
ATOM   2281 C CD1  . LEU A 1 331 ? 13.74294  17.24838  36.55248  1.000 34.14804 ? 296 LEU A CD1  1 
ATOM   2282 C CD2  . LEU A 1 331 ? 11.78740  16.53165  35.13249  1.000 36.43734 ? 296 LEU A CD2  1 
ATOM   2283 N N    . TRP A 1 332 ? 16.23891  17.18109  32.56816  1.000 29.06212 ? 297 TRP A N    1 
ATOM   2284 C CA   . TRP A 1 332 ? 17.28671  16.20305  32.27244  1.000 29.29546 ? 297 TRP A CA   1 
ATOM   2285 C C    . TRP A 1 332 ? 18.67755  16.80073  32.44037  1.000 32.22426 ? 297 TRP A C    1 
ATOM   2286 O O    . TRP A 1 332 ? 19.56741  16.16317  33.01308  1.000 33.39455 ? 297 TRP A O    1 
ATOM   2287 C CB   . TRP A 1 332 ? 17.13534  15.66494  30.85366  1.000 28.65171 ? 297 TRP A CB   1 
ATOM   2288 C CG   . TRP A 1 332 ? 16.01958  14.68768  30.66353  1.000 29.03357 ? 297 TRP A CG   1 
ATOM   2289 C CD1  . TRP A 1 332 ? 14.99069  14.43030  31.52064  1.000 27.70567 ? 297 TRP A CD1  1 
ATOM   2290 C CD2  . TRP A 1 332 ? 15.82967  13.82760  29.53607  1.000 28.32196 ? 297 TRP A CD2  1 
ATOM   2291 N NE1  . TRP A 1 332 ? 14.16903  13.46730  30.99379  1.000 27.77584 ? 297 TRP A NE1  1 
ATOM   2292 C CE2  . TRP A 1 332 ? 14.65966  13.08244  29.77393  1.000 25.80268 ? 297 TRP A CE2  1 
ATOM   2293 C CE3  . TRP A 1 332 ? 16.53512  13.62106  28.34318  1.000 27.72291 ? 297 TRP A CE3  1 
ATOM   2294 C CZ2  . TRP A 1 332 ? 14.17667  12.14150  28.86872  1.000 24.31605 ? 297 TRP A CZ2  1 
ATOM   2295 C CZ3  . TRP A 1 332 ? 16.05409  12.68126  27.44331  1.000 27.66744 ? 297 TRP A CZ3  1 
ATOM   2296 C CH2  . TRP A 1 332 ? 14.88450  11.95321  27.71367  1.000 25.06334 ? 297 TRP A CH2  1 
ATOM   2297 N N    . LEU A 1 333 ? 18.88691  18.02008  31.93849  1.000 33.44229 ? 298 LEU A N    1 
ATOM   2298 C CA   . LEU A 1 333 ? 20.21629  18.61805  31.94703  1.000 34.00905 ? 298 LEU A CA   1 
ATOM   2299 C C    . LEU A 1 333 ? 20.68952  18.96133  33.34825  1.000 35.21163 ? 298 LEU A C    1 
ATOM   2300 O O    . LEU A 1 333 ? 21.89965  19.06277  33.57203  1.000 37.66279 ? 298 LEU A O    1 
ATOM   2301 C CB   . LEU A 1 333 ? 20.23143  19.87410  31.07824  1.000 34.89866 ? 298 LEU A CB   1 
ATOM   2302 C CG   . LEU A 1 333 ? 19.96525  19.59691  29.60129  1.000 33.36502 ? 298 LEU A CG   1 
ATOM   2303 C CD1  . LEU A 1 333 ? 19.95356  20.88740  28.79939  1.000 35.20028 ? 298 LEU A CD1  1 
ATOM   2304 C CD2  . LEU A 1 333 ? 21.00069  18.63905  29.07131  1.000 33.70852 ? 298 LEU A CD2  1 
ATOM   2305 N N    . ASN A 1 334 ? 19.77272  19.14029  34.29253  1.000 36.29234 ? 299 ASN A N    1 
ATOM   2306 C CA   . ASN A 1 334 ? 20.13704  19.52025  35.64813  1.000 39.58102 ? 299 ASN A CA   1 
ATOM   2307 C C    . ASN A 1 334 ? 20.10705  18.34575  36.61202  1.000 38.23272 ? 299 ASN A C    1 
ATOM   2308 O O    . ASN A 1 334 ? 20.41537  18.52148  37.79435  1.000 38.07686 ? 299 ASN A O    1 
ATOM   2309 C CB   . ASN A 1 334 ? 19.22067  20.64287  36.14460  1.000 38.82019 ? 299 ASN A CB   1 
ATOM   2310 C CG   . ASN A 1 334 ? 19.52586  21.96856  35.47291  1.000 41.83213 ? 299 ASN A CG   1 
ATOM   2311 O OD1  . ASN A 1 334 ? 19.18447  22.17622  34.30645  1.000 42.27148 ? 299 ASN A OD1  1 
ATOM   2312 N ND2  . ASN A 1 334 ? 20.19781  22.86102  36.19291  1.000 45.77874 ? 299 ASN A ND2  1 
ATOM   2313 N N    . ALA A 1 335 ? 19.76290  17.15442  36.13460  1.000 34.35940 ? 300 ALA A N    1 
ATOM   2314 C CA   . ALA A 1 335 ? 19.85175  15.97130  36.97417  1.000 35.24241 ? 300 ALA A CA   1 
ATOM   2315 C C    . ALA A 1 335 ? 21.31537  15.63489  37.24028  1.000 41.32207 ? 300 ALA A C    1 
ATOM   2316 O O    . ALA A 1 335 ? 22.15346  15.66529  36.33160  1.000 42.02061 ? 300 ALA A O    1 
ATOM   2317 C CB   . ALA A 1 335 ? 19.14010  14.79463  36.31110  1.000 33.15077 ? 300 ALA A CB   1 
ATOM   2318 N N    . GLU A 1 336 ? 21.63109  15.33835  38.49567  1.000 40.43825 ? 301 GLU A N    1 
ATOM   2319 C CA   . GLU A 1 336 ? 22.97954  14.90642  38.82848  1.000 44.15628 ? 301 GLU A CA   1 
ATOM   2320 C C    . GLU A 1 336 ? 23.22991  13.45438  38.45331  1.000 43.46261 ? 301 GLU A C    1 
ATOM   2321 O O    . GLU A 1 336 ? 24.37551  12.99956  38.52968  1.000 48.32163 ? 301 GLU A O    1 
ATOM   2322 C CB   . GLU A 1 336 ? 23.25017  15.11193  40.32155  1.000 45.10663 ? 301 GLU A CB   1 
ATOM   2323 N N    . SER A 1 337 ? 22.18885  12.72258  38.06168  1.000 41.78601 ? 302 SER A N    1 
ATOM   2324 C CA   . SER A 1 337 ? 22.32742  11.35509  37.58429  1.000 43.21132 ? 302 SER A CA   1 
ATOM   2325 C C    . SER A 1 337 ? 22.80215  11.27736  36.13705  1.000 44.54272 ? 302 SER A C    1 
ATOM   2326 O O    . SER A 1 337 ? 23.12930  10.18213  35.66572  1.000 43.30432 ? 302 SER A O    1 
ATOM   2327 C CB   . SER A 1 337 ? 20.98892  10.63024  37.71684  1.000 43.02824 ? 302 SER A CB   1 
ATOM   2328 O OG   . SER A 1 337 ? 19.94669  11.37582  37.10612  1.000 41.63486 ? 302 SER A OG   1 
ATOM   2329 N N    . LEU A 1 338 ? 22.83851  12.41059  35.43178  1.000 43.39675 ? 303 LEU A N    1 
ATOM   2330 C CA   . LEU A 1 338 ? 23.20374  12.42945  34.01910  1.000 42.76595 ? 303 LEU A CA   1 
ATOM   2331 C C    . LEU A 1 338 ? 24.47064  11.62792  33.74679  1.000 40.58378 ? 303 LEU A C    1 
ATOM   2332 O O    . LEU A 1 338 ? 24.55664  10.90173  32.74956  1.000 40.43544 ? 303 LEU A O    1 
ATOM   2333 C CB   . LEU A 1 338 ? 23.38329  13.87982  33.56516  1.000 42.39434 ? 303 LEU A CB   1 
ATOM   2334 C CG   . LEU A 1 338 ? 23.35736  14.22805  32.07506  1.000 40.49622 ? 303 LEU A CG   1 
ATOM   2335 C CD1  . LEU A 1 338 ? 22.11009  13.68970  31.37904  1.000 33.37287 ? 303 LEU A CD1  1 
ATOM   2336 C CD2  . LEU A 1 338 ? 23.48278  15.73931  31.90042  1.000 40.76291 ? 303 LEU A CD2  1 
ATOM   2337 N N    . LYS A 1 339 ? 25.46580  11.74633  34.61786  1.000 41.84121 ? 304 LYS A N    1 
ATOM   2338 C CA   . LYS A 1 339 ? 26.75154  11.11411  34.36407  1.000 40.92550 ? 304 LYS A CA   1 
ATOM   2339 C C    . LYS A 1 339 ? 26.76720  9.62237   34.67032  1.000 42.61953 ? 304 LYS A C    1 
ATOM   2340 O O    . LYS A 1 339 ? 27.77807  8.96604   34.39735  1.000 40.64684 ? 304 LYS A O    1 
ATOM   2341 C CB   . LYS A 1 339 ? 27.83507  11.80195  35.18487  1.000 41.62491 ? 304 LYS A CB   1 
ATOM   2342 C CG   . LYS A 1 339 ? 27.95623  11.24769  36.57989  1.000 47.44156 ? 304 LYS A CG   1 
ATOM   2343 C CD   . LYS A 1 339 ? 28.12678  12.35771  37.59669  1.000 50.38631 ? 304 LYS A CD   1 
ATOM   2344 C CE   . LYS A 1 339 ? 28.50790  11.80419  38.95100  1.000 44.90966 ? 304 LYS A CE   1 
ATOM   2345 N NZ   . LYS A 1 339 ? 29.27610  12.81731  39.71169  1.000 54.49057 ? 304 LYS A NZ   1 
ATOM   2346 N N    . ASP A 1 340 ? 25.68811  9.06788   35.21642  1.000 41.31936 ? 305 ASP A N    1 
ATOM   2347 C CA   . ASP A 1 340 ? 25.69166  7.68728   35.68535  1.000 42.55329 ? 305 ASP A CA   1 
ATOM   2348 C C    . ASP A 1 340 ? 25.25364  6.68019   34.63064  1.000 41.84243 ? 305 ASP A C    1 
ATOM   2349 O O    . ASP A 1 340 ? 25.23456  5.47924   34.91958  1.000 42.78852 ? 305 ASP A O    1 
ATOM   2350 C CB   . ASP A 1 340 ? 24.79008  7.55112   36.91691  1.000 45.09200 ? 305 ASP A CB   1 
ATOM   2351 C CG   . ASP A 1 340 ? 25.34059  8.28372   38.12289  1.000 46.26660 ? 305 ASP A CG   1 
ATOM   2352 O OD1  . ASP A 1 340 ? 26.58271  8.37946   38.24025  1.000 44.06597 ? 305 ASP A OD1  1 
ATOM   2353 O OD2  . ASP A 1 340 ? 24.53163  8.75551   38.95293  1.000 50.22275 ? 305 ASP A OD2  1 
ATOM   2354 N N    . TYR A 1 341 ? 24.90198  7.12976   33.42917  1.000 38.78796 ? 306 TYR A N    1 
ATOM   2355 C CA   . TYR A 1 341 ? 24.34392  6.26421   32.40215  1.000 40.08306 ? 306 TYR A CA   1 
ATOM   2356 C C    . TYR A 1 341 ? 25.06348  6.50247   31.08385  1.000 38.59773 ? 306 TYR A C    1 
ATOM   2357 O O    . TYR A 1 341 ? 25.59225  7.58845   30.83064  1.000 36.86056 ? 306 TYR A O    1 
ATOM   2358 C CB   . TYR A 1 341 ? 22.82761  6.50439   32.23675  1.000 36.89030 ? 306 TYR A CB   1 
ATOM   2359 C CG   . TYR A 1 341 ? 22.08835  6.34801   33.54321  1.000 38.35603 ? 306 TYR A CG   1 
ATOM   2360 C CD1  . TYR A 1 341 ? 22.06422  7.38006   34.47479  1.000 38.31374 ? 306 TYR A CD1  1 
ATOM   2361 C CD2  . TYR A 1 341 ? 21.44220  5.16512   33.86038  1.000 37.75294 ? 306 TYR A CD2  1 
ATOM   2362 C CE1  . TYR A 1 341 ? 21.41460  7.23895   35.68029  1.000 40.57960 ? 306 TYR A CE1  1 
ATOM   2363 C CE2  . TYR A 1 341 ? 20.78965  5.01402   35.07102  1.000 42.08795 ? 306 TYR A CE2  1 
ATOM   2364 C CZ   . TYR A 1 341 ? 20.78248  6.05526   35.97801  1.000 40.48442 ? 306 TYR A CZ   1 
ATOM   2365 O OH   . TYR A 1 341 ? 20.13486  5.92021   37.18464  1.000 44.66113 ? 306 TYR A OH   1 
ATOM   2366 N N    . ASP A 1 342 ? 25.08094  5.47185   30.24641  1.000 38.05991 ? 307 ASP A N    1 
ATOM   2367 C CA   . ASP A 1 342 ? 25.65845  5.57222   28.90932  1.000 38.28406 ? 307 ASP A CA   1 
ATOM   2368 C C    . ASP A 1 342 ? 24.56712  6.04478   27.95833  1.000 33.63814 ? 307 ASP A C    1 
ATOM   2369 O O    . ASP A 1 342 ? 23.71890  5.26311   27.52305  1.000 35.41690 ? 307 ASP A O    1 
ATOM   2370 C CB   . ASP A 1 342 ? 26.26249  4.24090   28.47388  1.000 40.82366 ? 307 ASP A CB   1 
ATOM   2371 C CG   . ASP A 1 342 ? 26.56596  4.19153   26.98175  1.000 39.88485 ? 307 ASP A CG   1 
ATOM   2372 O OD1  . ASP A 1 342 ? 26.71520  5.26171   26.35259  1.000 35.73609 ? 307 ASP A OD1  1 
ATOM   2373 O OD2  . ASP A 1 342 ? 26.70518  3.07067   26.44751  1.000 43.73229 ? 307 ASP A OD2  1 
ATOM   2374 N N    . LEU A 1 343 ? 24.58622  7.33916   27.64174  1.000 34.13637 ? 308 LEU A N    1 
ATOM   2375 C CA   . LEU A 1 343 ? 23.66569  7.93418   26.68305  1.000 31.92943 ? 308 LEU A CA   1 
ATOM   2376 C C    . LEU A 1 343 ? 24.29860  8.08351   25.30513  1.000 30.20163 ? 308 LEU A C    1 
ATOM   2377 O O    . LEU A 1 343 ? 23.86138  8.91453   24.50283  1.000 31.90552 ? 308 LEU A O    1 
ATOM   2378 C CB   . LEU A 1 343 ? 23.16887  9.28265   27.20277  1.000 31.11531 ? 308 LEU A CB   1 
ATOM   2379 C CG   . LEU A 1 343 ? 22.54380  9.25730   28.60207  1.000 32.12801 ? 308 LEU A CG   1 
ATOM   2380 C CD1  . LEU A 1 343 ? 21.88466  10.58497  28.93850  1.000 30.88770 ? 308 LEU A CD1  1 
ATOM   2381 C CD2  . LEU A 1 343 ? 21.54056  8.11662   28.71917  1.000 31.15827 ? 308 LEU A CD2  1 
ATOM   2382 N N    . SER A 1 344 ? 25.30871  7.26533   25.00945  1.000 28.60704 ? 309 SER A N    1 
ATOM   2383 C CA   . SER A 1 344 ? 26.07681  7.41803   23.77592  1.000 30.00394 ? 309 SER A CA   1 
ATOM   2384 C C    . SER A 1 344 ? 25.22610  7.22670   22.52538  1.000 29.77185 ? 309 SER A C    1 
ATOM   2385 O O    . SER A 1 344 ? 25.54121  7.79515   21.47585  1.000 30.67282 ? 309 SER A O    1 
ATOM   2386 C CB   . SER A 1 344 ? 27.24625  6.42994   23.77271  1.000 32.41622 ? 309 SER A CB   1 
ATOM   2387 O OG   . SER A 1 344 ? 26.81649  5.14424   23.34648  1.000 34.45475 ? 309 SER A OG   1 
ATOM   2388 N N    . SER A 1 345 ? 24.15104  6.43681   22.60502  1.000 30.61296 ? 310 SER A N    1 
ATOM   2389 C CA   . SER A 1 345 ? 23.37505  6.13052   21.40955  1.000 24.08900 ? 310 SER A CA   1 
ATOM   2390 C C    . SER A 1 345 ? 22.51988  7.30070   20.93928  1.000 27.64388 ? 310 SER A C    1 
ATOM   2391 O O    . SER A 1 345 ? 22.09924  7.30797   19.77808  1.000 26.92288 ? 310 SER A O    1 
ATOM   2392 C CB   . SER A 1 345 ? 22.49359  4.90995   21.66091  1.000 25.97118 ? 310 SER A CB   1 
ATOM   2393 O OG   . SER A 1 345 ? 21.57450  5.14904   22.71356  1.000 26.60962 ? 310 SER A OG   1 
ATOM   2394 N N    . LEU A 1 346 ? 22.24051  8.27684   21.80545  1.000 28.47026 ? 311 LEU A N    1 
ATOM   2395 C CA   . LEU A 1 346 ? 21.43672  9.42845   21.40678  1.000 26.93377 ? 311 LEU A CA   1 
ATOM   2396 C C    . LEU A 1 346 ? 22.04737  10.11958  20.19488  1.000 28.06579 ? 311 LEU A C    1 
ATOM   2397 O O    . LEU A 1 346 ? 23.24346  10.41992  20.17604  1.000 27.93115 ? 311 LEU A O    1 
ATOM   2398 C CB   . LEU A 1 346 ? 21.32974  10.42579  22.55547  1.000 27.13068 ? 311 LEU A CB   1 
ATOM   2399 C CG   . LEU A 1 346 ? 20.29325  10.21402  23.65304  1.000 28.75672 ? 311 LEU A CG   1 
ATOM   2400 C CD1  . LEU A 1 346 ? 20.24143  11.46573  24.52356  1.000 28.42566 ? 311 LEU A CD1  1 
ATOM   2401 C CD2  . LEU A 1 346 ? 18.92111  9.87938   23.06984  1.000 27.23039 ? 311 LEU A CD2  1 
ATOM   2402 N N    . GLN A 1 347 ? 21.22101  10.38561  19.18800  1.000 28.15645 ? 312 GLN A N    1 
ATOM   2403 C CA   . GLN A 1 347 ? 21.67533  11.07153  17.98331  1.000 28.83753 ? 312 GLN A CA   1 
ATOM   2404 C C    . GLN A 1 347 ? 20.95320  12.38486  17.73787  1.000 29.06532 ? 312 GLN A C    1 
ATOM   2405 O O    . GLN A 1 347 ? 21.59655  13.38727  17.39334  1.000 26.83446 ? 312 GLN A O    1 
ATOM   2406 C CB   . GLN A 1 347 ? 21.51435  10.15484  16.75653  1.000 26.41372 ? 312 GLN A CB   1 
ATOM   2407 C CG   . GLN A 1 347 ? 22.42750  8.93862   16.80083  1.000 30.31459 ? 312 GLN A CG   1 
ATOM   2408 C CD   . GLN A 1 347 ? 22.20098  7.96720   15.64944  1.000 36.89103 ? 312 GLN A CD   1 
ATOM   2409 O OE1  . GLN A 1 347 ? 21.22534  8.07349   14.90627  1.000 40.39929 ? 312 GLN A OE1  1 
ATOM   2410 N NE2  . GLN A 1 347 ? 23.11138  7.01302   15.49859  1.000 40.84225 ? 312 GLN A NE2  1 
ATOM   2411 N N    . VAL A 1 348 ? 19.63532  12.41024  17.92210  1.000 26.03120 ? 313 VAL A N    1 
ATOM   2412 C CA   . VAL A 1 348 ? 18.82021  13.58616  17.64847  1.000 24.98242 ? 313 VAL A CA   1 
ATOM   2413 C C    . VAL A 1 348 ? 17.80497  13.74816  18.76261  1.000 23.40006 ? 313 VAL A C    1 
ATOM   2414 O O    . VAL A 1 348 ? 17.18737  12.77397  19.20619  1.000 22.82608 ? 313 VAL A O    1 
ATOM   2415 C CB   . VAL A 1 348 ? 18.09302  13.48304  16.29402  1.000 25.69295 ? 313 VAL A CB   1 
ATOM   2416 C CG1  . VAL A 1 348 ? 17.27925  14.75441  16.03864  1.000 22.75304 ? 313 VAL A CG1  1 
ATOM   2417 C CG2  . VAL A 1 348 ? 19.08567  13.20898  15.16555  1.000 21.76647 ? 313 VAL A CG2  1 
ATOM   2418 N N    . VAL A 1 349 ? 17.61938  14.98485  19.20090  1.000 23.84550 ? 314 VAL A N    1 
ATOM   2419 C CA   . VAL A 1 349 ? 16.58626  15.33701  20.16542  1.000 22.54534 ? 314 VAL A CA   1 
ATOM   2420 C C    . VAL A 1 349 ? 15.70815  16.39749  19.52043  1.000 23.08759 ? 314 VAL A C    1 
ATOM   2421 O O    . VAL A 1 349 ? 16.19649  17.48103  19.16984  1.000 22.70431 ? 314 VAL A O    1 
ATOM   2422 C CB   . VAL A 1 349 ? 17.19112  15.83927  21.48858  1.000 20.66234 ? 314 VAL A CB   1 
ATOM   2423 C CG1  . VAL A 1 349 ? 16.10133  16.30851  22.43269  1.000 20.22080 ? 314 VAL A CG1  1 
ATOM   2424 C CG2  . VAL A 1 349 ? 18.00629  14.72872  22.13658  1.000 20.77234 ? 314 VAL A CG2  1 
ATOM   2425 N N    . GLN A 1 350 ? 14.42750  16.07774  19.33093  1.000 21.20949 ? 315 GLN A N    1 
ATOM   2426 C CA   . GLN A 1 350 ? 13.46233  17.09497  18.94266  1.000 21.06567 ? 315 GLN A CA   1 
ATOM   2427 C C    . GLN A 1 350 ? 13.04098  17.88114  20.17147  1.000 20.63224 ? 315 GLN A C    1 
ATOM   2428 O O    . GLN A 1 350 ? 12.85359  17.31732  21.25358  1.000 20.11182 ? 315 GLN A O    1 
ATOM   2429 C CB   . GLN A 1 350 ? 12.22210  16.48193  18.28591  1.000 21.13328 ? 315 GLN A CB   1 
ATOM   2430 C CG   . GLN A 1 350 ? 12.44286  15.91440  16.88679  1.000 20.86336 ? 315 GLN A CG   1 
ATOM   2431 C CD   . GLN A 1 350 ? 12.86358  14.46104  16.94637  1.000 23.57451 ? 315 GLN A CD   1 
ATOM   2432 O OE1  . GLN A 1 350 ? 12.52284  13.74420  17.89622  1.000 21.95330 ? 315 GLN A OE1  1 
ATOM   2433 N NE2  . GLN A 1 350 ? 13.62005  14.01897  15.94481  1.000 22.51552 ? 315 GLN A NE2  1 
ATOM   2434 N N    . VAL A 1 351 ? 12.89749  19.18936  20.00233  1.000 21.28572 ? 316 VAL A N    1 
ATOM   2435 C CA   . VAL A 1 351 ? 12.33831  20.05058  21.03408  1.000 22.27611 ? 316 VAL A CA   1 
ATOM   2436 C C    . VAL A 1 351 ? 11.29330  20.92589  20.36787  1.000 22.30385 ? 316 VAL A C    1 
ATOM   2437 O O    . VAL A 1 351 ? 11.60444  21.65881  19.42165  1.000 22.53388 ? 316 VAL A O    1 
ATOM   2438 C CB   . VAL A 1 351 ? 13.40746  20.90080  21.73941  1.000 21.42683 ? 316 VAL A CB   1 
ATOM   2439 C CG1  . VAL A 1 351 ? 12.75520  21.77224  22.79621  1.000 22.26804 ? 316 VAL A CG1  1 
ATOM   2440 C CG2  . VAL A 1 351 ? 14.45759  20.00186  22.37434  1.000 20.12517 ? 316 VAL A CG2  1 
ATOM   2441 N N    . GLY A 1 352 ? 10.04836  20.82429  20.84013  1.000 23.26831 ? 317 GLY A N    1 
ATOM   2442 C CA   . GLY A 1 352 ? 8.92786   21.50508  20.23527  1.000 25.39045 ? 317 GLY A CA   1 
ATOM   2443 C C    . GLY A 1 352 ? 8.23035   22.38666  21.25602  1.000 29.50420 ? 317 GLY A C    1 
ATOM   2444 O O    . GLY A 1 352 ? 8.48262   22.29878  22.46021  1.000 32.18193 ? 317 GLY A O    1 
ATOM   2445 N N    . GLY A 1 353 ? 7.33556   23.23755  20.75280  1.000 34.57823 ? 318 GLY A N    1 
ATOM   2446 C CA   . GLY A 1 353 ? 6.72277   24.29618  21.53135  1.000 35.00053 ? 318 GLY A CA   1 
ATOM   2447 C C    . GLY A 1 353 ? 7.15895   25.69213  21.12698  1.000 45.21818 ? 318 GLY A C    1 
ATOM   2448 O O    . GLY A 1 353 ? 6.54872   26.67091  21.58166  1.000 45.77905 ? 318 GLY A O    1 
ATOM   2449 N N    . ALA A 1 354 ? 8.19802   25.81876  20.29567  1.000 44.41311 ? 319 ALA A N    1 
ATOM   2450 C CA   . ALA A 1 354 ? 8.68615   27.10645  19.80475  1.000 40.48030 ? 319 ALA A CA   1 
ATOM   2451 C C    . ALA A 1 354 ? 9.05074   28.07550  20.93131  1.000 43.35860 ? 319 ALA A C    1 
ATOM   2452 O O    . ALA A 1 354 ? 9.05958   29.29345  20.72079  1.000 41.06766 ? 319 ALA A O    1 
ATOM   2453 C CB   . ALA A 1 354 ? 7.66119   27.75660  18.86805  1.000 36.59098 ? 319 ALA A CB   1 
ATOM   2454 N N    . LYS A 1 355 ? 9.35813   27.56988  22.12888  1.000 43.84435 ? 320 LYS A N    1 
ATOM   2455 C CA   . LYS A 1 355 ? 9.68389   28.40865  23.28236  1.000 39.33241 ? 320 LYS A CA   1 
ATOM   2456 C C    . LYS A 1 355 ? 11.01549  27.99489  23.89781  1.000 37.25018 ? 320 LYS A C    1 
ATOM   2457 O O    . LYS A 1 355 ? 11.18159  27.98997  25.12337  1.000 34.46809 ? 320 LYS A O    1 
ATOM   2458 C CB   . LYS A 1 355 ? 8.57047   28.35736  24.32559  1.000 38.61992 ? 320 LYS A CB   1 
ATOM   2459 N N    . LEU A 1 356 ? 11.98632  27.65043  23.05128  1.000 33.48062 ? 321 LEU A N    1 
ATOM   2460 C CA   . LEU A 1 356 ? 13.28192  27.14064  23.48360  1.000 31.80648 ? 321 LEU A CA   1 
ATOM   2461 C C    . LEU A 1 356 ? 14.30888  28.26641  23.46875  1.000 31.19083 ? 321 LEU A C    1 
ATOM   2462 O O    . LEU A 1 356 ? 14.62310  28.81055  22.40715  1.000 33.03830 ? 321 LEU A O    1 
ATOM   2463 C CB   . LEU A 1 356 ? 13.74024  25.99126  22.58430  1.000 28.41603 ? 321 LEU A CB   1 
ATOM   2464 C CG   . LEU A 1 356 ? 15.15739  25.46350  22.84859  1.000 30.48455 ? 321 LEU A CG   1 
ATOM   2465 C CD1  . LEU A 1 356 ? 15.27711  24.88847  24.26600  1.000 28.07388 ? 321 LEU A CD1  1 
ATOM   2466 C CD2  . LEU A 1 356 ? 15.56791  24.42960  21.80479  1.000 26.10943 ? 321 LEU A CD2  1 
ATOM   2467 N N    . LEU A 1 357 ? 14.83669  28.59869  24.63951  1.000 31.22182 ? 322 LEU A N    1 
ATOM   2468 C CA   . LEU A 1 357 ? 15.82324  29.65976  24.73934  1.000 33.16593 ? 322 LEU A CA   1 
ATOM   2469 C C    . LEU A 1 357 ? 17.14006  29.21785  24.10346  1.000 34.94248 ? 322 LEU A C    1 
ATOM   2470 O O    . LEU A 1 357 ? 17.58527  28.08452  24.31928  1.000 33.09377 ? 322 LEU A O    1 
ATOM   2471 C CB   . LEU A 1 357 ? 16.05701  30.03792  26.20236  1.000 34.72667 ? 322 LEU A CB   1 
ATOM   2472 C CG   . LEU A 1 357 ? 14.91776  30.74525  26.93946  1.000 35.69402 ? 322 LEU A CG   1 
ATOM   2473 C CD1  . LEU A 1 357 ? 15.23492  30.83984  28.42620  1.000 35.31086 ? 322 LEU A CD1  1 
ATOM   2474 C CD2  . LEU A 1 357 ? 14.65996  32.13314  26.35420  1.000 33.81620 ? 322 LEU A CD2  1 
ATOM   2475 N N    . PRO A 1 358 ? 17.78727  30.08794  23.31968  1.000 36.30432 ? 323 PRO A N    1 
ATOM   2476 C CA   . PRO A 1 358 ? 19.08912  29.71837  22.72773  1.000 35.42755 ? 323 PRO A CA   1 
ATOM   2477 C C    . PRO A 1 358 ? 20.10511  29.19382  23.72930  1.000 34.78611 ? 323 PRO A C    1 
ATOM   2478 O O    . PRO A 1 358 ? 20.88806  28.29682  23.39088  1.000 33.88625 ? 323 PRO A O    1 
ATOM   2479 C CB   . PRO A 1 358 ? 19.55250  31.02858  22.07707  1.000 33.85539 ? 323 PRO A CB   1 
ATOM   2480 C CG   . PRO A 1 358 ? 18.25874  31.70051  21.68063  1.000 35.94008 ? 323 PRO A CG   1 
ATOM   2481 C CD   . PRO A 1 358 ? 17.27513  31.36518  22.78917  1.000 34.80671 ? 323 PRO A CD   1 
ATOM   2482 N N    . SER A 1 359 ? 20.12310  29.72188  24.95429  1.000 36.65966 ? 324 SER A N    1 
ATOM   2483 C CA   . SER A 1 359 ? 21.09051  29.23817  25.93499  1.000 33.30494 ? 324 SER A CA   1 
ATOM   2484 C C    . SER A 1 359 ? 20.83996  27.77550  26.27483  1.000 35.08341 ? 324 SER A C    1 
ATOM   2485 O O    . SER A 1 359 ? 21.78804  26.99459  26.42723  1.000 35.51482 ? 324 SER A O    1 
ATOM   2486 C CB   . SER A 1 359 ? 21.04806  30.10236  27.19677  1.000 37.94362 ? 324 SER A CB   1 
ATOM   2487 O OG   . SER A 1 359 ? 19.71320  30.37769  27.59834  1.000 39.17928 ? 324 SER A OG   1 
ATOM   2488 N N    . LEU A 1 360 ? 19.56721  27.38092  26.38820  1.000 34.63888 ? 325 LEU A N    1 
ATOM   2489 C CA   . LEU A 1 360 ? 19.24663  25.98895  26.70038  1.000 34.01421 ? 325 LEU A CA   1 
ATOM   2490 C C    . LEU A 1 360 ? 19.46420  25.08116  25.49049  1.000 31.98186 ? 325 LEU A C    1 
ATOM   2491 O O    . LEU A 1 360 ? 19.93199  23.94463  25.63392  1.000 30.97194 ? 325 LEU A O    1 
ATOM   2492 C CB   . LEU A 1 360 ? 17.80694  25.89142  27.20981  1.000 33.93678 ? 325 LEU A CB   1 
ATOM   2493 C CG   . LEU A 1 360 ? 17.20030  24.49856  27.40908  1.000 33.50005 ? 325 LEU A CG   1 
ATOM   2494 C CD1  . LEU A 1 360 ? 18.01814  23.67159  28.39433  1.000 32.85944 ? 325 LEU A CD1  1 
ATOM   2495 C CD2  . LEU A 1 360 ? 15.75133  24.61588  27.87354  1.000 32.98156 ? 325 LEU A CD2  1 
ATOM   2496 N N    . ALA A 1 361 ? 19.12562  25.56469  24.29347  1.000 31.65629 ? 326 ALA A N    1 
ATOM   2497 C CA   . ALA A 1 361 ? 19.42076  24.82986  23.06853  1.000 29.13459 ? 326 ALA A CA   1 
ATOM   2498 C C    . ALA A 1 361 ? 20.88793  24.42076  23.01107  1.000 32.52591 ? 326 ALA A C    1 
ATOM   2499 O O    . ALA A 1 361 ? 21.21301  23.24616  22.79263  1.000 31.12134 ? 326 ALA A O    1 
ATOM   2500 C CB   . ALA A 1 361 ? 19.05888  25.68625  21.85511  1.000 29.72317 ? 326 ALA A CB   1 
ATOM   2501 N N    . GLU A 1 362 ? 21.79316  25.38761  23.20563  1.000 31.01146 ? 327 GLU A N    1 
ATOM   2502 C CA   . GLU A 1 362 ? 23.22039  25.08356  23.18468  1.000 31.85613 ? 327 GLU A CA   1 
ATOM   2503 C C    . GLU A 1 362 ? 23.59896  24.12576  24.30790  1.000 31.56839 ? 327 GLU A C    1 
ATOM   2504 O O    . GLU A 1 362 ? 24.46188  23.25785  24.13009  1.000 31.14664 ? 327 GLU A O    1 
ATOM   2505 C CB   . GLU A 1 362 ? 24.04037  26.37515  23.27529  1.000 28.66321 ? 327 GLU A CB   1 
ATOM   2506 N N    . GLN A 1 363 ? 22.97397  24.26871  25.47703  1.000 31.85770 ? 328 GLN A N    1 
ATOM   2507 C CA   . GLN A 1 363 ? 23.24411  23.32397  26.55359  1.000 31.93405 ? 328 GLN A CA   1 
ATOM   2508 C C    . GLN A 1 363 ? 22.80152  21.92057  26.16407  1.000 32.18087 ? 328 GLN A C    1 
ATOM   2509 O O    . GLN A 1 363 ? 23.49755  20.93923  26.44865  1.000 30.93553 ? 328 GLN A O    1 
ATOM   2510 C CB   . GLN A 1 363 ? 22.55330  23.77247  27.83660  1.000 35.38537 ? 328 GLN A CB   1 
ATOM   2511 C CG   . GLN A 1 363 ? 22.90786  22.93386  29.05064  1.000 39.77492 ? 328 GLN A CG   1 
ATOM   2512 C CD   . GLN A 1 363 ? 22.25228  23.45022  30.32777  1.000 49.16440 ? 328 GLN A CD   1 
ATOM   2513 O OE1  . GLN A 1 363 ? 22.39885  22.85715  31.40044  1.000 50.59895 ? 328 GLN A OE1  1 
ATOM   2514 N NE2  . GLN A 1 363 ? 21.52240  24.55935  30.21501  1.000 50.28550 ? 328 GLN A NE2  1 
ATOM   2515 N N    . ILE A 1 364 ? 21.65284  21.80821  25.49197  1.000 31.72933 ? 329 ILE A N    1 
ATOM   2516 C CA   . ILE A 1 364 ? 21.17766  20.50399  25.04055  1.000 30.91353 ? 329 ILE A CA   1 
ATOM   2517 C C    . ILE A 1 364 ? 22.19800  19.86972  24.10703  1.000 31.45424 ? 329 ILE A C    1 
ATOM   2518 O O    . ILE A 1 364 ? 22.60143  18.71433  24.29076  1.000 31.46419 ? 329 ILE A O    1 
ATOM   2519 C CB   . ILE A 1 364 ? 19.79921  20.63660  24.36347  1.000 30.10064 ? 329 ILE A CB   1 
ATOM   2520 C CG1  . ILE A 1 364 ? 18.70330  20.87997  25.39696  1.000 27.19667 ? 329 ILE A CG1  1 
ATOM   2521 C CG2  . ILE A 1 364 ? 19.47241  19.39654  23.55086  1.000 28.36180 ? 329 ILE A CG2  1 
ATOM   2522 C CD1  . ILE A 1 364 ? 17.34303  21.04375  24.78392  1.000 26.69064 ? 329 ILE A CD1  1 
ATOM   2523 N N    . ILE A 1 365 ? 22.63918  20.62311  23.09490  1.000 31.06099 ? 330 ILE A N    1 
ATOM   2524 C CA   . ILE A 1 365 ? 23.56112  20.07412  22.10123  1.000 31.49575 ? 330 ILE A CA   1 
ATOM   2525 C C    . ILE A 1 365 ? 24.84105  19.58290  22.76684  1.000 31.17540 ? 330 ILE A C    1 
ATOM   2526 O O    . ILE A 1 365 ? 25.29012  18.45480  22.52977  1.000 29.89843 ? 330 ILE A O    1 
ATOM   2527 C CB   . ILE A 1 365 ? 23.86878  21.11480  21.00981  1.000 29.50474 ? 330 ILE A CB   1 
ATOM   2528 C CG1  . ILE A 1 365 ? 22.70737  21.22755  20.02911  1.000 26.69654 ? 330 ILE A CG1  1 
ATOM   2529 C CG2  . ILE A 1 365 ? 25.15181  20.74810  20.28120  1.000 26.90887 ? 330 ILE A CG2  1 
ATOM   2530 C CD1  . ILE A 1 365 ? 22.76325  22.48580  19.19442  1.000 29.18686 ? 330 ILE A CD1  1 
ATOM   2531 N N    . ASP A 1 366 ? 25.44992  20.42262  23.60717  1.000 29.91802 ? 331 ASP A N    1 
ATOM   2532 C CA   . ASP A 1 366 ? 26.78511  20.11280  24.10278  1.000 31.18776 ? 331 ASP A CA   1 
ATOM   2533 C C    . ASP A 1 366 ? 26.74917  19.08789  25.22965  1.000 33.67135 ? 331 ASP A C    1 
ATOM   2534 O O    . ASP A 1 366 ? 27.64645  18.24413  25.33324  1.000 36.25665 ? 331 ASP A O    1 
ATOM   2535 C CB   . ASP A 1 366 ? 27.48827  21.39570  24.56149  1.000 34.44625 ? 331 ASP A CB   1 
ATOM   2536 N N    . THR A 1 367 ? 25.73053  19.14167  26.08347  1.000 34.34060 ? 332 THR A N    1 
ATOM   2537 C CA   . THR A 1 367 ? 25.67031  18.21550  27.20929  1.000 34.68459 ? 332 THR A CA   1 
ATOM   2538 C C    . THR A 1 367 ? 25.26767  16.81232  26.76325  1.000 34.23877 ? 332 THR A C    1 
ATOM   2539 O O    . THR A 1 367 ? 25.83755  15.82390  27.23168  1.000 36.18778 ? 332 THR A O    1 
ATOM   2540 C CB   . THR A 1 367 ? 24.69619  18.73310  28.27069  1.000 35.34379 ? 332 THR A CB   1 
ATOM   2541 O OG1  . THR A 1 367 ? 25.15372  19.99883  28.76481  1.000 38.38534 ? 332 THR A OG1  1 
ATOM   2542 C CG2  . THR A 1 367 ? 24.61241  17.75312  29.43185  1.000 36.71879 ? 332 THR A CG2  1 
ATOM   2543 N N    . LEU A 1 368 ? 24.28122  16.69230  25.88190  1.000 33.23863 ? 333 LEU A N    1 
ATOM   2544 C CA   . LEU A 1 368 ? 23.87813  15.37170  25.41948  1.000 32.48899 ? 333 LEU A CA   1 
ATOM   2545 C C    . LEU A 1 368 ? 24.65242  14.92096  24.18483  1.000 32.56579 ? 333 LEU A C    1 
ATOM   2546 O O    . LEU A 1 368 ? 24.59617  13.73699  23.83269  1.000 29.65294 ? 333 LEU A O    1 
ATOM   2547 C CB   . LEU A 1 368 ? 22.37075  15.34847  25.14166  1.000 29.12000 ? 333 LEU A CB   1 
ATOM   2548 C CG   . LEU A 1 368 ? 21.45211  15.65320  26.33516  1.000 29.85417 ? 333 LEU A CG   1 
ATOM   2549 C CD1  . LEU A 1 368 ? 19.98901  15.70227  25.91025  1.000 27.71712 ? 333 LEU A CD1  1 
ATOM   2550 C CD2  . LEU A 1 368 ? 21.64672  14.63732  27.46528  1.000 29.69338 ? 333 LEU A CD2  1 
ATOM   2551 N N    . GLN A 1 369 ? 25.39079  15.82901  23.54391  1.000 30.47616 ? 334 GLN A N    1 
ATOM   2552 C CA   . GLN A 1 369 ? 26.17422  15.51981  22.34804  1.000 30.18148 ? 334 GLN A CA   1 
ATOM   2553 C C    . GLN A 1 369 ? 25.28288  14.93218  21.25634  1.000 29.72906 ? 334 GLN A C    1 
ATOM   2554 O O    . GLN A 1 369 ? 25.52647  13.84562  20.72253  1.000 29.70644 ? 334 GLN A O    1 
ATOM   2555 C CB   . GLN A 1 369 ? 27.34257  14.59586  22.68288  1.000 29.86886 ? 334 GLN A CB   1 
ATOM   2556 C CG   . GLN A 1 369 ? 28.39646  15.26407  23.57571  1.000 33.00459 ? 334 GLN A CG   1 
ATOM   2557 C CD   . GLN A 1 369 ? 29.48220  14.29913  24.00094  1.000 32.85159 ? 334 GLN A CD   1 
ATOM   2558 O OE1  . GLN A 1 369 ? 29.19863  13.21818  24.51502  1.000 35.15706 ? 334 GLN A OE1  1 
ATOM   2559 N NE2  . GLN A 1 369 ? 30.72919  14.68130  23.78807  1.000 33.67966 ? 334 GLN A NE2  1 
ATOM   2560 N N    . VAL A 1 370 ? 24.23816  15.68460  20.91914  1.000 29.86868 ? 335 VAL A N    1 
ATOM   2561 C CA   . VAL A 1 370 ? 23.24289  15.28442  19.93993  1.000 27.49975 ? 335 VAL A CA   1 
ATOM   2562 C C    . VAL A 1 370 ? 23.09572  16.39827  18.91358  1.000 28.00216 ? 335 VAL A C    1 
ATOM   2563 O O    . VAL A 1 370 ? 23.53059  17.53184  19.11952  1.000 28.43678 ? 335 VAL A O    1 
ATOM   2564 C CB   . VAL A 1 370 ? 21.88223  14.99715  20.59729  1.000 28.59304 ? 335 VAL A CB   1 
ATOM   2565 C CG1  . VAL A 1 370 ? 21.99116  13.82456  21.55330  1.000 27.21079 ? 335 VAL A CG1  1 
ATOM   2566 C CG2  . VAL A 1 370 ? 21.39711  16.25040  21.32575  1.000 27.14186 ? 335 VAL A CG2  1 
ATOM   2567 N N    . LYS A 1 371 ? 22.45493  16.06204  17.80317  1.000 29.02020 ? 336 LYS A N    1 
ATOM   2568 C CA   . LYS A 1 371 ? 21.94959  17.07782  16.89336  1.000 26.77832 ? 336 LYS A CA   1 
ATOM   2569 C C    . LYS A 1 371 ? 20.61392  17.57410  17.42457  1.000 25.94902 ? 336 LYS A C    1 
ATOM   2570 O O    . LYS A 1 371 ? 19.66541  16.79428  17.54535  1.000 27.82132 ? 336 LYS A O    1 
ATOM   2571 C CB   . LYS A 1 371 ? 21.78505  16.51384  15.48465  1.000 25.08620 ? 336 LYS A CB   1 
ATOM   2572 C CG   . LYS A 1 371 ? 21.67845  17.58400  14.41607  1.000 29.99929 ? 336 LYS A CG   1 
ATOM   2573 C CD   . LYS A 1 371 ? 22.96906  18.41453  14.36414  1.000 34.87510 ? 336 LYS A CD   1 
ATOM   2574 C CE   . LYS A 1 371 ? 22.76440  19.74720  13.65660  1.000 33.92201 ? 336 LYS A CE   1 
ATOM   2575 N NZ   . LYS A 1 371 ? 24.06300  20.41609  13.35510  1.000 34.73446 ? 336 LYS A NZ   1 
ATOM   2576 N N    . LEU A 1 372 ? 20.53212  18.85552  17.75270  1.000 26.15581 ? 337 LEU A N    1 
ATOM   2577 C CA   . LEU A 1 372 ? 19.24434  19.42277  18.11625  1.000 24.44610 ? 337 LEU A CA   1 
ATOM   2578 C C    . LEU A 1 372 ? 18.37699  19.58146  16.87353  1.000 24.34749 ? 337 LEU A C    1 
ATOM   2579 O O    . LEU A 1 372 ? 18.86124  19.93216  15.79587  1.000 26.35389 ? 337 LEU A O    1 
ATOM   2580 C CB   . LEU A 1 372 ? 19.43057  20.76639  18.81599  1.000 25.07525 ? 337 LEU A CB   1 
ATOM   2581 C CG   . LEU A 1 372 ? 18.17842  21.60030  19.09390  1.000 24.25948 ? 337 LEU A CG   1 
ATOM   2582 C CD1  . LEU A 1 372 ? 17.33943  20.95581  20.16801  1.000 22.20293 ? 337 LEU A CD1  1 
ATOM   2583 C CD2  . LEU A 1 372 ? 18.56758  23.02586  19.49064  1.000 25.55056 ? 337 LEU A CD2  1 
ATOM   2584 N N    . GLN A 1 373 ? 17.08600  19.30411  17.02201  1.000 22.84190 ? 338 GLN A N    1 
ATOM   2585 C CA   . GLN A 1 373 ? 16.11279  19.50488  15.95409  1.000 22.19316 ? 338 GLN A CA   1 
ATOM   2586 C C    . GLN A 1 373 ? 14.91786  20.23825  16.55090  1.000 22.55316 ? 338 GLN A C    1 
ATOM   2587 O O    . GLN A 1 373 ? 14.15441  19.65541  17.32453  1.000 22.81160 ? 338 GLN A O    1 
ATOM   2588 C CB   . GLN A 1 373 ? 15.69837  18.17104  15.32981  1.000 21.79305 ? 338 GLN A CB   1 
ATOM   2589 C CG   . GLN A 1 373 ? 14.85323  18.30560  14.07585  1.000 24.64577 ? 338 GLN A CG   1 
ATOM   2590 C CD   . GLN A 1 373 ? 14.62721  16.98154  13.36917  1.000 23.33182 ? 338 GLN A CD   1 
ATOM   2591 O OE1  . GLN A 1 373 ? 14.22384  16.00047  13.98936  1.000 23.37640 ? 338 GLN A OE1  1 
ATOM   2592 N NE2  . GLN A 1 373 ? 14.86858  16.95450  12.05780  1.000 23.13924 ? 338 GLN A NE2  1 
ATOM   2593 N N    . GLN A 1 374 ? 14.76112  21.51597  16.21503  1.000 23.21760 ? 339 GLN A N    1 
ATOM   2594 C CA   . GLN A 1 374 ? 13.62807  22.27872  16.72218  1.000 22.25898 ? 339 GLN A CA   1 
ATOM   2595 C C    . GLN A 1 374 ? 12.40847  22.01698  15.85436  1.000 22.96212 ? 339 GLN A C    1 
ATOM   2596 O O    . GLN A 1 374 ? 12.51879  21.85927  14.63450  1.000 22.90371 ? 339 GLN A O    1 
ATOM   2597 C CB   . GLN A 1 374 ? 13.93314  23.77939  16.75628  1.000 23.76889 ? 339 GLN A CB   1 
ATOM   2598 C CG   . GLN A 1 374 ? 14.96824  24.20610  17.78266  1.000 23.72386 ? 339 GLN A CG   1 
ATOM   2599 C CD   . GLN A 1 374 ? 14.69895  25.59370  18.34893  1.000 26.87035 ? 339 GLN A CD   1 
ATOM   2600 O OE1  . GLN A 1 374 ? 13.56155  25.92604  18.70362  1.000 25.87870 ? 339 GLN A OE1  1 
ATOM   2601 N NE2  . GLN A 1 374 ? 15.74630  26.40668  18.44575  1.000 24.94175 ? 339 GLN A NE2  1 
ATOM   2602 N N    . VAL A 1 375 ? 11.24286  21.96725  16.49611  1.000 22.60174 ? 340 VAL A N    1 
ATOM   2603 C CA   . VAL A 1 375 ? 9.97847   21.65618  15.84190  1.000 20.36528 ? 340 VAL A CA   1 
ATOM   2604 C C    . VAL A 1 375 ? 8.97389   22.72908  16.22948  1.000 23.03868 ? 340 VAL A C    1 
ATOM   2605 O O    . VAL A 1 375 ? 8.63655   22.87130  17.41203  1.000 23.63513 ? 340 VAL A O    1 
ATOM   2606 C CB   . VAL A 1 375 ? 9.44419   20.27208  16.24127  1.000 20.64472 ? 340 VAL A CB   1 
ATOM   2607 C CG1  . VAL A 1 375 ? 8.13216   19.98092  15.50649  1.000 19.75431 ? 340 VAL A CG1  1 
ATOM   2608 C CG2  . VAL A 1 375 ? 10.48588  19.19888  15.97622  1.000 21.25278 ? 340 VAL A CG2  1 
ATOM   2609 N N    . TYR A 1 376 ? 8.49596   23.47698  15.25046  1.000 21.22782 ? 341 TYR A N    1 
ATOM   2610 C CA   . TYR A 1 376 ? 7.37892   24.38630  15.46070  1.000 22.16572 ? 341 TYR A CA   1 
ATOM   2611 C C    . TYR A 1 376 ? 6.18834   23.81274  14.70257  1.000 23.02388 ? 341 TYR A C    1 
ATOM   2612 O O    . TYR A 1 376 ? 6.16785   23.81167  13.46505  1.000 24.21773 ? 341 TYR A O    1 
ATOM   2613 C CB   . TYR A 1 376 ? 7.71268   25.80597  15.00889  1.000 22.60325 ? 341 TYR A CB   1 
ATOM   2614 C CG   . TYR A 1 376 ? 6.49572   26.69691  14.95586  1.000 24.83708 ? 341 TYR A CG   1 
ATOM   2615 C CD1  . TYR A 1 376 ? 5.69494   26.88311  16.07862  1.000 24.99354 ? 341 TYR A CD1  1 
ATOM   2616 C CD2  . TYR A 1 376 ? 6.13998   27.34120  13.78118  1.000 25.67211 ? 341 TYR A CD2  1 
ATOM   2617 C CE1  . TYR A 1 376 ? 4.57484   27.68400  16.03035  1.000 25.97399 ? 341 TYR A CE1  1 
ATOM   2618 C CE2  . TYR A 1 376 ? 5.02692   28.14785  13.72187  1.000 28.05902 ? 341 TYR A CE2  1 
ATOM   2619 C CZ   . TYR A 1 376 ? 4.24589   28.31470  14.84487  1.000 28.58383 ? 341 TYR A CZ   1 
ATOM   2620 O OH   . TYR A 1 376 ? 3.14113   29.12565  14.76854  1.000 30.61072 ? 341 TYR A OH   1 
ATOM   2621 N N    . GLY A 1 377 ? 5.21103   23.30407  15.44538  1.000 21.48387 ? 342 GLY A N    1 
ATOM   2622 C CA   . GLY A 1 377 ? 4.05708   22.66575  14.85280  1.000 23.77862 ? 342 GLY A CA   1 
ATOM   2623 C C    . GLY A 1 377 ? 2.79270   22.99324  15.62003  1.000 22.87372 ? 342 GLY A C    1 
ATOM   2624 O O    . GLY A 1 377 ? 2.82005   23.67056  16.64751  1.000 22.30788 ? 342 GLY A O    1 
ATOM   2625 N N    . MET A 1 378 ? 1.68125   22.48511  15.09970  1.000 24.82671 ? 343 MET A N    1 
ATOM   2626 C CA   . MET A 1 378 ? 0.37722   22.70376  15.70389  1.000 22.86818 ? 343 MET A CA   1 
ATOM   2627 C C    . MET A 1 378 ? -0.53331  21.56518  15.26776  1.000 22.81006 ? 343 MET A C    1 
ATOM   2628 O O    . MET A 1 378 ? -0.41218  21.05499  14.15446  1.000 22.90250 ? 343 MET A O    1 
ATOM   2629 C CB   . MET A 1 378 ? -0.20713  24.06101  15.29081  1.000 21.99397 ? 343 MET A CB   1 
ATOM   2630 C CG   . MET A 1 378 ? -0.26983  24.25287  13.78062  1.000 23.09098 ? 343 MET A CG   1 
ATOM   2631 S SD   . MET A 1 378 ? -0.04229  25.95691  13.19464  1.000 33.73140 ? 343 MET A SD   1 
ATOM   2632 C CE   . MET A 1 378 ? 1.44029   26.49092  14.06371  1.000 25.94674 ? 343 MET A CE   1 
ATOM   2633 N N    . ALA A 1 379 ? -1.44489  21.17096  16.15760  1.000 24.90543 ? 344 ALA A N    1 
ATOM   2634 C CA   . ALA A 1 379 ? -2.39868  20.12371  15.81467  1.000 23.46314 ? 344 ALA A CA   1 
ATOM   2635 C C    . ALA A 1 379 ? -3.20966  20.49089  14.57821  1.000 23.07437 ? 344 ALA A C    1 
ATOM   2636 O O    . ALA A 1 379 ? -3.59760  19.60764  13.80727  1.000 21.31868 ? 344 ALA A O    1 
ATOM   2637 C CB   . ALA A 1 379 ? -3.31893  19.84897  17.00413  1.000 22.04009 ? 344 ALA A CB   1 
ATOM   2638 N N    . GLU A 1 380 ? -3.45217  21.78806  14.36558  1.000 22.90185 ? 345 GLU A N    1 
ATOM   2639 C CA   . GLU A 1 380 ? -4.23979  22.26254  13.23274  1.000 22.05622 ? 345 GLU A CA   1 
ATOM   2640 C C    . GLU A 1 380 ? -3.58530  21.97057  11.88812  1.000 23.37778 ? 345 GLU A C    1 
ATOM   2641 O O    . GLU A 1 380 ? -4.27407  21.97235  10.85810  1.000 22.44652 ? 345 GLU A O    1 
ATOM   2642 C CB   . GLU A 1 380 ? -4.47766  23.76645  13.36317  1.000 23.72314 ? 345 GLU A CB   1 
ATOM   2643 C CG   . GLU A 1 380 ? -5.47597  24.13085  14.43914  1.000 24.53366 ? 345 GLU A CG   1 
ATOM   2644 C CD   . GLU A 1 380 ? -4.83129  24.24017  15.79698  1.000 24.47051 ? 345 GLU A CD   1 
ATOM   2645 O OE1  . GLU A 1 380 ? -3.65047  23.85250  15.92733  1.000 23.63662 ? 345 GLU A OE1  1 
ATOM   2646 O OE2  . GLU A 1 380 ? -5.50650  24.71665  16.73303  1.000 26.89171 ? 345 GLU A OE2  1 
ATOM   2647 N N    . GLY A 1 381 ? -2.28064  21.74290  11.85790  1.000 23.21256 ? 346 GLY A N    1 
ATOM   2648 C CA   . GLY A 1 381 ? -1.67384  21.35718  10.60181  1.000 23.37726 ? 346 GLY A CA   1 
ATOM   2649 C C    . GLY A 1 381 ? -0.17798  21.56670  10.51936  1.000 22.37071 ? 346 GLY A C    1 
ATOM   2650 O O    . GLY A 1 381 ? 0.60004   20.67681  10.87199  1.000 25.37562 ? 346 GLY A O    1 
ATOM   2651 N N    . LEU A 1 382 ? 0.22150   22.74488  10.05070  1.000 23.10772 ? 347 LEU A N    1 
ATOM   2652 C CA   . LEU A 1 382 ? 1.61018   23.02398  9.69761   1.000 25.20713 ? 347 LEU A CA   1 
ATOM   2653 C C    . LEU A 1 382 ? 2.59645   22.53977  10.75591  1.000 24.21591 ? 347 LEU A C    1 
ATOM   2654 O O    . LEU A 1 382 ? 2.38909   22.71511  11.96054  1.000 24.00555 ? 347 LEU A O    1 
ATOM   2655 C CB   . LEU A 1 382 ? 1.78887   24.52635  9.48327   1.000 24.62470 ? 347 LEU A CB   1 
ATOM   2656 C CG   . LEU A 1 382 ? 3.21046   25.02594  9.23340   1.000 24.25354 ? 347 LEU A CG   1 
ATOM   2657 C CD1  . LEU A 1 382 ? 3.67333   24.62774  7.83252   1.000 26.08525 ? 347 LEU A CD1  1 
ATOM   2658 C CD2  . LEU A 1 382 ? 3.26635   26.54019  9.42724   1.000 24.25120 ? 347 LEU A CD2  1 
ATOM   2659 N N    . VAL A 1 383 ? 3.69012   21.94604  10.28722  1.000 22.22087 ? 348 VAL A N    1 
ATOM   2660 C CA   . VAL A 1 383 ? 4.82038   21.59021  11.13050  1.000 21.90110 ? 348 VAL A CA   1 
ATOM   2661 C C    . VAL A 1 383 ? 6.10303   22.06271  10.45378  1.000 22.79514 ? 348 VAL A C    1 
ATOM   2662 O O    . VAL A 1 383 ? 6.24423   21.97360  9.22848   1.000 24.59177 ? 348 VAL A O    1 
ATOM   2663 C CB   . VAL A 1 383 ? 4.86743   20.07486  11.41585  1.000 22.47542 ? 348 VAL A CB   1 
ATOM   2664 C CG1  . VAL A 1 383 ? 5.97860   19.76068  12.40286  1.000 21.32413 ? 348 VAL A CG1  1 
ATOM   2665 C CG2  . VAL A 1 383 ? 3.52843   19.59958  11.96547  1.000 21.70959 ? 348 VAL A CG2  1 
ATOM   2666 N N    . ASN A 1 384 ? 7.03079   22.57959  11.25486  1.000 22.31092 ? 349 ASN A N    1 
ATOM   2667 C CA   . ASN A 1 384 ? 8.33541   23.02451  10.78258  1.000 23.02369 ? 349 ASN A CA   1 
ATOM   2668 C C    . ASN A 1 384 ? 9.42452   22.33215  11.58376  1.000 21.74431 ? 349 ASN A C    1 
ATOM   2669 O O    . ASN A 1 384 ? 9.37510   22.31340  12.81821  1.000 21.26629 ? 349 ASN A O    1 
ATOM   2670 C CB   . ASN A 1 384 ? 8.49984   24.54110  10.91745  1.000 21.95104 ? 349 ASN A CB   1 
ATOM   2671 C CG   . ASN A 1 384 ? 7.40121   25.30626  10.22590  1.000 26.20139 ? 349 ASN A CG   1 
ATOM   2672 O OD1  . ASN A 1 384 ? 7.55877   25.74594  9.08399   1.000 25.99203 ? 349 ASN A OD1  1 
ATOM   2673 N ND2  . ASN A 1 384 ? 6.27105   25.47170  10.91360  1.000 25.63789 ? 349 ASN A ND2  1 
ATOM   2674 N N    . PHE A 1 385 ? 10.41941  21.80243  10.87756  1.000 23.17299 ? 350 PHE A N    1 
ATOM   2675 C CA   . PHE A 1 385 ? 11.57364  21.13931  11.46879  1.000 24.23742 ? 350 PHE A CA   1 
ATOM   2676 C C    . PHE A 1 385 ? 12.84539  21.84133  11.02051  1.000 24.98602 ? 350 PHE A C    1 
ATOM   2677 O O    . PHE A 1 385 ? 12.97375  22.20625  9.84729   1.000 24.93512 ? 350 PHE A O    1 
ATOM   2678 C CB   . PHE A 1 385 ? 11.69643  19.67910  11.01454  1.000 21.38663 ? 350 PHE A CB   1 
ATOM   2679 C CG   . PHE A 1 385 ? 10.70147  18.73767  11.60258  1.000 21.80571 ? 350 PHE A CG   1 
ATOM   2680 C CD1  . PHE A 1 385 ? 9.38656   18.72703  11.16984  1.000 21.20831 ? 350 PHE A CD1  1 
ATOM   2681 C CD2  . PHE A 1 385 ? 11.10848  17.76787  12.51405  1.000 24.37502 ? 350 PHE A CD2  1 
ATOM   2682 C CE1  . PHE A 1 385 ? 8.48183   17.79701  11.68222  1.000 22.14556 ? 350 PHE A CE1  1 
ATOM   2683 C CE2  . PHE A 1 385 ? 10.20042  16.84200  13.03532  1.000 21.33208 ? 350 PHE A CE2  1 
ATOM   2684 C CZ   . PHE A 1 385 ? 8.89493   16.85949  12.61695  1.000 18.39382 ? 350 PHE A CZ   1 
ATOM   2685 N N    . THR A 1 386 ? 13.80680  21.98396  11.92959  1.000 24.65015 ? 351 THR A N    1 
ATOM   2686 C CA   . THR A 1 386 ? 15.18164  22.17605  11.48470  1.000 25.75583 ? 351 THR A CA   1 
ATOM   2687 C C    . THR A 1 386 ? 15.71899  20.85419  10.93756  1.000 27.35366 ? 351 THR A C    1 
ATOM   2688 O O    . THR A 1 386 ? 15.26991  19.76966  11.32278  1.000 26.84433 ? 351 THR A O    1 
ATOM   2689 C CB   . THR A 1 386 ? 16.07410  22.68478  12.62495  1.000 25.91699 ? 351 THR A CB   1 
ATOM   2690 O OG1  . THR A 1 386 ? 16.03780  21.76448  13.72600  1.000 25.08822 ? 351 THR A OG1  1 
ATOM   2691 C CG2  . THR A 1 386 ? 15.62540  24.07437  13.09386  1.000 24.25550 ? 351 THR A CG2  1 
ATOM   2692 N N    . HIS A 1 387 ? 16.67717  20.94488  10.02377  1.000 27.23921 ? 352 HIS A N    1 
ATOM   2693 C CA   . HIS A 1 387 ? 17.17095  19.77320  9.31031   1.000 30.58560 ? 352 HIS A CA   1 
ATOM   2694 C C    . HIS A 1 387 ? 18.44328  19.21058  9.93858   1.000 30.50454 ? 352 HIS A C    1 
ATOM   2695 O O    . HIS A 1 387 ? 19.19993  19.90893  10.61492  1.000 31.64408 ? 352 HIS A O    1 
ATOM   2696 C CB   . HIS A 1 387 ? 17.41296  20.11263  7.83709   1.000 30.16656 ? 352 HIS A CB   1 
ATOM   2697 C CG   . HIS A 1 387 ? 16.14759  20.29159  7.06419   1.000 31.34341 ? 352 HIS A CG   1 
ATOM   2698 N ND1  . HIS A 1 387 ? 16.06243  20.08160  5.70561   1.000 37.65623 ? 352 HIS A ND1  1 
ATOM   2699 C CD2  . HIS A 1 387 ? 14.90360  20.63504  7.47150   1.000 29.93556 ? 352 HIS A CD2  1 
ATOM   2700 C CE1  . HIS A 1 387 ? 14.82156  20.30051  5.30673   1.000 38.42039 ? 352 HIS A CE1  1 
ATOM   2701 N NE2  . HIS A 1 387 ? 14.09942  20.64086  6.35857   1.000 32.97003 ? 352 HIS A NE2  1 
ATOM   2702 N N    . LEU A 1 388 ? 18.67264  17.91994  9.69607   1.000 30.55887 ? 353 LEU A N    1 
ATOM   2703 C CA   . LEU A 1 388 ? 19.79403  17.24207  10.34034  1.000 33.08305 ? 353 LEU A CA   1 
ATOM   2704 C C    . LEU A 1 388 ? 21.14134  17.74144  9.82166   1.000 34.81587 ? 353 LEU A C    1 
ATOM   2705 O O    . LEU A 1 388 ? 22.14747  17.66139  10.53710  1.000 36.73322 ? 353 LEU A O    1 
ATOM   2706 C CB   . LEU A 1 388 ? 19.66921  15.72614  10.15513  1.000 29.46565 ? 353 LEU A CB   1 
ATOM   2707 C CG   . LEU A 1 388 ? 18.45688  15.06907  10.82651  1.000 30.92390 ? 353 LEU A CG   1 
ATOM   2708 C CD1  . LEU A 1 388 ? 18.52348  13.56120  10.70488  1.000 25.45813 ? 353 LEU A CD1  1 
ATOM   2709 C CD2  . LEU A 1 388 ? 18.32387  15.49054  12.29239  1.000 27.57730 ? 353 LEU A CD2  1 
ATOM   2710 N N    . ASP A 1 389 ? 21.19488  18.26008  8.60040   1.000 33.39068 ? 354 ASP A N    1 
ATOM   2711 C CA   . ASP A 1 389 ? 22.43546  18.83914  8.10376   1.000 38.04808 ? 354 ASP A CA   1 
ATOM   2712 C C    . ASP A 1 389 ? 22.52098  20.34122  8.33950   1.000 37.26844 ? 354 ASP A C    1 
ATOM   2713 O O    . ASP A 1 389 ? 23.40262  20.99172  7.77520   1.000 38.37127 ? 354 ASP A O    1 
ATOM   2714 C CB   . ASP A 1 389 ? 22.61083  18.53424  6.61485   1.000 38.48713 ? 354 ASP A CB   1 
ATOM   2715 C CG   . ASP A 1 389 ? 21.43793  18.99581  5.78597   1.000 42.56772 ? 354 ASP A CG   1 
ATOM   2716 O OD1  . ASP A 1 389 ? 20.50497  19.60367  6.35882   1.000 41.70272 ? 354 ASP A OD1  1 
ATOM   2717 O OD2  . ASP A 1 389 ? 21.44528  18.73931  4.56091   1.000 49.64144 ? 354 ASP A OD2  1 
ATOM   2718 N N    . ASP A 1 390 ? 21.62792  20.90252  9.15117   1.000 37.25586 ? 355 ASP A N    1 
ATOM   2719 C CA   . ASP A 1 390 ? 21.69541  22.31673  9.48968   1.000 35.29130 ? 355 ASP A CA   1 
ATOM   2720 C C    . ASP A 1 390 ? 22.84109  22.58195  10.45533  1.000 35.34911 ? 355 ASP A C    1 
ATOM   2721 O O    . ASP A 1 390 ? 23.15773  21.76134  11.32171  1.000 37.78037 ? 355 ASP A O    1 
ATOM   2722 C CB   . ASP A 1 390 ? 20.38815  22.77978  10.13263  1.000 34.87255 ? 355 ASP A CB   1 
ATOM   2723 C CG   . ASP A 1 390 ? 19.37923  23.27540  9.12139   1.000 35.14679 ? 355 ASP A CG   1 
ATOM   2724 O OD1  . ASP A 1 390 ? 19.76792  23.50603  7.95366   1.000 34.94148 ? 355 ASP A OD1  1 
ATOM   2725 O OD2  . ASP A 1 390 ? 18.19371  23.44018  9.50416   1.000 34.97663 ? 355 ASP A OD2  1 
ATOM   2726 N N    . SER A 1 391 ? 23.45452  23.75201  10.31413  1.000 36.57068 ? 356 SER A N    1 
ATOM   2727 C CA   . SER A 1 391 ? 24.43035  24.18517  11.30122  1.000 34.08391 ? 356 SER A CA   1 
ATOM   2728 C C    . SER A 1 391 ? 23.79433  24.20670  12.68552  1.000 34.85778 ? 356 SER A C    1 
ATOM   2729 O O    . SER A 1 391 ? 22.57983  24.37450  12.83612  1.000 34.08271 ? 356 SER A O    1 
ATOM   2730 C CB   . SER A 1 391 ? 24.96231  25.57062  10.94783  1.000 34.61175 ? 356 SER A CB   1 
ATOM   2731 O OG   . SER A 1 391 ? 24.01636  26.56896  11.29649  1.000 37.29422 ? 356 SER A OG   1 
ATOM   2732 N N    . ASP A 1 392 ? 24.62587  24.02031  13.70974  1.000 34.64216 ? 357 ASP A N    1 
ATOM   2733 C CA   . ASP A 1 392 ? 24.11290  24.09406  15.07272  1.000 34.89777 ? 357 ASP A CA   1 
ATOM   2734 C C    . ASP A 1 392 ? 23.47650  25.45032  15.35670  1.000 33.89966 ? 357 ASP A C    1 
ATOM   2735 O O    . ASP A 1 392 ? 22.48823  25.52686  16.09089  1.000 36.02413 ? 357 ASP A O    1 
ATOM   2736 C CB   . ASP A 1 392 ? 25.23118  23.79879  16.07047  1.000 34.21536 ? 357 ASP A CB   1 
ATOM   2737 C CG   . ASP A 1 392 ? 25.63099  22.33634  16.07326  1.000 39.02119 ? 357 ASP A CG   1 
ATOM   2738 O OD1  . ASP A 1 392 ? 24.76697  21.48541  15.75407  1.000 35.37556 ? 357 ASP A OD1  1 
ATOM   2739 O OD2  . ASP A 1 392 ? 26.80796  22.03816  16.38908  1.000 41.52181 ? 357 ASP A OD2  1 
ATOM   2740 N N    . GLN A 1 393 ? 24.01280  26.52647  14.78073  1.000 33.72311 ? 358 GLN A N    1 
ATOM   2741 C CA   . GLN A 1 393 ? 23.43564  27.84654  15.01810  1.000 37.49914 ? 358 GLN A CA   1 
ATOM   2742 C C    . GLN A 1 393 ? 21.99681  27.92154  14.52159  1.000 35.90513 ? 358 GLN A C    1 
ATOM   2743 O O    . GLN A 1 393 ? 21.12139  28.47718  15.19980  1.000 33.02781 ? 358 GLN A O    1 
ATOM   2744 C CB   . GLN A 1 393 ? 24.29180  28.92067  14.34910  1.000 39.50484 ? 358 GLN A CB   1 
ATOM   2745 C CG   . GLN A 1 393 ? 24.44618  30.17684  15.19251  1.000 47.32133 ? 358 GLN A CG   1 
ATOM   2746 C CD   . GLN A 1 393 ? 24.81926  29.86170  16.63413  1.000 51.78750 ? 358 GLN A CD   1 
ATOM   2747 O OE1  . GLN A 1 393 ? 25.64365  28.97889  16.89936  1.000 49.66696 ? 358 GLN A OE1  1 
ATOM   2748 N NE2  . GLN A 1 393 ? 24.20011  30.57763  17.57768  1.000 47.63680 ? 358 GLN A NE2  1 
ATOM   2749 N N    . ILE A 1 394 ? 21.73523  27.37504  13.33341  1.000 34.35153 ? 359 ILE A N    1 
ATOM   2750 C CA   . ILE A 1 394 ? 20.37927  27.38365  12.79885  1.000 31.55907 ? 359 ILE A CA   1 
ATOM   2751 C C    . ILE A 1 394 ? 19.44489  26.59585  13.70790  1.000 29.71320 ? 359 ILE A C    1 
ATOM   2752 O O    . ILE A 1 394 ? 18.32452  27.03127  13.99871  1.000 29.84005 ? 359 ILE A O    1 
ATOM   2753 C CB   . ILE A 1 394 ? 20.38071  26.84262  11.35885  1.000 30.72379 ? 359 ILE A CB   1 
ATOM   2754 C CG1  . ILE A 1 394 ? 20.97511  27.89211  10.41796  1.000 32.11802 ? 359 ILE A CG1  1 
ATOM   2755 C CG2  . ILE A 1 394 ? 18.97993  26.46251  10.92158  1.000 28.50711 ? 359 ILE A CG2  1 
ATOM   2756 C CD1  . ILE A 1 394 ? 21.40989  27.34347  9.07876   1.000 35.12859 ? 359 ILE A CD1  1 
ATOM   2757 N N    . THR A 1 395 ? 19.88775  25.42890  14.18143  1.000 31.29508 ? 360 THR A N    1 
ATOM   2758 C CA   . THR A 1 395 ? 19.04627  24.66537  15.09451  1.000 30.70290 ? 360 THR A CA   1 
ATOM   2759 C C    . THR A 1 395 ? 18.86702  25.38293  16.42507  1.000 28.48124 ? 360 THR A C    1 
ATOM   2760 O O    . THR A 1 395 ? 17.85838  25.16750  17.10071  1.000 29.12402 ? 360 THR A O    1 
ATOM   2761 C CB   . THR A 1 395 ? 19.61125  23.25571  15.32079  1.000 27.90063 ? 360 THR A CB   1 
ATOM   2762 O OG1  . THR A 1 395 ? 20.74582  23.31108  16.19308  1.000 30.05568 ? 360 THR A OG1  1 
ATOM   2763 C CG2  . THR A 1 395 ? 20.01587  22.62144  14.00742  1.000 28.12095 ? 360 THR A CG2  1 
ATOM   2764 N N    . ILE A 1 396 ? 19.80122  26.25327  16.79636  1.000 28.35732 ? 361 ILE A N    1 
ATOM   2765 C CA   . ILE A 1 396 ? 19.67922  26.98595  18.05094  1.000 31.45356 ? 361 ILE A CA   1 
ATOM   2766 C C    . ILE A 1 396 ? 18.72325  28.16279  17.90388  1.000 31.52908 ? 361 ILE A C    1 
ATOM   2767 O O    . ILE A 1 396 ? 17.94720  28.46241  18.81842  1.000 30.68375 ? 361 ILE A O    1 
ATOM   2768 C CB   . ILE A 1 396 ? 21.06988  27.44783  18.52253  1.000 33.78609 ? 361 ILE A CB   1 
ATOM   2769 C CG1  . ILE A 1 396 ? 21.89696  26.25148  19.00008  1.000 31.94355 ? 361 ILE A CG1  1 
ATOM   2770 C CG2  . ILE A 1 396 ? 20.94163  28.51541  19.59589  1.000 32.11471 ? 361 ILE A CG2  1 
ATOM   2771 C CD1  . ILE A 1 396 ? 23.38252  26.44893  18.83592  1.000 31.93058 ? 361 ILE A CD1  1 
ATOM   2772 N N    . GLN A 1 397 ? 18.74698  28.82807  16.74684  1.000 30.13196 ? 362 GLN A N    1 
ATOM   2773 C CA   . GLN A 1 397 ? 18.09056  30.11698  16.56285  1.000 31.06539 ? 362 GLN A CA   1 
ATOM   2774 C C    . GLN A 1 397 ? 16.74210  30.04798  15.85418  1.000 29.84934 ? 362 GLN A C    1 
ATOM   2775 O O    . GLN A 1 397 ? 16.04728  31.06726  15.80574  1.000 32.65958 ? 362 GLN A O    1 
ATOM   2776 C CB   . GLN A 1 397 ? 18.99740  31.06879  15.76483  1.000 32.32382 ? 362 GLN A CB   1 
ATOM   2777 C CG   . GLN A 1 397 ? 20.40155  31.28653  16.32169  1.000 36.04255 ? 362 GLN A CG   1 
ATOM   2778 C CD   . GLN A 1 397 ? 20.39583  32.12998  17.58773  1.000 43.17134 ? 362 GLN A CD   1 
ATOM   2779 O OE1  . GLN A 1 397 ? 21.38313  32.17725  18.33351  1.000 44.85666 ? 362 GLN A OE1  1 
ATOM   2780 N NE2  . GLN A 1 397 ? 19.26666  32.78258  17.85081  1.000 41.65032 ? 362 GLN A NE2  1 
ATOM   2781 N N    . THR A 1 398 ? 16.35552  28.90791  15.28037  1.000 29.54043 ? 363 THR A N    1 
ATOM   2782 C CA   . THR A 1 398 ? 15.16417  28.86945  14.43874  1.000 28.81847 ? 363 THR A CA   1 
ATOM   2783 C C    . THR A 1 398 ? 14.38827  27.58102  14.66147  1.000 25.55829 ? 363 THR A C    1 
ATOM   2784 O O    . THR A 1 398 ? 14.84434  26.65510  15.33136  1.000 26.29623 ? 363 THR A O    1 
ATOM   2785 C CB   . THR A 1 398 ? 15.51054  28.99866  12.94576  1.000 28.40290 ? 363 THR A CB   1 
ATOM   2786 O OG1  . THR A 1 398 ? 15.87702  27.71720  12.43197  1.000 26.93580 ? 363 THR A OG1  1 
ATOM   2787 C CG2  . THR A 1 398 ? 16.66997  29.98278  12.72213  1.000 28.18800 ? 363 THR A CG2  1 
ATOM   2788 N N    . GLN A 1 399 ? 13.19410  27.53361  14.07470  1.000 26.48632 ? 364 GLN A N    1 
ATOM   2789 C CA   . GLN A 1 399 ? 12.36111  26.33894  14.06473  1.000 24.99856 ? 364 GLN A CA   1 
ATOM   2790 C C    . GLN A 1 399 ? 12.22150  25.75374  12.66313  1.000 25.20473 ? 364 GLN A C    1 
ATOM   2791 O O    . GLN A 1 399 ? 11.27079  25.01254  12.39492  1.000 23.80974 ? 364 GLN A O    1 
ATOM   2792 C CB   . GLN A 1 399 ? 10.98790  26.64303  14.66265  1.000 25.04579 ? 364 GLN A CB   1 
ATOM   2793 C CG   . GLN A 1 399 ? 11.02667  26.91125  16.16342  1.000 25.44709 ? 364 GLN A CG   1 
ATOM   2794 C CD   . GLN A 1 399 ? 11.45575  28.32408  16.48978  1.000 27.30151 ? 364 GLN A CD   1 
ATOM   2795 O OE1  . GLN A 1 399 ? 10.93624  29.29249  15.92934  1.000 29.62672 ? 364 GLN A OE1  1 
ATOM   2796 N NE2  . GLN A 1 399 ? 12.42870  28.45324  17.38164  1.000 28.79346 ? 364 GLN A NE2  1 
ATOM   2797 N N    . GLY A 1 400 ? 13.13208  26.10857  11.75367  1.000 25.18940 ? 365 GLY A N    1 
ATOM   2798 C CA   . GLY A 1 400 ? 13.33400  25.32824  10.54549  1.000 25.94954 ? 365 GLY A CA   1 
ATOM   2799 C C    . GLY A 1 400 ? 12.30937  25.57440  9.44943   1.000 25.66186 ? 365 GLY A C    1 
ATOM   2800 O O    . GLY A 1 400 ? 11.73602  26.65418  9.31828   1.000 26.95946 ? 365 GLY A O    1 
ATOM   2801 N N    . LYS A 1 401 ? 12.07563  24.53201  8.65916   1.000 25.72819 ? 366 LYS A N    1 
ATOM   2802 C CA   . LYS A 1 401 ? 11.37150  24.63352  7.39060   1.000 26.50183 ? 366 LYS A CA   1 
ATOM   2803 C C    . LYS A 1 401 ? 10.09628  23.80787  7.40452   1.000 25.70741 ? 366 LYS A C    1 
ATOM   2804 O O    . LYS A 1 401 ? 10.06011  22.70073  7.95608   1.000 25.80343 ? 366 LYS A O    1 
ATOM   2805 C CB   . LYS A 1 401 ? 12.26986  24.17125  6.23222   1.000 29.93198 ? 366 LYS A CB   1 
ATOM   2806 C CG   . LYS A 1 401 ? 13.47310  25.06822  5.99182   1.000 30.50760 ? 366 LYS A CG   1 
ATOM   2807 C CD   . LYS A 1 401 ? 14.25700  24.63670  4.76310   1.000 38.15442 ? 366 LYS A CD   1 
ATOM   2808 C CE   . LYS A 1 401 ? 15.44021  25.56969  4.51337   1.000 40.11073 ? 366 LYS A CE   1 
ATOM   2809 N NZ   . LYS A 1 401 ? 16.48257  25.42641  5.58035   1.000 42.63908 ? 366 LYS A NZ   1 
ATOM   2810 N N    . LYS A 1 402 ? 9.05926   24.35562  6.77642   1.000 25.47026 ? 367 LYS A N    1 
ATOM   2811 C CA   . LYS A 1 402 ? 7.78385   23.66697  6.64496   1.000 25.73481 ? 367 LYS A CA   1 
ATOM   2812 C C    . LYS A 1 402 ? 7.97331   22.27469  6.04071   1.000 26.09250 ? 367 LYS A C    1 
ATOM   2813 O O    . LYS A 1 402 ? 8.91900   22.02088  5.28871   1.000 26.62499 ? 367 LYS A O    1 
ATOM   2814 C CB   . LYS A 1 402 ? 6.84670   24.50257  5.77451   1.000 25.19244 ? 367 LYS A CB   1 
ATOM   2815 C CG   . LYS A 1 402 ? 7.32214   24.63448  4.34211   1.000 25.04090 ? 367 LYS A CG   1 
ATOM   2816 C CD   . LYS A 1 402 ? 6.88881   25.94922  3.71262   1.000 25.80738 ? 367 LYS A CD   1 
ATOM   2817 C CE   . LYS A 1 402 ? 7.32356   26.00321  2.26604   1.000 24.79741 ? 367 LYS A CE   1 
ATOM   2818 N NZ   . LYS A 1 402 ? 6.77067   27.18092  1.57131   1.000 29.08509 ? 367 LYS A NZ   1 
ATOM   2819 N N    . LEU A 1 403 ? 7.05333   21.36426  6.37450   1.000 25.34373 ? 368 LEU A N    1 
ATOM   2820 C CA   . LEU A 1 403 ? 7.16584   19.97930  5.91260   1.000 26.79151 ? 368 LEU A CA   1 
ATOM   2821 C C    . LEU A 1 403 ? 7.00922   19.86696  4.39972   1.000 28.04279 ? 368 LEU A C    1 
ATOM   2822 O O    . LEU A 1 403 ? 7.73443   19.10048  3.75004   1.000 26.84723 ? 368 LEU A O    1 
ATOM   2823 C CB   . LEU A 1 403 ? 6.11764   19.10078  6.59978   1.000 24.81283 ? 368 LEU A CB   1 
ATOM   2824 C CG   . LEU A 1 403 ? 6.40892   18.54727  7.99791   1.000 24.33669 ? 368 LEU A CG   1 
ATOM   2825 C CD1  . LEU A 1 403 ? 5.20060   17.77098  8.48940   1.000 21.99464 ? 368 LEU A CD1  1 
ATOM   2826 C CD2  . LEU A 1 403 ? 7.67162   17.67900  8.02483   1.000 23.28600 ? 368 LEU A CD2  1 
ATOM   2827 N N    . SER A 1 404 ? 6.06148   20.59875  3.81936   1.000 27.67657 ? 369 SER A N    1 
ATOM   2828 C CA   . SER A 1 404 ? 5.71383   20.41765  2.41883   1.000 28.71469 ? 369 SER A CA   1 
ATOM   2829 C C    . SER A 1 404 ? 6.08838   21.64232  1.60362   1.000 29.14967 ? 369 SER A C    1 
ATOM   2830 O O    . SER A 1 404 ? 5.87875   22.77957  2.03746   1.000 30.96059 ? 369 SER A O    1 
ATOM   2831 C CB   . SER A 1 404 ? 4.22274   20.14602  2.24573   1.000 28.89958 ? 369 SER A CB   1 
ATOM   2832 O OG   . SER A 1 404 ? 3.91660   20.01687  0.86865   1.000 30.04222 ? 369 SER A OG   1 
ATOM   2833 N N    . HIS A 1 405 ? 6.62611   21.40135  0.40947   1.000 29.33211 ? 370 HIS A N    1 
ATOM   2834 C CA   . HIS A 1 405 ? 6.83421   22.48886  -0.53323  1.000 30.16491 ? 370 HIS A CA   1 
ATOM   2835 C C    . HIS A 1 405 ? 5.52116   23.10121  -0.98356  1.000 31.36665 ? 370 HIS A C    1 
ATOM   2836 O O    . HIS A 1 405 ? 5.53229   24.18019  -1.58565  1.000 31.89506 ? 370 HIS A O    1 
ATOM   2837 C CB   . HIS A 1 405 ? 7.61508   21.99130  -1.74752  1.000 31.99094 ? 370 HIS A CB   1 
ATOM   2838 C CG   . HIS A 1 405 ? 6.75424   21.33537  -2.77878  1.000 33.72149 ? 370 HIS A CG   1 
ATOM   2839 N ND1  . HIS A 1 405 ? 6.23233   20.06849  -2.61600  1.000 33.64228 ? 370 HIS A ND1  1 
ATOM   2840 C CD2  . HIS A 1 405 ? 6.30318   21.77828  -3.97667  1.000 35.99849 ? 370 HIS A CD2  1 
ATOM   2841 C CE1  . HIS A 1 405 ? 5.50673   19.75469  -3.67467  1.000 36.62730 ? 370 HIS A CE1  1 
ATOM   2842 N NE2  . HIS A 1 405 ? 5.53131   20.77637  -4.51434  1.000 38.19431 ? 370 HIS A NE2  1 
ATOM   2843 N N    . LEU A 1 406 ? 4.39921   22.42978  -0.72912  1.000 30.26308 ? 371 LEU A N    1 
ATOM   2844 C CA   . LEU A 1 406 ? 3.08364   23.01069  -0.94199  1.000 30.00239 ? 371 LEU A CA   1 
ATOM   2845 C C    . LEU A 1 406 ? 2.52691   23.68165  0.31069   1.000 31.38314 ? 371 LEU A C    1 
ATOM   2846 O O    . LEU A 1 406 ? 1.46556   24.30529  0.23968   1.000 33.90036 ? 371 LEU A O    1 
ATOM   2847 C CB   . LEU A 1 406 ? 2.11224   21.93867  -1.45401  1.000 31.18738 ? 371 LEU A CB   1 
ATOM   2848 C CG   . LEU A 1 406 ? 2.40816   21.48250  -2.89065  1.000 36.48131 ? 371 LEU A CG   1 
ATOM   2849 C CD1  . LEU A 1 406 ? 1.33539   20.55464  -3.43240  1.000 36.67504 ? 371 LEU A CD1  1 
ATOM   2850 C CD2  . LEU A 1 406 ? 2.60982   22.68808  -3.83002  1.000 38.42814 ? 371 LEU A CD2  1 
ATOM   2851 N N    . ASP A 1 407 ? 3.21123   23.57046  1.44865   1.000 30.89684 ? 372 ASP A N    1 
ATOM   2852 C CA   . ASP A 1 407 ? 2.89747   24.40489  2.60138   1.000 29.17318 ? 372 ASP A CA   1 
ATOM   2853 C C    . ASP A 1 407 ? 3.09551   25.87287  2.23328   1.000 29.54461 ? 372 ASP A C    1 
ATOM   2854 O O    . ASP A 1 407 ? 4.07586   26.23257  1.58024   1.000 30.87816 ? 372 ASP A O    1 
ATOM   2855 C CB   . ASP A 1 407 ? 3.81190   24.03893  3.77277   1.000 28.87514 ? 372 ASP A CB   1 
ATOM   2856 C CG   . ASP A 1 407 ? 3.30132   22.85271  4.58889   1.000 30.82860 ? 372 ASP A CG   1 
ATOM   2857 O OD1  . ASP A 1 407 ? 2.06645   22.64560  4.67952   1.000 30.68524 ? 372 ASP A OD1  1 
ATOM   2858 O OD2  . ASP A 1 407 ? 4.16168   22.10184  5.11457   1.000 27.79408 ? 372 ASP A OD2  1 
ATOM   2859 N N    . GLU A 1 408 ? 2.16055   26.72406  2.64902   1.000 30.73663 ? 373 GLU A N    1 
ATOM   2860 C CA   . GLU A 1 408 ? 2.21321   28.15909  2.38604   1.000 32.00581 ? 373 GLU A CA   1 
ATOM   2861 C C    . GLU A 1 408 ? 2.21825   28.89676  3.71474   1.000 32.15309 ? 373 GLU A C    1 
ATOM   2862 O O    . GLU A 1 408 ? 1.30442   28.71820  4.52768   1.000 33.58292 ? 373 GLU A O    1 
ATOM   2863 C CB   . GLU A 1 408 ? 1.02098   28.62213  1.54744   1.000 33.44450 ? 373 GLU A CB   1 
ATOM   2864 C CG   . GLU A 1 408 ? 0.95056   28.05232  0.14820   1.000 38.06698 ? 373 GLU A CG   1 
ATOM   2865 C CD   . GLU A 1 408 ? -0.38655  28.34774  -0.51064  1.000 41.82263 ? 373 GLU A CD   1 
ATOM   2866 O OE1  . GLU A 1 408 ? -0.57183  29.48683  -1.00624  1.000 41.56847 ? 373 GLU A OE1  1 
ATOM   2867 O OE2  . GLU A 1 408 ? -1.25420  27.44289  -0.51421  1.000 41.73661 ? 373 GLU A OE2  1 
ATOM   2868 N N    . ILE A 1 409 ? 3.23140   29.73055  3.92786   1.000 31.18271 ? 374 ILE A N    1 
ATOM   2869 C CA   . ILE A 1 409 ? 3.38122   30.49167  5.16076   1.000 31.65974 ? 374 ILE A CA   1 
ATOM   2870 C C    . ILE A 1 409 ? 3.32098   31.96816  4.80670   1.000 33.04651 ? 374 ILE A C    1 
ATOM   2871 O O    . ILE A 1 409 ? 4.16547   32.46806  4.05447   1.000 35.54593 ? 374 ILE A O    1 
ATOM   2872 C CB   . ILE A 1 409 ? 4.68925   30.15337  5.89045   1.000 32.76893 ? 374 ILE A CB   1 
ATOM   2873 C CG1  . ILE A 1 409 ? 4.69836   28.68598  6.31244   1.000 28.98898 ? 374 ILE A CG1  1 
ATOM   2874 C CG2  . ILE A 1 409 ? 4.87018   31.04439  7.11412   1.000 31.67139 ? 374 ILE A CG2  1 
ATOM   2875 C CD1  . ILE A 1 409 ? 5.93784   28.29963  7.08201   1.000 26.78705 ? 374 ILE A CD1  1 
ATOM   2876 N N    . ARG A 1 410 ? 2.31293   32.65700  5.32763   1.000 34.11227 ? 375 ARG A N    1 
ATOM   2877 C CA   . ARG A 1 410 ? 2.16535   34.09344  5.15830   1.000 32.18033 ? 375 ARG A CA   1 
ATOM   2878 C C    . ARG A 1 410 ? 2.45778   34.75846  6.49578   1.000 32.05312 ? 375 ARG A C    1 
ATOM   2879 O O    . ARG A 1 410 ? 1.85015   34.40760  7.51041   1.000 33.61753 ? 375 ARG A O    1 
ATOM   2880 C CB   . ARG A 1 410 ? 0.76224   34.44439  4.66449   1.000 32.17279 ? 375 ARG A CB   1 
ATOM   2881 C CG   . ARG A 1 410 ? 0.49846   35.94110  4.56250   1.000 33.21113 ? 375 ARG A CG   1 
ATOM   2882 C CD   . ARG A 1 410 ? -0.48746  36.25592  3.45466   1.000 34.32032 ? 375 ARG A CD   1 
ATOM   2883 N NE   . ARG A 1 410 ? -1.86498  35.98106  3.84311   1.000 37.53143 ? 375 ARG A NE   1 
ATOM   2884 C CZ   . ARG A 1 410 ? -2.78446  35.47412  3.03145   1.000 36.56506 ? 375 ARG A CZ   1 
ATOM   2885 N NH1  . ARG A 1 410 ? -2.50310  35.16133  1.77729   1.000 35.05280 ? 375 ARG A NH1  1 
ATOM   2886 N NH2  . ARG A 1 410 ? -4.01820  35.28052  3.48884   1.000 37.47588 ? 375 ARG A NH2  1 
ATOM   2887 N N    . ILE A 1 411 ? 3.41325   35.68304  6.50284   1.000 32.98771 ? 376 ILE A N    1 
ATOM   2888 C CA   . ILE A 1 411 ? 3.66830   36.53806  7.65848   1.000 34.58712 ? 376 ILE A CA   1 
ATOM   2889 C C    . ILE A 1 411 ? 2.87671   37.82252  7.42369   1.000 35.55312 ? 376 ILE A C    1 
ATOM   2890 O O    . ILE A 1 411 ? 3.26919   38.66961  6.61864   1.000 35.64569 ? 376 ILE A O    1 
ATOM   2891 C CB   . ILE A 1 411 ? 5.16208   36.81589  7.85043   1.000 33.09777 ? 376 ILE A CB   1 
ATOM   2892 C CG1  . ILE A 1 411 ? 5.98458   35.51135  7.85658   1.000 32.04940 ? 376 ILE A CG1  1 
ATOM   2893 C CG2  . ILE A 1 411 ? 5.39323   37.66252  9.09554   1.000 32.36296 ? 376 ILE A CG2  1 
ATOM   2894 C CD1  . ILE A 1 411 ? 5.66740   34.51437  8.98765   1.000 30.13594 ? 376 ILE A CD1  1 
ATOM   2895 N N    . ALA A 1 412 ? 1.75643   37.96787  8.12831   1.000 34.63398 ? 377 ALA A N    1 
ATOM   2896 C CA   . ALA A 1 412 ? 0.80681   39.04121  7.85947   1.000 37.03997 ? 377 ALA A CA   1 
ATOM   2897 C C    . ALA A 1 412 ? 1.03254   40.23835  8.77716   1.000 41.28635 ? 377 ALA A C    1 
ATOM   2898 O O    . ALA A 1 412 ? 1.29681   40.08489  9.97384   1.000 41.15390 ? 377 ALA A O    1 
ATOM   2899 C CB   . ALA A 1 412 ? -0.62682  38.53452  8.01262   1.000 37.53168 ? 377 ALA A CB   1 
ATOM   2900 N N    . ASP A 1 413 ? 0.91101   41.43475  8.20690   1.000 43.03445 ? 378 ASP A N    1 
ATOM   2901 C CA   . ASP A 1 413 ? 1.12632   42.67160  8.94946   1.000 45.00901 ? 378 ASP A CA   1 
ATOM   2902 C C    . ASP A 1 413 ? -0.01778  42.97015  9.91517   1.000 49.13283 ? 378 ASP A C    1 
ATOM   2903 O O    . ASP A 1 413 ? -1.12583  42.46451  9.75045   1.000 49.23210 ? 378 ASP A O    1 
ATOM   2904 C CB   . ASP A 1 413 ? 1.31979   43.84175  7.98352   1.000 45.28944 ? 378 ASP A CB   1 
ATOM   2905 C CG   . ASP A 1 413 ? 0.06457   44.16873  7.18677   1.000 50.06696 ? 378 ASP A CG   1 
ATOM   2906 O OD1  . ASP A 1 413 ? -1.05759  44.04277  7.71974   1.000 50.20848 ? 378 ASP A OD1  1 
ATOM   2907 O OD2  . ASP A 1 413 ? 0.20362   44.56469  6.01108   1.000 52.51932 ? 378 ASP A OD2  1 
ATOM   2908 N N    . ASP A 1 415 ? -3.05046  44.22108  9.62833   1.000 44.39676 ? 380 ASP A N    1 
ATOM   2909 C CA   . ASP A 1 415 ? -3.94858  44.61654  8.54613   1.000 48.15725 ? 380 ASP A CA   1 
ATOM   2910 C C    . ASP A 1 415 ? -4.27123  43.47366  7.57985   1.000 53.68046 ? 380 ASP A C    1 
ATOM   2911 O O    . ASP A 1 415 ? -5.22460  43.56925  6.80581   1.000 59.27344 ? 380 ASP A O    1 
ATOM   2912 C CB   . ASP A 1 415 ? -3.35279  45.78708  7.76259   1.000 53.56129 ? 380 ASP A CB   1 
ATOM   2913 N N    . GLY A 1 416 ? -3.47301  42.40298  7.61520   1.000 50.82562 ? 381 GLY A N    1 
ATOM   2914 C CA   . GLY A 1 416 ? -3.66762  41.24138  6.77156   1.000 47.59231 ? 381 GLY A CA   1 
ATOM   2915 C C    . GLY A 1 416 ? -2.66752  41.08484  5.63857   1.000 47.73467 ? 381 GLY A C    1 
ATOM   2916 O O    . GLY A 1 416 ? -2.54850  39.98204  5.09224   1.000 48.26219 ? 381 GLY A O    1 
ATOM   2917 N N    . ASN A 1 417 ? -1.94657  42.14097  5.26648   1.000 48.77831 ? 382 ASN A N    1 
ATOM   2918 C CA   . ASN A 1 417 ? -1.05984  42.07894  4.10981   1.000 48.04173 ? 382 ASN A CA   1 
ATOM   2919 C C    . ASN A 1 417 ? 0.21939   41.30731  4.42171   1.000 44.27917 ? 382 ASN A C    1 
ATOM   2920 O O    . ASN A 1 417 ? 0.77730   41.40724  5.51900   1.000 43.51915 ? 382 ASN A O    1 
ATOM   2921 C CB   . ASN A 1 417 ? -0.70685  43.48743  3.62923   1.000 49.54234 ? 382 ASN A CB   1 
ATOM   2922 C CG   . ASN A 1 417 ? -1.84898  44.47361  3.80691   1.000 51.94343 ? 382 ASN A CG   1 
ATOM   2923 O OD1  . ASN A 1 417 ? -3.00636  44.15890  3.52452   1.000 54.05666 ? 382 ASN A OD1  1 
ATOM   2924 N ND2  . ASN A 1 417 ? -1.52697  45.67503  4.28359   1.000 50.53476 ? 382 ASN A ND2  1 
ATOM   2925 N N    . ALA A 1 418 ? 0.69299   40.55239  3.43454   1.000 40.21966 ? 383 ALA A N    1 
ATOM   2926 C CA   . ALA A 1 418 ? 1.90777   39.76714  3.60119   1.000 40.70687 ? 383 ALA A CA   1 
ATOM   2927 C C    . ALA A 1 418 ? 3.12046   40.66893  3.82890   1.000 38.62945 ? 383 ALA A C    1 
ATOM   2928 O O    . ALA A 1 418 ? 3.21084   41.77716  3.29967   1.000 40.47718 ? 383 ALA A O    1 
ATOM   2929 C CB   . ALA A 1 418 ? 2.12954   38.87470  2.37683   1.000 36.66864 ? 383 ALA A CB   1 
ATOM   2930 N N    . LEU A 1 419 ? 4.05806   40.18425  4.63390   1.000 40.06228 ? 384 LEU A N    1 
ATOM   2931 C CA   . LEU A 1 419 ? 5.31060   40.87413  4.91597   1.000 39.82084 ? 384 LEU A CA   1 
ATOM   2932 C C    . LEU A 1 419 ? 6.48474   40.13740  4.28223   1.000 40.27697 ? 384 LEU A C    1 
ATOM   2933 O O    . LEU A 1 419 ? 6.40517   38.93683  4.00171   1.000 43.05125 ? 384 LEU A O    1 
ATOM   2934 C CB   . LEU A 1 419 ? 5.54495   40.99659  6.42924   1.000 37.90267 ? 384 LEU A CB   1 
ATOM   2935 C CG   . LEU A 1 419 ? 4.55144   41.82978  7.24236   1.000 38.06263 ? 384 LEU A CG   1 
ATOM   2936 C CD1  . LEU A 1 419 ? 4.79823   41.65826  8.72866   1.000 35.85364 ? 384 LEU A CD1  1 
ATOM   2937 C CD2  . LEU A 1 419 ? 4.66226   43.29517  6.87177   1.000 39.32791 ? 384 LEU A CD2  1 
ATOM   2938 N N    . PRO A 1 420 ? 7.58720   40.82536  4.03452   1.000 40.75505 ? 385 PRO A N    1 
ATOM   2939 C CA   . PRO A 1 420 ? 8.76009   40.18069  3.43955   1.000 39.40344 ? 385 PRO A CA   1 
ATOM   2940 C C    . PRO A 1 420 ? 9.57957   39.44195  4.49340   1.000 43.19397 ? 385 PRO A C    1 
ATOM   2941 O O    . PRO A 1 420 ? 9.22986   39.37692  5.67009   1.000 42.25105 ? 385 PRO A O    1 
ATOM   2942 C CB   . PRO A 1 420 ? 9.53894   41.36042  2.86035   1.000 40.14548 ? 385 PRO A CB   1 
ATOM   2943 C CG   . PRO A 1 420 ? 9.20547   42.48380  3.78329   1.000 40.86895 ? 385 PRO A CG   1 
ATOM   2944 C CD   . PRO A 1 420 ? 7.76134   42.28456  4.15377   1.000 40.01293 ? 385 PRO A CD   1 
ATOM   2945 N N    . ILE A 1 421 ? 10.70209  38.88594  4.03667   1.000 45.84444 ? 386 ILE A N    1 
ATOM   2946 C CA   . ILE A 1 421 ? 11.61683  38.19148  4.93034   1.000 41.04607 ? 386 ILE A CA   1 
ATOM   2947 C C    . ILE A 1 421 ? 12.11856  39.13821  6.00948   1.000 40.93315 ? 386 ILE A C    1 
ATOM   2948 O O    . ILE A 1 421 ? 12.35361  40.32904  5.76409   1.000 37.93033 ? 386 ILE A O    1 
ATOM   2949 C CB   . ILE A 1 421 ? 12.78659  37.60344  4.12389   1.000 44.99454 ? 386 ILE A CB   1 
ATOM   2950 C CG1  . ILE A 1 421 ? 12.43568  36.20166  3.61615   1.000 40.37255 ? 386 ILE A CG1  1 
ATOM   2951 C CG2  . ILE A 1 421 ? 14.08435  37.64147  4.94014   1.000 46.09420 ? 386 ILE A CG2  1 
ATOM   2952 C CD1  . ILE A 1 421 ? 13.22610  35.78547  2.39644   1.000 47.41728 ? 386 ILE A CD1  1 
ATOM   2953 N N    . ASN A 1 422 ? 12.29156  38.60443  7.21729   1.000 37.24666 ? 387 ASN A N    1 
ATOM   2954 C CA   . ASN A 1 422 ? 12.87418  39.33315  8.33623   1.000 39.72850 ? 387 ASN A CA   1 
ATOM   2955 C C    . ASN A 1 422 ? 11.93914  40.38914  8.91048   1.000 38.67186 ? 387 ASN A C    1 
ATOM   2956 O O    . ASN A 1 422 ? 12.37937  41.25315  9.67242   1.000 38.83039 ? 387 ASN A O    1 
ATOM   2957 C CB   . ASN A 1 422 ? 14.20987  39.97560  7.93957   1.000 39.32813 ? 387 ASN A CB   1 
ATOM   2958 C CG   . ASN A 1 422 ? 15.31852  38.95614  7.79541   1.000 40.73500 ? 387 ASN A CG   1 
ATOM   2959 O OD1  . ASN A 1 422 ? 15.39364  37.99939  8.56975   1.000 41.85865 ? 387 ASN A OD1  1 
ATOM   2960 N ND2  . ASN A 1 422 ? 16.18978  39.15454  6.81575   1.000 44.32978 ? 387 ASN A ND2  1 
ATOM   2961 N N    . ALA A 1 423 ? 10.65694  40.34247  8.56523   1.000 36.78501 ? 388 ALA A N    1 
ATOM   2962 C CA   . ALA A 1 423 ? 9.64922   41.21530  9.14781   1.000 35.42487 ? 388 ALA A CA   1 
ATOM   2963 C C    . ALA A 1 423 ? 8.75711   40.39864  10.07595  1.000 34.86997 ? 388 ALA A C    1 
ATOM   2964 O O    . ALA A 1 423 ? 8.24345   39.34474  9.68548   1.000 32.33777 ? 388 ALA A O    1 
ATOM   2965 C CB   . ALA A 1 423 ? 8.81727   41.89411  8.06051   1.000 37.99988 ? 388 ALA A CB   1 
ATOM   2966 N N    . ILE A 1 424 ? 8.58989   40.87795  11.30316  1.000 34.74553 ? 389 ILE A N    1 
ATOM   2967 C CA   . ILE A 1 424 ? 7.78993   40.17448  12.29896  1.000 34.71158 ? 389 ILE A CA   1 
ATOM   2968 C C    . ILE A 1 424 ? 6.31558   40.46812  12.05220  1.000 34.63729 ? 389 ILE A C    1 
ATOM   2969 O O    . ILE A 1 424 ? 5.91528   41.63061  11.92227  1.000 35.10507 ? 389 ILE A O    1 
ATOM   2970 C CB   . ILE A 1 424 ? 8.20733   40.59327  13.71618  1.000 34.57653 ? 389 ILE A CB   1 
ATOM   2971 C CG1  . ILE A 1 424 ? 9.71849   40.45080  13.89466  1.000 36.01213 ? 389 ILE A CG1  1 
ATOM   2972 C CG2  . ILE A 1 424 ? 7.45777   39.78355  14.75560  1.000 33.97158 ? 389 ILE A CG2  1 
ATOM   2973 C CD1  . ILE A 1 424 ? 10.16468  40.48995  15.35225  1.000 35.66621 ? 389 ILE A CD1  1 
ATOM   2974 N N    . GLY A 1 425 ? 5.50370   39.41717  11.99073  1.000 34.82101 ? 390 GLY A N    1 
ATOM   2975 C CA   . GLY A 1 425 ? 4.07940   39.57010  11.76023  1.000 33.75681 ? 390 GLY A CA   1 
ATOM   2976 C C    . GLY A 1 425 ? 3.33245   38.32503  12.19023  1.000 32.62052 ? 390 GLY A C    1 
ATOM   2977 O O    . GLY A 1 425 ? 3.91598   37.37195  12.71259  1.000 28.71766 ? 390 GLY A O    1 
ATOM   2978 N N    . HIS A 1 426 ? 2.01950   38.34607  11.95166  1.000 34.07898 ? 391 HIS A N    1 
ATOM   2979 C CA   . HIS A 1 426 ? 1.14275   37.24683  12.34866  1.000 33.01539 ? 391 HIS A CA   1 
ATOM   2980 C C    . HIS A 1 426 ? 1.35242   36.06031  11.41271  1.000 33.19367 ? 391 HIS A C    1 
ATOM   2981 O O    . HIS A 1 426 ? 1.17770   36.17945  10.19631  1.000 34.39141 ? 391 HIS A O    1 
ATOM   2982 C CB   . HIS A 1 426 ? -0.31681  37.72275  12.35249  1.000 32.69849 ? 391 HIS A CB   1 
ATOM   2983 C CG   . HIS A 1 426 ? -1.31370  36.67330  12.75887  1.000 39.56449 ? 391 HIS A CG   1 
ATOM   2984 N ND1  . HIS A 1 426 ? -2.59894  36.62650  12.25159  1.000 36.43649 ? 391 HIS A ND1  1 
ATOM   2985 C CD2  . HIS A 1 426 ? -1.20341  35.61136  13.59811  1.000 37.92209 ? 391 HIS A CD2  1 
ATOM   2986 C CE1  . HIS A 1 426 ? -3.23977  35.59658  12.77858  1.000 36.25945 ? 391 HIS A CE1  1 
ATOM   2987 N NE2  . HIS A 1 426 ? -2.41496  34.96123  13.59446  1.000 34.51109 ? 391 HIS A NE2  1 
ATOM   2988 N N    . ILE A 1 427 ? 1.75140   34.92262  11.97480  1.000 31.32966 ? 392 ILE A N    1 
ATOM   2989 C CA   . ILE A 1 427 ? 2.05052   33.73926  11.17661  1.000 30.19610 ? 392 ILE A CA   1 
ATOM   2990 C C    . ILE A 1 427 ? 0.74318   33.08534  10.74733  1.000 31.16958 ? 392 ILE A C    1 
ATOM   2991 O O    . ILE A 1 427 ? -0.05705  32.66053  11.58709  1.000 31.08045 ? 392 ILE A O    1 
ATOM   2992 C CB   . ILE A 1 427 ? 2.92720   32.75034  11.95778  1.000 30.78924 ? 392 ILE A CB   1 
ATOM   2993 C CG1  . ILE A 1 427 ? 4.32196   33.33593  12.19862  1.000 27.83376 ? 392 ILE A CG1  1 
ATOM   2994 C CG2  . ILE A 1 427 ? 2.99297   31.39824  11.23708  1.000 25.52110 ? 392 ILE A CG2  1 
ATOM   2995 C CD1  . ILE A 1 427 ? 5.04206   32.67839  13.34441  1.000 26.69112 ? 392 ILE A CD1  1 
ATOM   2996 N N    . GLN A 1 428 ? 0.53856   32.97433  9.43672   1.000 30.07840 ? 393 GLN A N    1 
ATOM   2997 C CA   . GLN A 1 428 ? -0.65042  32.34553  8.87998   1.000 31.07905 ? 393 GLN A CA   1 
ATOM   2998 C C    . GLN A 1 428 ? -0.23073  31.26937  7.88950   1.000 31.09197 ? 393 GLN A C    1 
ATOM   2999 O O    . GLN A 1 428 ? 0.84978   31.34433  7.29774   1.000 32.05262 ? 393 GLN A O    1 
ATOM   3000 C CB   . GLN A 1 428 ? -1.55653  33.38493  8.20672   1.000 30.13662 ? 393 GLN A CB   1 
ATOM   3001 C CG   . GLN A 1 428 ? -1.66196  34.65670  9.01165   1.000 32.50692 ? 393 GLN A CG   1 
ATOM   3002 C CD   . GLN A 1 428 ? -2.70402  35.60034  8.47906   1.000 33.47954 ? 393 GLN A CD   1 
ATOM   3003 O OE1  . GLN A 1 428 ? -2.88698  35.72329  7.27247   1.000 33.41605 ? 393 GLN A OE1  1 
ATOM   3004 N NE2  . GLN A 1 428 ? -3.41220  36.26529  9.38521   1.000 34.86072 ? 393 GLN A NE2  1 
ATOM   3005 N N    . THR A 1 429 ? -1.08601  30.26177  7.71186   1.000 28.08011 ? 394 THR A N    1 
ATOM   3006 C CA   . THR A 1 429 ? -0.66027  29.10316  6.93925   1.000 28.60908 ? 394 THR A CA   1 
ATOM   3007 C C    . THR A 1 429 ? -1.85495  28.36664  6.34734   1.000 28.19552 ? 394 THR A C    1 
ATOM   3008 O O    . THR A 1 429 ? -2.94216  28.32942  6.92898   1.000 27.62024 ? 394 THR A O    1 
ATOM   3009 C CB   . THR A 1 429 ? 0.17719   28.14819  7.80103   1.000 29.56402 ? 394 THR A CB   1 
ATOM   3010 O OG1  . THR A 1 429 ? 0.89113   27.23966  6.95598   1.000 31.87811 ? 394 THR A OG1  1 
ATOM   3011 C CG2  . THR A 1 429 ? -0.70358  27.36199  8.75384   1.000 27.29072 ? 394 THR A CG2  1 
ATOM   3012 N N    . ARG A 1 430 ? -1.63392  27.80111  5.16475   1.000 27.88101 ? 395 ARG A N    1 
ATOM   3013 C CA   . ARG A 1 430 ? -2.55342  26.84976  4.56134   1.000 29.99789 ? 395 ARG A CA   1 
ATOM   3014 C C    . ARG A 1 430 ? -1.72328  25.86851  3.74435   1.000 30.60685 ? 395 ARG A C    1 
ATOM   3015 O O    . ARG A 1 430 ? -0.62575  26.19880  3.28966   1.000 30.81285 ? 395 ARG A O    1 
ATOM   3016 C CB   . ARG A 1 430 ? -3.61637  27.53824  3.69177   1.000 30.78103 ? 395 ARG A CB   1 
ATOM   3017 C CG   . ARG A 1 430 ? -3.29297  27.56645  2.21538   1.000 33.34892 ? 395 ARG A CG   1 
ATOM   3018 C CD   . ARG A 1 430 ? -4.39454  28.23949  1.39818   1.000 34.92238 ? 395 ARG A CD   1 
ATOM   3019 N NE   . ARG A 1 430 ? -3.84660  28.75386  0.14808   1.000 39.59312 ? 395 ARG A NE   1 
ATOM   3020 C CZ   . ARG A 1 430 ? -4.36404  29.74607  -0.56509  1.000 38.14420 ? 395 ARG A CZ   1 
ATOM   3021 N NH1  . ARG A 1 430 ? -5.50396  30.32482  -0.22573  1.000 38.42544 ? 395 ARG A NH1  1 
ATOM   3022 N NH2  . ARG A 1 430 ? -3.71601  30.17124  -1.64429  1.000 38.67929 ? 395 ARG A NH2  1 
ATOM   3023 N N    . GLY A 1 431 ? -2.23313  24.65210  3.58457   1.000 28.06578 ? 396 GLY A N    1 
ATOM   3024 C CA   . GLY A 1 431 ? -1.49155  23.64538  2.86665   1.000 28.20350 ? 396 GLY A CA   1 
ATOM   3025 C C    . GLY A 1 431 ? -2.11971  22.26853  2.90884   1.000 26.86639 ? 396 GLY A C    1 
ATOM   3026 O O    . GLY A 1 431 ? -3.23605  22.07292  3.39962   1.000 26.19463 ? 396 GLY A O    1 
ATOM   3027 N N    . PRO A 1 432 ? -1.38457  21.27367  2.40642   1.000 27.21607 ? 397 PRO A N    1 
ATOM   3028 C CA   . PRO A 1 432 ? -1.98934  19.95525  2.16554   1.000 27.68203 ? 397 PRO A CA   1 
ATOM   3029 C C    . PRO A 1 432 ? -2.35168  19.18698  3.42863   1.000 25.65665 ? 397 PRO A C    1 
ATOM   3030 O O    . PRO A 1 432 ? -3.05301  18.16921  3.32784   1.000 26.68926 ? 397 PRO A O    1 
ATOM   3031 C CB   . PRO A 1 432 ? -0.91247  19.22082  1.35105   1.000 27.34059 ? 397 PRO A CB   1 
ATOM   3032 C CG   . PRO A 1 432 ? 0.37466   19.88842  1.74910   1.000 27.88853 ? 397 PRO A CG   1 
ATOM   3033 C CD   . PRO A 1 432 ? 0.02947   21.33089  1.99301   1.000 27.86104 ? 397 PRO A CD   1 
ATOM   3034 N N    . TYR A 1 433 ? -1.91908  19.61578  4.61225   1.000 22.92606 ? 398 TYR A N    1 
ATOM   3035 C CA   . TYR A 1 433 ? -2.35897  18.92236  5.81827   1.000 25.04502 ? 398 TYR A CA   1 
ATOM   3036 C C    . TYR A 1 433 ? -2.88014  19.88328  6.88423   1.000 23.89426 ? 398 TYR A C    1 
ATOM   3037 O O    . TYR A 1 433 ? -3.01866  19.48845  8.04474   1.000 22.38591 ? 398 TYR A O    1 
ATOM   3038 C CB   . TYR A 1 433 ? -1.23712  18.04297  6.38533   1.000 24.32023 ? 398 TYR A CB   1 
ATOM   3039 C CG   . TYR A 1 433 ? 0.06463   18.76409  6.59870   1.000 22.78282 ? 398 TYR A CG   1 
ATOM   3040 C CD1  . TYR A 1 433 ? 0.92354   19.01619  5.53991   1.000 24.74239 ? 398 TYR A CD1  1 
ATOM   3041 C CD2  . TYR A 1 433 ? 0.43688   19.19074  7.86002   1.000 23.97836 ? 398 TYR A CD2  1 
ATOM   3042 C CE1  . TYR A 1 433 ? 2.11792   19.67708  5.73400   1.000 24.25255 ? 398 TYR A CE1  1 
ATOM   3043 C CE2  . TYR A 1 433 ? 1.63158   19.84907  8.07032   1.000 23.18720 ? 398 TYR A CE2  1 
ATOM   3044 C CZ   . TYR A 1 433 ? 2.46515   20.09428  7.00327   1.000 24.22864 ? 398 TYR A CZ   1 
ATOM   3045 O OH   . TYR A 1 433 ? 3.65136   20.75955  7.20898   1.000 26.78604 ? 398 TYR A OH   1 
ATOM   3046 N N    . THR A 1 434 ? -3.18571  21.12535  6.51104   1.000 23.88126 ? 399 THR A N    1 
ATOM   3047 C CA   . THR A 1 434 ? -3.71569  22.12808  7.42747   1.000 23.50454 ? 399 THR A CA   1 
ATOM   3048 C C    . THR A 1 434 ? -5.23729  22.15655  7.31828   1.000 23.76397 ? 399 THR A C    1 
ATOM   3049 O O    . THR A 1 434 ? -5.78744  22.13884  6.21259   1.000 22.63938 ? 399 THR A O    1 
ATOM   3050 C CB   . THR A 1 434 ? -3.12846  23.51241  7.11936   1.000 25.88716 ? 399 THR A CB   1 
ATOM   3051 O OG1  . THR A 1 434 ? -1.72249  23.51551  7.40605   1.000 27.04327 ? 399 THR A OG1  1 
ATOM   3052 C CG2  . THR A 1 434 ? -3.79801  24.58550  7.94539   1.000 22.38701 ? 399 THR A CG2  1 
ATOM   3053 N N    . ILE A 1 435 ? -5.91413  22.18952  8.46647   1.000 24.70125 ? 400 ILE A N    1 
ATOM   3054 C CA   . ILE A 1 435 ? -7.37086  22.19534  8.46494   1.000 22.80213 ? 400 ILE A CA   1 
ATOM   3055 C C    . ILE A 1 435 ? -7.88211  23.49834  7.85984   1.000 24.85094 ? 400 ILE A C    1 
ATOM   3056 O O    . ILE A 1 435 ? -7.22151  24.54544  7.91185   1.000 22.17106 ? 400 ILE A O    1 
ATOM   3057 C CB   . ILE A 1 435 ? -7.93442  21.99365  9.88505   1.000 22.46670 ? 400 ILE A CB   1 
ATOM   3058 C CG1  . ILE A 1 435 ? -7.60163  23.19507  10.77119  1.000 20.45641 ? 400 ILE A CG1  1 
ATOM   3059 C CG2  . ILE A 1 435 ? -7.40387  20.69108  10.51715  1.000 22.34048 ? 400 ILE A CG2  1 
ATOM   3060 C CD1  . ILE A 1 435 ? -8.27836  23.14415  12.12019  1.000 21.48001 ? 400 ILE A CD1  1 
ATOM   3061 N N    . ASN A 1 436 ? -9.08246  23.42764  7.28840   1.000 25.13774 ? 401 ASN A N    1 
ATOM   3062 C CA   . ASN A 1 436 ? -9.80055  24.57506  6.76147   1.000 24.23794 ? 401 ASN A CA   1 
ATOM   3063 C C    . ASN A 1 436 ? -10.91343 25.02907  7.68962   1.000 24.40233 ? 401 ASN A C    1 
ATOM   3064 O O    . ASN A 1 436 ? -11.61434 25.99231  7.37793   1.000 28.07024 ? 401 ASN A O    1 
ATOM   3065 C CB   . ASN A 1 436 ? -10.36814 24.24069  5.38261   1.000 24.95352 ? 401 ASN A CB   1 
ATOM   3066 C CG   . ASN A 1 436 ? -9.33061  23.60912  4.47907   1.000 27.20145 ? 401 ASN A CG   1 
ATOM   3067 O OD1  . ASN A 1 436 ? -8.70065  24.29393  3.67578   1.000 29.12428 ? 401 ASN A OD1  1 
ATOM   3068 N ND2  . ASN A 1 436 ? -9.13025  22.29813  4.62144   1.000 25.36059 ? 401 ASN A ND2  1 
ATOM   3069 N N    . GLY A 1 437 ? -11.08125 24.36186  8.81943   1.000 23.26273 ? 402 GLY A N    1 
ATOM   3070 C CA   . GLY A 1 437 ? -12.03063 24.76213  9.83054   1.000 23.75120 ? 402 GLY A CA   1 
ATOM   3071 C C    . GLY A 1 437 ? -12.00690 23.76909  10.97175  1.000 24.96493 ? 402 GLY A C    1 
ATOM   3072 O O    . GLY A 1 437 ? -11.80343 22.57263  10.75755  1.000 23.39153 ? 402 GLY A O    1 
ATOM   3073 N N    . TYR A 1 438 ? -12.16782 24.25236  12.19422  1.000 25.40232 ? 403 TYR A N    1 
ATOM   3074 C CA   . TYR A 1 438 ? -12.41692 23.34697  13.29366  1.000 24.40669 ? 403 TYR A CA   1 
ATOM   3075 C C    . TYR A 1 438 ? -13.75951 22.64932  13.08000  1.000 27.23053 ? 403 TYR A C    1 
ATOM   3076 O O    . TYR A 1 438 ? -14.62548 23.12123  12.33826  1.000 27.70544 ? 403 TYR A O    1 
ATOM   3077 C CB   . TYR A 1 438 ? -12.41607 24.10650  14.61039  1.000 26.64366 ? 403 TYR A CB   1 
ATOM   3078 C CG   . TYR A 1 438 ? -11.10402 24.77623  14.95528  1.000 25.78615 ? 403 TYR A CG   1 
ATOM   3079 C CD1  . TYR A 1 438 ? -10.01080 24.03520  15.37746  1.000 23.45103 ? 403 TYR A CD1  1 
ATOM   3080 C CD2  . TYR A 1 438 ? -10.97191 26.15656  14.88581  1.000 27.37559 ? 403 TYR A CD2  1 
ATOM   3081 C CE1  . TYR A 1 438 ? -8.81326  24.64895  15.70656  1.000 25.91401 ? 403 TYR A CE1  1 
ATOM   3082 C CE2  . TYR A 1 438 ? -9.78140  26.77983  15.21426  1.000 27.90786 ? 403 TYR A CE2  1 
ATOM   3083 C CZ   . TYR A 1 438 ? -8.70543  26.02352  15.62586  1.000 27.51299 ? 403 TYR A CZ   1 
ATOM   3084 O OH   . TYR A 1 438 ? -7.52317  26.65006  15.96062  1.000 29.28744 ? 403 TYR A OH   1 
ATOM   3085 N N    . TYR A 1 439 ? -13.93075 21.51372  13.74524  1.000 26.08701 ? 404 TYR A N    1 
ATOM   3086 C CA   . TYR A 1 439 ? -15.12023 20.70096  13.55103  1.000 26.07578 ? 404 TYR A CA   1 
ATOM   3087 C C    . TYR A 1 439 ? -16.29701 21.25111  14.35563  1.000 27.44446 ? 404 TYR A C    1 
ATOM   3088 O O    . TYR A 1 439 ? -16.17750 21.49998  15.55819  1.000 27.74393 ? 404 TYR A O    1 
ATOM   3089 C CB   . TYR A 1 439 ? -14.82666 19.25620  13.94661  1.000 25.04334 ? 404 TYR A CB   1 
ATOM   3090 C CG   . TYR A 1 439 ? -15.94491 18.29476  13.61197  1.000 28.38822 ? 404 TYR A CG   1 
ATOM   3091 C CD1  . TYR A 1 439 ? -16.18949 17.90729  12.30136  1.000 27.96098 ? 404 TYR A CD1  1 
ATOM   3092 C CD2  . TYR A 1 439 ? -16.75750 17.77672  14.61065  1.000 25.75945 ? 404 TYR A CD2  1 
ATOM   3093 C CE1  . TYR A 1 439 ? -17.21091 17.02746  12.00063  1.000 28.15811 ? 404 TYR A CE1  1 
ATOM   3094 C CE2  . TYR A 1 439 ? -17.77339 16.89874  14.32102  1.000 25.92926 ? 404 TYR A CE2  1 
ATOM   3095 C CZ   . TYR A 1 439 ? -18.00271 16.52420  13.01877  1.000 29.00652 ? 404 TYR A CZ   1 
ATOM   3096 O OH   . TYR A 1 439 ? -19.03778 15.64448  12.73902  1.000 30.10430 ? 404 TYR A OH   1 
ATOM   3097 N N    . ASN A 1 440 ? -17.43856 21.43950  13.68551  1.000 29.79543 ? 405 ASN A N    1 
ATOM   3098 C CA   . ASN A 1 440 ? -18.68885 21.80282  14.35427  1.000 30.14638 ? 405 ASN A CA   1 
ATOM   3099 C C    . ASN A 1 440 ? -18.51855 23.08953  15.17090  1.000 32.57453 ? 405 ASN A C    1 
ATOM   3100 O O    . ASN A 1 440 ? -18.89205 23.16530  16.34364  1.000 32.40887 ? 405 ASN A O    1 
ATOM   3101 C CB   . ASN A 1 440 ? -19.17677 20.63644  15.22652  1.000 30.21626 ? 405 ASN A CB   1 
ATOM   3102 C CG   . ASN A 1 440 ? -20.61953 20.79766  15.69656  1.000 32.86003 ? 405 ASN A CG   1 
ATOM   3103 O OD1  . ASN A 1 440 ? -21.45057 21.39977  15.01415  1.000 30.58480 ? 405 ASN A OD1  1 
ATOM   3104 N ND2  . ASN A 1 440 ? -20.91933 20.25018  16.87543  1.000 29.57344 ? 405 ASN A ND2  1 
ATOM   3105 N N    . LEU A 1 441 ? -17.94649 24.11723  14.53046  1.000 32.76844 ? 406 LEU A N    1 
ATOM   3106 C CA   . LEU A 1 441 ? -17.63728 25.38837  15.19688  1.000 34.82561 ? 406 LEU A CA   1 
ATOM   3107 C C    . LEU A 1 441 ? -17.70208 26.52314  14.18255  1.000 35.06105 ? 406 LEU A C    1 
ATOM   3108 O O    . LEU A 1 441 ? -16.69916 27.18676  13.89865  1.000 36.05644 ? 406 LEU A O    1 
ATOM   3109 C CB   . LEU A 1 441 ? -16.26073 25.33256  15.85892  1.000 33.87282 ? 406 LEU A CB   1 
ATOM   3110 C CG   . LEU A 1 441 ? -16.08156 26.06583  17.18842  1.000 36.76789 ? 406 LEU A CG   1 
ATOM   3111 C CD1  . LEU A 1 441 ? -16.92562 25.40561  18.27734  1.000 34.56634 ? 406 LEU A CD1  1 
ATOM   3112 C CD2  . LEU A 1 441 ? -14.61272 26.07532  17.57664  1.000 36.06972 ? 406 LEU A CD2  1 
ATOM   3113 N N    . PRO A 1 442 ? -18.88712 26.79007  13.62828  1.000 35.69832 ? 407 PRO A N    1 
ATOM   3114 C CA   . PRO A 1 442 ? -18.96649 27.75315  12.51684  1.000 35.16470 ? 407 PRO A CA   1 
ATOM   3115 C C    . PRO A 1 442 ? -18.66761 29.19301  12.91309  1.000 36.74189 ? 407 PRO A C    1 
ATOM   3116 O O    . PRO A 1 442 ? -18.14380 29.95296  12.08694  1.000 36.57658 ? 407 PRO A O    1 
ATOM   3117 C CB   . PRO A 1 442 ? -20.41313 27.59326  12.02668  1.000 32.08386 ? 407 PRO A CB   1 
ATOM   3118 C CG   . PRO A 1 442 ? -21.15721 27.11666  13.21924  1.000 32.23021 ? 407 PRO A CG   1 
ATOM   3119 C CD   . PRO A 1 442 ? -20.20387 26.21676  13.96033  1.000 31.18807 ? 407 PRO A CD   1 
ATOM   3120 N N    . GLU A 1 443 ? -18.99859 29.60741  14.13579  1.000 35.85157 ? 408 GLU A N    1 
ATOM   3121 C CA   . GLU A 1 443 ? -18.78291 31.00348  14.49995  1.000 37.11399 ? 408 GLU A CA   1 
ATOM   3122 C C    . GLU A 1 443 ? -17.30607 31.28457  14.76154  1.000 38.13206 ? 408 GLU A C    1 
ATOM   3123 O O    . GLU A 1 443 ? -16.76871 32.29212  14.28477  1.000 38.59255 ? 408 GLU A O    1 
ATOM   3124 C CB   . GLU A 1 443 ? -19.63659 31.37341  15.71597  1.000 35.80424 ? 408 GLU A CB   1 
ATOM   3125 N N    . ILE A 1 444 ? -16.63278 30.40317  15.50222  1.000 34.99092 ? 409 ILE A N    1 
ATOM   3126 C CA   . ILE A 1 444 ? -15.18803 30.52729  15.66589  1.000 35.53107 ? 409 ILE A CA   1 
ATOM   3127 C C    . ILE A 1 444 ? -14.49349 30.51124  14.31045  1.000 35.80241 ? 409 ILE A C    1 
ATOM   3128 O O    . ILE A 1 444 ? -13.55079 31.27402  14.06975  1.000 35.83238 ? 409 ILE A O    1 
ATOM   3129 C CB   . ILE A 1 444 ? -14.65375 29.40766  16.57843  1.000 38.26834 ? 409 ILE A CB   1 
ATOM   3130 C CG1  . ILE A 1 444 ? -15.46143 29.33647  17.87609  1.000 42.44662 ? 409 ILE A CG1  1 
ATOM   3131 C CG2  . ILE A 1 444 ? -13.16386 29.60564  16.85492  1.000 36.83895 ? 409 ILE A CG2  1 
ATOM   3132 C CD1  . ILE A 1 444 ? -15.81752 30.69412  18.46018  1.000 38.20913 ? 409 ILE A CD1  1 
ATOM   3133 N N    . ASN A 1 445 ? -14.94269 29.63659  13.40661  1.000 35.64197 ? 410 ASN A N    1 
ATOM   3134 C CA   . ASN A 1 445 ? -14.25780 29.47034  12.12853  1.000 33.41369 ? 410 ASN A CA   1 
ATOM   3135 C C    . ASN A 1 445 ? -14.21928 30.77246  11.34750  1.000 36.05409 ? 410 ASN A C    1 
ATOM   3136 O O    . ASN A 1 445 ? -13.23699 31.05740  10.65371  1.000 36.38366 ? 410 ASN A O    1 
ATOM   3137 C CB   . ASN A 1 445 ? -14.93461 28.38202  11.29725  1.000 34.70466 ? 410 ASN A CB   1 
ATOM   3138 C CG   . ASN A 1 445 ? -14.57411 26.98857  11.75747  1.000 31.27076 ? 410 ASN A CG   1 
ATOM   3139 O OD1  . ASN A 1 445 ? -13.64764 26.80374  12.54356  1.000 27.40114 ? 410 ASN A OD1  1 
ATOM   3140 N ND2  . ASN A 1 445 ? -15.30435 25.99638  11.26308  1.000 30.70762 ? 410 ASN A ND2  1 
ATOM   3141 N N    . GLN A 1 446 ? -15.27720 31.57584  11.44379  1.000 35.24276 ? 411 GLN A N    1 
ATOM   3142 C CA   . GLN A 1 446 ? -15.29926 32.84414  10.72410  1.000 37.65815 ? 411 GLN A CA   1 
ATOM   3143 C C    . GLN A 1 446 ? -14.17651 33.76109  11.17165  1.000 37.76379 ? 411 GLN A C    1 
ATOM   3144 O O    . GLN A 1 446 ? -13.78713 34.66435  10.42484  1.000 40.83683 ? 411 GLN A O    1 
ATOM   3145 C CB   . GLN A 1 446 ? -16.65332 33.53993  10.90938  1.000 34.94076 ? 411 GLN A CB   1 
ATOM   3146 N N    . ARG A 1 447 ? -13.63907 33.53860  12.36557  1.000 37.45578 ? 412 ARG A N    1 
ATOM   3147 C CA   . ARG A 1 447 ? -12.60898 34.39763  12.92375  1.000 35.64099 ? 412 ARG A CA   1 
ATOM   3148 C C    . ARG A 1 447 ? -11.22119 33.77725  12.86843  1.000 35.30724 ? 412 ARG A C    1 
ATOM   3149 O O    . ARG A 1 447 ? -10.23208 34.50340  12.72039  1.000 34.54493 ? 412 ARG A O    1 
ATOM   3150 C CB   . ARG A 1 447 ? -12.95919 34.74080  14.37383  1.000 39.12209 ? 412 ARG A CB   1 
ATOM   3151 C CG   . ARG A 1 447 ? -11.92324 35.58679  15.07948  1.000 44.50833 ? 412 ARG A CG   1 
ATOM   3152 C CD   . ARG A 1 447 ? -12.28367 37.06753  15.05520  1.000 45.36048 ? 412 ARG A CD   1 
ATOM   3153 N NE   . ARG A 1 447 ? -11.35775 37.82597  15.88948  1.000 50.59399 ? 412 ARG A NE   1 
ATOM   3154 C CZ   . ARG A 1 447 ? -11.20467 39.14211  15.85172  1.000 52.57544 ? 412 ARG A CZ   1 
ATOM   3155 N NH1  . ARG A 1 447 ? -11.89817 39.89573  15.01419  1.000 53.20038 ? 412 ARG A NH1  1 
ATOM   3156 N NH2  . ARG A 1 447 ? -10.32864 39.71623  16.67287  1.000 53.66842 ? 412 ARG A NH2  1 
ATOM   3157 N N    . ALA A 1 448 ? -11.12687 32.45146  12.96121  1.000 34.90791 ? 413 ALA A N    1 
ATOM   3158 C CA   . ALA A 1 448 ? -9.83643  31.78143  13.03831  1.000 30.95624 ? 413 ALA A CA   1 
ATOM   3159 C C    . ALA A 1 448 ? -9.19347  31.55983  11.67446  1.000 28.80860 ? 413 ALA A C    1 
ATOM   3160 O O    . ALA A 1 448 ? -8.03906  31.13346  11.61697  1.000 29.40032 ? 413 ALA A O    1 
ATOM   3161 C CB   . ALA A 1 448 ? -9.99229  30.44742  13.77607  1.000 26.51465 ? 413 ALA A CB   1 
ATOM   3162 N N    . PHE A 1 449 ? -9.90018  31.83762  10.58188  1.000 32.94882 ? 414 PHE A N    1 
ATOM   3163 C CA   . PHE A 1 449 ? -9.36539  31.68153  9.23659   1.000 30.84465 ? 414 PHE A CA   1 
ATOM   3164 C C    . PHE A 1 449 ? -9.57615  32.97011  8.45311   1.000 34.15576 ? 414 PHE A C    1 
ATOM   3165 O O    . PHE A 1 449 ? -10.56700 33.67997  8.64729   1.000 35.60489 ? 414 PHE A O    1 
ATOM   3166 C CB   . PHE A 1 449 ? -10.02135 30.49110  8.50983   1.000 29.37473 ? 414 PHE A CB   1 
ATOM   3167 C CG   . PHE A 1 449 ? -9.76962  29.16838  9.18335   1.000 28.40042 ? 414 PHE A CG   1 
ATOM   3168 C CD1  . PHE A 1 449 ? -10.43614 28.83976  10.35743  1.000 26.62208 ? 414 PHE A CD1  1 
ATOM   3169 C CD2  . PHE A 1 449 ? -8.85539  28.26407  8.65808   1.000 24.93563 ? 414 PHE A CD2  1 
ATOM   3170 C CE1  . PHE A 1 449 ? -10.19472 27.63303  11.00381  1.000 26.45295 ? 414 PHE A CE1  1 
ATOM   3171 C CE2  . PHE A 1 449 ? -8.61428  27.04843  9.29433   1.000 26.74573 ? 414 PHE A CE2  1 
ATOM   3172 C CZ   . PHE A 1 449 ? -9.28488  26.73628  10.47365  1.000 26.44712 ? 414 PHE A CZ   1 
ATOM   3173 N N    . THR A 1 450 ? -8.61844  33.27759  7.58280   1.000 34.85658 ? 415 THR A N    1 
ATOM   3174 C CA   . THR A 1 450 ? -8.73776  34.43053  6.70929   1.000 34.39389 ? 415 THR A CA   1 
ATOM   3175 C C    . THR A 1 450 ? -9.76959  34.15800  5.61903   1.000 35.82729 ? 415 THR A C    1 
ATOM   3176 O O    . THR A 1 450 ? -10.28256 33.04665  5.46554   1.000 34.78444 ? 415 THR A O    1 
ATOM   3177 C CB   . THR A 1 450 ? -7.38886  34.77519  6.07650   1.000 34.17281 ? 415 THR A CB   1 
ATOM   3178 O OG1  . THR A 1 450 ? -7.00915  33.73488  5.16730   1.000 36.32346 ? 415 THR A OG1  1 
ATOM   3179 C CG2  . THR A 1 450 ? -6.31436  34.93161  7.14905   1.000 31.89772 ? 415 THR A CG2  1 
ATOM   3180 N N    . GLN A 1 451 ? -10.05978 35.19947  4.84200   1.000 39.67346 ? 416 GLN A N    1 
ATOM   3181 C CA   . GLN A 1 451 ? -11.04717 35.07806  3.77471   1.000 42.76978 ? 416 GLN A CA   1 
ATOM   3182 C C    . GLN A 1 451 ? -10.56189 34.13852  2.67728   1.000 43.32362 ? 416 GLN A C    1 
ATOM   3183 O O    . GLN A 1 451 ? -11.35732 33.39464  2.08903   1.000 42.73072 ? 416 GLN A O    1 
ATOM   3184 C CB   . GLN A 1 451 ? -11.35584 36.45654  3.20010   1.000 43.04563 ? 416 GLN A CB   1 
ATOM   3185 C CG   . GLN A 1 451 ? -12.72161 37.02736  3.54765   1.000 50.00951 ? 416 GLN A CG   1 
ATOM   3186 C CD   . GLN A 1 451 ? -13.87128 36.32100  2.84616   1.000 56.60552 ? 416 GLN A CD   1 
ATOM   3187 O OE1  . GLN A 1 451 ? -13.66357 35.40627  2.04674   1.000 55.34978 ? 416 GLN A OE1  1 
ATOM   3188 N NE2  . GLN A 1 451 ? -15.09414 36.78032  3.10797   1.000 56.34012 ? 416 GLN A NE2  1 
ATOM   3189 N N    . ASP A 1 452 ? -9.26506  34.15886  2.38044   1.000 41.63706 ? 417 ASP A N    1 
ATOM   3190 C CA   . ASP A 1 452 ? -8.70963  33.25953  1.38203   1.000 40.89468 ? 417 ASP A CA   1 
ATOM   3191 C C    . ASP A 1 452 ? -8.26724  31.92986  1.98510   1.000 39.73289 ? 417 ASP A C    1 
ATOM   3192 O O    . ASP A 1 452 ? -7.57707  31.15362  1.31830   1.000 38.44562 ? 417 ASP A O    1 
ATOM   3193 C CB   . ASP A 1 452 ? -7.56945  33.95158  0.61316   1.000 42.06068 ? 417 ASP A CB   1 
ATOM   3194 C CG   . ASP A 1 452 ? -6.38879  34.34235  1.49413   1.000 45.54867 ? 417 ASP A CG   1 
ATOM   3195 O OD1  . ASP A 1 452 ? -6.56588  34.53282  2.71836   1.000 44.80320 ? 417 ASP A OD1  1 
ATOM   3196 O OD2  . ASP A 1 452 ? -5.27226  34.48825  0.94035   1.000 44.53048 ? 417 ASP A OD2  1 
ATOM   3197 N N    . GLY A 1 453 ? -8.67074  31.64687  3.22233   1.000 39.81273 ? 418 GLY A N    1 
ATOM   3198 C CA   . GLY A 1 453 ? -8.57417  30.31210  3.77639   1.000 36.22614 ? 418 GLY A CA   1 
ATOM   3199 C C    . GLY A 1 453 ? -7.29366  29.96751  4.49879   1.000 35.71613 ? 418 GLY A C    1 
ATOM   3200 O O    . GLY A 1 453 ? -6.99449  28.77911  4.64665   1.000 34.37292 ? 418 GLY A O    1 
ATOM   3201 N N    . PHE A 1 454 ? -6.52814  30.95461  4.95461   1.000 35.21348 ? 419 PHE A N    1 
ATOM   3202 C CA   . PHE A 1 454 ? -5.32229  30.69608  5.73104   1.000 31.98497 ? 419 PHE A CA   1 
ATOM   3203 C C    . PHE A 1 454 ? -5.66372  30.52934  7.20546   1.000 30.50678 ? 419 PHE A C    1 
ATOM   3204 O O    . PHE A 1 454 ? -6.45431  31.29455  7.76254   1.000 32.45461 ? 419 PHE A O    1 
ATOM   3205 C CB   . PHE A 1 454 ? -4.31817  31.83657  5.57416   1.000 31.14156 ? 419 PHE A CB   1 
ATOM   3206 C CG   . PHE A 1 454 ? -3.42340  31.69971  4.38120   1.000 33.68041 ? 419 PHE A CG   1 
ATOM   3207 C CD1  . PHE A 1 454 ? -3.92988  31.85241  3.09731   1.000 34.62935 ? 419 PHE A CD1  1 
ATOM   3208 C CD2  . PHE A 1 454 ? -2.07365  31.42444  4.54163   1.000 31.07831 ? 419 PHE A CD2  1 
ATOM   3209 C CE1  . PHE A 1 454 ? -3.11339  31.73187  1.99587   1.000 32.62889 ? 419 PHE A CE1  1 
ATOM   3210 C CE2  . PHE A 1 454 ? -1.24715  31.29984  3.44227   1.000 33.43290 ? 419 PHE A CE2  1 
ATOM   3211 C CZ   . PHE A 1 454 ? -1.77106  31.46232  2.16110   1.000 34.66413 ? 419 PHE A CZ   1 
ATOM   3212 N N    . TYR A 1 455 ? -5.05837  29.53220  7.83832   1.000 28.03818 ? 420 TYR A N    1 
ATOM   3213 C CA   . TYR A 1 455 ? -5.22004  29.36134  9.27388   1.000 28.45116 ? 420 TYR A CA   1 
ATOM   3214 C C    . TYR A 1 455 ? -4.39191  30.40749  10.01529  1.000 29.35236 ? 420 TYR A C    1 
ATOM   3215 O O    . TYR A 1 455 ? -3.22732  30.66126  9.68287   1.000 28.12599 ? 420 TYR A O    1 
ATOM   3216 C CB   . TYR A 1 455 ? -4.81028  27.95022  9.71038   1.000 26.65427 ? 420 TYR A CB   1 
ATOM   3217 C CG   . TYR A 1 455 ? -4.80862  27.77550  11.21502  1.000 27.37240 ? 420 TYR A CG   1 
ATOM   3218 C CD1  . TYR A 1 455 ? -5.96594  27.97552  11.94995  1.000 26.32670 ? 420 TYR A CD1  1 
ATOM   3219 C CD2  . TYR A 1 455 ? -3.64869  27.43413  11.90153  1.000 26.76148 ? 420 TYR A CD2  1 
ATOM   3220 C CE1  . TYR A 1 455 ? -5.98178  27.82996  13.31834  1.000 25.17567 ? 420 TYR A CE1  1 
ATOM   3221 C CE2  . TYR A 1 455 ? -3.65304  27.28627  13.27855  1.000 26.36601 ? 420 TYR A CE2  1 
ATOM   3222 C CZ   . TYR A 1 455 ? -4.82718  27.48883  13.97749  1.000 28.00853 ? 420 TYR A CZ   1 
ATOM   3223 O OH   . TYR A 1 455 ? -4.85712  27.35199  15.34314  1.000 30.10421 ? 420 TYR A OH   1 
ATOM   3224 N N    . LYS A 1 456 ? -5.00435  31.02719  11.01508  1.000 29.82437 ? 421 LYS A N    1 
ATOM   3225 C CA   . LYS A 1 456 ? -4.34960  32.04971  11.81766  1.000 30.00356 ? 421 LYS A CA   1 
ATOM   3226 C C    . LYS A 1 456 ? -3.85669  31.39497  13.09796  1.000 29.89925 ? 421 LYS A C    1 
ATOM   3227 O O    . LYS A 1 456 ? -4.66120  30.99900  13.94536  1.000 31.13474 ? 421 LYS A O    1 
ATOM   3228 C CB   . LYS A 1 456 ? -5.30596  33.20116  12.10229  1.000 31.96674 ? 421 LYS A CB   1 
ATOM   3229 C CG   . LYS A 1 456 ? -5.54046  34.08482  10.89224  1.000 34.27319 ? 421 LYS A CG   1 
ATOM   3230 C CD   . LYS A 1 456 ? -6.98670  34.55662  10.81543  1.000 36.39285 ? 421 LYS A CD   1 
ATOM   3231 C CE   . LYS A 1 456 ? -7.19032  35.86147  11.55329  1.000 35.34275 ? 421 LYS A CE   1 
ATOM   3232 N NZ   . LYS A 1 456 ? -8.53760  36.41693  11.22497  1.000 36.25603 ? 421 LYS A NZ   1 
ATOM   3233 N N    . THR A 1 457 ? -2.52934  31.28522  13.23343  1.000 32.10541 ? 422 THR A N    1 
ATOM   3234 C CA   . THR A 1 457 ? -1.92447  30.52506  14.32311  1.000 31.24462 ? 422 THR A CA   1 
ATOM   3235 C C    . THR A 1 457 ? -1.95837  31.25074  15.65868  1.000 31.01272 ? 422 THR A C    1 
ATOM   3236 O O    . THR A 1 457 ? -1.82054  30.60041  16.69625  1.000 30.84142 ? 422 THR A O    1 
ATOM   3237 C CB   . THR A 1 457 ? -0.46610  30.17467  14.00109  1.000 29.44661 ? 422 THR A CB   1 
ATOM   3238 O OG1  . THR A 1 457 ? 0.34856   31.34498  14.12247  1.000 30.69408 ? 422 THR A OG1  1 
ATOM   3239 C CG2  . THR A 1 457 ? -0.33458  29.61725  12.59322  1.000 31.61237 ? 422 THR A CG2  1 
ATOM   3240 N N    . GLY A 1 458 ? -2.13483  32.56709  15.66572  1.000 30.41763 ? 423 GLY A N    1 
ATOM   3241 C CA   . GLY A 1 458 ? -1.97685  33.31996  16.88806  1.000 32.55162 ? 423 GLY A CA   1 
ATOM   3242 C C    . GLY A 1 458 ? -0.54140  33.59092  17.28827  1.000 35.59995 ? 423 GLY A C    1 
ATOM   3243 O O    . GLY A 1 458 ? -0.31420  34.28926  18.28661  1.000 37.70131 ? 423 GLY A O    1 
ATOM   3244 N N    . ASP A 1 459 ? 0.43141   33.06730  16.54702  1.000 33.07658 ? 424 ASP A N    1 
ATOM   3245 C CA   . ASP A 1 459 ? 1.84276   33.28997  16.81575  1.000 32.81291 ? 424 ASP A CA   1 
ATOM   3246 C C    . ASP A 1 459 ? 2.39615   34.37716  15.90773  1.000 32.09082 ? 424 ASP A C    1 
ATOM   3247 O O    . ASP A 1 459 ? 1.92754   34.57532  14.78394  1.000 30.78285 ? 424 ASP A O    1 
ATOM   3248 C CB   . ASP A 1 459 ? 2.64522   32.00428  16.61071  1.000 31.93847 ? 424 ASP A CB   1 
ATOM   3249 C CG   . ASP A 1 459 ? 2.07918   30.84003  17.38793  1.000 33.59477 ? 424 ASP A CG   1 
ATOM   3250 O OD1  . ASP A 1 459 ? 1.85244   30.99741  18.60814  1.000 34.48914 ? 424 ASP A OD1  1 
ATOM   3251 O OD2  . ASP A 1 459 ? 1.85147   29.77386  16.77631  1.000 32.34161 ? 424 ASP A OD2  1 
ATOM   3252 N N    . ILE A 1 460 ? 3.41327   35.07593  16.40377  1.000 34.40019 ? 425 ILE A N    1 
ATOM   3253 C CA   . ILE A 1 460 ? 4.12953   36.06012  15.60690  1.000 32.44231 ? 425 ILE A CA   1 
ATOM   3254 C C    . ILE A 1 460 ? 5.56771   35.59399  15.44487  1.000 29.79598 ? 425 ILE A C    1 
ATOM   3255 O O    . ILE A 1 460 ? 6.10167   34.83881  16.25934  1.000 31.34611 ? 425 ILE A O    1 
ATOM   3256 C CB   . ILE A 1 460 ? 4.07290   37.47764  16.21476  1.000 35.32010 ? 425 ILE A CB   1 
ATOM   3257 C CG1  . ILE A 1 460 ? 4.86125   37.53782  17.52540  1.000 36.55402 ? 425 ILE A CG1  1 
ATOM   3258 C CG2  . ILE A 1 460 ? 2.62438   37.90271  16.42212  1.000 36.26411 ? 425 ILE A CG2  1 
ATOM   3259 C CD1  . ILE A 1 460 ? 4.86237   38.90992  18.17106  1.000 36.70206 ? 425 ILE A CD1  1 
ATOM   3260 N N    . GLY A 1 461 ? 6.18582   36.04864  14.36363  1.000 30.21126 ? 426 GLY A N    1 
ATOM   3261 C CA   . GLY A 1 461 ? 7.53122   35.63699  14.03141  1.000 28.98400 ? 426 GLY A CA   1 
ATOM   3262 C C    . GLY A 1 461 ? 7.87131   36.09645  12.62939  1.000 30.38056 ? 426 GLY A C    1 
ATOM   3263 O O    . GLY A 1 461 ? 7.15406   36.90032  12.02881  1.000 28.76549 ? 426 GLY A O    1 
ATOM   3264 N N    . TYR A 1 462 ? 8.97210   35.56021  12.11113  1.000 31.63730 ? 427 TYR A N    1 
ATOM   3265 C CA   . TYR A 1 462 ? 9.42490   35.95985  10.78938  1.000 28.42994 ? 427 TYR A CA   1 
ATOM   3266 C C    . TYR A 1 462 ? 10.09614  34.78544  10.09266  1.000 30.78502 ? 427 TYR A C    1 
ATOM   3267 O O    . TYR A 1 462 ? 10.48125  33.79127  10.71968  1.000 27.99823 ? 427 TYR A O    1 
ATOM   3268 C CB   . TYR A 1 462 ? 10.37936  37.15734  10.86845  1.000 30.44324 ? 427 TYR A CB   1 
ATOM   3269 C CG   . TYR A 1 462 ? 11.65316  36.88876  11.62454  1.000 31.29421 ? 427 TYR A CG   1 
ATOM   3270 C CD1  . TYR A 1 462 ? 11.66674  36.84357  13.01178  1.000 30.23326 ? 427 TYR A CD1  1 
ATOM   3271 C CD2  . TYR A 1 462 ? 12.84981  36.68366  10.94984  1.000 33.03631 ? 427 TYR A CD2  1 
ATOM   3272 C CE1  . TYR A 1 462 ? 12.84391  36.59634  13.70801  1.000 30.81747 ? 427 TYR A CE1  1 
ATOM   3273 C CE2  . TYR A 1 462 ? 14.03179  36.44447  11.63641  1.000 32.83398 ? 427 TYR A CE2  1 
ATOM   3274 C CZ   . TYR A 1 462 ? 14.02089  36.40005  13.01394  1.000 30.52978 ? 427 TYR A CZ   1 
ATOM   3275 O OH   . TYR A 1 462 ? 15.19099  36.15492  13.69175  1.000 29.84213 ? 427 TYR A OH   1 
ATOM   3276 N N    . LEU A 1 463 ? 10.21060  34.91276  8.77517   1.000 29.32217 ? 428 LEU A N    1 
ATOM   3277 C CA   . LEU A 1 463 ? 10.98835  34.00120  7.95048   1.000 32.51740 ? 428 LEU A CA   1 
ATOM   3278 C C    . LEU A 1 463 ? 12.34357  34.64658  7.68298   1.000 34.32044 ? 428 LEU A C    1 
ATOM   3279 O O    . LEU A 1 463 ? 12.40351  35.76362  7.15724   1.000 37.04502 ? 428 LEU A O    1 
ATOM   3280 C CB   . LEU A 1 463 ? 10.26031  33.70081  6.64130   1.000 30.39787 ? 428 LEU A CB   1 
ATOM   3281 C CG   . LEU A 1 463 ? 9.00280   32.82929  6.72095   1.000 34.80487 ? 428 LEU A CG   1 
ATOM   3282 C CD1  . LEU A 1 463 ? 8.23991   32.89079  5.40155   1.000 34.68323 ? 428 LEU A CD1  1 
ATOM   3283 C CD2  . LEU A 1 463 ? 9.32015   31.37086  7.09611   1.000 29.14239 ? 428 LEU A CD2  1 
ATOM   3284 N N    . ASP A 1 464 ? 13.42435  33.95723  8.05026   1.000 31.65065 ? 429 ASP A N    1 
ATOM   3285 C CA   . ASP A 1 464 ? 14.75660  34.54053  7.92820   1.000 37.84959 ? 429 ASP A CA   1 
ATOM   3286 C C    . ASP A 1 464 ? 15.28448  34.33802  6.50351   1.000 39.42208 ? 429 ASP A C    1 
ATOM   3287 O O    . ASP A 1 464 ? 14.56968  33.87325  5.61178   1.000 39.19262 ? 429 ASP A O    1 
ATOM   3288 C CB   . ASP A 1 464 ? 15.68687  33.98137  9.00921   1.000 35.90961 ? 429 ASP A CB   1 
ATOM   3289 C CG   . ASP A 1 464 ? 16.19904  32.57484  8.70399   1.000 36.97528 ? 429 ASP A CG   1 
ATOM   3290 O OD1  . ASP A 1 464 ? 15.78161  31.96461  7.69902   1.000 37.61022 ? 429 ASP A OD1  1 
ATOM   3291 O OD2  . ASP A 1 464 ? 17.02675  32.07131  9.49392   1.000 38.04838 ? 429 ASP A OD2  1 
ATOM   3292 N N    . GLU A 1 465 ? 16.55772  34.68764  6.28082   1.000 41.72909 ? 430 GLU A N    1 
ATOM   3293 C CA   . GLU A 1 465 ? 17.12074  34.69384  4.93104   1.000 43.80884 ? 430 GLU A CA   1 
ATOM   3294 C C    . GLU A 1 465 ? 17.23450  33.29244  4.33322   1.000 43.63282 ? 430 GLU A C    1 
ATOM   3295 O O    . GLU A 1 465 ? 17.21253  33.14552  3.10659   1.000 44.70106 ? 430 GLU A O    1 
ATOM   3296 C CB   . GLU A 1 465 ? 18.48501  35.38825  4.93874   1.000 45.18199 ? 430 GLU A CB   1 
ATOM   3297 C CG   . GLU A 1 465 ? 18.37641  36.89160  4.71113   1.000 51.42350 ? 430 GLU A CG   1 
ATOM   3298 C CD   . GLU A 1 465 ? 19.54967  37.69679  5.26739   1.000 58.50773 ? 430 GLU A CD   1 
ATOM   3299 O OE1  . GLU A 1 465 ? 20.71066  37.23194  5.18897   1.000 61.51484 ? 430 GLU A OE1  1 
ATOM   3300 O OE2  . GLU A 1 465 ? 19.30040  38.80886  5.78047   1.000 56.84091 ? 430 GLU A OE2  1 
ATOM   3301 N N    . ASN A 1 466 ? 17.35738  32.25766  5.16260   1.000 43.70075 ? 431 ASN A N    1 
ATOM   3302 C CA   . ASN A 1 466 ? 17.37239  30.87978  4.68455   1.000 40.61650 ? 431 ASN A CA   1 
ATOM   3303 C C    . ASN A 1 466 ? 15.97990  30.27313  4.58704   1.000 37.46943 ? 431 ASN A C    1 
ATOM   3304 O O    . ASN A 1 466 ? 15.86162  29.07142  4.33578   1.000 38.10625 ? 431 ASN A O    1 
ATOM   3305 C CB   . ASN A 1 466 ? 18.23928  30.00321  5.59545   1.000 41.92489 ? 431 ASN A CB   1 
ATOM   3306 C CG   . ASN A 1 466 ? 19.69101  30.43736  5.61716   1.000 45.56587 ? 431 ASN A CG   1 
ATOM   3307 O OD1  . ASN A 1 466 ? 20.21988  30.92459  4.61850   1.000 49.61394 ? 431 ASN A OD1  1 
ATOM   3308 N ND2  . ASN A 1 466 ? 20.34147  30.27181  6.76395   1.000 43.32772 ? 431 ASN A ND2  1 
ATOM   3309 N N    . LEU A 1 467 ? 14.92964  31.06987  4.78691   1.000 37.80044 ? 432 LEU A N    1 
ATOM   3310 C CA   . LEU A 1 467 ? 13.55018  30.58497  4.80136   1.000 36.84591 ? 432 LEU A CA   1 
ATOM   3311 C C    . LEU A 1 467 ? 13.28137  29.66847  5.99333   1.000 36.24894 ? 432 LEU A C    1 
ATOM   3312 O O    . LEU A 1 467 ? 12.47122  28.74008  5.91004   1.000 37.10212 ? 432 LEU A O    1 
ATOM   3313 C CB   . LEU A 1 467 ? 13.19257  29.87737  3.49104   1.000 39.64386 ? 432 LEU A CB   1 
ATOM   3314 N N    . ASN A 1 468 ? 13.96924  29.90237  7.10313   1.000 33.67318 ? 433 ASN A N    1 
ATOM   3315 C CA   . ASN A 1 468 ? 13.66872  29.22868  8.35383   1.000 31.16069 ? 433 ASN A CA   1 
ATOM   3316 C C    . ASN A 1 468 ? 12.76843  30.12847  9.19110   1.000 32.22279 ? 433 ASN A C    1 
ATOM   3317 O O    . ASN A 1 468 ? 12.97849  31.34481  9.26328   1.000 32.68021 ? 433 ASN A O    1 
ATOM   3318 C CB   . ASN A 1 468 ? 14.95238  28.87757  9.10918   1.000 31.10656 ? 433 ASN A CB   1 
ATOM   3319 C CG   . ASN A 1 468 ? 15.73103  27.74492  8.44005   1.000 32.56363 ? 433 ASN A CG   1 
ATOM   3320 O OD1  . ASN A 1 468 ? 15.14026  26.81309  7.89173   1.000 33.69294 ? 433 ASN A OD1  1 
ATOM   3321 N ND2  . ASN A 1 468 ? 17.05607  27.83003  8.47118   1.000 30.66626 ? 433 ASN A ND2  1 
ATOM   3322 N N    . ILE A 1 469 ? 11.74204  29.53065  9.78829   1.000 29.66639 ? 434 ILE A N    1 
ATOM   3323 C CA   . ILE A 1 469 ? 10.78782  30.27288  10.60277  1.000 28.61336 ? 434 ILE A CA   1 
ATOM   3324 C C    . ILE A 1 469 ? 11.38859  30.53834  11.97722  1.000 28.39757 ? 434 ILE A C    1 
ATOM   3325 O O    . ILE A 1 469 ? 12.03168  29.66664  12.57532  1.000 26.09011 ? 434 ILE A O    1 
ATOM   3326 C CB   . ILE A 1 469 ? 9.46417   29.49806  10.71693  1.000 27.26759 ? 434 ILE A CB   1 
ATOM   3327 C CG1  . ILE A 1 469 ? 8.41842   30.33239  11.45735  1.000 27.20734 ? 434 ILE A CG1  1 
ATOM   3328 C CG2  . ILE A 1 469 ? 9.68818   28.16471  11.43137  1.000 25.54913 ? 434 ILE A CG2  1 
ATOM   3329 C CD1  . ILE A 1 469 ? 7.71819   31.32728  10.58834  1.000 30.29803 ? 434 ILE A CD1  1 
ATOM   3330 N N    . VAL A 1 470 ? 11.17881  31.74923  12.48556  1.000 27.71711 ? 435 VAL A N    1 
ATOM   3331 C CA   . VAL A 1 470 ? 11.59567  32.12298  13.82940  1.000 28.76623 ? 435 VAL A CA   1 
ATOM   3332 C C    . VAL A 1 470 ? 10.36536  32.66626  14.53876  1.000 28.03722 ? 435 VAL A C    1 
ATOM   3333 O O    . VAL A 1 470 ? 9.89506   33.76455  14.21986  1.000 28.29615 ? 435 VAL A O    1 
ATOM   3334 C CB   . VAL A 1 470 ? 12.73382  33.15108  13.82861  1.000 29.28183 ? 435 VAL A CB   1 
ATOM   3335 C CG1  . VAL A 1 470 ? 13.15214  33.48216  15.25836  1.000 29.62796 ? 435 VAL A CG1  1 
ATOM   3336 C CG2  . VAL A 1 470 ? 13.92090  32.62329  13.03072  1.000 29.00429 ? 435 VAL A CG2  1 
ATOM   3337 N N    . VAL A 1 471 ? 9.82736   31.88908  15.47550  1.000 29.23479 ? 436 VAL A N    1 
ATOM   3338 C CA   . VAL A 1 471 ? 8.66776   32.30737  16.25659  1.000 28.88969 ? 436 VAL A CA   1 
ATOM   3339 C C    . VAL A 1 471 ? 9.15597   33.16947  17.41249  1.000 29.71998 ? 436 VAL A C    1 
ATOM   3340 O O    . VAL A 1 471 ? 10.00277  32.74039  18.20138  1.000 32.70639 ? 436 VAL A O    1 
ATOM   3341 C CB   . VAL A 1 471 ? 7.87585   31.09493  16.76765  1.000 28.23278 ? 436 VAL A CB   1 
ATOM   3342 C CG1  . VAL A 1 471 ? 6.87362   31.51639  17.83732  1.000 27.95690 ? 436 VAL A CG1  1 
ATOM   3343 C CG2  . VAL A 1 471 ? 7.16791   30.39565  15.61932  1.000 27.59370 ? 436 VAL A CG2  1 
ATOM   3344 N N    . THR A 1 472 ? 8.61901   34.38568  17.51976  1.000 30.57238 ? 437 THR A N    1 
ATOM   3345 C CA   . THR A 1 472 ? 9.03895   35.32667  18.54800  1.000 30.59637 ? 437 THR A CA   1 
ATOM   3346 C C    . THR A 1 472 ? 8.00656   35.54180  19.64348  1.000 34.82536 ? 437 THR A C    1 
ATOM   3347 O O    . THR A 1 472 ? 8.30977   36.23085  20.62472  1.000 36.48655 ? 437 THR A O    1 
ATOM   3348 C CB   . THR A 1 472 ? 9.37674   36.69183  17.92615  1.000 29.66534 ? 437 THR A CB   1 
ATOM   3349 O OG1  . THR A 1 472 ? 8.32547   37.07987  17.03084  1.000 32.11171 ? 437 THR A OG1  1 
ATOM   3350 C CG2  . THR A 1 472 ? 10.69914  36.63634  17.17545  1.000 27.67810 ? 437 THR A CG2  1 
ATOM   3351 N N    . GLY A 1 473 ? 6.80361   35.00568  19.50713  1.000 33.33749 ? 438 GLY A N    1 
ATOM   3352 C CA   . GLY A 1 473 ? 5.79172   35.22626  20.51733  1.000 36.81782 ? 438 GLY A CA   1 
ATOM   3353 C C    . GLY A 1 473 ? 4.40757   34.93012  19.97962  1.000 34.42613 ? 438 GLY A C    1 
ATOM   3354 O O    . GLY A 1 473 ? 4.24638   34.32807  18.92163  1.000 34.43070 ? 438 GLY A O    1 
ATOM   3355 N N    . ARG A 1 474 ? 3.41458   35.36458  20.74917  1.000 38.95747 ? 439 ARG A N    1 
ATOM   3356 C CA   . ARG A 1 474 ? 2.00891   35.15541  20.43374  1.000 41.35107 ? 439 ARG A CA   1 
ATOM   3357 C C    . ARG A 1 474 ? 1.37832   36.47416  20.01249  1.000 43.56337 ? 439 ARG A C    1 
ATOM   3358 O O    . ARG A 1 474 ? 1.78192   37.54671  20.47581  1.000 47.43394 ? 439 ARG A O    1 
ATOM   3359 C CB   . ARG A 1 474 ? 1.24511   34.57513  21.63116  1.000 40.37513 ? 439 ARG A CB   1 
ATOM   3360 C CG   . ARG A 1 474 ? 1.80280   33.26291  22.17009  1.000 38.51574 ? 439 ARG A CG   1 
ATOM   3361 C CD   . ARG A 1 474 ? 1.18345   32.04266  21.48295  1.000 39.65748 ? 439 ARG A CD   1 
ATOM   3362 N NE   . ARG A 1 474 ? -0.25520  32.17490  21.26188  1.000 38.56202 ? 439 ARG A NE   1 
ATOM   3363 C CZ   . ARG A 1 474 ? -0.92208  31.55397  20.29427  1.000 39.94763 ? 439 ARG A CZ   1 
ATOM   3364 N NH1  . ARG A 1 474 ? -0.30867  30.75921  19.42997  1.000 34.53831 ? 439 ARG A NH1  1 
ATOM   3365 N NH2  . ARG A 1 474 ? -2.23790  31.72985  20.19298  1.000 39.60786 ? 439 ARG A NH2  1 
ATOM   3366 N N    . GLU A 1 475 ? 0.38366   36.38273  19.12334  1.000 49.25016 ? 440 GLU A N    1 
ATOM   3367 C CA   . GLU A 1 475 ? -0.25990  37.58533  18.59262  1.000 49.19629 ? 440 GLU A CA   1 
ATOM   3368 C C    . GLU A 1 475 ? -0.84658  38.44047  19.70936  1.000 48.85309 ? 440 GLU A C    1 
ATOM   3369 O O    . GLU A 1 475 ? -0.59194  39.64803  19.78295  1.000 52.12030 ? 440 GLU A O    1 
ATOM   3370 C CB   . GLU A 1 475 ? -1.34865  37.20365  17.58847  1.000 50.39180 ? 440 GLU A CB   1 
ATOM   3371 N N    . LYS A 1 476 ? -1.64599  37.83369  20.58285  1.000 47.34119 ? 441 LYS A N    1 
ATOM   3372 C CA   . LYS A 1 476 ? -2.33540  38.55275  21.65126  1.000 53.02127 ? 441 LYS A CA   1 
ATOM   3373 C C    . LYS A 1 476 ? -2.11960  37.78125  22.95021  1.000 55.38189 ? 441 LYS A C    1 
ATOM   3374 O O    . LYS A 1 476 ? -2.79037  36.77484  23.20107  1.000 55.25550 ? 441 LYS A O    1 
ATOM   3375 C CB   . LYS A 1 476 ? -3.82079  38.71484  21.33223  1.000 53.39000 ? 441 LYS A CB   1 
ATOM   3376 N N    . GLU A 1 477 ? -1.17986  38.24642  23.76903  1.000 53.43243 ? 442 GLU A N    1 
ATOM   3377 C CA   . GLU A 1 477 ? -0.89813  37.58112  25.02914  1.000 54.52256 ? 442 GLU A CA   1 
ATOM   3378 C C    . GLU A 1 477 ? -1.99456  37.88752  26.04782  1.000 55.54865 ? 442 GLU A C    1 
ATOM   3379 O O    . GLU A 1 477 ? -2.86464  38.73259  25.83232  1.000 54.57334 ? 442 GLU A O    1 
ATOM   3380 C CB   . GLU A 1 477 ? 0.47117   38.00472  25.56029  1.000 56.95594 ? 442 GLU A CB   1 
ATOM   3381 N N    . GLN A 1 478 ? -1.94974  37.18004  27.17215  1.000 59.01812 ? 443 GLN A N    1 
ATOM   3382 C CA   . GLN A 1 478 ? -2.91820  37.39776  28.23630  1.000 58.77012 ? 443 GLN A CA   1 
ATOM   3383 C C    . GLN A 1 478 ? -2.60396  38.68920  28.98503  1.000 62.01168 ? 443 GLN A C    1 
ATOM   3384 O O    . GLN A 1 478 ? -1.43804  39.01919  29.22852  1.000 59.67853 ? 443 GLN A O    1 
ATOM   3385 C CB   . GLN A 1 478 ? -2.92921  36.21180  29.20170  1.000 59.83899 ? 443 GLN A CB   1 
ATOM   3386 N N    . ILE A 1 479 ? -3.66157  39.42276  29.34480  1.000 62.34556 ? 444 ILE A N    1 
ATOM   3387 C CA   . ILE A 1 479 ? -3.55152  40.71951  30.00542  1.000 62.40897 ? 444 ILE A CA   1 
ATOM   3388 C C    . ILE A 1 479 ? -3.61113  40.51939  31.51236  1.000 60.83498 ? 444 ILE A C    1 
ATOM   3389 O O    . ILE A 1 479 ? -4.43372  39.74835  32.01993  1.000 60.15311 ? 444 ILE A O    1 
ATOM   3390 C CB   . ILE A 1 479 ? -4.66739  41.67052  29.52554  1.000 60.10443 ? 444 ILE A CB   1 
ATOM   3391 C CG1  . ILE A 1 479 ? -4.51703  41.96328  28.03316  1.000 55.46104 ? 444 ILE A CG1  1 
ATOM   3392 C CG2  . ILE A 1 479 ? -4.67483  42.96738  30.33830  1.000 57.54883 ? 444 ILE A CG2  1 
ATOM   3393 C CD1  . ILE A 1 479 ? -5.81190  42.35879  27.36403  1.000 55.63166 ? 444 ILE A CD1  1 
ATOM   3394 N N    . ASN A 1 480 ? -2.74283  41.22675  32.23268  1.000 60.78127 ? 445 ASN A N    1 
ATOM   3395 C CA   . ASN A 1 480 ? -2.68652  41.17090  33.69438  1.000 61.10244 ? 445 ASN A CA   1 
ATOM   3396 C C    . ASN A 1 480 ? -3.32735  42.44096  34.24276  1.000 63.73801 ? 445 ASN A C    1 
ATOM   3397 O O    . ASN A 1 480 ? -2.64672  43.42115  34.54446  1.000 64.34460 ? 445 ASN A O    1 
ATOM   3398 C CB   . ASN A 1 480 ? -1.24836  41.01986  34.17694  1.000 65.84584 ? 445 ASN A CB   1 
ATOM   3399 C CG   . ASN A 1 480 ? -0.65424  39.66852  33.82311  1.000 67.59718 ? 445 ASN A CG   1 
ATOM   3400 O OD1  . ASN A 1 480 ? 0.36355   39.58308  33.13035  1.000 65.44446 ? 445 ASN A OD1  1 
ATOM   3401 N ND2  . ASN A 1 480 ? -1.29352  38.60155  34.29407  1.000 69.56820 ? 445 ASN A ND2  1 
ATOM   3402 N N    . ARG A 1 481 ? -4.65187  42.41578  34.38217  1.000 64.19694 ? 446 ARG A N    1 
ATOM   3403 C CA   . ARG A 1 481 ? -5.41462  43.55081  34.89870  1.000 62.70412 ? 446 ARG A CA   1 
ATOM   3404 C C    . ARG A 1 481 ? -5.70866  43.31142  36.37729  1.000 64.03811 ? 446 ARG A C    1 
ATOM   3405 O O    . ARG A 1 481 ? -6.64064  42.58173  36.72486  1.000 64.14577 ? 446 ARG A O    1 
ATOM   3406 C CB   . ARG A 1 481 ? -6.69949  43.74854  34.10039  1.000 60.95421 ? 446 ARG A CB   1 
ATOM   3407 N N    . SER A 1 482 ? -4.91058  43.93575  37.24394  1.000 65.66360 ? 447 SER A N    1 
ATOM   3408 C CA   . SER A 1 482 ? -5.10232  43.89744  38.69525  1.000 64.36041 ? 447 SER A CA   1 
ATOM   3409 C C    . SER A 1 482 ? -5.38903  42.47524  39.18257  1.000 66.03943 ? 447 SER A C    1 
ATOM   3410 O O    . SER A 1 482 ? -6.44915  42.17311  39.73305  1.000 64.38787 ? 447 SER A O    1 
ATOM   3411 C CB   . SER A 1 482 ? -6.21483  44.85995  39.11996  1.000 60.88278 ? 447 SER A CB   1 
ATOM   3412 N N    . GLY A 1 483 ? -4.41815  41.60367  38.97423  1.000 66.69789 ? 448 GLY A N    1 
ATOM   3413 C CA   . GLY A 1 483 ? -4.55358  40.20208  39.35816  1.000 62.77445 ? 448 GLY A CA   1 
ATOM   3414 C C    . GLY A 1 483 ? -5.19562  39.28774  38.33160  1.000 65.88647 ? 448 GLY A C    1 
ATOM   3415 O O    . GLY A 1 483 ? -4.67211  38.21197  38.04746  1.000 73.31908 ? 448 GLY A O    1 
ATOM   3416 N N    . GLU A 1 484 ? -6.32576  39.70316  37.76554  1.000 62.90430 ? 449 GLU A N    1 
ATOM   3417 C CA   . GLU A 1 484 ? -7.04489  38.86242  36.81711  1.000 67.93584 ? 449 GLU A CA   1 
ATOM   3418 C C    . GLU A 1 484 ? -6.25663  38.70026  35.51853  1.000 66.95784 ? 449 GLU A C    1 
ATOM   3419 O O    . GLU A 1 484 ? -5.58283  39.62274  35.05298  1.000 67.29805 ? 449 GLU A O    1 
ATOM   3420 C CB   . GLU A 1 484 ? -8.42523  39.45371  36.52165  1.000 64.84215 ? 449 GLU A CB   1 
ATOM   3421 N N    . LYS A 1 485 ? -6.35003  37.50801  34.92914  1.000 64.22358 ? 450 LYS A N    1 
ATOM   3422 C CA   . LYS A 1 485 ? -5.68528  37.19096  33.66746  1.000 63.92490 ? 450 LYS A CA   1 
ATOM   3423 C C    . LYS A 1 485 ? -6.74865  37.08582  32.57850  1.000 64.77696 ? 450 LYS A C    1 
ATOM   3424 O O    . LYS A 1 485 ? -7.54488  36.14031  32.56768  1.000 63.60196 ? 450 LYS A O    1 
ATOM   3425 C CB   . LYS A 1 485 ? -4.87533  35.90056  33.78281  1.000 62.91268 ? 450 LYS A CB   1 
ATOM   3426 N N    . ILE A 1 486 ? -6.75429  38.05092  31.66066  1.000 64.16560 ? 451 ILE A N    1 
ATOM   3427 C CA   . ILE A 1 486 ? -7.79621  38.17301  30.64655  1.000 63.01017 ? 451 ILE A CA   1 
ATOM   3428 C C    . ILE A 1 486 ? -7.28623  37.60030  29.33013  1.000 60.28464 ? 451 ILE A C    1 
ATOM   3429 O O    . ILE A 1 486 ? -6.15705  37.88776  28.90973  1.000 56.71645 ? 451 ILE A O    1 
ATOM   3430 C CB   . ILE A 1 486 ? -8.23984  39.63729  30.47753  1.000 56.66247 ? 451 ILE A CB   1 
ATOM   3431 N N    . THR A 1 487 ? -8.12270  36.78605  28.68063  1.000 58.67849 ? 452 THR A N    1 
ATOM   3432 C CA   . THR A 1 487 ? -7.81973  36.25046  27.36052  1.000 57.72257 ? 452 THR A CA   1 
ATOM   3433 C C    . THR A 1 487 ? -8.35895  37.21126  26.30829  1.000 57.83454 ? 452 THR A C    1 
ATOM   3434 O O    . THR A 1 487 ? -9.58589  37.33018  26.16748  1.000 57.53996 ? 452 THR A O    1 
ATOM   3435 C CB   . THR A 1 487 ? -8.44129  34.86939  27.18575  1.000 58.22324 ? 452 THR A CB   1 
ATOM   3436 O OG1  . THR A 1 487 ? -8.10752  34.04255  28.30960  1.000 60.83275 ? 452 THR A OG1  1 
ATOM   3437 C CG2  . THR A 1 487 ? -7.94671  34.21271  25.90544  1.000 55.41815 ? 452 THR A CG2  1 
ATOM   3438 N N    . PRO A 1 488 ? -7.50524  37.91302  25.55901  1.000 56.08600 ? 453 PRO A N    1 
ATOM   3439 C CA   . PRO A 1 488 ? -8.02503  38.86946  24.56598  1.000 59.06463 ? 453 PRO A CA   1 
ATOM   3440 C C    . PRO A 1 488 ? -9.03565  38.25943  23.60969  1.000 58.02256 ? 453 PRO A C    1 
ATOM   3441 O O    . PRO A 1 488 ? -10.07148 38.87657  23.33140  1.000 57.27917 ? 453 PRO A O    1 
ATOM   3442 C CB   . PRO A 1 488 ? -6.75262  39.33203  23.84082  1.000 56.94161 ? 453 PRO A CB   1 
ATOM   3443 C CG   . PRO A 1 488 ? -5.67709  39.17197  24.85992  1.000 56.76289 ? 453 PRO A CG   1 
ATOM   3444 C CD   . PRO A 1 488 ? -6.03368  37.91583  25.60785  1.000 56.57325 ? 453 PRO A CD   1 
ATOM   3445 N N    . SER A 1 489 ? -8.75881  37.05431  23.10361  1.000 60.71665 ? 454 SER A N    1 
ATOM   3446 C CA   . SER A 1 489 ? -9.68628  36.38103  22.20130  1.000 59.57135 ? 454 SER A CA   1 
ATOM   3447 C C    . SER A 1 489 ? -11.09335 36.32017  22.77878  1.000 59.29618 ? 454 SER A C    1 
ATOM   3448 O O    . SER A 1 489 ? -12.07635 36.39682  22.03316  1.000 61.65819 ? 454 SER A O    1 
ATOM   3449 C CB   . SER A 1 489 ? -9.17962  34.97006  21.89563  1.000 54.03851 ? 454 SER A CB   1 
ATOM   3450 N N    . GLU A 1 490 ? -11.21336 36.18512  24.09983  1.000 60.21579 ? 455 GLU A N    1 
ATOM   3451 C CA   . GLU A 1 490 ? -12.53366 36.11228  24.71540  1.000 62.26528 ? 455 GLU A CA   1 
ATOM   3452 C C    . GLU A 1 490 ? -13.27433 37.43994  24.58500  1.000 61.22808 ? 455 GLU A C    1 
ATOM   3453 O O    . GLU A 1 490 ? -14.39664 37.48598  24.06779  1.000 61.54022 ? 455 GLU A O    1 
ATOM   3454 C CB   . GLU A 1 490 ? -12.40423 35.69792  26.18245  1.000 63.49200 ? 455 GLU A CB   1 
ATOM   3455 C CG   . GLU A 1 490 ? -13.70240 35.22204  26.81988  1.000 67.05673 ? 455 GLU A CG   1 
ATOM   3456 C CD   . GLU A 1 490 ? -13.51839 34.80857  28.26991  1.000 72.74478 ? 455 GLU A CD   1 
ATOM   3457 O OE1  . GLU A 1 490 ? -12.36977 34.85867  28.76119  1.000 68.52314 ? 455 GLU A OE1  1 
ATOM   3458 O OE2  . GLU A 1 490 ? -14.52126 34.43570  28.91797  1.000 76.73401 ? 455 GLU A OE2  1 
ATOM   3459 N N    . ILE A 1 491 ? -12.66045 38.53545  25.04369  1.000 56.22488 ? 456 ILE A N    1 
ATOM   3460 C CA   . ILE A 1 491 ? -13.32144 39.83560  24.96060  1.000 58.70830 ? 456 ILE A CA   1 
ATOM   3461 C C    . ILE A 1 491 ? -13.61123 40.20522  23.51244  1.000 60.17733 ? 456 ILE A C    1 
ATOM   3462 O O    . ILE A 1 491 ? -14.58498 40.91358  23.22506  1.000 58.75491 ? 456 ILE A O    1 
ATOM   3463 C CB   . ILE A 1 491 ? -12.47547 40.91947  25.65829  1.000 59.13771 ? 456 ILE A CB   1 
ATOM   3464 N N    . GLU A 1 492 ? -12.78394 39.73440  22.57725  1.000 59.88675 ? 457 GLU A N    1 
ATOM   3465 C CA   . GLU A 1 492 ? -13.00887 40.06158  21.17426  1.000 58.34688 ? 457 GLU A CA   1 
ATOM   3466 C C    . GLU A 1 492 ? -14.28341 39.41141  20.65338  1.000 60.03735 ? 457 GLU A C    1 
ATOM   3467 O O    . GLU A 1 492 ? -15.06527 40.05218  19.93891  1.000 59.85208 ? 457 GLU A O    1 
ATOM   3468 C CB   . GLU A 1 492 ? -11.80087 39.64247  20.33897  1.000 55.27189 ? 457 GLU A CB   1 
ATOM   3469 C CG   . GLU A 1 492 ? -10.66246 40.64974  20.38578  1.000 55.46229 ? 457 GLU A CG   1 
ATOM   3470 C CD   . GLU A 1 492 ? -9.37559  40.10913  19.79946  1.000 54.65682 ? 457 GLU A CD   1 
ATOM   3471 O OE1  . GLU A 1 492 ? -9.45292  39.28672  18.86569  1.000 53.97818 ? 457 GLU A OE1  1 
ATOM   3472 O OE2  . GLU A 1 492 ? -8.28798  40.51286  20.26566  1.000 54.72662 ? 457 GLU A OE2  1 
ATOM   3473 N N    . GLU A 1 493 ? -14.51560 38.14409  21.00706  1.000 58.31387 ? 458 GLU A N    1 
ATOM   3474 C CA   . GLU A 1 493 ? -15.72211 37.45644  20.55653  1.000 59.73640 ? 458 GLU A CA   1 
ATOM   3475 C C    . GLU A 1 493 ? -16.97571 38.23994  20.93368  1.000 62.31030 ? 458 GLU A C    1 
ATOM   3476 O O    . GLU A 1 493 ? -17.82497 38.52471  20.08175  1.000 64.10887 ? 458 GLU A O    1 
ATOM   3477 C CB   . GLU A 1 493 ? -15.76732 36.04235  21.13952  1.000 58.61588 ? 458 GLU A CB   1 
ATOM   3478 N N    . PHE A 1 494 ? -17.10117 38.60873  22.21125  1.000 62.85632 ? 459 PHE A N    1 
ATOM   3479 C CA   . PHE A 1 494 ? -18.27745 39.34987  22.66053  1.000 63.70681 ? 459 PHE A CA   1 
ATOM   3480 C C    . PHE A 1 494 ? -18.42928 40.66447  21.90336  1.000 62.15018 ? 459 PHE A C    1 
ATOM   3481 O O    . PHE A 1 494 ? -19.49764 40.95957  21.35638  1.000 62.85018 ? 459 PHE A O    1 
ATOM   3482 C CB   . PHE A 1 494 ? -18.19440 39.60725  24.16592  1.000 62.22771 ? 459 PHE A CB   1 
ATOM   3483 C CG   . PHE A 1 494 ? -18.36320 38.37301  25.00340  1.000 65.02475 ? 459 PHE A CG   1 
ATOM   3484 C CD1  . PHE A 1 494 ? -19.59494 37.74522  25.09458  1.000 67.95437 ? 459 PHE A CD1  1 
ATOM   3485 C CD2  . PHE A 1 494 ? -17.29150 37.84273  25.70172  1.000 67.23307 ? 459 PHE A CD2  1 
ATOM   3486 C CE1  . PHE A 1 494 ? -19.75376 36.60705  25.86628  1.000 73.39490 ? 459 PHE A CE1  1 
ATOM   3487 C CE2  . PHE A 1 494 ? -17.44226 36.70481  26.47625  1.000 71.93260 ? 459 PHE A CE2  1 
ATOM   3488 C CZ   . PHE A 1 494 ? -18.67445 36.08531  26.55851  1.000 72.74986 ? 459 PHE A CZ   1 
ATOM   3489 N N    . ILE A 1 495 ? -17.36849 41.47366  21.86885  1.000 60.60464 ? 460 ILE A N    1 
ATOM   3490 C CA   . ILE A 1 495 ? -17.44389 42.77370  21.20893  1.000 60.98102 ? 460 ILE A CA   1 
ATOM   3491 C C    . ILE A 1 495 ? -17.85186 42.62123  19.74966  1.000 62.17724 ? 460 ILE A C    1 
ATOM   3492 O O    . ILE A 1 495 ? -18.41443 43.54927  19.15316  1.000 61.75395 ? 460 ILE A O    1 
ATOM   3493 C CB   . ILE A 1 495 ? -16.09895 43.51403  21.34973  1.000 59.56178 ? 460 ILE A CB   1 
ATOM   3494 C CG1  . ILE A 1 495 ? -15.93254 44.03580  22.77942  1.000 55.33922 ? 460 ILE A CG1  1 
ATOM   3495 C CG2  . ILE A 1 495 ? -15.99898 44.64359  20.32941  1.000 55.44240 ? 460 ILE A CG2  1 
ATOM   3496 C CD1  . ILE A 1 495 ? -14.52671 44.47807  23.11814  1.000 53.77738 ? 460 ILE A CD1  1 
ATOM   3497 N N    . LEU A 1 496 ? -17.58084 41.45662  19.15105  1.000 60.68533 ? 461 LEU A N    1 
ATOM   3498 C CA   . LEU A 1 496 ? -17.98978 41.20291  17.77380  1.000 62.27301 ? 461 LEU A CA   1 
ATOM   3499 C C    . LEU A 1 496 ? -19.48552 40.93387  17.65157  1.000 65.00812 ? 461 LEU A C    1 
ATOM   3500 O O    . LEU A 1 496 ? -20.03829 41.06385  16.55334  1.000 63.03792 ? 461 LEU A O    1 
ATOM   3501 C CB   . LEU A 1 496 ? -17.19841 40.02727  17.19885  1.000 64.10848 ? 461 LEU A CB   1 
ATOM   3502 N N    . GLN A 1 497 ? -20.15018 40.55966  18.74849  1.000 66.36099 ? 462 GLN A N    1 
ATOM   3503 C CA   . GLN A 1 497 ? -21.60177 40.41920  18.74419  1.000 67.19883 ? 462 GLN A CA   1 
ATOM   3504 C C    . GLN A 1 497 ? -22.32026 41.76228  18.69334  1.000 67.14967 ? 462 GLN A C    1 
ATOM   3505 O O    . GLN A 1 497 ? -23.54048 41.78230  18.49849  1.000 66.32539 ? 462 GLN A O    1 
ATOM   3506 C CB   . GLN A 1 497 ? -22.06128 39.63072  19.97453  1.000 66.60923 ? 462 GLN A CB   1 
ATOM   3507 N N    . TYR A 1 498 ? -21.60521 42.87190  18.86773  1.000 65.15016 ? 463 TYR A N    1 
ATOM   3508 C CA   . TYR A 1 498 ? -22.21642 44.18441  18.69904  1.000 65.70508 ? 463 TYR A CA   1 
ATOM   3509 C C    . TYR A 1 498 ? -22.56715 44.39308  17.22975  1.000 69.33357 ? 463 TYR A C    1 
ATOM   3510 O O    . TYR A 1 498 ? -21.72291 44.15589  16.35635  1.000 68.64111 ? 463 TYR A O    1 
ATOM   3511 C CB   . TYR A 1 498 ? -21.28144 45.28716  19.18121  1.000 65.64504 ? 463 TYR A CB   1 
ATOM   3512 C CG   . TYR A 1 498 ? -21.99250 46.58604  19.48673  1.000 68.37969 ? 463 TYR A CG   1 
ATOM   3513 C CD1  . TYR A 1 498 ? -22.52867 46.82717  20.74774  1.000 68.10203 ? 463 TYR A CD1  1 
ATOM   3514 C CD2  . TYR A 1 498 ? -22.13772 47.56817  18.51246  1.000 69.47707 ? 463 TYR A CD2  1 
ATOM   3515 C CE1  . TYR A 1 498 ? -23.18362 48.01167  21.03405  1.000 66.78460 ? 463 TYR A CE1  1 
ATOM   3516 C CE2  . TYR A 1 498 ? -22.79212 48.75638  18.78808  1.000 67.83337 ? 463 TYR A CE2  1 
ATOM   3517 C CZ   . TYR A 1 498 ? -23.31295 48.97307  20.05123  1.000 70.49212 ? 463 TYR A CZ   1 
ATOM   3518 O OH   . TYR A 1 498 ? -23.96786 50.15331  20.33138  1.000 69.88457 ? 463 TYR A OH   1 
ATOM   3519 N N    . PRO A 1 499 ? -23.78201 44.85226  16.91685  1.000 68.86754 ? 464 PRO A N    1 
ATOM   3520 C CA   . PRO A 1 499 ? -24.24533 44.79216  15.51802  1.000 69.75478 ? 464 PRO A CA   1 
ATOM   3521 C C    . PRO A 1 499 ? -23.40979 45.61299  14.54899  1.000 70.35315 ? 464 PRO A C    1 
ATOM   3522 O O    . PRO A 1 499 ? -23.14762 45.15256  13.43109  1.000 70.41918 ? 464 PRO A O    1 
ATOM   3523 C CB   . PRO A 1 499 ? -25.68690 45.31186  15.61162  1.000 69.77919 ? 464 PRO A CB   1 
ATOM   3524 C CG   . PRO A 1 499 ? -25.70042 46.16111  16.84840  1.000 69.97535 ? 464 PRO A CG   1 
ATOM   3525 C CD   . PRO A 1 499 ? -24.76238 45.49735  17.80673  1.000 68.00206 ? 464 PRO A CD   1 
ATOM   3526 N N    . SER A 1 500 ? -22.98325 46.81343  14.93685  1.000 69.09627 ? 465 SER A N    1 
ATOM   3527 C CA   . SER A 1 500 ? -22.26798 47.70855  14.03464  1.000 68.56540 ? 465 SER A CA   1 
ATOM   3528 C C    . SER A 1 500 ? -20.76238 47.45596  13.99124  1.000 69.03414 ? 465 SER A C    1 
ATOM   3529 O O    . SER A 1 500 ? -20.06317 48.12184  13.21912  1.000 66.73100 ? 465 SER A O    1 
ATOM   3530 C CB   . SER A 1 500 ? -22.53832 49.16670  14.42408  1.000 67.08099 ? 465 SER A CB   1 
ATOM   3531 O OG   . SER A 1 500 ? -22.10649 49.43070  15.74748  1.000 68.05293 ? 465 SER A OG   1 
ATOM   3532 N N    . VAL A 1 501 ? -20.25108 46.50808  14.77777  1.000 67.16682 ? 466 VAL A N    1 
ATOM   3533 C CA   . VAL A 1 501 ? -18.81918 46.23036  14.84660  1.000 64.64862 ? 466 VAL A CA   1 
ATOM   3534 C C    . VAL A 1 501 ? -18.43770 45.24703  13.74615  1.000 65.58226 ? 466 VAL A C    1 
ATOM   3535 O O    . VAL A 1 501 ? -19.11714 44.23446  13.53530  1.000 66.77182 ? 466 VAL A O    1 
ATOM   3536 C CB   . VAL A 1 501 ? -18.43102 45.68254  16.23088  1.000 64.78302 ? 466 VAL A CB   1 
ATOM   3537 C CG1  . VAL A 1 501 ? -17.05801 45.02525  16.18031  1.000 59.25876 ? 466 VAL A CG1  1 
ATOM   3538 C CG2  . VAL A 1 501 ? -18.44948 46.79782  17.26484  1.000 65.58423 ? 466 VAL A CG2  1 
ATOM   3539 N N    . LYS A 1 502 ? -17.34167 45.54240  13.04443  1.000 61.86510 ? 467 LYS A N    1 
ATOM   3540 C CA   . LYS A 1 502 ? -16.82367 44.65701  12.01400  1.000 62.28659 ? 467 LYS A CA   1 
ATOM   3541 C C    . LYS A 1 502 ? -15.49922 44.00383  12.38127  1.000 63.17949 ? 467 LYS A C    1 
ATOM   3542 O O    . LYS A 1 502 ? -15.16533 42.96129  11.80766  1.000 64.18956 ? 467 LYS A O    1 
ATOM   3543 C CB   . LYS A 1 502 ? -16.65198 45.41949  10.69174  1.000 64.18028 ? 467 LYS A CB   1 
ATOM   3544 N N    . ASP A 1 503 ? -14.74468 44.58312  13.31214  1.000 59.62533 ? 468 ASP A N    1 
ATOM   3545 C CA   . ASP A 1 503 ? -13.45858 44.04218  13.73026  1.000 58.13746 ? 468 ASP A CA   1 
ATOM   3546 C C    . ASP A 1 503 ? -13.03507 44.72661  15.01999  1.000 56.27952 ? 468 ASP A C    1 
ATOM   3547 O O    . ASP A 1 503 ? -13.30090 45.91399  15.22420  1.000 57.11865 ? 468 ASP A O    1 
ATOM   3548 C CB   . ASP A 1 503 ? -12.38478 44.23339  12.64997  1.000 60.95560 ? 468 ASP A CB   1 
ATOM   3549 N N    . VAL A 1 504 ? -12.37356 43.96272  15.88474  1.000 54.69841 ? 469 VAL A N    1 
ATOM   3550 C CA   . VAL A 1 504 ? -11.88582 44.47642  17.15647  1.000 55.56706 ? 469 VAL A CA   1 
ATOM   3551 C C    . VAL A 1 504 ? -10.60413 43.73450  17.50282  1.000 54.13740 ? 469 VAL A C    1 
ATOM   3552 O O    . VAL A 1 504 ? -10.42230 42.56932  17.13871  1.000 52.51293 ? 469 VAL A O    1 
ATOM   3553 C CB   . VAL A 1 504 ? -12.94821 44.33597  18.27774  1.000 54.64774 ? 469 VAL A CB   1 
ATOM   3554 C CG1  . VAL A 1 504 ? -13.71212 43.02515  18.13701  1.000 55.29180 ? 469 VAL A CG1  1 
ATOM   3555 C CG2  . VAL A 1 504 ? -12.30819 44.45118  19.66115  1.000 53.01124 ? 469 VAL A CG2  1 
ATOM   3556 N N    . CYS A 1 505 ? -9.70126  44.43152  18.19030  1.000 54.08373 ? 470 CYS A N    1 
ATOM   3557 C CA   . CYS A 1 505 ? -8.47692  43.84438  18.72064  1.000 54.65343 ? 470 CYS A CA   1 
ATOM   3558 C C    . CYS A 1 505 ? -8.29931  44.32680  20.15238  1.000 52.98791 ? 470 CYS A C    1 
ATOM   3559 O O    . CYS A 1 505 ? -8.11827  45.52656  20.38591  1.000 56.19626 ? 470 CYS A O    1 
ATOM   3560 C CB   . CYS A 1 505 ? -7.26357  44.22124  17.86755  1.000 55.46062 ? 470 CYS A CB   1 
ATOM   3561 S SG   . CYS A 1 505 ? -5.68013  43.78429  18.62650  1.000 60.56771 ? 470 CYS A SG   1 
ATOM   3562 N N    . VAL A 1 506 ? -8.35917  43.40400  21.10593  1.000 50.37198 ? 471 VAL A N    1 
ATOM   3563 C CA   . VAL A 1 506 ? -8.28444  43.74838  22.52110  1.000 50.43770 ? 471 VAL A CA   1 
ATOM   3564 C C    . VAL A 1 506 ? -6.83513  43.65324  22.97793  1.000 48.66015 ? 471 VAL A C    1 
ATOM   3565 O O    . VAL A 1 506 ? -6.24845  42.56720  22.99210  1.000 51.16170 ? 471 VAL A O    1 
ATOM   3566 C CB   . VAL A 1 506 ? -9.18921  42.83863  23.36277  1.000 53.68646 ? 471 VAL A CB   1 
ATOM   3567 C CG1  . VAL A 1 506 ? -8.98015  43.12092  24.84510  1.000 53.35689 ? 471 VAL A CG1  1 
ATOM   3568 C CG2  . VAL A 1 506 ? -10.64478 43.04511  22.97770  1.000 53.39624 ? 471 VAL A CG2  1 
ATOM   3569 N N    . ILE A 1 507 ? -6.26405  44.78886  23.36948  1.000 52.25474 ? 472 ILE A N    1 
ATOM   3570 C CA   . ILE A 1 507 ? -4.86940  44.87034  23.77576  1.000 52.57855 ? 472 ILE A CA   1 
ATOM   3571 C C    . ILE A 1 507 ? -4.79567  45.36460  25.21476  1.000 53.16428 ? 472 ILE A C    1 
ATOM   3572 O O    . ILE A 1 507 ? -5.75002  45.92292  25.76273  1.000 52.06684 ? 472 ILE A O    1 
ATOM   3573 C CB   . ILE A 1 507 ? -4.04535  45.78699  22.84707  1.000 52.67744 ? 472 ILE A CB   1 
ATOM   3574 N N    . GLY A 1 508 ? -3.63369  45.15223  25.82470  1.000 54.09961 ? 473 GLY A N    1 
ATOM   3575 C CA   . GLY A 1 508 ? -3.36784  45.59552  27.17840  1.000 54.31122 ? 473 GLY A CA   1 
ATOM   3576 C C    . GLY A 1 508 ? -2.37521  46.74200  27.18793  1.000 57.12075 ? 473 GLY A C    1 
ATOM   3577 O O    . GLY A 1 508 ? -1.46120  46.79911  26.36220  1.000 55.75273 ? 473 GLY A O    1 
ATOM   3578 N N    . VAL A 1 509 ? -2.57019  47.66498  28.12468  1.000 58.63883 ? 474 VAL A N    1 
ATOM   3579 C CA   . VAL A 1 509 ? -1.65121  48.76862  28.35223  1.000 60.15749 ? 474 VAL A CA   1 
ATOM   3580 C C    . VAL A 1 509 ? -1.14957  48.66227  29.78611  1.000 63.70672 ? 474 VAL A C    1 
ATOM   3581 O O    . VAL A 1 509 ? -1.77472  48.02854  30.64028  1.000 63.22965 ? 474 VAL A O    1 
ATOM   3582 C CB   . VAL A 1 509 ? -2.31477  50.13769  28.09037  1.000 62.70120 ? 474 VAL A CB   1 
ATOM   3583 C CG1  . VAL A 1 509 ? -1.30154  51.27227  28.23734  1.000 64.30270 ? 474 VAL A CG1  1 
ATOM   3584 C CG2  . VAL A 1 509 ? -2.96324  50.15430  26.70737  1.000 55.89284 ? 474 VAL A CG2  1 
ATOM   3585 N N    . SER A 1 510 ? 0.00222   49.27628  30.04159  1.000 62.98579 ? 475 SER A N    1 
ATOM   3586 C CA   . SER A 1 510 ? 0.60031   49.25744  31.36902  1.000 64.55516 ? 475 SER A CA   1 
ATOM   3587 C C    . SER A 1 510 ? -0.00470  50.35301  32.24144  1.000 62.28054 ? 475 SER A C    1 
ATOM   3588 O O    . SER A 1 510 ? -0.44542  51.39447  31.74699  1.000 64.77836 ? 475 SER A O    1 
ATOM   3589 C CB   . SER A 1 510 ? 2.12053   49.42877  31.28303  1.000 60.32522 ? 475 SER A CB   1 
ATOM   3590 N N    . ASP A 1 511 ? -0.03699  50.09727  33.54851  1.000 64.74190 ? 476 ASP A N    1 
ATOM   3591 C CA   . ASP A 1 511 ? -0.51748  51.07880  34.52548  1.000 71.07444 ? 476 ASP A CA   1 
ATOM   3592 C C    . ASP A 1 511 ? -0.18326  50.64787  35.95333  1.000 69.59410 ? 476 ASP A C    1 
ATOM   3593 O O    . ASP A 1 511 ? 0.87254   50.99243  36.48928  1.000 69.72028 ? 476 ASP A O    1 
ATOM   3594 C CB   . ASP A 1 511 ? -2.02728  51.29577  34.38551  1.000 62.25688 ? 476 ASP A CB   1 
ATOM   3595 N N    . GLU A 1 516 ? -2.18338  46.87299  34.46853  1.000 63.12741 ? 481 GLU A N    1 
ATOM   3596 C CA   . GLU A 1 516 ? -2.50342  46.85443  33.04260  1.000 61.53710 ? 481 GLU A CA   1 
ATOM   3597 C C    . GLU A 1 516 ? -3.99583  47.06807  32.77856  1.000 59.37811 ? 481 GLU A C    1 
ATOM   3598 O O    . GLU A 1 516 ? -4.84200  46.45568  33.42551  1.000 59.20809 ? 481 GLU A O    1 
ATOM   3599 C CB   . GLU A 1 516 ? -2.05085  45.53554  32.41363  1.000 64.03676 ? 481 GLU A CB   1 
ATOM   3600 N N    . ARG A 1 517 ? -4.30758  47.93868  31.82313  1.000 58.71881 ? 482 ARG A N    1 
ATOM   3601 C CA   . ARG A 1 517 ? -5.67718  48.23824  31.43034  1.000 55.60782 ? 482 ARG A CA   1 
ATOM   3602 C C    . ARG A 1 517 ? -6.02432  47.53782  30.11712  1.000 55.51600 ? 482 ARG A C    1 
ATOM   3603 O O    . ARG A 1 517 ? -5.14696  47.19293  29.31929  1.000 54.75506 ? 482 ARG A O    1 
ATOM   3604 C CB   . ARG A 1 517 ? -5.87677  49.75106  31.29384  1.000 49.84634 ? 482 ARG A CB   1 
ATOM   3605 N N    . ILE A 1 518 ? -7.32442  47.32824  29.90200  1.000 51.57001 ? 483 ILE A N    1 
ATOM   3606 C CA   . ILE A 1 518 ? -7.83550  46.64944  28.71100  1.000 52.13705 ? 483 ILE A CA   1 
ATOM   3607 C C    . ILE A 1 518 ? -8.34844  47.70016  27.73452  1.000 51.00838 ? 483 ILE A C    1 
ATOM   3608 O O    . ILE A 1 518 ? -9.22465  48.50320  28.08031  1.000 48.21401 ? 483 ILE A O    1 
ATOM   3609 C CB   . ILE A 1 518 ? -8.94892  45.64732  29.06130  1.000 49.72574 ? 483 ILE A CB   1 
ATOM   3610 C CG1  . ILE A 1 518 ? -8.44794  44.59595  30.05239  1.000 50.56301 ? 483 ILE A CG1  1 
ATOM   3611 C CG2  . ILE A 1 518 ? -9.46867  44.97316  27.80314  1.000 45.71156 ? 483 ILE A CG2  1 
ATOM   3612 C CD1  . ILE A 1 518 ? -9.55337  43.94014  30.84913  1.000 52.07623 ? 483 ILE A CD1  1 
ATOM   3613 N N    . LYS A 1 519 ? -7.81815  47.68876  26.51150  1.000 50.43021 ? 484 LYS A N    1 
ATOM   3614 C CA   . LYS A 1 519 ? -8.25174  48.59354  25.45327  1.000 50.90149 ? 484 LYS A CA   1 
ATOM   3615 C C    . LYS A 1 519 ? -8.74976  47.79184  24.26032  1.000 49.43154 ? 484 LYS A C    1 
ATOM   3616 O O    . LYS A 1 519 ? -8.13003  46.79978  23.86559  1.000 51.17445 ? 484 LYS A O    1 
ATOM   3617 C CB   . LYS A 1 519 ? -7.12055  49.52918  25.00825  1.000 47.31806 ? 484 LYS A CB   1 
ATOM   3618 N N    . ALA A 1 520 ? -9.86585  48.23015  23.68470  1.000 51.14905 ? 485 ALA A N    1 
ATOM   3619 C CA   . ALA A 1 520 ? -10.47605 47.57497  22.53261  1.000 52.82262 ? 485 ALA A CA   1 
ATOM   3620 C C    . ALA A 1 520 ? -10.36522 48.48405  21.31500  1.000 53.81154 ? 485 ALA A C    1 
ATOM   3621 O O    . ALA A 1 520 ? -10.93507 49.58128  21.30176  1.000 54.02516 ? 485 ALA A O    1 
ATOM   3622 C CB   . ALA A 1 520 ? -11.94047 47.22981  22.80899  1.000 50.24571 ? 485 ALA A CB   1 
ATOM   3623 N N    . ILE A 1 521 ? -9.63870  48.02735  20.29833  1.000 56.47737 ? 486 ILE A N    1 
ATOM   3624 C CA   . ILE A 1 521 ? -9.53735  48.73952  19.02758  1.000 56.32702 ? 486 ILE A CA   1 
ATOM   3625 C C    . ILE A 1 521 ? -10.63251 48.20511  18.11009  1.000 55.17059 ? 486 ILE A C    1 
ATOM   3626 O O    . ILE A 1 521 ? -10.56853 47.06504  17.64571  1.000 56.66360 ? 486 ILE A O    1 
ATOM   3627 C CB   . ILE A 1 521 ? -8.14937  48.58210  18.39579  1.000 54.34324 ? 486 ILE A CB   1 
ATOM   3628 C CG1  . ILE A 1 521 ? -7.06482  49.07894  19.35381  1.000 50.93253 ? 486 ILE A CG1  1 
ATOM   3629 C CG2  . ILE A 1 521 ? -8.07591  49.33781  17.08168  1.000 54.83774 ? 486 ILE A CG2  1 
ATOM   3630 C CD1  . ILE A 1 521 ? -6.01410  48.04339  19.66468  1.000 55.06362 ? 486 ILE A CD1  1 
ATOM   3631 N N    . ILE A 1 522 ? -11.64211 49.03145  17.85373  1.000 57.96407 ? 487 ILE A N    1 
ATOM   3632 C CA   . ILE A 1 522 ? -12.83119 48.64383  17.10342  1.000 57.41494 ? 487 ILE A CA   1 
ATOM   3633 C C    . ILE A 1 522 ? -12.76006 49.27820  15.72394  1.000 57.73494 ? 487 ILE A C    1 
ATOM   3634 O O    . ILE A 1 522 ? -12.45650 50.46958  15.59815  1.000 58.39950 ? 487 ILE A O    1 
ATOM   3635 C CB   . ILE A 1 522 ? -14.12022 49.07405  17.82984  1.000 57.68412 ? 487 ILE A CB   1 
ATOM   3636 C CG1  . ILE A 1 522 ? -14.19964 48.43070  19.21717  1.000 54.67133 ? 487 ILE A CG1  1 
ATOM   3637 C CG2  . ILE A 1 522 ? -15.35654 48.75105  16.98578  1.000 55.63788 ? 487 ILE A CG2  1 
ATOM   3638 C CD1  . ILE A 1 522 ? -15.45694 48.77330  19.98138  1.000 51.95369 ? 487 ILE A CD1  1 
ATOM   3639 N N    . ILE A 1 523 ? -13.03639 48.48896  14.69506  1.000 57.16975 ? 488 ILE A N    1 
ATOM   3640 C CA   . ILE A 1 523 ? -13.23220 48.99675  13.34189  1.000 58.85914 ? 488 ILE A CA   1 
ATOM   3641 C C    . ILE A 1 523 ? -14.73564 48.97913  13.05830  1.000 60.01726 ? 488 ILE A C    1 
ATOM   3642 O O    . ILE A 1 523 ? -15.34771 47.90513  13.13049  1.000 58.73963 ? 488 ILE A O    1 
ATOM   3643 C CB   . ILE A 1 523 ? -12.46734 48.17339  12.29719  1.000 57.18190 ? 488 ILE A CB   1 
ATOM   3644 C CG1  . ILE A 1 523 ? -10.95998 48.39607  12.44747  1.000 61.18108 ? 488 ILE A CG1  1 
ATOM   3645 C CG2  . ILE A 1 523 ? -12.91854 48.55387  10.89439  1.000 59.76200 ? 488 ILE A CG2  1 
ATOM   3646 C CD1  . ILE A 1 523 ? -10.10902 47.49222  11.56747  1.000 58.95180 ? 488 ILE A CD1  1 
ATOM   3647 N N    . PRO A 1 524 ? -15.34753 50.11524  12.74788  1.000 63.11355 ? 489 PRO A N    1 
ATOM   3648 C CA   . PRO A 1 524 ? -16.79797 50.13750  12.54219  1.000 64.64679 ? 489 PRO A CA   1 
ATOM   3649 C C    . PRO A 1 524 ? -17.18089 49.73216  11.12786  1.000 64.06022 ? 489 PRO A C    1 
ATOM   3650 O O    . PRO A 1 524 ? -16.40522 49.87232  10.17952  1.000 65.06668 ? 489 PRO A O    1 
ATOM   3651 C CB   . PRO A 1 524 ? -17.15560 51.60322  12.80890  1.000 64.29183 ? 489 PRO A CB   1 
ATOM   3652 C CG   . PRO A 1 524 ? -15.92576 52.36335  12.35258  1.000 67.85681 ? 489 PRO A CG   1 
ATOM   3653 C CD   . PRO A 1 524 ? -14.73241 51.42338  12.46103  1.000 63.65868 ? 489 PRO A CD   1 
ATOM   3654 N N    . LYS A 1 525 ? -18.40194 49.21830  10.99979  1.000 65.16225 ? 490 LYS A N    1 
ATOM   3655 C CA   . LYS A 1 525 ? -18.96004 48.88950  9.69098   1.000 67.67702 ? 490 LYS A CA   1 
ATOM   3656 C C    . LYS A 1 525 ? -19.12524 50.15092  8.84582   1.000 66.52925 ? 490 LYS A C    1 
ATOM   3657 O O    . LYS A 1 525 ? -19.68990 51.14759  9.29915   1.000 65.00751 ? 490 LYS A O    1 
ATOM   3658 C CB   . LYS A 1 525 ? -20.30561 48.17202  9.83745   1.000 72.11021 ? 490 LYS A CB   1 
ATOM   3659 C CG   . LYS A 1 525 ? -20.22903 46.65258  9.72433   1.000 69.10606 ? 490 LYS A CG   1 
ATOM   3660 C CD   . LYS A 1 525 ? -21.01950 45.97769  10.83889  1.000 66.46802 ? 490 LYS A CD   1 
ATOM   3661 C CE   . LYS A 1 525 ? -20.85685 44.46607  10.80683  1.000 66.27044 ? 490 LYS A CE   1 
ATOM   3662 N NZ   . LYS A 1 525 ? -21.39726 43.87790  9.55279   1.000 69.19189 ? 490 LYS A NZ   1 
ATOM   3663 N N    . ASP A 1 527 ? -19.38644 52.92631  11.13615  1.000 62.28899 ? 492 ASP A N    1 
ATOM   3664 C CA   . ASP A 1 527 ? -19.74750 54.33988  11.13494  1.000 61.78134 ? 492 ASP A CA   1 
ATOM   3665 C C    . ASP A 1 527 ? -20.93727 54.58843  12.06682  1.000 59.53795 ? 492 ASP A C    1 
ATOM   3666 O O    . ASP A 1 527 ? -22.07326 54.74558  11.61534  1.000 58.62503 ? 492 ASP A O    1 
ATOM   3667 C CB   . ASP A 1 527 ? -20.06556 54.80608  9.71444   1.000 63.89939 ? 492 ASP A CB   1 
ATOM   3668 N N    . ASP A 1 528 ? -20.66164 54.63897  13.37006  1.000 56.40831 ? 493 ASP A N    1 
ATOM   3669 C CA   . ASP A 1 528 ? -21.71144 54.58426  14.38513  1.000 55.52928 ? 493 ASP A CA   1 
ATOM   3670 C C    . ASP A 1 528 ? -21.19592 55.25355  15.65278  1.000 54.93494 ? 493 ASP A C    1 
ATOM   3671 O O    . ASP A 1 528 ? -20.29596 54.72441  16.31434  1.000 53.99441 ? 493 ASP A O    1 
ATOM   3672 C CB   . ASP A 1 528 ? -22.11473 53.13270  14.65554  1.000 59.45684 ? 493 ASP A CB   1 
ATOM   3673 C CG   . ASP A 1 528 ? -23.45098 53.00411  15.38016  1.000 58.92593 ? 493 ASP A CG   1 
ATOM   3674 O OD1  . ASP A 1 528 ? -24.20961 53.99547  15.45440  1.000 58.22089 ? 493 ASP A OD1  1 
ATOM   3675 O OD2  . ASP A 1 528 ? -23.73403 51.89665  15.88891  1.000 60.37383 ? 493 ASP A OD2  1 
ATOM   3676 N N    . SER A 1 529 ? -21.76951 56.40804  15.99671  1.000 52.43753 ? 494 SER A N    1 
ATOM   3677 C CA   . SER A 1 529 ? -21.41476 57.06673  17.24586  1.000 53.57164 ? 494 SER A CA   1 
ATOM   3678 C C    . SER A 1 529 ? -21.86185 56.27321  18.46891  1.000 56.00073 ? 494 SER A C    1 
ATOM   3679 O O    . SER A 1 529 ? -21.41992 56.58034  19.58367  1.000 54.27057 ? 494 SER A O    1 
ATOM   3680 C CB   . SER A 1 529 ? -22.01084 58.47864  17.28161  1.000 48.30532 ? 494 SER A CB   1 
ATOM   3681 N N    . GLU A 1 530 ? -22.72330 55.26685  18.28778  1.000 56.39567 ? 495 GLU A N    1 
ATOM   3682 C CA   . GLU A 1 530 ? -23.12904 54.39608  19.38471  1.000 56.67281 ? 495 GLU A CA   1 
ATOM   3683 C C    . GLU A 1 530 ? -22.03919 53.40687  19.77867  1.000 55.45230 ? 495 GLU A C    1 
ATOM   3684 O O    . GLU A 1 530 ? -22.15874 52.76673  20.82780  1.000 53.26240 ? 495 GLU A O    1 
ATOM   3685 C CB   . GLU A 1 530 ? -24.41137 53.64495  19.01413  1.000 58.77629 ? 495 GLU A CB   1 
ATOM   3686 N N    . ILE A 1 531 ? -20.98868 53.26459  18.96983  1.000 56.15653 ? 496 ILE A N    1 
ATOM   3687 C CA   . ILE A 1 531 ? -19.81194 52.49958  19.36712  1.000 55.86796 ? 496 ILE A CA   1 
ATOM   3688 C C    . ILE A 1 531 ? -18.91654 53.40677  20.20261  1.000 56.28271 ? 496 ILE A C    1 
ATOM   3689 O O    . ILE A 1 531 ? -18.04177 54.10219  19.67164  1.000 57.64873 ? 496 ILE A O    1 
ATOM   3690 C CB   . ILE A 1 531 ? -19.06017 51.93370  18.14732  1.000 53.27692 ? 496 ILE A CB   1 
ATOM   3691 N N    . ASN A 1 532 ? -19.14829 53.42300  21.51381  1.000 53.57583 ? 497 ASN A N    1 
ATOM   3692 C CA   . ASN A 1 532 ? -18.35300 54.21039  22.44438  1.000 54.33961 ? 497 ASN A CA   1 
ATOM   3693 C C    . ASN A 1 532 ? -18.19557 53.41811  23.73510  1.000 48.97644 ? 497 ASN A C    1 
ATOM   3694 O O    . ASN A 1 532 ? -18.87166 52.41117  23.95438  1.000 48.95096 ? 497 ASN A O    1 
ATOM   3695 C CB   . ASN A 1 532 ? -18.98821 55.58572  22.70680  1.000 54.05021 ? 497 ASN A CB   1 
ATOM   3696 C CG   . ASN A 1 532 ? -20.47371 55.49569  23.01343  1.000 53.81483 ? 497 ASN A CG   1 
ATOM   3697 O OD1  . ASN A 1 532 ? -20.87200 55.06251  24.09767  1.000 53.26018 ? 497 ASN A OD1  1 
ATOM   3698 N ND2  . ASN A 1 532 ? -21.30213 55.89894  22.05423  1.000 53.17734 ? 497 ASN A ND2  1 
ATOM   3699 N N    . LEU A 1 533 ? -17.29446 53.89157  24.59780  1.000 50.53763 ? 498 LEU A N    1 
ATOM   3700 C CA   . LEU A 1 533 ? -16.94732 53.15831  25.81294  1.000 50.51959 ? 498 LEU A CA   1 
ATOM   3701 C C    . LEU A 1 533 ? -18.18470 52.76972  26.61468  1.000 51.17081 ? 498 LEU A C    1 
ATOM   3702 O O    . LEU A 1 533 ? -18.42730 51.58517  26.87429  1.000 49.31239 ? 498 LEU A O    1 
ATOM   3703 C CB   . LEU A 1 533 ? -15.99660 53.99131  26.67141  1.000 49.76574 ? 498 LEU A CB   1 
ATOM   3704 C CG   . LEU A 1 533 ? -15.27741 53.20135  27.76471  1.000 50.83964 ? 498 LEU A CG   1 
ATOM   3705 C CD1  . LEU A 1 533 ? -14.41361 52.10415  27.15175  1.000 48.62981 ? 498 LEU A CD1  1 
ATOM   3706 C CD2  . LEU A 1 533 ? -14.44541 54.12748  28.63349  1.000 49.89353 ? 498 LEU A CD2  1 
ATOM   3707 N N    . LYS A 1 534 ? -18.98245 53.76423  27.01722  1.000 51.23108 ? 499 LYS A N    1 
ATOM   3708 C CA   . LYS A 1 534 ? -20.13766 53.48960  27.86970  1.000 52.61256 ? 499 LYS A CA   1 
ATOM   3709 C C    . LYS A 1 534 ? -21.07453 52.46359  27.23929  1.000 52.37640 ? 499 LYS A C    1 
ATOM   3710 O O    . LYS A 1 534 ? -21.54141 51.53938  27.91751  1.000 50.29328 ? 499 LYS A O    1 
ATOM   3711 C CB   . LYS A 1 534 ? -20.89010 54.78778  28.17080  1.000 54.35792 ? 499 LYS A CB   1 
ATOM   3712 N N    . ASN A 1 535 ? -21.36094 52.60426  25.94244  1.000 53.05110 ? 500 ASN A N    1 
ATOM   3713 C CA   . ASN A 1 535 ? -22.31170 51.69676  25.30560  1.000 54.43366 ? 500 ASN A CA   1 
ATOM   3714 C C    . ASN A 1 535 ? -21.73062 50.29579  25.14683  1.000 53.90938 ? 500 ASN A C    1 
ATOM   3715 O O    . ASN A 1 535 ? -22.43340 49.30041  25.36135  1.000 54.65639 ? 500 ASN A O    1 
ATOM   3716 C CB   . ASN A 1 535 ? -22.75224 52.25938  23.95600  1.000 54.88544 ? 500 ASN A CB   1 
ATOM   3717 C CG   . ASN A 1 535 ? -24.25920 52.25725  23.79274  1.000 57.51905 ? 500 ASN A CG   1 
ATOM   3718 O OD1  . ASN A 1 535 ? -24.99071 52.71652  24.67209  1.000 59.57449 ? 500 ASN A OD1  1 
ATOM   3719 N ND2  . ASN A 1 535 ? -24.73283 51.74269  22.66277  1.000 62.32850 ? 500 ASN A ND2  1 
ATOM   3720 N N    . ILE A 1 536 ? -20.45380 50.19298  24.77052  1.000 53.28440 ? 501 ILE A N    1 
ATOM   3721 C CA   . ILE A 1 536 ? -19.82611 48.87771  24.67286  1.000 53.89365 ? 501 ILE A CA   1 
ATOM   3722 C C    . ILE A 1 536 ? -19.74792 48.22880  26.04827  1.000 55.01181 ? 501 ILE A C    1 
ATOM   3723 O O    . ILE A 1 536 ? -19.97765 47.02295  26.19749  1.000 57.31473 ? 501 ILE A O    1 
ATOM   3724 C CB   . ILE A 1 536 ? -18.43490 48.98327  24.01792  1.000 53.62302 ? 501 ILE A CB   1 
ATOM   3725 C CG1  . ILE A 1 536 ? -18.54962 49.42660  22.55555  1.000 52.98013 ? 501 ILE A CG1  1 
ATOM   3726 C CG2  . ILE A 1 536 ? -17.69563 47.65520  24.11891  1.000 54.80101 ? 501 ILE A CG2  1 
ATOM   3727 C CD1  . ILE A 1 536 ? -19.06102 48.34979  21.61736  1.000 56.52219 ? 501 ILE A CD1  1 
ATOM   3728 N N    . ARG A 1 537 ? -19.43523 49.01642  27.07683  1.000 53.58335 ? 502 ARG A N    1 
ATOM   3729 C CA   . ARG A 1 537 ? -19.33691 48.46078  28.42114  1.000 54.54964 ? 502 ARG A CA   1 
ATOM   3730 C C    . ARG A 1 537 ? -20.68946 47.94732  28.90178  1.000 57.39229 ? 502 ARG A C    1 
ATOM   3731 O O    . ARG A 1 537 ? -20.79253 46.82394  29.40632  1.000 60.17808 ? 502 ARG A O    1 
ATOM   3732 C CB   . ARG A 1 537 ? -18.77259 49.50895  29.37780  1.000 53.36580 ? 502 ARG A CB   1 
ATOM   3733 C CG   . ARG A 1 537 ? -17.25015 49.55647  29.39914  1.000 52.52895 ? 502 ARG A CG   1 
ATOM   3734 C CD   . ARG A 1 537 ? -16.73821 50.71966  30.23697  1.000 51.02956 ? 502 ARG A CD   1 
ATOM   3735 N NE   . ARG A 1 537 ? -16.99576 50.52460  31.65893  1.000 48.49234 ? 502 ARG A NE   1 
ATOM   3736 C CZ   . ARG A 1 537 ? -16.30012 49.71550  32.44629  1.000 46.73423 ? 502 ARG A CZ   1 
ATOM   3737 N NH1  . ARG A 1 537 ? -15.29400 48.99272  31.98162  1.000 49.85317 ? 502 ARG A NH1  1 
ATOM   3738 N NH2  . ARG A 1 537 ? -16.62183 49.63050  33.73327  1.000 47.83024 ? 502 ARG A NH2  1 
ATOM   3739 N N    . LYS A 1 538 ? -21.74405 48.75168  28.73880  1.000 58.58543 ? 503 LYS A N    1 
ATOM   3740 C CA   . LYS A 1 538 ? -23.08038 48.30600  29.12463  1.000 59.13760 ? 503 LYS A CA   1 
ATOM   3741 C C    . LYS A 1 538 ? -23.52219 47.10226  28.30032  1.000 64.12858 ? 503 LYS A C    1 
ATOM   3742 O O    . LYS A 1 538 ? -24.19985 46.20289  28.81424  1.000 64.83360 ? 503 LYS A O    1 
ATOM   3743 C CB   . LYS A 1 538 ? -24.08219 49.45104  28.97832  1.000 56.73722 ? 503 LYS A CB   1 
ATOM   3744 N N    . PHE A 1 539 ? -23.15360 47.06783  27.01678  1.000 61.37981 ? 504 PHE A N    1 
ATOM   3745 C CA   . PHE A 1 539 ? -23.50925 45.92352  26.18533  1.000 60.35235 ? 504 PHE A CA   1 
ATOM   3746 C C    . PHE A 1 539 ? -22.83780 44.65389  26.69037  1.000 66.25122 ? 504 PHE A C    1 
ATOM   3747 O O    . PHE A 1 539 ? -23.43219 43.56962  26.65140  1.000 68.22808 ? 504 PHE A O    1 
ATOM   3748 C CB   . PHE A 1 539 ? -23.12775 46.19547  24.72995  1.000 63.19749 ? 504 PHE A CB   1 
ATOM   3749 C CG   . PHE A 1 539 ? -23.18736 44.97774  23.84320  1.000 66.65651 ? 504 PHE A CG   1 
ATOM   3750 C CD1  . PHE A 1 539 ? -24.37451 44.60558  23.22766  1.000 67.30388 ? 504 PHE A CD1  1 
ATOM   3751 C CD2  . PHE A 1 539 ? -22.05612 44.21042  23.61841  1.000 64.66723 ? 504 PHE A CD2  1 
ATOM   3752 C CE1  . PHE A 1 539 ? -24.42998 43.48955  22.40802  1.000 64.79336 ? 504 PHE A CE1  1 
ATOM   3753 C CE2  . PHE A 1 539 ? -22.10667 43.09255  22.79955  1.000 66.71956 ? 504 PHE A CE2  1 
ATOM   3754 C CZ   . PHE A 1 539 ? -23.29452 42.73333  22.19408  1.000 66.19996 ? 504 PHE A CZ   1 
ATOM   3755 N N    . LEU A 1 540 ? -21.59495 44.76865  27.17015  1.000 64.83075 ? 505 LEU A N    1 
ATOM   3756 C CA   . LEU A 1 540 ? -20.89001 43.59873  27.68373  1.000 65.48529 ? 505 LEU A CA   1 
ATOM   3757 C C    . LEU A 1 540 ? -21.42827 43.18654  29.04843  1.000 69.62367 ? 505 LEU A C    1 
ATOM   3758 O O    . LEU A 1 540 ? -21.54717 41.99050  29.34109  1.000 70.39074 ? 505 LEU A O    1 
ATOM   3759 C CB   . LEU A 1 540 ? -19.39039 43.87986  27.75576  1.000 61.39142 ? 505 LEU A CB   1 
ATOM   3760 N N    . ILE A 1 541 ? -21.76052 44.16237  29.89547  1.000 67.33280 ? 506 ILE A N    1 
ATOM   3761 C CA   . ILE A 1 541 ? -22.35491 43.85091  31.19238  1.000 69.84734 ? 506 ILE A CA   1 
ATOM   3762 C C    . ILE A 1 541 ? -23.67492 43.11302  31.00263  1.000 72.73723 ? 506 ILE A C    1 
ATOM   3763 O O    . ILE A 1 541 ? -23.93051 42.08456  31.63998  1.000 72.29281 ? 506 ILE A O    1 
ATOM   3764 C CB   . ILE A 1 541 ? -22.53719 45.13489  32.02243  1.000 66.92382 ? 506 ILE A CB   1 
ATOM   3765 C CG1  . ILE A 1 541 ? -21.18491 45.64082  32.52809  1.000 65.41271 ? 506 ILE A CG1  1 
ATOM   3766 C CG2  . ILE A 1 541 ? -23.47496 44.88721  33.18954  1.000 66.06766 ? 506 ILE A CG2  1 
ATOM   3767 C CD1  . ILE A 1 541 ? -21.06171 47.14914  32.52391  1.000 59.71430 ? 506 ILE A CD1  1 
ATOM   3768 N N    . SER A 1 542 ? -24.53169 43.62667  30.11457  1.000 75.31647 ? 507 SER A N    1 
ATOM   3769 C CA   . SER A 1 542 ? -25.80873 42.97109  29.84895  1.000 75.90494 ? 507 SER A CA   1 
ATOM   3770 C C    . SER A 1 542 ? -25.61675 41.53019  29.39478  1.000 77.42908 ? 507 SER A C    1 
ATOM   3771 O O    . SER A 1 542 ? -26.45053 40.66862  29.69717  1.000 82.56674 ? 507 SER A O    1 
ATOM   3772 C CB   . SER A 1 542 ? -26.59742 43.75864  28.80062  1.000 73.24938 ? 507 SER A CB   1 
ATOM   3773 N N    . LYS A 1 543 ? -24.52879 41.24709  28.67672  1.000 77.63551 ? 508 LYS A N    1 
ATOM   3774 C CA   . LYS A 1 543 ? -24.24716 39.89552  28.21099  1.000 78.76489 ? 508 LYS A CA   1 
ATOM   3775 C C    . LYS A 1 543 ? -23.73542 38.97850  29.31519  1.000 81.83767 ? 508 LYS A C    1 
ATOM   3776 O O    . LYS A 1 543 ? -23.59843 37.77309  29.08130  1.000 84.14542 ? 508 LYS A O    1 
ATOM   3777 C CB   . LYS A 1 543 ? -23.23317 39.93937  27.06441  1.000 79.58491 ? 508 LYS A CB   1 
ATOM   3778 N N    . ASN A 1 544 ? -23.44302 39.51373  30.50107  1.000 83.81225 ? 509 ASN A N    1 
ATOM   3779 C CA   . ASN A 1 544 ? -23.06568 38.70928  31.65997  1.000 84.38840 ? 509 ASN A CA   1 
ATOM   3780 C C    . ASN A 1 544 ? -21.64781 38.15806  31.54711  1.000 84.50636 ? 509 ASN A C    1 
ATOM   3781 O O    . ASN A 1 544 ? -21.37201 37.04290  31.99792  1.000 86.31415 ? 509 ASN A O    1 
ATOM   3782 C CB   . ASN A 1 544 ? -24.05943 37.56461  31.88511  1.000 85.30023 ? 509 ASN A CB   1 
ATOM   3783 N N    . ILE A 1 545 ? -20.74103 38.92240  30.94053  1.000 80.73528 ? 510 ILE A N    1 
ATOM   3784 C CA   . ILE A 1 545 ? -19.32574 38.57060  30.94281  1.000 78.54314 ? 510 ILE A CA   1 
ATOM   3785 C C    . ILE A 1 545 ? -18.76673 38.90941  32.31913  1.000 75.93931 ? 510 ILE A C    1 
ATOM   3786 O O    . ILE A 1 545 ? -19.44177 39.55229  33.13185  1.000 73.05503 ? 510 ILE A O    1 
ATOM   3787 C CB   . ILE A 1 545 ? -18.55558 39.29751  29.82385  1.000 74.12099 ? 510 ILE A CB   1 
ATOM   3788 N N    . ALA A 1 546 ? -17.54216 38.47133  32.60028  1.000 74.67516 ? 511 ALA A N    1 
ATOM   3789 C CA   . ALA A 1 546 ? -16.92847 38.77727  33.88487  1.000 67.27169 ? 511 ALA A CA   1 
ATOM   3790 C C    . ALA A 1 546 ? -16.62780 40.26678  33.97036  1.000 66.74546 ? 511 ALA A C    1 
ATOM   3791 O O    . ALA A 1 546 ? -15.99049 40.83619  33.07731  1.000 64.48731 ? 511 ALA A O    1 
ATOM   3792 C CB   . ALA A 1 546 ? -15.65296 37.96098  34.08318  1.000 66.67715 ? 511 ALA A CB   1 
ATOM   3793 N N    . HIS A 1 547 ? -17.10580 40.89675  35.04762  1.000 71.21116 ? 512 HIS A N    1 
ATOM   3794 C CA   . HIS A 1 547 ? -16.90524 42.33126  35.23932  1.000 67.81915 ? 512 HIS A CA   1 
ATOM   3795 C C    . HIS A 1 547 ? -15.46052 42.73512  34.97636  1.000 64.55691 ? 512 HIS A C    1 
ATOM   3796 O O    . HIS A 1 547 ? -15.19958 43.78075  34.37155  1.000 64.86401 ? 512 HIS A O    1 
ATOM   3797 C CB   . HIS A 1 547 ? -17.31325 42.72384  36.65963  1.000 67.59833 ? 512 HIS A CB   1 
ATOM   3798 C CG   . HIS A 1 547 ? -16.72937 41.83265  37.71477  1.000 68.21581 ? 512 HIS A CG   1 
ATOM   3799 N ND1  . HIS A 1 547 ? -15.48568 42.04874  38.26918  1.000 67.07944 ? 512 HIS A ND1  1 
ATOM   3800 C CD2  . HIS A 1 547 ? -17.20958 40.70963  38.30025  1.000 69.51622 ? 512 HIS A CD2  1 
ATOM   3801 C CE1  . HIS A 1 547 ? -15.22759 41.10291  39.15471  1.000 66.49692 ? 512 HIS A CE1  1 
ATOM   3802 N NE2  . HIS A 1 547 ? -16.25853 40.27843  39.19424  1.000 69.35388 ? 512 HIS A NE2  1 
ATOM   3803 N N    . PHE A 1 548 ? -14.50780 41.91623  35.42101  1.000 66.01826 ? 513 PHE A N    1 
ATOM   3804 C CA   . PHE A 1 548 ? -13.09135 42.23268  35.29066  1.000 67.19986 ? 513 PHE A CA   1 
ATOM   3805 C C    . PHE A 1 548 ? -12.56038 42.03179  33.87730  1.000 64.81938 ? 513 PHE A C    1 
ATOM   3806 O O    . PHE A 1 548 ? -11.35560 42.19485  33.65947  1.000 65.85114 ? 513 PHE A O    1 
ATOM   3807 C CB   . PHE A 1 548 ? -12.27379 41.39670  36.28046  1.000 65.90804 ? 513 PHE A CB   1 
ATOM   3808 C CG   . PHE A 1 548 ? -12.38316 39.91397  36.06403  1.000 67.20801 ? 513 PHE A CG   1 
ATOM   3809 C CD1  . PHE A 1 548 ? -11.54633 39.26340  35.16923  1.000 67.29140 ? 513 PHE A CD1  1 
ATOM   3810 C CD2  . PHE A 1 548 ? -13.31973 39.16864  36.76089  1.000 67.31440 ? 513 PHE A CD2  1 
ATOM   3811 C CE1  . PHE A 1 548 ? -11.64300 37.89727  34.97307  1.000 65.68050 ? 513 PHE A CE1  1 
ATOM   3812 C CE2  . PHE A 1 548 ? -13.42193 37.80198  36.56902  1.000 69.13726 ? 513 PHE A CE2  1 
ATOM   3813 C CZ   . PHE A 1 548 ? -12.58175 37.16593  35.67321  1.000 67.24128 ? 513 PHE A CZ   1 
ATOM   3814 N N    . LYS A 1 549 ? -13.42075 41.70062  32.91685  1.000 62.63495 ? 514 LYS A N    1 
ATOM   3815 C CA   . LYS A 1 549 ? -13.01658 41.53895  31.52762  1.000 63.64472 ? 514 LYS A CA   1 
ATOM   3816 C C    . LYS A 1 549 ? -13.60417 42.61316  30.61248  1.000 62.46489 ? 514 LYS A C    1 
ATOM   3817 O O    . LYS A 1 549 ? -13.56801 42.45890  29.38738  1.000 60.80356 ? 514 LYS A O    1 
ATOM   3818 C CB   . LYS A 1 549 ? -13.40098 40.14160  31.03596  1.000 62.35110 ? 514 LYS A CB   1 
ATOM   3819 C CG   . LYS A 1 549 ? -12.69315 39.01713  31.77590  1.000 63.75656 ? 514 LYS A CG   1 
ATOM   3820 C CD   . LYS A 1 549 ? -12.99718 37.66599  31.15400  1.000 65.96778 ? 514 LYS A CD   1 
ATOM   3821 C CE   . LYS A 1 549 ? -12.76514 36.53091  32.14509  1.000 67.18655 ? 514 LYS A CE   1 
ATOM   3822 N NZ   . LYS A 1 549 ? -13.48822 35.28437  31.74918  1.000 63.99616 ? 514 LYS A NZ   1 
ATOM   3823 N N    . ILE A 1 550 ? -14.12868 43.70087  31.17101  1.000 61.45647 ? 515 ILE A N    1 
ATOM   3824 C CA   . ILE A 1 550 ? -14.70191 44.78391  30.37204  1.000 58.26547 ? 515 ILE A CA   1 
ATOM   3825 C C    . ILE A 1 550 ? -13.62261 45.80679  30.02979  1.000 54.60617 ? 515 ILE A C    1 
ATOM   3826 O O    . ILE A 1 550 ? -12.84660 46.20956  30.91066  1.000 52.24045 ? 515 ILE A O    1 
ATOM   3827 C CB   . ILE A 1 550 ? -15.87119 45.46127  31.10392  1.000 59.31305 ? 515 ILE A CB   1 
ATOM   3828 C CG1  . ILE A 1 550 ? -16.92147 44.42605  31.51374  1.000 61.34949 ? 515 ILE A CG1  1 
ATOM   3829 C CG2  . ILE A 1 550 ? -16.49284 46.53983  30.21779  1.000 56.88235 ? 515 ILE A CG2  1 
ATOM   3830 C CD1  . ILE A 1 550 ? -17.43690 43.59940  30.36042  1.000 61.17473 ? 515 ILE A CD1  1 
ATOM   3831 N N    . PRO A 1 551 ? -13.55027 46.26716  28.78083  1.000 54.29215 ? 516 PRO A N    1 
ATOM   3832 C CA   . PRO A 1 551 ? -12.52868 47.25500  28.40846  1.000 50.51865 ? 516 PRO A CA   1 
ATOM   3833 C C    . PRO A 1 551 ? -12.56236 48.48238  29.30777  1.000 49.89476 ? 516 PRO A C    1 
ATOM   3834 O O    . PRO A 1 551 ? -13.62578 48.94902  29.71863  1.000 52.10092 ? 516 PRO A O    1 
ATOM   3835 C CB   . PRO A 1 551 ? -12.89452 47.61369  26.96447  1.000 49.75800 ? 516 PRO A CB   1 
ATOM   3836 C CG   . PRO A 1 551 ? -13.64578 46.43295  26.45797  1.000 52.93884 ? 516 PRO A CG   1 
ATOM   3837 C CD   . PRO A 1 551 ? -14.37698 45.85513  27.63453  1.000 53.25746 ? 516 PRO A CD   1 
ATOM   3838 N N    . ASP A 1 552 ? -11.37810 49.00699  29.61040  1.000 49.23773 ? 517 ASP A N    1 
ATOM   3839 C CA   . ASP A 1 552 ? -11.23804 50.26513  30.33148  1.000 50.50136 ? 517 ASP A CA   1 
ATOM   3840 C C    . ASP A 1 552 ? -11.08714 51.46130  29.39944  1.000 50.35813 ? 517 ASP A C    1 
ATOM   3841 O O    . ASP A 1 552 ? -11.03706 52.59819  29.87820  1.000 50.24331 ? 517 ASP A O    1 
ATOM   3842 C CB   . ASP A 1 552 ? -10.03482 50.20235  31.28421  1.000 50.42066 ? 517 ASP A CB   1 
ATOM   3843 C CG   . ASP A 1 552 ? -10.08670 49.00293  32.21620  1.000 52.09017 ? 517 ASP A CG   1 
ATOM   3844 O OD1  . ASP A 1 552 ? -11.02033 48.92970  33.04781  1.000 54.14159 ? 517 ASP A OD1  1 
ATOM   3845 O OD2  . ASP A 1 552 ? -9.19903  48.12936  32.11379  1.000 51.17887 ? 517 ASP A OD2  1 
ATOM   3846 N N    . GLU A 1 553 ? -11.02122 51.23083  28.09030  1.000 50.06393 ? 518 GLU A N    1 
ATOM   3847 C CA   . GLU A 1 553 ? -10.78367 52.26823  27.09657  1.000 50.71698 ? 518 GLU A CA   1 
ATOM   3848 C C    . GLU A 1 553 ? -11.15298 51.72135  25.72557  1.000 54.00575 ? 518 GLU A C    1 
ATOM   3849 O O    . GLU A 1 553 ? -11.02444 50.51933  25.46825  1.000 53.78828 ? 518 GLU A O    1 
ATOM   3850 C CB   . GLU A 1 553 ? -9.32197  52.73432  27.10607  1.000 48.10482 ? 518 GLU A CB   1 
ATOM   3851 N N    . ILE A 1 554 ? -11.60286 52.62008  24.84920  1.000 54.56990 ? 519 ILE A N    1 
ATOM   3852 C CA   . ILE A 1 554 ? -12.04831 52.27164  23.50729  1.000 56.08774 ? 519 ILE A CA   1 
ATOM   3853 C C    . ILE A 1 554 ? -11.27919 53.12438  22.50162  1.000 55.92640 ? 519 ILE A C    1 
ATOM   3854 O O    . ILE A 1 554 ? -10.70299 54.16002  22.84104  1.000 57.64694 ? 519 ILE A O    1 
ATOM   3855 C CB   . ILE A 1 554 ? -13.58046 52.45634  23.35333  1.000 56.34558 ? 519 ILE A CB   1 
ATOM   3856 C CG1  . ILE A 1 554 ? -14.32857 51.28282  23.99774  1.000 55.20726 ? 519 ILE A CG1  1 
ATOM   3857 C CG2  . ILE A 1 554 ? -13.99574 52.60402  21.89378  1.000 54.65166 ? 519 ILE A CG2  1 
ATOM   3858 C CD1  . ILE A 1 554 ? -13.76558 49.91621  23.64582  1.000 53.30142 ? 519 ILE A CD1  1 
ATOM   3859 N N    . GLU A 1 555 ? -11.24384 52.65353  21.25537  1.000 56.09479 ? 520 GLU A N    1 
ATOM   3860 C CA   . GLU A 1 555 ? -10.64847 53.41566  20.15843  1.000 56.67062 ? 520 GLU A CA   1 
ATOM   3861 C C    . GLU A 1 555 ? -11.25065 52.91633  18.85515  1.000 57.48109 ? 520 GLU A C    1 
ATOM   3862 O O    . GLU A 1 555 ? -11.08257 51.74269  18.51032  1.000 57.79264 ? 520 GLU A O    1 
ATOM   3863 C CB   . GLU A 1 555 ? -9.12408  53.27213  20.14703  1.000 54.23817 ? 520 GLU A CB   1 
ATOM   3864 N N    . VAL A 1 556 ? -11.94910 53.79327  18.13817  1.000 58.19689 ? 521 VAL A N    1 
ATOM   3865 C CA   . VAL A 1 556 ? -12.61830 53.44407  16.88774  1.000 59.38184 ? 521 VAL A CA   1 
ATOM   3866 C C    . VAL A 1 556 ? -11.77464 53.99543  15.74373  1.000 58.64133 ? 521 VAL A C    1 
ATOM   3867 O O    . VAL A 1 556 ? -11.85927 55.17986  15.40717  1.000 58.87008 ? 521 VAL A O    1 
ATOM   3868 C CB   . VAL A 1 556 ? -14.05043 53.98261  16.83637  1.000 53.50592 ? 521 VAL A CB   1 
ATOM   3869 N N    . VAL A 1 557 ? -10.96894 53.13035  15.13168  1.000 57.21969 ? 522 VAL A N    1 
ATOM   3870 C CA   . VAL A 1 557 ? -10.15235 53.51441  13.98614  1.000 62.40199 ? 522 VAL A CA   1 
ATOM   3871 C C    . VAL A 1 557 ? -10.72325 52.87169  12.72986  1.000 64.44421 ? 522 VAL A C    1 
ATOM   3872 O O    . VAL A 1 557 ? -11.71679 52.13723  12.79015  1.000 64.18040 ? 522 VAL A O    1 
ATOM   3873 C CB   . VAL A 1 557 ? -8.67943  53.11763  14.18911  1.000 62.40965 ? 522 VAL A CB   1 
ATOM   3874 N N    . ALA A 1 558 ? -10.10381 53.15198  11.58338  1.000 61.31825 ? 523 ALA A N    1 
ATOM   3875 C CA   . ALA A 1 558 ? -10.51558 52.57752  10.31130  1.000 63.64518 ? 523 ALA A CA   1 
ATOM   3876 C C    . ALA A 1 558 ? -9.71093  51.34544  9.92929   1.000 68.40043 ? 523 ALA A C    1 
ATOM   3877 O O    . ALA A 1 558 ? -10.11995 50.61166  9.02082   1.000 67.07056 ? 523 ALA A O    1 
ATOM   3878 C CB   . ALA A 1 558 ? -10.39658 53.61965  9.19227   1.000 67.91511 ? 523 ALA A CB   1 
ATOM   3879 N N    . ASP A 1 559 ? -8.58039  51.11133  10.58682  1.000 68.06279 ? 524 ASP A N    1 
ATOM   3880 C CA   . ASP A 1 559 ? -7.73993  49.95503  10.31120  1.000 68.76980 ? 524 ASP A CA   1 
ATOM   3881 C C    . ASP A 1 559 ? -6.72132  49.84489  11.43539  1.000 69.46807 ? 524 ASP A C    1 
ATOM   3882 O O    . ASP A 1 559 ? -6.57888  50.75097  12.26226  1.000 70.98727 ? 524 ASP A O    1 
ATOM   3883 C CB   . ASP A 1 559 ? -7.04265  50.06216  8.95026   1.000 69.08380 ? 524 ASP A CB   1 
ATOM   3884 C CG   . ASP A 1 559 ? -5.99792  51.16482  8.91014   1.000 70.76090 ? 524 ASP A CG   1 
ATOM   3885 O OD1  . ASP A 1 559 ? -6.37617  52.34714  8.79758   1.000 73.46243 ? 524 ASP A OD1  1 
ATOM   3886 O OD2  . ASP A 1 559 ? -4.79267  50.84844  8.99466   1.000 76.40175 ? 524 ASP A OD2  1 
ATOM   3887 N N    . PHE A 1 560 ? -6.01548  48.71948  11.45485  1.000 65.33353 ? 525 PHE A N    1 
ATOM   3888 C CA   . PHE A 1 560 ? -4.98107  48.48259  12.45163  1.000 63.63154 ? 525 PHE A CA   1 
ATOM   3889 C C    . PHE A 1 560 ? -3.60246  48.77639  11.86312  1.000 65.30716 ? 525 PHE A C    1 
ATOM   3890 O O    . PHE A 1 560 ? -2.66019  49.10116  12.58727  1.000 67.79193 ? 525 PHE A O    1 
ATOM   3891 C CB   . PHE A 1 560 ? -5.04728  47.03996  12.96297  1.000 62.84932 ? 525 PHE A CB   1 
ATOM   3892 C CG   . PHE A 1 560 ? -6.40599  46.62462  13.46855  1.000 58.93405 ? 525 PHE A CG   1 
ATOM   3893 C CD1  . PHE A 1 560 ? -7.00918  47.29387  14.52244  1.000 59.53758 ? 525 PHE A CD1  1 
ATOM   3894 C CD2  . PHE A 1 560 ? -7.07362  45.55214  12.89382  1.000 60.95167 ? 525 PHE A CD2  1 
ATOM   3895 C CE1  . PHE A 1 560 ? -8.25644  46.90255  14.99082  1.000 58.15120 ? 525 PHE A CE1  1 
ATOM   3896 C CE2  . PHE A 1 560 ? -8.32054  45.15504  13.35675  1.000 58.92693 ? 525 PHE A CE2  1 
ATOM   3897 C CZ   . PHE A 1 560 ? -8.91097  45.83135  14.40696  1.000 58.60741 ? 525 PHE A CZ   1 
ATOM   3898 N N    . MET B 1 36  ? -25.67549 58.21661  71.65659  1.000 46.62084 ? 1   MET B N    1 
ATOM   3899 C CA   . MET B 1 36  ? -24.39333 57.55641  71.43218  1.000 45.74370 ? 1   MET B CA   1 
ATOM   3900 C C    . MET B 1 36  ? -24.35064 56.84628  70.07810  1.000 45.52673 ? 1   MET B C    1 
ATOM   3901 O O    . MET B 1 36  ? -25.24981 56.06142  69.74933  1.000 44.41099 ? 1   MET B O    1 
ATOM   3902 C CB   . MET B 1 36  ? -24.10592 56.55981  72.55645  1.000 49.42427 ? 1   MET B CB   1 
ATOM   3903 N N    . PHE B 1 37  ? -23.29009 57.11885  69.30336  1.000 43.86802 ? 2   PHE B N    1 
ATOM   3904 C CA   . PHE B 1 37  ? -23.17060 56.54589  67.96312  1.000 41.33427 ? 2   PHE B CA   1 
ATOM   3905 C C    . PHE B 1 37  ? -22.89095 55.04918  68.00530  1.000 40.00785 ? 2   PHE B C    1 
ATOM   3906 O O    . PHE B 1 37  ? -23.34470 54.30949  67.12474  1.000 39.73520 ? 2   PHE B O    1 
ATOM   3907 C CB   . PHE B 1 37  ? -22.06394 57.25151  67.17393  1.000 37.68394 ? 2   PHE B CB   1 
ATOM   3908 C CG   . PHE B 1 37  ? -22.32691 58.70977  66.92004  1.000 37.91504 ? 2   PHE B CG   1 
ATOM   3909 C CD1  . PHE B 1 37  ? -23.61857 59.17597  66.73505  1.000 36.02649 ? 2   PHE B CD1  1 
ATOM   3910 C CD2  . PHE B 1 37  ? -21.27653 59.61748  66.85985  1.000 39.81250 ? 2   PHE B CD2  1 
ATOM   3911 C CE1  . PHE B 1 37  ? -23.85839 60.51653  66.50042  1.000 35.11892 ? 2   PHE B CE1  1 
ATOM   3912 C CE2  . PHE B 1 37  ? -21.51271 60.96777  66.62308  1.000 37.94576 ? 2   PHE B CE2  1 
ATOM   3913 C CZ   . PHE B 1 37  ? -22.80252 61.41373  66.44564  1.000 37.22772 ? 2   PHE B CZ   1 
ATOM   3914 N N    . ILE B 1 38  ? -22.14692 54.58850  69.00897  1.000 38.14174 ? 3   ILE B N    1 
ATOM   3915 C CA   . ILE B 1 38  ? -21.77796 53.17815  69.07880  1.000 39.22713 ? 3   ILE B CA   1 
ATOM   3916 C C    . ILE B 1 38  ? -23.02298 52.29816  69.14510  1.000 40.35444 ? 3   ILE B C    1 
ATOM   3917 O O    . ILE B 1 38  ? -23.07396 51.22325  68.53622  1.000 40.80895 ? 3   ILE B O    1 
ATOM   3918 C CB   . ILE B 1 38  ? -20.83842 52.93904  70.27875  1.000 41.52369 ? 3   ILE B CB   1 
ATOM   3919 C CG1  . ILE B 1 38  ? -20.09175 51.60992  70.13483  1.000 38.87392 ? 3   ILE B CG1  1 
ATOM   3920 C CG2  . ILE B 1 38  ? -21.60755 53.01827  71.59977  1.000 38.44207 ? 3   ILE B CG2  1 
ATOM   3921 C CD1  . ILE B 1 38  ? -18.79266 51.73108  69.35430  1.000 38.54871 ? 3   ILE B CD1  1 
ATOM   3922 N N    . GLU B 1 39  ? -24.04795 52.73738  69.87479  1.000 39.35970 ? 4   GLU B N    1 
ATOM   3923 C CA   . GLU B 1 39  ? -25.27390 51.95118  69.95973  1.000 41.42474 ? 4   GLU B CA   1 
ATOM   3924 C C    . GLU B 1 39  ? -25.91329 51.78589  68.58496  1.000 40.78676 ? 4   GLU B C    1 
ATOM   3925 O O    . GLU B 1 39  ? -26.32991 50.68336  68.20733  1.000 38.52486 ? 4   GLU B O    1 
ATOM   3926 C CB   . GLU B 1 39  ? -26.25141 52.60405  70.93888  1.000 40.09105 ? 4   GLU B CB   1 
ATOM   3927 N N    . GLN B 1 40  ? -26.00955 52.87838  67.82198  1.000 40.41210 ? 5   GLN B N    1 
ATOM   3928 C CA   . GLN B 1 40  ? -26.55325 52.77534  66.47280  1.000 39.03998 ? 5   GLN B CA   1 
ATOM   3929 C C    . GLN B 1 40  ? -25.63092 51.95894  65.57809  1.000 37.17395 ? 5   GLN B C    1 
ATOM   3930 O O    . GLN B 1 40  ? -26.09614 51.22092  64.70208  1.000 37.13436 ? 5   GLN B O    1 
ATOM   3931 C CB   . GLN B 1 40  ? -26.78166 54.16856  65.88279  1.000 38.87702 ? 5   GLN B CB   1 
ATOM   3932 N N    . ASP B 1 41  ? -24.32006 52.06282  65.79517  1.000 37.17208 ? 6   ASP B N    1 
ATOM   3933 C CA   . ASP B 1 41  ? -23.38057 51.34901  64.93827  1.000 36.48414 ? 6   ASP B CA   1 
ATOM   3934 C C    . ASP B 1 41  ? -23.46249 49.84471  65.16458  1.000 35.06000 ? 6   ASP B C    1 
ATOM   3935 O O    . ASP B 1 41  ? -23.33070 49.06224  64.21724  1.000 34.25929 ? 6   ASP B O    1 
ATOM   3936 C CB   . ASP B 1 41  ? -21.95968 51.84140  65.18953  1.000 33.27494 ? 6   ASP B CB   1 
ATOM   3937 C CG   . ASP B 1 41  ? -21.72053 53.21898  64.62642  1.000 37.83372 ? 6   ASP B CG   1 
ATOM   3938 O OD1  . ASP B 1 41  ? -22.41051 53.60381  63.64906  1.000 36.84639 ? 6   ASP B OD1  1 
ATOM   3939 O OD2  . ASP B 1 41  ? -20.82035 53.91077  65.15133  1.000 37.48259 ? 6   ASP B OD2  1 
ATOM   3940 N N    . ILE B 1 42  ? -23.66954 49.42029  66.41367  1.000 34.19434 ? 7   ILE B N    1 
ATOM   3941 C CA   . ILE B 1 42  ? -23.77837 47.99354  66.70183  1.000 33.99080 ? 7   ILE B CA   1 
ATOM   3942 C C    . ILE B 1 42  ? -24.96974 47.40099  65.96515  1.000 34.82058 ? 7   ILE B C    1 
ATOM   3943 O O    . ILE B 1 42  ? -24.87547 46.33319  65.34888  1.000 35.34557 ? 7   ILE B O    1 
ATOM   3944 C CB   . ILE B 1 42  ? -23.88023 47.75521  68.21857  1.000 36.22970 ? 7   ILE B CB   1 
ATOM   3945 C CG1  . ILE B 1 42  ? -22.54354 48.04580  68.90163  1.000 35.22359 ? 7   ILE B CG1  1 
ATOM   3946 C CG2  . ILE B 1 42  ? -24.33797 46.32974  68.51582  1.000 34.16038 ? 7   ILE B CG2  1 
ATOM   3947 C CD1  . ILE B 1 42  ? -22.65358 48.12259  70.40932  1.000 34.08533 ? 7   ILE B CD1  1 
ATOM   3948 N N    . GLN B 1 43  ? -26.11259 48.08765  66.02122  1.000 37.34091 ? 8   GLN B N    1 
ATOM   3949 C CA   . GLN B 1 43  ? -27.31138 47.60314  65.35088  1.000 36.42945 ? 8   GLN B CA   1 
ATOM   3950 C C    . GLN B 1 43  ? -27.14113 47.56497  63.84105  1.000 35.69733 ? 8   GLN B C    1 
ATOM   3951 O O    . GLN B 1 43  ? -27.80969 46.76802  63.17627  1.000 35.97531 ? 8   GLN B O    1 
ATOM   3952 C CB   . GLN B 1 43  ? -28.51079 48.47981  65.72289  1.000 36.20998 ? 8   GLN B CB   1 
ATOM   3953 C CG   . GLN B 1 43  ? -29.06896 48.25709  67.13260  1.000 43.05848 ? 8   GLN B CG   1 
ATOM   3954 C CD   . GLN B 1 43  ? -28.92018 46.81920  67.64464  1.000 49.16469 ? 8   GLN B CD   1 
ATOM   3955 O OE1  . GLN B 1 43  ? -28.01851 46.51512  68.43465  1.000 48.19544 ? 8   GLN B OE1  1 
ATOM   3956 N NE2  . GLN B 1 43  ? -29.82889 45.93807  67.21848  1.000 50.24368 ? 8   GLN B NE2  1 
ATOM   3957 N N    . LEU B 1 44  ? -26.25275 48.39264  63.29173  1.000 34.51300 ? 9   LEU B N    1 
ATOM   3958 C CA   . LEU B 1 44  ? -26.01570 48.47219  61.85606  1.000 33.60754 ? 9   LEU B CA   1 
ATOM   3959 C C    . LEU B 1 44  ? -24.90319 47.54471  61.37764  1.000 33.33820 ? 9   LEU B C    1 
ATOM   3960 O O    . LEU B 1 44  ? -24.54978 47.59006  60.19463  1.000 33.31238 ? 9   LEU B O    1 
ATOM   3961 C CB   . LEU B 1 44  ? -25.68737 49.91259  61.45448  1.000 34.32450 ? 9   LEU B CB   1 
ATOM   3962 C CG   . LEU B 1 44  ? -26.85889 50.90068  61.43970  1.000 35.00306 ? 9   LEU B CG   1 
ATOM   3963 C CD1  . LEU B 1 44  ? -26.34435 52.31975  61.22496  1.000 35.87172 ? 9   LEU B CD1  1 
ATOM   3964 C CD2  . LEU B 1 44  ? -27.89125 50.52286  60.36634  1.000 32.98881 ? 9   LEU B CD2  1 
ATOM   3965 N N    . GLY B 1 45  ? -24.33394 46.72405  62.26457  1.000 33.56175 ? 10  GLY B N    1 
ATOM   3966 C CA   . GLY B 1 45  ? -23.37260 45.71213  61.86189  1.000 31.64519 ? 10  GLY B CA   1 
ATOM   3967 C C    . GLY B 1 45  ? -21.97098 45.84661  62.43549  1.000 31.91585 ? 10  GLY B C    1 
ATOM   3968 O O    . GLY B 1 45  ? -21.06601 45.08958  62.05796  1.000 31.59612 ? 10  GLY B O    1 
ATOM   3969 N N    . TYR B 1 46  ? -21.76712 46.79740  63.34535  1.000 30.39026 ? 11  TYR B N    1 
ATOM   3970 C CA   . TYR B 1 46  ? -20.46567 46.96143  63.97902  1.000 30.18697 ? 11  TYR B CA   1 
ATOM   3971 C C    . TYR B 1 46  ? -20.30047 45.98912  65.14313  1.000 30.76253 ? 11  TYR B C    1 
ATOM   3972 O O    . TYR B 1 46  ? -21.13586 45.94464  66.05300  1.000 31.80894 ? 11  TYR B O    1 
ATOM   3973 C CB   . TYR B 1 46  ? -20.28014 48.38963  64.48155  1.000 29.89810 ? 11  TYR B CB   1 
ATOM   3974 C CG   . TYR B 1 46  ? -18.93229 48.58730  65.12917  1.000 28.87083 ? 11  TYR B CG   1 
ATOM   3975 C CD1  . TYR B 1 46  ? -17.76557 48.35061  64.41006  1.000 26.98126 ? 11  TYR B CD1  1 
ATOM   3976 C CD2  . TYR B 1 46  ? -18.81634 48.97911  66.45891  1.000 29.28543 ? 11  TYR B CD2  1 
ATOM   3977 C CE1  . TYR B 1 46  ? -16.52374 48.51730  64.98040  1.000 24.16473 ? 11  TYR B CE1  1 
ATOM   3978 C CE2  . TYR B 1 46  ? -17.56450 49.14816  67.04253  1.000 28.08199 ? 11  TYR B CE2  1 
ATOM   3979 C CZ   . TYR B 1 46  ? -16.42413 48.91638  66.28999  1.000 26.15405 ? 11  TYR B CZ   1 
ATOM   3980 O OH   . TYR B 1 46  ? -15.17165 49.07270  66.84074  1.000 26.91694 ? 11  TYR B OH   1 
ATOM   3981 N N    . VAL B 1 47  ? -19.21459 45.21669  65.12113  1.000 30.90838 ? 12  VAL B N    1 
ATOM   3982 C CA   . VAL B 1 47  ? -18.84166 44.34889  66.23186  1.000 32.52160 ? 12  VAL B CA   1 
ATOM   3983 C C    . VAL B 1 47  ? -17.77325 45.07613  67.04797  1.000 29.05291 ? 12  VAL B C    1 
ATOM   3984 O O    . VAL B 1 47  ? -16.65539 45.27239  66.54676  1.000 28.80930 ? 12  VAL B O    1 
ATOM   3985 C CB   . VAL B 1 47  ? -18.34076 42.98007  65.74929  1.000 30.39601 ? 12  VAL B CB   1 
ATOM   3986 C CG1  . VAL B 1 47  ? -17.93396 42.12189  66.94322  1.000 28.82007 ? 12  VAL B CG1  1 
ATOM   3987 C CG2  . VAL B 1 47  ? -19.42575 42.27249  64.94338  1.000 27.94289 ? 12  VAL B CG2  1 
ATOM   3988 N N    . PRO B 1 48  ? -18.06586 45.50253  68.26976  1.000 30.28916 ? 13  PRO B N    1 
ATOM   3989 C CA   . PRO B 1 48  ? -17.12035 46.31529  69.03858  1.000 29.79798 ? 13  PRO B CA   1 
ATOM   3990 C C    . PRO B 1 48  ? -16.10276 45.47421  69.80694  1.000 30.23969 ? 13  PRO B C    1 
ATOM   3991 O O    . PRO B 1 48  ? -16.20289 44.25143  69.90280  1.000 34.63065 ? 13  PRO B O    1 
ATOM   3992 C CB   . PRO B 1 48  ? -18.04042 47.06613  70.00838  1.000 28.92004 ? 13  PRO B CB   1 
ATOM   3993 C CG   . PRO B 1 48  ? -19.18602 46.09567  70.23390  1.000 31.40544 ? 13  PRO B CG   1 
ATOM   3994 C CD   . PRO B 1 48  ? -19.38046 45.37993  68.93087  1.000 30.41857 ? 13  PRO B CD   1 
ATOM   3995 N N    . PHE B 1 49  ? -15.12310 46.16472  70.37587  1.000 29.91219 ? 14  PHE B N    1 
ATOM   3996 C CA   . PHE B 1 49  ? -14.20020 45.51443  71.29334  1.000 29.29168 ? 14  PHE B CA   1 
ATOM   3997 C C    . PHE B 1 49  ? -14.94322 45.05823  72.54912  1.000 32.39603 ? 14  PHE B C    1 
ATOM   3998 O O    . PHE B 1 49  ? -15.81219 45.77928  73.05277  1.000 34.58365 ? 14  PHE B O    1 
ATOM   3999 C CB   . PHE B 1 49  ? -13.06235 46.46931  71.67006  1.000 27.31107 ? 14  PHE B CB   1 
ATOM   4000 C CG   . PHE B 1 49  ? -12.04501 46.64919  70.57656  1.000 25.74430 ? 14  PHE B CG   1 
ATOM   4001 C CD1  . PHE B 1 49  ? -12.25959 47.56679  69.55962  1.000 22.59223 ? 14  PHE B CD1  1 
ATOM   4002 C CD2  . PHE B 1 49  ? -10.89278 45.88130  70.54941  1.000 23.20761 ? 14  PHE B CD2  1 
ATOM   4003 C CE1  . PHE B 1 49  ? -11.34292 47.72671  68.54679  1.000 22.56758 ? 14  PHE B CE1  1 
ATOM   4004 C CE2  . PHE B 1 49  ? -9.96888  46.03582  69.53993  1.000 24.78296 ? 14  PHE B CE2  1 
ATOM   4005 C CZ   . PHE B 1 49  ? -10.19535 46.95741  68.53073  1.000 25.26930 ? 14  PHE B CZ   1 
ATOM   4006 N N    . PRO B 1 50  ? -14.64219 43.86387  73.06902  1.000 33.43692 ? 15  PRO B N    1 
ATOM   4007 C CA   . PRO B 1 50  ? -15.22537 43.45689  74.35444  1.000 34.31786 ? 15  PRO B CA   1 
ATOM   4008 C C    . PRO B 1 50  ? -14.87455 44.45603  75.44754  1.000 36.76239 ? 15  PRO B C    1 
ATOM   4009 O O    . PRO B 1 50  ? -13.83071 45.11566  75.41039  1.000 34.43569 ? 15  PRO B O    1 
ATOM   4010 C CB   . PRO B 1 50  ? -14.58439 42.08673  74.61786  1.000 32.24117 ? 15  PRO B CB   1 
ATOM   4011 C CG   . PRO B 1 50  ? -14.30085 41.55840  73.25249  1.000 29.66335 ? 15  PRO B CG   1 
ATOM   4012 C CD   . PRO B 1 50  ? -13.82503 42.78503  72.48591  1.000 31.76496 ? 15  PRO B CD   1 
ATOM   4013 N N    . LYS B 1 51  ? -15.76797 44.55703  76.43444  1.000 38.02235 ? 16  LYS B N    1 
ATOM   4014 C CA   . LYS B 1 51  ? -15.63813 45.60013  77.44687  1.000 39.41872 ? 16  LYS B CA   1 
ATOM   4015 C C    . LYS B 1 51  ? -14.31491 45.49468  78.19427  1.000 37.40994 ? 16  LYS B C    1 
ATOM   4016 O O    . LYS B 1 51  ? -13.65847 46.51069  78.45432  1.000 37.58893 ? 16  LYS B O    1 
ATOM   4017 C CB   . LYS B 1 51  ? -16.81000 45.52673  78.42506  1.000 40.40328 ? 16  LYS B CB   1 
ATOM   4018 N N    . SER B 1 52  ? -13.90733 44.27493  78.55315  1.000 38.69487 ? 17  SER B N    1 
ATOM   4019 C CA   . SER B 1 52  ? -12.71279 44.11951  79.37557  1.000 36.02855 ? 17  SER B CA   1 
ATOM   4020 C C    . SER B 1 52  ? -11.45924 44.51166  78.60465  1.000 36.19537 ? 17  SER B C    1 
ATOM   4021 O O    . SER B 1 52  ? -10.57788 45.18734  79.14777  1.000 35.64397 ? 17  SER B O    1 
ATOM   4022 C CB   . SER B 1 52  ? -12.61698 42.68350  79.89519  1.000 37.03879 ? 17  SER B CB   1 
ATOM   4023 O OG   . SER B 1 52  ? -11.62638 41.94053  79.20283  1.000 42.01396 ? 17  SER B OG   1 
ATOM   4024 N N    . ARG B 1 53  ? -11.37249 44.11534  77.32973  1.000 37.78040 ? 18  ARG B N    1 
ATOM   4025 C CA   . ARG B 1 53  ? -10.20254 44.44859  76.52277  1.000 31.73005 ? 18  ARG B CA   1 
ATOM   4026 C C    . ARG B 1 53  ? -10.14882 45.93949  76.21946  1.000 32.91081 ? 18  ARG B C    1 
ATOM   4027 O O    . ARG B 1 53  ? -9.06247  46.52734  76.16465  1.000 31.11286 ? 18  ARG B O    1 
ATOM   4028 C CB   . ARG B 1 53  ? -10.21201 43.63618  75.22785  1.000 30.55960 ? 18  ARG B CB   1 
ATOM   4029 C CG   . ARG B 1 53  ? -10.28024 42.14029  75.44675  1.000 29.40368 ? 18  ARG B CG   1 
ATOM   4030 C CD   . ARG B 1 53  ? -10.21530 41.35796  74.13457  1.000 29.91447 ? 18  ARG B CD   1 
ATOM   4031 N NE   . ARG B 1 53  ? -9.26514  41.90761  73.17598  1.000 31.28395 ? 18  ARG B NE   1 
ATOM   4032 C CZ   . ARG B 1 53  ? -9.52519  42.10857  71.88879  1.000 30.74288 ? 18  ARG B CZ   1 
ATOM   4033 N NH1  . ARG B 1 53  ? -10.70235 41.80061  71.36321  1.000 28.45954 ? 18  ARG B NH1  1 
ATOM   4034 N NH2  . ARG B 1 53  ? -8.57780  42.62558  71.10759  1.000 27.43077 ? 18  ARG B NH2  1 
ATOM   4035 N N    . ALA B 1 54  ? -11.31069 46.56988  76.01534  1.000 34.29973 ? 19  ALA B N    1 
ATOM   4036 C CA   . ALA B 1 54  ? -11.32518 48.00528  75.75376  1.000 30.94438 ? 19  ALA B CA   1 
ATOM   4037 C C    . ALA B 1 54  ? -10.82087 48.78545  76.96065  1.000 33.26595 ? 19  ALA B C    1 
ATOM   4038 O O    . ALA B 1 54  ? -10.05785 49.74672  76.81522  1.000 33.09537 ? 19  ALA B O    1 
ATOM   4039 C CB   . ALA B 1 54  ? -12.73006 48.45916  75.36396  1.000 29.79772 ? 19  ALA B CB   1 
ATOM   4040 N N    . GLN B 1 55  ? -11.22249 48.38268  78.16529  1.000 34.30915 ? 20  GLN B N    1 
ATOM   4041 C CA   . GLN B 1 55  ? -10.71991 49.06937  79.34576  1.000 34.97750 ? 20  GLN B CA   1 
ATOM   4042 C C    . GLN B 1 55  ? -9.21425  48.88124  79.47945  1.000 35.78304 ? 20  GLN B C    1 
ATOM   4043 O O    . GLN B 1 55  ? -8.49052  49.82888  79.80415  1.000 37.29265 ? 20  GLN B O    1 
ATOM   4044 C CB   . GLN B 1 55  ? -11.45097 48.58393  80.59520  1.000 34.57737 ? 20  GLN B CB   1 
ATOM   4045 C CG   . GLN B 1 55  ? -11.26934 49.50092  81.80035  1.000 38.78505 ? 20  GLN B CG   1 
ATOM   4046 C CD   . GLN B 1 55  ? -11.46162 50.97307  81.45288  1.000 44.60192 ? 20  GLN B CD   1 
ATOM   4047 O OE1  . GLN B 1 55  ? -12.44058 51.34673  80.79842  1.000 46.27557 ? 20  GLN B OE1  1 
ATOM   4048 N NE2  . GLN B 1 55  ? -10.54083 51.81992  81.91280  1.000 42.02141 ? 20  GLN B NE2  1 
ATOM   4049 N N    . GLN B 1 56  ? -8.71425  47.67498  79.20493  1.000 33.30914 ? 21  GLN B N    1 
ATOM   4050 C CA   . GLN B 1 56  ? -7.27105  47.47640  79.24830  1.000 33.89456 ? 21  GLN B CA   1 
ATOM   4051 C C    . GLN B 1 56  ? -6.56448  48.38474  78.25201  1.000 34.54078 ? 21  GLN B C    1 
ATOM   4052 O O    . GLN B 1 56  ? -5.52627  48.98186  78.56623  1.000 33.78926 ? 21  GLN B O    1 
ATOM   4053 C CB   . GLN B 1 56  ? -6.91797  46.01860  78.97204  1.000 32.32850 ? 21  GLN B CB   1 
ATOM   4054 C CG   . GLN B 1 56  ? -5.45353  45.72538  79.24113  1.000 36.22287 ? 21  GLN B CG   1 
ATOM   4055 C CD   . GLN B 1 56  ? -5.03792  44.33377  78.82743  1.000 38.47162 ? 21  GLN B CD   1 
ATOM   4056 O OE1  . GLN B 1 56  ? -5.63068  43.73043  77.92790  1.000 39.55456 ? 21  GLN B OE1  1 
ATOM   4057 N NE2  . GLN B 1 56  ? -4.00327  43.81581  79.47576  1.000 39.78270 ? 21  GLN B NE2  1 
ATOM   4058 N N    . TYR B 1 57  ? -7.11088  48.49907  77.04134  1.000 30.30926 ? 22  TYR B N    1 
ATOM   4059 C CA   . TYR B 1 57  ? -6.46968  49.32720  76.03124  1.000 31.60121 ? 22  TYR B CA   1 
ATOM   4060 C C    . TYR B 1 57  ? -6.50440  50.80643  76.41472  1.000 32.67001 ? 22  TYR B C    1 
ATOM   4061 O O    . TYR B 1 57  ? -5.57291  51.55020  76.08740  1.000 33.32255 ? 22  TYR B O    1 
ATOM   4062 C CB   . TYR B 1 57  ? -7.12656  49.08194  74.66964  1.000 29.24640 ? 22  TYR B CB   1 
ATOM   4063 C CG   . TYR B 1 57  ? -7.02436  47.64563  74.20225  1.000 27.76475 ? 22  TYR B CG   1 
ATOM   4064 C CD1  . TYR B 1 57  ? -6.00044  46.81410  74.65758  1.000 28.78970 ? 22  TYR B CD1  1 
ATOM   4065 C CD2  . TYR B 1 57  ? -7.95058  47.11729  73.30671  1.000 26.78488 ? 22  TYR B CD2  1 
ATOM   4066 C CE1  . TYR B 1 57  ? -5.90279  45.49825  74.23528  1.000 27.57612 ? 22  TYR B CE1  1 
ATOM   4067 C CE2  . TYR B 1 57  ? -7.86114  45.80150  72.87517  1.000 26.55203 ? 22  TYR B CE2  1 
ATOM   4068 C CZ   . TYR B 1 57  ? -6.83506  44.99857  73.34222  1.000 27.20146 ? 22  TYR B CZ   1 
ATOM   4069 O OH   . TYR B 1 57  ? -6.75124  43.69345  72.91940  1.000 26.83499 ? 22  TYR B OH   1 
ATOM   4070 N N    . ARG B 1 58  ? -7.55117  51.24716  77.11759  1.000 32.15371 ? 23  ARG B N    1 
ATOM   4071 C CA   . ARG B 1 58  ? -7.56348  52.61057  77.63928  1.000 35.14572 ? 23  ARG B CA   1 
ATOM   4072 C C    . ARG B 1 58  ? -6.53089  52.77884  78.74586  1.000 36.67421 ? 23  ARG B C    1 
ATOM   4073 O O    . ARG B 1 58  ? -5.71839  53.70993  78.71330  1.000 38.96006 ? 23  ARG B O    1 
ATOM   4074 C CB   . ARG B 1 58  ? -8.96024  52.97938  78.15162  1.000 35.02215 ? 23  ARG B CB   1 
ATOM   4075 C CG   . ARG B 1 58  ? -9.99644  53.12583  77.05262  1.000 35.50143 ? 23  ARG B CG   1 
ATOM   4076 C CD   . ARG B 1 58  ? -11.33334 53.64047  77.56283  1.000 34.81638 ? 23  ARG B CD   1 
ATOM   4077 N NE   . ARG B 1 58  ? -12.10646 52.58024  78.19120  1.000 41.21012 ? 23  ARG B NE   1 
ATOM   4078 C CZ   . ARG B 1 58  ? -13.07119 51.89494  77.59146  1.000 43.07351 ? 23  ARG B CZ   1 
ATOM   4079 N NH1  . ARG B 1 58  ? -13.39130 52.11449  76.32550  1.000 38.74655 ? 23  ARG B NH1  1 
ATOM   4080 N NH2  . ARG B 1 58  ? -13.72365 50.95723  78.27770  1.000 43.01834 ? 23  ARG B NH2  1 
ATOM   4081 N N    . ASP B 1 59  ? -6.53260  51.86731  79.72470  1.000 34.97826 ? 24  ASP B N    1 
ATOM   4082 C CA   . ASP B 1 59  ? -5.69843  52.02145  80.91037  1.000 34.60210 ? 24  ASP B CA   1 
ATOM   4083 C C    . ASP B 1 59  ? -4.21650  51.78916  80.63833  1.000 38.31832 ? 24  ASP B C    1 
ATOM   4084 O O    . ASP B 1 59  ? -3.38319  52.22131  81.43987  1.000 40.62241 ? 24  ASP B O    1 
ATOM   4085 C CB   . ASP B 1 59  ? -6.17818  51.07391  82.01445  1.000 37.32051 ? 24  ASP B CB   1 
ATOM   4086 N N    . GLU B 1 60  ? -3.85956  51.12854  79.53875  1.000 39.38964 ? 25  GLU B N    1 
ATOM   4087 C CA   . GLU B 1 60  ? -2.46235  50.84124  79.24238  1.000 40.01682 ? 25  GLU B CA   1 
ATOM   4088 C C    . GLU B 1 60  ? -1.88386  51.75248  78.16713  1.000 41.09481 ? 25  GLU B C    1 
ATOM   4089 O O    . GLU B 1 60  ? -0.80340  51.46663  77.64129  1.000 40.92731 ? 25  GLU B O    1 
ATOM   4090 C CB   . GLU B 1 60  ? -2.30381  49.37564  78.84105  1.000 39.84975 ? 25  GLU B CB   1 
ATOM   4091 C CG   . GLU B 1 60  ? -2.89768  48.42982  79.87037  1.000 42.20497 ? 25  GLU B CG   1 
ATOM   4092 C CD   . GLU B 1 60  ? -2.01564  47.24129  80.17417  1.000 44.54484 ? 25  GLU B CD   1 
ATOM   4093 O OE1  . GLU B 1 60  ? -0.84327  47.23629  79.74610  1.000 53.77698 ? 25  GLU B OE1  1 
ATOM   4094 O OE2  . GLU B 1 60  ? -2.49637  46.31014  80.85132  1.000 49.46583 ? 25  GLU B OE2  1 
ATOM   4095 N N    . GLY B 1 61  ? -2.57518  52.83596  77.82482  1.000 39.87115 ? 26  GLY B N    1 
ATOM   4096 C CA   . GLY B 1 61  ? -2.01705  53.83485  76.93936  1.000 37.51160 ? 26  GLY B CA   1 
ATOM   4097 C C    . GLY B 1 61  ? -2.16269  53.57581  75.45634  1.000 38.03996 ? 26  GLY B C    1 
ATOM   4098 O O    . GLY B 1 61  ? -1.69408  54.39510  74.65954  1.000 42.20343 ? 26  GLY B O    1 
ATOM   4099 N N    . CYS B 1 62  ? -2.79756  52.47889  75.04444  1.000 33.98956 ? 27  CYS B N    1 
ATOM   4100 C CA   . CYS B 1 62  ? -2.92180  52.22043  73.61260  1.000 33.13559 ? 27  CYS B CA   1 
ATOM   4101 C C    . CYS B 1 62  ? -3.88377  53.20060  72.95600  1.000 31.85316 ? 27  CYS B C    1 
ATOM   4102 O O    . CYS B 1 62  ? -3.57519  53.78146  71.91083  1.000 33.70522 ? 27  CYS B O    1 
ATOM   4103 C CB   . CYS B 1 62  ? -3.37659  50.78236  73.36105  1.000 29.07023 ? 27  CYS B CB   1 
ATOM   4104 S SG   . CYS B 1 62  ? -2.31711  49.56717  74.12003  1.000 33.75328 ? 27  CYS B SG   1 
ATOM   4105 N N    . TRP B 1 63  ? -5.06318  53.38052  73.53582  1.000 30.68623 ? 28  TRP B N    1 
ATOM   4106 C CA   . TRP B 1 63  ? -6.09031  54.21773  72.92845  1.000 30.37452 ? 28  TRP B CA   1 
ATOM   4107 C C    . TRP B 1 63  ? -5.97262  55.62139  73.50270  1.000 31.33542 ? 28  TRP B C    1 
ATOM   4108 O O    . TRP B 1 63  ? -6.23454  55.83437  74.68876  1.000 30.72218 ? 28  TRP B O    1 
ATOM   4109 C CB   . TRP B 1 63  ? -7.47943  53.64076  73.17745  1.000 29.47982 ? 28  TRP B CB   1 
ATOM   4110 C CG   . TRP B 1 63  ? -7.75689  52.37044  72.43374  1.000 28.14305 ? 28  TRP B CG   1 
ATOM   4111 C CD1  . TRP B 1 63  ? -6.91983  51.71129  71.56801  1.000 26.13442 ? 28  TRP B CD1  1 
ATOM   4112 C CD2  . TRP B 1 63  ? -8.96048  51.60401  72.48814  1.000 27.03304 ? 28  TRP B CD2  1 
ATOM   4113 N NE1  . TRP B 1 63  ? -7.53279  50.58222  71.08786  1.000 23.74588 ? 28  TRP B NE1  1 
ATOM   4114 C CE2  . TRP B 1 63  ? -8.78708  50.49075  71.63622  1.000 25.98330 ? 28  TRP B CE2  1 
ATOM   4115 C CE3  . TRP B 1 63  ? -10.16703 51.74721  73.17660  1.000 26.78909 ? 28  TRP B CE3  1 
ATOM   4116 C CZ2  . TRP B 1 63  ? -9.78106  49.52855  71.45381  1.000 23.34457 ? 28  TRP B CZ2  1 
ATOM   4117 C CZ3  . TRP B 1 63  ? -11.15074 50.78563  72.99753  1.000 28.18774 ? 28  TRP B CZ3  1 
ATOM   4118 C CH2  . TRP B 1 63  ? -10.94970 49.69244  72.14162  1.000 24.40043 ? 28  TRP B CH2  1 
ATOM   4119 N N    . LYS B 1 64  ? -5.57264  56.57408  72.66653  1.000 29.34230 ? 29  LYS B N    1 
ATOM   4120 C CA   . LYS B 1 64  ? -5.48210  57.96172  73.09054  1.000 30.37875 ? 29  LYS B CA   1 
ATOM   4121 C C    . LYS B 1 64  ? -6.81974  58.65262  72.82172  1.000 29.52363 ? 29  LYS B C    1 
ATOM   4122 O O    . LYS B 1 64  ? -7.80187  58.01965  72.42431  1.000 27.90224 ? 29  LYS B O    1 
ATOM   4123 C CB   . LYS B 1 64  ? -4.32213  58.66181  72.39115  1.000 30.52194 ? 29  LYS B CB   1 
ATOM   4124 C CG   . LYS B 1 64  ? -2.98131  57.95630  72.50915  1.000 29.88293 ? 29  LYS B CG   1 
ATOM   4125 C CD   . LYS B 1 64  ? -2.63288  57.66261  73.94612  1.000 31.43568 ? 29  LYS B CD   1 
ATOM   4126 C CE   . LYS B 1 64  ? -1.24504  57.04891  74.04348  1.000 35.03450 ? 29  LYS B CE   1 
ATOM   4127 N NZ   . LYS B 1 64  ? -0.16504  58.06561  73.96153  1.000 39.74497 ? 29  LYS B NZ   1 
ATOM   4128 N N    . SER B 1 65  ? -6.86218  59.97091  73.00865  1.000 29.40828 ? 30  SER B N    1 
ATOM   4129 C CA   . SER B 1 65  ? -8.11789  60.70184  73.12066  1.000 26.58365 ? 30  SER B CA   1 
ATOM   4130 C C    . SER B 1 65  ? -8.50526  61.48002  71.87045  1.000 28.17872 ? 30  SER B C    1 
ATOM   4131 O O    . SER B 1 65  ? -9.56721  62.10769  71.87028  1.000 28.71359 ? 30  SER B O    1 
ATOM   4132 C CB   . SER B 1 65  ? -8.04712  61.66684  74.29977  1.000 26.77694 ? 30  SER B CB   1 
ATOM   4133 O OG   . SER B 1 65  ? -7.12922  62.71050  74.02631  1.000 29.89509 ? 30  SER B OG   1 
ATOM   4134 N N    . GLN B 1 66  ? -7.69870  61.44649  70.80937  1.000 24.75777 ? 31  GLN B N    1 
ATOM   4135 C CA   . GLN B 1 66  ? -7.91793  62.28640  69.63650  1.000 26.80808 ? 31  GLN B CA   1 
ATOM   4136 C C    . GLN B 1 66  ? -8.53628  61.51921  68.47395  1.000 25.55895 ? 31  GLN B C    1 
ATOM   4137 O O    . GLN B 1 66  ? -8.11221  60.40627  68.14362  1.000 25.75104 ? 31  GLN B O    1 
ATOM   4138 C CB   . GLN B 1 66  ? -6.60464  62.91008  69.16126  1.000 26.34152 ? 31  GLN B CB   1 
ATOM   4139 C CG   . GLN B 1 66  ? -5.90340  63.74887  70.20511  1.000 29.01058 ? 31  GLN B CG   1 
ATOM   4140 C CD   . GLN B 1 66  ? -4.84874  64.64662  69.59506  1.000 34.07501 ? 31  GLN B CD   1 
ATOM   4141 O OE1  . GLN B 1 66  ? -3.89115  64.16426  68.97520  1.000 34.44195 ? 31  GLN B OE1  1 
ATOM   4142 N NE2  . GLN B 1 66  ? -5.02088  65.95640  69.75052  1.000 32.72496 ? 31  GLN B NE2  1 
ATOM   4143 N N    . THR B 1 67  ? -9.52038  62.14236  67.83582  1.000 24.19787 ? 32  THR B N    1 
ATOM   4144 C CA   . THR B 1 67  ? -9.96889  61.70352  66.52626  1.000 22.76531 ? 32  THR B CA   1 
ATOM   4145 C C    . THR B 1 67  ? -8.93982  62.10041  65.46434  1.000 23.85475 ? 32  THR B C    1 
ATOM   4146 O O    . THR B 1 67  ? -7.96849  62.81188  65.73539  1.000 24.93080 ? 32  THR B O    1 
ATOM   4147 C CB   . THR B 1 67  ? -11.32662 62.32023  66.20058  1.000 24.44098 ? 32  THR B CB   1 
ATOM   4148 O OG1  . THR B 1 67  ? -11.17072 63.73166  65.97789  1.000 24.24791 ? 32  THR B OG1  1 
ATOM   4149 C CG2  . THR B 1 67  ? -12.30373 62.10120  67.35467  1.000 25.01714 ? 32  THR B CG2  1 
ATOM   4150 N N    . HIS B 1 68  ? -9.17489  61.65220  64.22910  1.000 22.57140 ? 33  HIS B N    1 
ATOM   4151 C CA   . HIS B 1 68  ? -8.28996  62.02024  63.12570  1.000 22.87360 ? 33  HIS B CA   1 
ATOM   4152 C C    . HIS B 1 68  ? -8.19812  63.52954  62.97593  1.000 27.01881 ? 33  HIS B C    1 
ATOM   4153 O O    . HIS B 1 68  ? -7.10172  64.09299  62.86848  1.000 27.84873 ? 33  HIS B O    1 
ATOM   4154 C CB   . HIS B 1 68  ? -8.78599  61.40866  61.81795  1.000 21.97126 ? 33  HIS B CB   1 
ATOM   4155 C CG   . HIS B 1 68  ? -8.21668  60.05809  61.52243  1.000 22.38608 ? 33  HIS B CG   1 
ATOM   4156 N ND1  . HIS B 1 68  ? -8.69525  58.90480  62.10771  1.000 20.92575 ? 33  HIS B ND1  1 
ATOM   4157 C CD2  . HIS B 1 68  ? -7.21891  59.67419  60.69098  1.000 23.85065 ? 33  HIS B CD2  1 
ATOM   4158 C CE1  . HIS B 1 68  ? -8.02120  57.86695  61.64228  1.000 23.88573 ? 33  HIS B CE1  1 
ATOM   4159 N NE2  . HIS B 1 68  ? -7.11851  58.30591  60.78146  1.000 23.41770 ? 33  HIS B NE2  1 
ATOM   4160 N N    . PHE B 1 69  ? -9.34746  64.20519  62.94583  1.000 26.01505 ? 34  PHE B N    1 
ATOM   4161 C CA   . PHE B 1 69  ? -9.31686  65.63564  62.69524  1.000 26.64994 ? 34  PHE B CA   1 
ATOM   4162 C C    . PHE B 1 69  ? -8.77216  66.40116  63.88975  1.000 27.87722 ? 34  PHE B C    1 
ATOM   4163 O O    . PHE B 1 69  ? -8.12733  67.44031  63.70967  1.000 27.52325 ? 34  PHE B O    1 
ATOM   4164 C CB   . PHE B 1 69  ? -10.70320 66.14871  62.32522  1.000 27.15506 ? 34  PHE B CB   1 
ATOM   4165 C CG   . PHE B 1 69  ? -10.69875 67.58129  61.89298  1.000 30.41432 ? 34  PHE B CG   1 
ATOM   4166 C CD1  . PHE B 1 69  ? -10.16456 67.93637  60.65848  1.000 29.03986 ? 34  PHE B CD1  1 
ATOM   4167 C CD2  . PHE B 1 69  ? -11.19299 68.57549  62.72350  1.000 28.96073 ? 34  PHE B CD2  1 
ATOM   4168 C CE1  . PHE B 1 69  ? -10.14109 69.25457  60.25769  1.000 31.84738 ? 34  PHE B CE1  1 
ATOM   4169 C CE2  . PHE B 1 69  ? -11.17200 69.89410  62.33377  1.000 30.33904 ? 34  PHE B CE2  1 
ATOM   4170 C CZ   . PHE B 1 69  ? -10.64790 70.23686  61.09970  1.000 35.00485 ? 34  PHE B CZ   1 
ATOM   4171 N N    . GLN B 1 70  ? -9.02726  65.91717  65.11087  1.000 27.60494 ? 35  GLN B N    1 
ATOM   4172 C CA   . GLN B 1 70  ? -8.40683  66.53027  66.28054  1.000 26.99354 ? 35  GLN B CA   1 
ATOM   4173 C C    . GLN B 1 70  ? -6.89247  66.39099  66.23030  1.000 28.37119 ? 35  GLN B C    1 
ATOM   4174 O O    . GLN B 1 70  ? -6.16765  67.28650  66.67823  1.000 30.65029 ? 35  GLN B O    1 
ATOM   4175 C CB   . GLN B 1 70  ? -8.96268  65.91036  67.56410  1.000 28.03162 ? 35  GLN B CB   1 
ATOM   4176 C CG   . GLN B 1 70  ? -10.26289 66.54278  68.05400  1.000 25.87835 ? 35  GLN B CG   1 
ATOM   4177 C CD   . GLN B 1 70  ? -10.94498 65.70128  69.11744  1.000 28.04010 ? 35  GLN B CD   1 
ATOM   4178 O OE1  . GLN B 1 70  ? -10.61899 64.52972  69.30113  1.000 28.15134 ? 35  GLN B OE1  1 
ATOM   4179 N NE2  . GLN B 1 70  ? -11.89595 66.29329  69.81961  1.000 29.76371 ? 35  GLN B NE2  1 
ATOM   4180 N N    . LEU B 1 71  ? -6.39999  65.28034  65.68312  1.000 28.74507 ? 36  LEU B N    1 
ATOM   4181 C CA   . LEU B 1 71  ? -4.96584  65.12161  65.47383  1.000 29.66769 ? 36  LEU B CA   1 
ATOM   4182 C C    . LEU B 1 71  ? -4.43678  66.13626  64.46579  1.000 28.59167 ? 36  LEU B C    1 
ATOM   4183 O O    . LEU B 1 71  ? -3.36639  66.71885  64.66725  1.000 29.17073 ? 36  LEU B O    1 
ATOM   4184 C CB   . LEU B 1 71  ? -4.66476  63.69336  65.00894  1.000 29.19666 ? 36  LEU B CB   1 
ATOM   4185 C CG   . LEU B 1 71  ? -3.27416  63.43565  64.42237  1.000 28.96628 ? 36  LEU B CG   1 
ATOM   4186 C CD1  . LEU B 1 71  ? -2.22056  63.40175  65.53102  1.000 29.07211 ? 36  LEU B CD1  1 
ATOM   4187 C CD2  . LEU B 1 71  ? -3.26095  62.14801  63.62956  1.000 28.68467 ? 36  LEU B CD2  1 
ATOM   4188 N N    . LEU B 1 72  ? -5.15033  66.34060  63.35792  1.000 29.56240 ? 37  LEU B N    1 
ATOM   4189 C CA   . LEU B 1 72  ? -4.72880  67.36963  62.41097  1.000 30.38469 ? 37  LEU B CA   1 
ATOM   4190 C C    . LEU B 1 72  ? -4.75641  68.74949  63.05890  1.000 31.33146 ? 37  LEU B C    1 
ATOM   4191 O O    . LEU B 1 72  ? -3.86319  69.57087  62.82702  1.000 31.83988 ? 37  LEU B O    1 
ATOM   4192 C CB   . LEU B 1 72  ? -5.61320  67.34172  61.16356  1.000 28.01765 ? 37  LEU B CB   1 
ATOM   4193 C CG   . LEU B 1 72  ? -5.41960  68.48328  60.15513  1.000 31.55205 ? 37  LEU B CG   1 
ATOM   4194 C CD1  . LEU B 1 72  ? -4.05640  68.39020  59.48312  1.000 32.83169 ? 37  LEU B CD1  1 
ATOM   4195 C CD2  . LEU B 1 72  ? -6.53164  68.48029  59.11372  1.000 29.46039 ? 37  LEU B CD2  1 
ATOM   4196 N N    . ALA B 1 73  ? -5.77427  69.02194  63.87913  1.000 29.27700 ? 38  ALA B N    1 
ATOM   4197 C CA   . ALA B 1 73  ? -5.84309  70.30961  64.55568  1.000 30.85510 ? 38  ALA B CA   1 
ATOM   4198 C C    . ALA B 1 73  ? -4.57926  70.56808  65.36322  1.000 35.57055 ? 38  ALA B C    1 
ATOM   4199 O O    . ALA B 1 73  ? -4.07993  71.70197  65.41007  1.000 36.12584 ? 38  ALA B O    1 
ATOM   4200 C CB   . ALA B 1 73  ? -7.07482  70.36275  65.45952  1.000 31.21046 ? 38  ALA B CB   1 
ATOM   4201 N N    . SER B 1 74  ? -4.05118  69.52748  66.01419  1.000 31.10587 ? 39  SER B N    1 
ATOM   4202 C CA   . SER B 1 74  ? -2.86570  69.69291  66.84095  1.000 31.31099 ? 39  SER B CA   1 
ATOM   4203 C C    . SER B 1 74  ? -1.59538  69.70353  66.00564  1.000 33.03724 ? 39  SER B C    1 
ATOM   4204 O O    . SER B 1 74  ? -0.61657  70.36066  66.38014  1.000 34.02113 ? 39  SER B O    1 
ATOM   4205 C CB   . SER B 1 74  ? -2.80285  68.58972  67.89547  1.000 31.99158 ? 39  SER B CB   1 
ATOM   4206 O OG   . SER B 1 74  ? -1.85389  67.60606  67.53925  1.000 37.29635 ? 39  SER B OG   1 
ATOM   4207 N N    . LEU B 1 75  ? -1.58833  68.98654  64.88134  1.000 30.65672 ? 40  LEU B N    1 
ATOM   4208 C CA   . LEU B 1 75  ? -0.47712  69.10783  63.94566  1.000 31.67744 ? 40  LEU B CA   1 
ATOM   4209 C C    . LEU B 1 75  ? -0.41675  70.51201  63.36794  1.000 33.49120 ? 40  LEU B C    1 
ATOM   4210 O O    . LEU B 1 75  ? 0.67141   71.05544  63.14653  1.000 35.07165 ? 40  LEU B O    1 
ATOM   4211 C CB   . LEU B 1 75  ? -0.60748  68.07442  62.82367  1.000 33.15208 ? 40  LEU B CB   1 
ATOM   4212 C CG   . LEU B 1 75  ? -0.61039  66.60828  63.25833  1.000 34.69328 ? 40  LEU B CG   1 
ATOM   4213 C CD1  . LEU B 1 75  ? -0.58601  65.68833  62.04506  1.000 30.70183 ? 40  LEU B CD1  1 
ATOM   4214 C CD2  . LEU B 1 75  ? 0.57192   66.33162  64.20040  1.000 33.18482 ? 40  LEU B CD2  1 
ATOM   4215 N N    . LYS B 1 76  ? -1.57957  71.11589  63.11013  1.000 32.00570 ? 41  LYS B N    1 
ATOM   4216 C CA   . LYS B 1 76  ? -1.59697  72.49606  62.64013  1.000 33.96892 ? 41  LYS B CA   1 
ATOM   4217 C C    . LYS B 1 76  ? -1.03842  73.43927  63.69903  1.000 35.93093 ? 41  LYS B C    1 
ATOM   4218 O O    . LYS B 1 76  ? -0.33651  74.40413  63.37724  1.000 37.23398 ? 41  LYS B O    1 
ATOM   4219 C CB   . LYS B 1 76  ? -3.01841  72.89882  62.25001  1.000 34.39630 ? 41  LYS B CB   1 
ATOM   4220 C CG   . LYS B 1 76  ? -3.14715  74.33443  61.76762  1.000 35.85637 ? 41  LYS B CG   1 
ATOM   4221 C CD   . LYS B 1 76  ? -3.81622  75.22252  62.79752  1.000 39.16861 ? 41  LYS B CD   1 
ATOM   4222 C CE   . LYS B 1 76  ? -5.20711  74.71562  63.15491  1.000 40.15835 ? 41  LYS B CE   1 
ATOM   4223 N NZ   . LYS B 1 76  ? -5.79580  75.50389  64.27941  1.000 45.12722 ? 41  LYS B NZ   1 
ATOM   4224 N N    . ASP B 1 77  ? -1.33056  73.16865  64.97150  1.000 36.68945 ? 42  ASP B N    1 
ATOM   4225 C CA   . ASP B 1 77  ? -0.85280  74.02399  66.04809  1.000 38.12615 ? 42  ASP B CA   1 
ATOM   4226 C C    . ASP B 1 77  ? 0.64816   73.90033  66.27339  1.000 38.31206 ? 42  ASP B C    1 
ATOM   4227 O O    . ASP B 1 77  ? 1.25550   74.82390  66.82585  1.000 42.23688 ? 42  ASP B O    1 
ATOM   4228 C CB   . ASP B 1 77  ? -1.60354  73.69278  67.33552  1.000 37.26083 ? 42  ASP B CB   1 
ATOM   4229 C CG   . ASP B 1 77  ? -3.08864  73.96866  67.22550  1.000 43.79433 ? 42  ASP B CG   1 
ATOM   4230 O OD1  . ASP B 1 77  ? -3.49663  74.69312  66.28735  1.000 46.29798 ? 42  ASP B OD1  1 
ATOM   4231 O OD2  . ASP B 1 77  ? -3.85189  73.44702  68.06391  1.000 44.22624 ? 42  ASP B OD2  1 
ATOM   4232 N N    . ARG B 1 78  ? 1.25507   72.78995  65.86036  1.000 36.34165 ? 43  ARG B N    1 
ATOM   4233 C CA   . ARG B 1 78  ? 2.66896   72.52859  66.09899  1.000 37.79332 ? 43  ARG B CA   1 
ATOM   4234 C C    . ARG B 1 78  ? 3.54040   72.72411  64.86824  1.000 36.27086 ? 43  ARG B C    1 
ATOM   4235 O O    . ARG B 1 78  ? 4.72174   73.05713  65.00695  1.000 36.41473 ? 43  ARG B O    1 
ATOM   4236 C CB   . ARG B 1 78  ? 2.86452   71.09124  66.59826  1.000 36.55659 ? 43  ARG B CB   1 
ATOM   4237 C CG   . ARG B 1 78  ? 2.67153   70.89200  68.08562  1.000 35.70513 ? 43  ARG B CG   1 
ATOM   4238 C CD   . ARG B 1 78  ? 2.96724   69.45011  68.45815  1.000 37.45924 ? 43  ARG B CD   1 
ATOM   4239 N NE   . ARG B 1 78  ? 1.84030   68.58361  68.13219  1.000 39.11878 ? 43  ARG B NE   1 
ATOM   4240 C CZ   . ARG B 1 78  ? 1.94499   67.30706  67.78693  1.000 40.96621 ? 43  ARG B CZ   1 
ATOM   4241 N NH1  . ARG B 1 78  ? 3.12246   66.70485  67.71041  1.000 41.29994 ? 43  ARG B NH1  1 
ATOM   4242 N NH2  . ARG B 1 78  ? 0.84020   66.61813  67.50582  1.000 39.81906 ? 43  ARG B NH2  1 
ATOM   4243 N N    . PHE B 1 79  ? 2.99149   72.51169  63.67269  1.000 34.47832 ? 44  PHE B N    1 
ATOM   4244 C CA   . PHE B 1 79  ? 3.77293   72.44805  62.44494  1.000 34.00194 ? 44  PHE B CA   1 
ATOM   4245 C C    . PHE B 1 79  ? 3.17570   73.33525  61.35792  1.000 37.11334 ? 44  PHE B C    1 
ATOM   4246 O O    . PHE B 1 79  ? 3.29604   73.03017  60.16550  1.000 38.15955 ? 44  PHE B O    1 
ATOM   4247 C CB   . PHE B 1 79  ? 3.87571   71.00472  61.95185  1.000 33.71578 ? 44  PHE B CB   1 
ATOM   4248 C CG   . PHE B 1 79  ? 4.37033   70.03486  62.99286  1.000 33.36097 ? 44  PHE B CG   1 
ATOM   4249 C CD1  . PHE B 1 79  ? 5.49970   70.31230  63.74145  1.000 33.39968 ? 44  PHE B CD1  1 
ATOM   4250 C CD2  . PHE B 1 79  ? 3.70834   68.83578  63.21076  1.000 32.39391 ? 44  PHE B CD2  1 
ATOM   4251 C CE1  . PHE B 1 79  ? 5.95932   69.41401  64.69446  1.000 34.14398 ? 44  PHE B CE1  1 
ATOM   4252 C CE2  . PHE B 1 79  ? 4.16496   67.92924  64.15953  1.000 33.49442 ? 44  PHE B CE2  1 
ATOM   4253 C CZ   . PHE B 1 79  ? 5.29148   68.22300  64.90385  1.000 34.09535 ? 44  PHE B CZ   1 
ATOM   4254 N N    . ALA B 1 80  ? 2.54613   74.44493  61.75471  1.000 35.85615 ? 45  ALA B N    1 
ATOM   4255 C CA   . ALA B 1 80  ? 1.73820   75.24710  60.84404  1.000 34.89325 ? 45  ALA B CA   1 
ATOM   4256 C C    . ALA B 1 80  ? 2.41209   75.47022  59.49071  1.000 37.48127 ? 45  ALA B C    1 
ATOM   4257 O O    . ALA B 1 80  ? 1.85048   75.14091  58.43792  1.000 35.88712 ? 45  ALA B O    1 
ATOM   4258 C CB   . ALA B 1 80  ? 1.40595   76.58589  61.51005  1.000 36.95535 ? 45  ALA B CB   1 
ATOM   4259 N N    . GLN B 1 81  ? 3.62526   76.02122  59.50104  1.000 40.37244 ? 46  GLN B N    1 
ATOM   4260 C CA   . GLN B 1 81  ? 4.28944   76.43478  58.27052  1.000 38.02252 ? 46  GLN B CA   1 
ATOM   4261 C C    . GLN B 1 81  ? 5.10071   75.32744  57.61088  1.000 37.08219 ? 46  GLN B C    1 
ATOM   4262 O O    . GLN B 1 81  ? 5.48803   75.47831  56.44578  1.000 36.56443 ? 46  GLN B O    1 
ATOM   4263 C CB   . GLN B 1 81  ? 5.18924   77.64234  58.54461  1.000 38.72495 ? 46  GLN B CB   1 
ATOM   4264 C CG   . GLN B 1 81  ? 4.40903   78.93324  58.74882  1.000 41.56556 ? 46  GLN B CG   1 
ATOM   4265 C CD   . GLN B 1 81  ? 2.99798   78.86416  58.17190  1.000 45.66308 ? 46  GLN B CD   1 
ATOM   4266 O OE1  . GLN B 1 81  ? 2.79895   78.45440  57.02131  1.000 47.50604 ? 46  GLN B OE1  1 
ATOM   4267 N NE2  . GLN B 1 81  ? 2.01189   79.26710  58.96917  1.000 40.07420 ? 46  GLN B NE2  1 
ATOM   4268 N N    . ARG B 1 82  ? 5.36040   74.22445  58.30845  1.000 36.94556 ? 47  ARG B N    1 
ATOM   4269 C CA   . ARG B 1 82  ? 6.05792   73.11163  57.68038  1.000 33.82656 ? 47  ARG B CA   1 
ATOM   4270 C C    . ARG B 1 82  ? 5.24132   72.56242  56.51475  1.000 32.39851 ? 47  ARG B C    1 
ATOM   4271 O O    . ARG B 1 82  ? 4.00652   72.52432  56.55022  1.000 33.86814 ? 47  ARG B O    1 
ATOM   4272 C CB   . ARG B 1 82  ? 6.32097   71.99992  58.69252  1.000 33.92443 ? 47  ARG B CB   1 
ATOM   4273 C CG   . ARG B 1 82  ? 7.20242   72.39433  59.87677  1.000 37.62513 ? 47  ARG B CG   1 
ATOM   4274 C CD   . ARG B 1 82  ? 7.35879   71.20386  60.83608  1.000 36.05661 ? 47  ARG B CD   1 
ATOM   4275 N NE   . ARG B 1 82  ? 8.38620   70.28668  60.35486  1.000 34.57948 ? 47  ARG B NE   1 
ATOM   4276 C CZ   . ARG B 1 82  ? 9.66065   70.61837  60.19511  1.000 37.88473 ? 47  ARG B CZ   1 
ATOM   4277 N NH1  . ARG B 1 82  ? 10.11908  71.80101  60.57961  1.000 39.54157 ? 47  ARG B NH1  1 
ATOM   4278 N NH2  . ARG B 1 82  ? 10.49596  69.74438  59.63600  1.000 34.51829 ? 47  ARG B NH2  1 
ATOM   4279 N N    . VAL B 1 83  ? 5.94460   72.11824  55.47964  1.000 30.02127 ? 48  VAL B N    1 
ATOM   4280 C CA   . VAL B 1 83  ? 5.30097   71.55163  54.29984  1.000 28.03281 ? 48  VAL B CA   1 
ATOM   4281 C C    . VAL B 1 83  ? 4.93007   70.10529  54.60100  1.000 29.29946 ? 48  VAL B C    1 
ATOM   4282 O O    . VAL B 1 83  ? 5.80088   69.27798  54.88595  1.000 29.73064 ? 48  VAL B O    1 
ATOM   4283 C CB   . VAL B 1 83  ? 6.21420   71.64622  53.06667  1.000 29.07385 ? 48  VAL B CB   1 
ATOM   4284 C CG1  . VAL B 1 83  ? 5.50855   71.08409  51.83807  1.000 29.80581 ? 48  VAL B CG1  1 
ATOM   4285 C CG2  . VAL B 1 83  ? 6.65276   73.10009  52.82033  1.000 31.29697 ? 48  VAL B CG2  1 
ATOM   4286 N N    . ALA B 1 84  ? 3.63424   69.79842  54.54093  1.000 28.57972 ? 49  ALA B N    1 
ATOM   4287 C CA   . ALA B 1 84  ? 3.15646   68.44654  54.80815  1.000 27.74422 ? 49  ALA B CA   1 
ATOM   4288 C C    . ALA B 1 84  ? 3.20484   67.55400  53.57460  1.000 25.80391 ? 49  ALA B C    1 
ATOM   4289 O O    . ALA B 1 84  ? 3.53983   66.36904  53.68836  1.000 25.96077 ? 49  ALA B O    1 
ATOM   4290 C CB   . ALA B 1 84  ? 1.72585   68.48503  55.35711  1.000 26.39101 ? 49  ALA B CB   1 
ATOM   4291 N N    . VAL B 1 85  ? 2.89518   68.10040  52.39932  1.000 23.90980 ? 50  VAL B N    1 
ATOM   4292 C CA   . VAL B 1 85  ? 2.70828   67.31051  51.18759  1.000 25.16905 ? 50  VAL B CA   1 
ATOM   4293 C C    . VAL B 1 85  ? 3.17887   68.10061  49.98102  1.000 27.92523 ? 50  VAL B C    1 
ATOM   4294 O O    . VAL B 1 85  ? 2.84199   69.27921  49.82572  1.000 28.46143 ? 50  VAL B O    1 
ATOM   4295 C CB   . VAL B 1 85  ? 1.23383   66.91001  50.96902  1.000 26.72673 ? 50  VAL B CB   1 
ATOM   4296 C CG1  . VAL B 1 85  ? 1.11084   66.06988  49.70423  1.000 27.04800 ? 50  VAL B CG1  1 
ATOM   4297 C CG2  . VAL B 1 85  ? 0.68971   66.16922  52.16049  1.000 27.32843 ? 50  VAL B CG2  1 
ATOM   4298 N N    . ILE B 1 86  ? 3.90144   67.42395  49.09240  1.000 29.57009 ? 51  ILE B N    1 
ATOM   4299 C CA   . ILE B 1 86  ? 4.33301   67.97648  47.81542  1.000 29.62404 ? 51  ILE B CA   1 
ATOM   4300 C C    . ILE B 1 86  ? 3.83995   67.06291  46.70312  1.000 29.14368 ? 51  ILE B C    1 
ATOM   4301 O O    . ILE B 1 86  ? 3.84819   65.83700  46.84683  1.000 27.75045 ? 51  ILE B O    1 
ATOM   4302 C CB   . ILE B 1 86  ? 5.86705   68.12092  47.75573  1.000 28.91466 ? 51  ILE B CB   1 
ATOM   4303 C CG1  . ILE B 1 86  ? 6.35918   69.03019  48.88227  1.000 31.93911 ? 51  ILE B CG1  1 
ATOM   4304 C CG2  . ILE B 1 86  ? 6.30595   68.62125  46.39535  1.000 28.47592 ? 51  ILE B CG2  1 
ATOM   4305 C CD1  . ILE B 1 86  ? 7.85166   69.23203  48.89826  1.000 32.14024 ? 51  ILE B CD1  1 
ATOM   4306 N N    . GLN B 1 87  ? 3.41751   67.66130  45.59295  1.000 32.75363 ? 52  GLN B N    1 
ATOM   4307 C CA   . GLN B 1 87  ? 3.02829   66.89171  44.41313  1.000 34.14782 ? 52  GLN B CA   1 
ATOM   4308 C C    . GLN B 1 87  ? 3.10140   67.82134  43.20875  1.000 37.91776 ? 52  GLN B C    1 
ATOM   4309 O O    . GLN B 1 87  ? 2.30360   68.75858  43.10368  1.000 38.67934 ? 52  GLN B O    1 
ATOM   4310 C CB   . GLN B 1 87  ? 1.63712   66.30204  44.58872  1.000 34.72010 ? 52  GLN B CB   1 
ATOM   4311 C CG   . GLN B 1 87  ? 1.31432   65.16995  43.63236  1.000 36.38350 ? 52  GLN B CG   1 
ATOM   4312 C CD   . GLN B 1 87  ? 0.22616   65.54807  42.66274  1.000 42.30923 ? 52  GLN B CD   1 
ATOM   4313 O OE1  . GLN B 1 87  ? -0.92910  65.73271  43.05862  1.000 40.63548 ? 52  GLN B OE1  1 
ATOM   4314 N NE2  . GLN B 1 87  ? 0.58904   65.71158  41.38758  1.000 44.34813 ? 52  GLN B NE2  1 
ATOM   4315 N N    . ASP B 1 88  ? 4.06744   67.57639  42.32500  1.000 38.12402 ? 53  ASP B N    1 
ATOM   4316 C CA   . ASP B 1 88  ? 4.33835   68.43439  41.15822  1.000 40.63245 ? 53  ASP B CA   1 
ATOM   4317 C C    . ASP B 1 88  ? 4.56073   69.85702  41.67172  1.000 39.60240 ? 53  ASP B C    1 
ATOM   4318 O O    . ASP B 1 88  ? 5.30394   70.03386  42.65290  1.000 40.56748 ? 53  ASP B O    1 
ATOM   4319 C CB   . ASP B 1 88  ? 3.22324   68.25381  40.13095  1.000 41.13893 ? 53  ASP B CB   1 
ATOM   4320 C CG   . ASP B 1 88  ? 3.09530   66.81031  39.66182  1.000 45.32078 ? 53  ASP B CG   1 
ATOM   4321 O OD1  . ASP B 1 88  ? 4.11801   66.23851  39.22312  1.000 47.61967 ? 53  ASP B OD1  1 
ATOM   4322 O OD2  . ASP B 1 88  ? 1.98029   66.24024  39.73422  1.000 49.04108 ? 53  ASP B OD2  1 
ATOM   4323 N N    . ASP B 1 89  ? 3.96798   70.88795  41.05912  1.000 39.34570 ? 54  ASP B N    1 
ATOM   4324 C CA   . ASP B 1 89  ? 4.13586   72.26606  41.50501  1.000 38.05414 ? 54  ASP B CA   1 
ATOM   4325 C C    . ASP B 1 89  ? 3.13696   72.66732  42.58848  1.000 39.46070 ? 54  ASP B C    1 
ATOM   4326 O O    . ASP B 1 89  ? 2.96010   73.86351  42.83949  1.000 41.16902 ? 54  ASP B O    1 
ATOM   4327 C CB   . ASP B 1 89  ? 4.02434   73.22411  40.31839  1.000 39.02924 ? 54  ASP B CB   1 
ATOM   4328 N N    . LYS B 1 90  ? 2.47770   71.70217  43.22523  1.000 38.02234 ? 55  LYS B N    1 
ATOM   4329 C CA   . LYS B 1 90  ? 1.52061   71.96617  44.28818  1.000 38.64966 ? 55  LYS B CA   1 
ATOM   4330 C C    . LYS B 1 90  ? 2.08273   71.49329  45.61908  1.000 36.55187 ? 55  LYS B C    1 
ATOM   4331 O O    . LYS B 1 90  ? 2.90344   70.57257  45.67713  1.000 35.25488 ? 55  LYS B O    1 
ATOM   4332 C CB   . LYS B 1 90  ? 0.17741   71.26996  44.03175  1.000 37.88978 ? 55  LYS B CB   1 
ATOM   4333 C CG   . LYS B 1 90  ? -0.31356  71.32721  42.59597  1.000 40.26018 ? 55  LYS B CG   1 
ATOM   4334 C CD   . LYS B 1 90  ? -1.74205  70.81284  42.48383  1.000 40.92079 ? 55  LYS B CD   1 
ATOM   4335 C CE   . LYS B 1 90  ? -1.76368  69.35666  42.06226  1.000 42.61427 ? 55  LYS B CE   1 
ATOM   4336 N NZ   . LYS B 1 90  ? -3.14925  68.82573  41.95534  1.000 43.65066 ? 55  LYS B NZ   1 
ATOM   4337 N N    . GLN B 1 91  ? 1.62232   72.11987  46.69336  1.000 34.66630 ? 56  GLN B N    1 
ATOM   4338 C CA   . GLN B 1 91  ? 2.08425   71.72475  48.01335  1.000 35.30447 ? 56  GLN B CA   1 
ATOM   4339 C C    . GLN B 1 91  ? 1.14039   72.29962  49.05589  1.000 33.96464 ? 56  GLN B C    1 
ATOM   4340 O O    . GLN B 1 91  ? 0.44005   73.28421  48.81382  1.000 34.63397 ? 56  GLN B O    1 
ATOM   4341 C CB   . GLN B 1 91  ? 3.52552   72.18589  48.26321  1.000 35.61053 ? 56  GLN B CB   1 
ATOM   4342 C CG   . GLN B 1 91  ? 3.65096   73.64385  48.64408  1.000 36.17150 ? 56  GLN B CG   1 
ATOM   4343 C CD   . GLN B 1 91  ? 5.04456   73.99587  49.14588  1.000 40.35865 ? 56  GLN B CD   1 
ATOM   4344 O OE1  . GLN B 1 91  ? 6.04688   73.46636  48.66179  1.000 40.75574 ? 56  GLN B OE1  1 
ATOM   4345 N NE2  . GLN B 1 91  ? 5.10999   74.88852  50.12874  1.000 38.03652 ? 56  GLN B NE2  1 
ATOM   4346 N N    . LEU B 1 92  ? 1.12727   71.65864  50.21868  1.000 32.07865 ? 57  LEU B N    1 
ATOM   4347 C CA   . LEU B 1 92  ? 0.30985   72.08036  51.34380  1.000 30.79792 ? 57  LEU B CA   1 
ATOM   4348 C C    . LEU B 1 92  ? 1.17402   72.13036  52.58710  1.000 29.45108 ? 57  LEU B C    1 
ATOM   4349 O O    . LEU B 1 92  ? 1.85838   71.15451  52.91094  1.000 28.42054 ? 57  LEU B O    1 
ATOM   4350 C CB   . LEU B 1 92  ? -0.86036  71.11871  51.58590  1.000 31.47940 ? 57  LEU B CB   1 
ATOM   4351 C CG   . LEU B 1 92  ? -1.90800  70.97147  50.48614  1.000 34.06565 ? 57  LEU B CG   1 
ATOM   4352 C CD1  . LEU B 1 92  ? -2.64252  69.64633  50.61877  1.000 26.88017 ? 57  LEU B CD1  1 
ATOM   4353 C CD2  . LEU B 1 92  ? -2.87913  72.14822  50.52669  1.000 34.28694 ? 57  LEU B CD2  1 
ATOM   4354 N N    . THR B 1 93  ? 1.14015   73.25640  53.28039  1.000 29.66990 ? 58  THR B N    1 
ATOM   4355 C CA   . THR B 1 93  ? 1.59160   73.25205  54.65724  1.000 30.26617 ? 58  THR B CA   1 
ATOM   4356 C C    . THR B 1 93  ? 0.50102   72.65517  55.55217  1.000 30.35804 ? 58  THR B C    1 
ATOM   4357 O O    . THR B 1 93  ? -0.63261  72.40852  55.12485  1.000 29.99712 ? 58  THR B O    1 
ATOM   4358 C CB   . THR B 1 93  ? 1.94660   74.66374  55.10320  1.000 31.37849 ? 58  THR B CB   1 
ATOM   4359 O OG1  . THR B 1 93  ? 0.73763   75.40926  55.26158  1.000 34.51986 ? 58  THR B OG1  1 
ATOM   4360 C CG2  . THR B 1 93  ? 2.82202   75.34405  54.05130  1.000 32.85140 ? 58  THR B CG2  1 
ATOM   4361 N N    . TYR B 1 94  ? 0.85268   72.41213  56.81283  1.000 28.79252 ? 59  TYR B N    1 
ATOM   4362 C CA   . TYR B 1 94  ? -0.13895  71.88420  57.74466  1.000 30.30956 ? 59  TYR B CA   1 
ATOM   4363 C C    . TYR B 1 94  ? -1.29610  72.85967  57.93291  1.000 31.87962 ? 59  TYR B C    1 
ATOM   4364 O O    . TYR B 1 94  ? -2.46176  72.44615  57.99023  1.000 28.48511 ? 59  TYR B O    1 
ATOM   4365 C CB   . TYR B 1 94  ? 0.53268   71.53527  59.07131  1.000 29.31439 ? 59  TYR B CB   1 
ATOM   4366 C CG   . TYR B 1 94  ? 1.33478   70.26992  58.92715  1.000 30.05460 ? 59  TYR B CG   1 
ATOM   4367 C CD1  . TYR B 1 94  ? 0.73476   69.02987  59.06937  1.000 28.31194 ? 59  TYR B CD1  1 
ATOM   4368 C CD2  . TYR B 1 94  ? 2.67904   70.31385  58.57952  1.000 30.27687 ? 59  TYR B CD2  1 
ATOM   4369 C CE1  . TYR B 1 94  ? 1.45986   67.86987  58.90614  1.000 28.33033 ? 59  TYR B CE1  1 
ATOM   4370 C CE2  . TYR B 1 94  ? 3.41075   69.16564  58.40948  1.000 26.89248 ? 59  TYR B CE2  1 
ATOM   4371 C CZ   . TYR B 1 94  ? 2.79786   67.94269  58.57759  1.000 27.75571 ? 59  TYR B CZ   1 
ATOM   4372 O OH   . TYR B 1 94  ? 3.52435   66.78628  58.41316  1.000 26.88160 ? 59  TYR B OH   1 
ATOM   4373 N N    . GLN B 1 95  ? -0.99767  74.16172  57.99764  1.000 32.08313 ? 60  GLN B N    1 
ATOM   4374 C CA   . GLN B 1 95  ? -2.05658  75.16402  58.07143  1.000 32.95276 ? 60  GLN B CA   1 
ATOM   4375 C C    . GLN B 1 95  ? -2.99289  75.06276  56.87272  1.000 33.71494 ? 60  GLN B C    1 
ATOM   4376 O O    . GLN B 1 95  ? -4.21809  74.97172  57.02927  1.000 31.36210 ? 60  GLN B O    1 
ATOM   4377 C CB   . GLN B 1 95  ? -1.44884  76.56309  58.15480  1.000 33.68036 ? 60  GLN B CB   1 
ATOM   4378 C CG   . GLN B 1 95  ? -2.47909  77.66996  58.32994  1.000 37.83448 ? 60  GLN B CG   1 
ATOM   4379 C CD   . GLN B 1 95  ? -2.99831  77.75342  59.75610  1.000 41.34612 ? 60  GLN B CD   1 
ATOM   4380 O OE1  . GLN B 1 95  ? -4.18533  77.53751  60.01934  1.000 38.37075 ? 60  GLN B OE1  1 
ATOM   4381 N NE2  . GLN B 1 95  ? -2.10562  78.06880  60.68533  1.000 44.82054 ? 60  GLN B NE2  1 
ATOM   4382 N N    . GLN B 1 96  ? -2.42844  75.08743  55.66102  1.000 30.92421 ? 61  GLN B N    1 
ATOM   4383 C CA   . GLN B 1 96  ? -3.25009  74.99474  54.45969  1.000 30.82786 ? 61  GLN B CA   1 
ATOM   4384 C C    . GLN B 1 96  ? -4.05334  73.70098  54.43607  1.000 32.89705 ? 61  GLN B C    1 
ATOM   4385 O O    . GLN B 1 96  ? -5.23331  73.70077  54.06690  1.000 34.64691 ? 61  GLN B O    1 
ATOM   4386 C CB   . GLN B 1 96  ? -2.36982  75.10260  53.21547  1.000 31.35812 ? 61  GLN B CB   1 
ATOM   4387 C CG   . GLN B 1 96  ? -1.89911  76.51082  52.91866  1.000 33.83538 ? 61  GLN B CG   1 
ATOM   4388 C CD   . GLN B 1 96  ? -0.80757  76.56026  51.87098  1.000 34.30285 ? 61  GLN B CD   1 
ATOM   4389 O OE1  . GLN B 1 96  ? -0.22627  75.53803  51.50180  1.000 34.84901 ? 61  GLN B OE1  1 
ATOM   4390 N NE2  . GLN B 1 96  ? -0.53128  77.75471  51.37589  1.000 36.72107 ? 61  GLN B NE2  1 
ATOM   4391 N N    . LEU B 1 97  ? -3.43157  72.58291  54.81860  1.000 31.79287 ? 62  LEU B N    1 
ATOM   4392 C CA   . LEU B 1 97  ? -4.16255  71.32146  54.85940  1.000 31.53985 ? 62  LEU B CA   1 
ATOM   4393 C C    . LEU B 1 97  ? -5.34816  71.40916  55.81213  1.000 32.40029 ? 62  LEU B C    1 
ATOM   4394 O O    . LEU B 1 97  ? -6.45106  70.94386  55.49439  1.000 32.95125 ? 62  LEU B O    1 
ATOM   4395 C CB   . LEU B 1 97  ? -3.22303  70.18528  55.26606  1.000 31.02344 ? 62  LEU B CB   1 
ATOM   4396 C CG   . LEU B 1 97  ? -3.86554  68.81304  55.47459  1.000 30.90508 ? 62  LEU B CG   1 
ATOM   4397 C CD1  . LEU B 1 97  ? -4.78964  68.46353  54.30915  1.000 30.07008 ? 62  LEU B CD1  1 
ATOM   4398 C CD2  . LEU B 1 97  ? -2.79999  67.74282  55.65478  1.000 31.42798 ? 62  LEU B CD2  1 
ATOM   4399 N N    . TYR B 1 98  ? -5.13417  71.99267  56.99052  1.000 31.38057 ? 63  TYR B N    1 
ATOM   4400 C CA   . TYR B 1 98  ? -6.22602  72.23994  57.92454  1.000 29.39688 ? 63  TYR B CA   1 
ATOM   4401 C C    . TYR B 1 98  ? -7.28584  73.13878  57.30066  1.000 33.11756 ? 63  TYR B C    1 
ATOM   4402 O O    . TYR B 1 98  ? -8.46517  72.77229  57.22071  1.000 32.41305 ? 63  TYR B O    1 
ATOM   4403 C CB   . TYR B 1 98  ? -5.67013  72.86852  59.20161  1.000 31.40056 ? 63  TYR B CB   1 
ATOM   4404 C CG   . TYR B 1 98  ? -6.68877  73.07981  60.29418  1.000 33.38823 ? 63  TYR B CG   1 
ATOM   4405 C CD1  . TYR B 1 98  ? -7.06436  72.03677  61.13355  1.000 34.82560 ? 63  TYR B CD1  1 
ATOM   4406 C CD2  . TYR B 1 98  ? -7.26571  74.32398  60.49703  1.000 36.13368 ? 63  TYR B CD2  1 
ATOM   4407 C CE1  . TYR B 1 98  ? -7.99080  72.22656  62.14352  1.000 36.16462 ? 63  TYR B CE1  1 
ATOM   4408 C CE2  . TYR B 1 98  ? -8.19684  74.52730  61.50570  1.000 38.86019 ? 63  TYR B CE2  1 
ATOM   4409 C CZ   . TYR B 1 98  ? -8.55401  73.47454  62.32436  1.000 38.47124 ? 63  TYR B CZ   1 
ATOM   4410 O OH   . TYR B 1 98  ? -9.47447  73.67162  63.32354  1.000 41.93659 ? 63  TYR B OH   1 
ATOM   4411 N N    . ASP B 1 99  ? -6.87781  74.33213  56.85135  1.000 33.42839 ? 64  ASP B N    1 
ATOM   4412 C CA   . ASP B 1 99  ? -7.83820  75.29646  56.31554  1.000 33.26701 ? 64  ASP B CA   1 
ATOM   4413 C C    . ASP B 1 99  ? -8.64257  74.71693  55.15239  1.000 34.65527 ? 64  ASP B C    1 
ATOM   4414 O O    . ASP B 1 99  ? -9.85574  74.94114  55.06130  1.000 36.27101 ? 64  ASP B O    1 
ATOM   4415 C CB   . ASP B 1 99  ? -7.11668  76.57819  55.89276  1.000 33.75277 ? 64  ASP B CB   1 
ATOM   4416 C CG   . ASP B 1 99  ? -6.48355  77.30354  57.06650  1.000 38.37259 ? 64  ASP B CG   1 
ATOM   4417 O OD1  . ASP B 1 99  ? -5.59364  78.15726  56.84779  1.000 42.37648 ? 64  ASP B OD1  1 
ATOM   4418 O OD2  . ASP B 1 99  ? -6.88700  77.02536  58.21622  1.000 41.25449 ? 64  ASP B OD2  1 
ATOM   4419 N N    . TYR B 1 100 ? -7.99503  73.96375  54.25629  1.000 31.96559 ? 65  TYR B N    1 
ATOM   4420 C CA   . TYR B 1 100 ? -8.72814  73.37501  53.13544  1.000 33.21928 ? 65  TYR B CA   1 
ATOM   4421 C C    . TYR B 1 100 ? -9.71672  72.31893  53.61147  1.000 32.55898 ? 65  TYR B C    1 
ATOM   4422 O O    . TYR B 1 100 ? -10.85988 72.27376  53.14015  1.000 34.06326 ? 65  TYR B O    1 
ATOM   4423 C CB   . TYR B 1 100 ? -7.76070  72.76883  52.11405  1.000 31.89958 ? 65  TYR B CB   1 
ATOM   4424 C CG   . TYR B 1 100 ? -7.33901  73.74059  51.03832  1.000 38.30346 ? 65  TYR B CG   1 
ATOM   4425 C CD1  . TYR B 1 100 ? -8.25077  74.21917  50.10420  1.000 39.30255 ? 65  TYR B CD1  1 
ATOM   4426 C CD2  . TYR B 1 100 ? -6.02752  74.19340  50.96569  1.000 38.39312 ? 65  TYR B CD2  1 
ATOM   4427 C CE1  . TYR B 1 100 ? -7.86210  75.11597  49.12236  1.000 43.23726 ? 65  TYR B CE1  1 
ATOM   4428 C CE2  . TYR B 1 100 ? -5.63299  75.08670  49.99530  1.000 41.81263 ? 65  TYR B CE2  1 
ATOM   4429 C CZ   . TYR B 1 100 ? -6.54894  75.54976  49.07712  1.000 45.30191 ? 65  TYR B CZ   1 
ATOM   4430 O OH   . TYR B 1 100 ? -6.13092  76.44382  48.11281  1.000 45.17817 ? 65  TYR B OH   1 
ATOM   4431 N N    . ALA B 1 101 ? -9.29001  71.44724  54.52690  1.000 30.35810 ? 66  ALA B N    1 
ATOM   4432 C CA   . ALA B 1 101 ? -10.19703 70.43932  55.06434  1.000 30.38879 ? 66  ALA B CA   1 
ATOM   4433 C C    . ALA B 1 101 ? -11.41598 71.09349  55.70262  1.000 32.50931 ? 66  ALA B C    1 
ATOM   4434 O O    . ALA B 1 101 ? -12.55909 70.69389  55.44677  1.000 30.45099 ? 66  ALA B O    1 
ATOM   4435 C CB   . ALA B 1 101 ? -9.46193  69.55735  56.07380  1.000 27.61881 ? 66  ALA B CB   1 
ATOM   4436 N N    . ILE B 1 102 ? -11.18616 72.10352  56.54383  1.000 32.15083 ? 67  ILE B N    1 
ATOM   4437 C CA   . ILE B 1 102 ? -12.29360 72.85393  57.13041  1.000 34.49524 ? 67  ILE B CA   1 
ATOM   4438 C C    . ILE B 1 102 ? -13.20232 73.38673  56.03227  1.000 36.26916 ? 67  ILE B C    1 
ATOM   4439 O O    . ILE B 1 102 ? -14.43416 73.28861  56.10847  1.000 34.94491 ? 67  ILE B O    1 
ATOM   4440 C CB   . ILE B 1 102 ? -11.75955 73.99911  58.00820  1.000 34.64377 ? 67  ILE B CB   1 
ATOM   4441 C CG1  . ILE B 1 102 ? -11.26522 73.45991  59.35207  1.000 37.71581 ? 67  ILE B CG1  1 
ATOM   4442 C CG2  . ILE B 1 102 ? -12.83914 75.04641  58.20275  1.000 36.59072 ? 67  ILE B CG2  1 
ATOM   4443 C CD1  . ILE B 1 102 ? -12.33251 72.73170  60.14278  1.000 37.35454 ? 67  ILE B CD1  1 
ATOM   4444 N N    . HIS B 1 103 ? -12.59807 73.96982  54.99492  1.000 36.58650 ? 68  HIS B N    1 
ATOM   4445 C CA   . HIS B 1 103 ? -13.37474 74.51845  53.88975  1.000 36.36167 ? 68  HIS B CA   1 
ATOM   4446 C C    . HIS B 1 103 ? -14.16231 73.42180  53.18707  1.000 34.63261 ? 68  HIS B C    1 
ATOM   4447 O O    . HIS B 1 103 ? -15.36491 73.56198  52.94452  1.000 35.76018 ? 68  HIS B O    1 
ATOM   4448 C CB   . HIS B 1 103 ? -12.44664 75.24375  52.91198  1.000 35.76809 ? 68  HIS B CB   1 
ATOM   4449 C CG   . HIS B 1 103 ? -13.09257 76.38765  52.19048  1.000 42.33890 ? 68  HIS B CG   1 
ATOM   4450 N ND1  . HIS B 1 103 ? -12.38855 77.49863  51.77713  1.000 44.26461 ? 68  HIS B ND1  1 
ATOM   4451 C CD2  . HIS B 1 103 ? -14.37371 76.58855  51.79778  1.000 46.57383 ? 68  HIS B CD2  1 
ATOM   4452 C CE1  . HIS B 1 103 ? -13.20830 78.33698  51.16761  1.000 45.46435 ? 68  HIS B CE1  1 
ATOM   4453 N NE2  . HIS B 1 103 ? -14.41865 77.80861  51.16652  1.000 47.57450 ? 68  HIS B NE2  1 
ATOM   4454 N N    . TYR B 1 104 ? -13.50290 72.31060  52.86125  1.000 34.13750 ? 69  TYR B N    1 
ATOM   4455 C CA   . TYR B 1 104 ? -14.21250 71.23022  52.18635  1.000 35.00484 ? 69  TYR B CA   1 
ATOM   4456 C C    . TYR B 1 104 ? -15.24830 70.58647  53.10430  1.000 34.79641 ? 69  TYR B C    1 
ATOM   4457 O O    . TYR B 1 104 ? -16.33749 70.21249  52.65397  1.000 34.83476 ? 69  TYR B O    1 
ATOM   4458 C CB   . TYR B 1 104 ? -13.22682 70.18638  51.66885  1.000 32.08747 ? 69  TYR B CB   1 
ATOM   4459 C CG   . TYR B 1 104 ? -13.86984 69.22615  50.70482  1.000 32.98473 ? 69  TYR B CG   1 
ATOM   4460 C CD1  . TYR B 1 104 ? -14.17416 69.62110  49.41093  1.000 35.25721 ? 69  TYR B CD1  1 
ATOM   4461 C CD2  . TYR B 1 104 ? -14.19778 67.93517  51.09273  1.000 33.26349 ? 69  TYR B CD2  1 
ATOM   4462 C CE1  . TYR B 1 104 ? -14.77503 68.75736  48.52252  1.000 36.90091 ? 69  TYR B CE1  1 
ATOM   4463 C CE2  . TYR B 1 104 ? -14.79654 67.05528  50.20895  1.000 34.58873 ? 69  TYR B CE2  1 
ATOM   4464 C CZ   . TYR B 1 104 ? -15.08460 67.47525  48.92156  1.000 37.34967 ? 69  TYR B CZ   1 
ATOM   4465 O OH   . TYR B 1 104 ? -15.68408 66.61619  48.02540  1.000 38.58954 ? 69  TYR B OH   1 
ATOM   4466 N N    . GLY B 1 105 ? -14.92828 70.43703  54.39103  1.000 33.91792 ? 70  GLY B N    1 
ATOM   4467 C CA   . GLY B 1 105 ? -15.92462 69.94211  55.32635  1.000 33.90967 ? 70  GLY B CA   1 
ATOM   4468 C C    . GLY B 1 105 ? -17.17933 70.79376  55.33210  1.000 34.38932 ? 70  GLY B C    1 
ATOM   4469 O O    . GLY B 1 105 ? -18.29874 70.27222  55.34617  1.000 33.29035 ? 70  GLY B O    1 
ATOM   4470 N N    . THR B 1 106 ? -17.00662 72.11723  55.32232  1.000 35.65282 ? 71  THR B N    1 
ATOM   4471 C CA   . THR B 1 106 ? -18.14492 73.03015  55.24813  1.000 37.04899 ? 71  THR B CA   1 
ATOM   4472 C C    . THR B 1 106 ? -18.98425 72.76404  54.00542  1.000 37.76112 ? 71  THR B C    1 
ATOM   4473 O O    . THR B 1 106 ? -20.21250 72.64843  54.08326  1.000 38.31062 ? 71  THR B O    1 
ATOM   4474 C CB   . THR B 1 106 ? -17.65209 74.47762  55.25252  1.000 39.89258 ? 71  THR B CB   1 
ATOM   4475 O OG1  . THR B 1 106 ? -16.73858 74.66744  56.33885  1.000 40.27957 ? 71  THR B OG1  1 
ATOM   4476 C CG2  . THR B 1 106 ? -18.82978 75.45903  55.37580  1.000 39.50783 ? 71  THR B CG2  1 
ATOM   4477 N N    . TYR B 1 107 ? -18.33412 72.68527  52.84252  1.000 38.20588 ? 72  TYR B N    1 
ATOM   4478 C CA   . TYR B 1 107 ? -19.04553 72.40049  51.60072  1.000 38.69621 ? 72  TYR B CA   1 
ATOM   4479 C C    . TYR B 1 107 ? -19.85846 71.11729  51.71686  1.000 37.79750 ? 72  TYR B C    1 
ATOM   4480 O O    . TYR B 1 107 ? -21.02329 71.06388  51.30207  1.000 37.35118 ? 72  TYR B O    1 
ATOM   4481 C CB   . TYR B 1 107 ? -18.04939 72.30479  50.43954  1.000 40.07885 ? 72  TYR B CB   1 
ATOM   4482 C CG   . TYR B 1 107 ? -18.59336 71.61209  49.20541  1.000 40.78005 ? 72  TYR B CG   1 
ATOM   4483 C CD1  . TYR B 1 107 ? -19.52802 72.24408  48.38406  1.000 40.60398 ? 72  TYR B CD1  1 
ATOM   4484 C CD2  . TYR B 1 107 ? -18.17606 70.32761  48.86109  1.000 38.69374 ? 72  TYR B CD2  1 
ATOM   4485 C CE1  . TYR B 1 107 ? -20.03382 71.61815  47.25142  1.000 41.48610 ? 72  TYR B CE1  1 
ATOM   4486 C CE2  . TYR B 1 107 ? -18.67514 69.68954  47.72808  1.000 39.33450 ? 72  TYR B CE2  1 
ATOM   4487 C CZ   . TYR B 1 107 ? -19.60317 70.34211  46.92812  1.000 43.45763 ? 72  TYR B CZ   1 
ATOM   4488 O OH   . TYR B 1 107 ? -20.10890 69.72132  45.80673  1.000 44.82201 ? 72  TYR B OH   1 
ATOM   4489 N N    . LEU B 1 108 ? -19.24895 70.06361  52.26974  1.000 35.93663 ? 73  LEU B N    1 
ATOM   4490 C CA   . LEU B 1 108 ? -19.95959 68.79908  52.43100  1.000 35.89961 ? 73  LEU B CA   1 
ATOM   4491 C C    . LEU B 1 108 ? -21.15561 68.95870  53.36072  1.000 37.87277 ? 73  LEU B C    1 
ATOM   4492 O O    . LEU B 1 108 ? -22.24392 68.44439  53.07694  1.000 38.15782 ? 73  LEU B O    1 
ATOM   4493 C CB   . LEU B 1 108 ? -19.00991 67.72224  52.95655  1.000 33.75481 ? 73  LEU B CB   1 
ATOM   4494 C CG   . LEU B 1 108 ? -17.95035 67.17492  51.99356  1.000 31.43408 ? 73  LEU B CG   1 
ATOM   4495 C CD1  . LEU B 1 108 ? -17.09387 66.12621  52.68037  1.000 30.63177 ? 73  LEU B CD1  1 
ATOM   4496 C CD2  . LEU B 1 108 ? -18.59626 66.60436  50.75269  1.000 33.20215 ? 73  LEU B CD2  1 
ATOM   4497 N N    . LYS B 1 109 ? -20.97745 69.67458  54.47499  1.000 37.10400 ? 74  LYS B N    1 
ATOM   4498 C CA   . LYS B 1 109 ? -22.09836 69.91079  55.37962  1.000 39.17651 ? 74  LYS B CA   1 
ATOM   4499 C C    . LYS B 1 109 ? -23.21589 70.66468  54.66878  1.000 39.54913 ? 74  LYS B C    1 
ATOM   4500 O O    . LYS B 1 109 ? -24.38675 70.27096  54.73748  1.000 39.32284 ? 74  LYS B O    1 
ATOM   4501 C CB   . LYS B 1 109 ? -21.62810 70.67304  56.61916  1.000 41.01249 ? 74  LYS B CB   1 
ATOM   4502 C CG   . LYS B 1 109 ? -22.59330 70.59020  57.78601  1.000 47.03285 ? 74  LYS B CG   1 
ATOM   4503 C CD   . LYS B 1 109 ? -22.85208 71.96160  58.41610  1.000 52.86323 ? 74  LYS B CD   1 
ATOM   4504 C CE   . LYS B 1 109 ? -21.80028 72.30509  59.46656  1.000 52.29860 ? 74  LYS B CE   1 
ATOM   4505 N NZ   . LYS B 1 109 ? -22.40929 72.95192  60.67140  1.000 52.49326 ? 74  LYS B NZ   1 
ATOM   4506 N N    . GLN B 1 110 ? -22.86500 71.74903  53.96237  1.000 39.70863 ? 75  GLN B N    1 
ATOM   4507 C CA   . GLN B 1 110 ? -23.84903 72.49332  53.17976  1.000 40.84985 ? 75  GLN B CA   1 
ATOM   4508 C C    . GLN B 1 110 ? -24.57026 71.60477  52.17610  1.000 41.11000 ? 75  GLN B C    1 
ATOM   4509 O O    . GLN B 1 110 ? -25.73318 71.85810  51.84698  1.000 43.27026 ? 75  GLN B O    1 
ATOM   4510 C CB   . GLN B 1 110 ? -23.17464 73.65144  52.44462  1.000 42.00226 ? 75  GLN B CB   1 
ATOM   4511 N N    . GLN B 1 111 ? -23.89953 70.57231  51.66496  1.000 42.36266 ? 76  GLN B N    1 
ATOM   4512 C CA   . GLN B 1 111 ? -24.51573 69.71051  50.66416  1.000 40.87425 ? 76  GLN B CA   1 
ATOM   4513 C C    . GLN B 1 111 ? -25.46049 68.68261  51.27363  1.000 41.11861 ? 76  GLN B C    1 
ATOM   4514 O O    . GLN B 1 111 ? -26.28087 68.11031  50.54981  1.000 42.18821 ? 76  GLN B O    1 
ATOM   4515 C CB   . GLN B 1 111 ? -23.42939 69.01054  49.84518  1.000 40.81991 ? 76  GLN B CB   1 
ATOM   4516 C CG   . GLN B 1 111 ? -22.66508 69.95075  48.92096  1.000 40.97634 ? 76  GLN B CG   1 
ATOM   4517 C CD   . GLN B 1 111 ? -23.54017 70.51293  47.81886  1.000 42.72372 ? 76  GLN B CD   1 
ATOM   4518 O OE1  . GLN B 1 111 ? -23.73253 71.72493  47.71296  1.000 43.28995 ? 76  GLN B OE1  1 
ATOM   4519 N NE2  . GLN B 1 111 ? -24.07920 69.62770  46.98829  1.000 45.73768 ? 76  GLN B NE2  1 
ATOM   4520 N N    . GLY B 1 112 ? -25.37700 68.44513  52.57842  1.000 40.14453 ? 77  GLY B N    1 
ATOM   4521 C CA   . GLY B 1 112 ? -26.23335 67.48616  53.25033  1.000 41.43035 ? 77  GLY B CA   1 
ATOM   4522 C C    . GLY B 1 112 ? -25.51709 66.31004  53.88692  1.000 41.87158 ? 77  GLY B C    1 
ATOM   4523 O O    . GLY B 1 112 ? -26.17178 65.51425  54.57357  1.000 43.57043 ? 77  GLY B O    1 
ATOM   4524 N N    . ILE B 1 113 ? -24.20932 66.13602  53.69552  1.000 40.87963 ? 78  ILE B N    1 
ATOM   4525 C CA   . ILE B 1 113 ? -23.51394 65.05294  54.38020  1.000 38.20717 ? 78  ILE B CA   1 
ATOM   4526 C C    . ILE B 1 113 ? -23.52275 65.33280  55.87486  1.000 38.07288 ? 78  ILE B C    1 
ATOM   4527 O O    . ILE B 1 113 ? -23.27143 66.46278  56.31476  1.000 36.84025 ? 78  ILE B O    1 
ATOM   4528 C CB   . ILE B 1 113 ? -22.08016 64.88979  53.85342  1.000 36.53215 ? 78  ILE B CB   1 
ATOM   4529 C CG1  . ILE B 1 113 ? -22.06917 64.82192  52.32455  1.000 35.00594 ? 78  ILE B CG1  1 
ATOM   4530 C CG2  . ILE B 1 113 ? -21.44165 63.63799  54.45283  1.000 31.96664 ? 78  ILE B CG2  1 
ATOM   4531 C CD1  . ILE B 1 113 ? -22.69311 63.55779  51.76800  1.000 36.19704 ? 78  ILE B CD1  1 
ATOM   4532 N N    . ARG B 1 114 ? -23.81240 64.30575  56.66490  1.000 37.43144 ? 79  ARG B N    1 
ATOM   4533 C CA   . ARG B 1 114 ? -23.95343 64.46200  58.10179  1.000 36.83878 ? 79  ARG B CA   1 
ATOM   4534 C C    . ARG B 1 114 ? -23.00056 63.52820  58.84139  1.000 34.97893 ? 79  ARG B C    1 
ATOM   4535 O O    . ARG B 1 114 ? -22.48364 62.55405  58.28377  1.000 32.96223 ? 79  ARG B O    1 
ATOM   4536 C CB   . ARG B 1 114 ? -25.40689 64.21689  58.53390  1.000 36.04152 ? 79  ARG B CB   1 
ATOM   4537 C CG   . ARG B 1 114 ? -26.31851 65.40439  58.25153  1.000 43.45981 ? 79  ARG B CG   1 
ATOM   4538 C CD   . ARG B 1 114 ? -27.78423 65.07721  58.50277  1.000 51.18173 ? 79  ARG B CD   1 
ATOM   4539 N NE   . ARG B 1 114 ? -28.62060 65.36692  57.34256  1.000 58.08058 ? 79  ARG B NE   1 
ATOM   4540 C CZ   . ARG B 1 114 ? -28.74436 66.56309  56.77918  1.000 63.55732 ? 79  ARG B CZ   1 
ATOM   4541 N NH1  . ARG B 1 114 ? -28.11737 67.62589  57.26304  1.000 62.91400 ? 79  ARG B NH1  1 
ATOM   4542 N NH2  . ARG B 1 114 ? -29.51687 66.69657  55.70284  1.000 61.54044 ? 79  ARG B NH2  1 
ATOM   4543 N N    . GLU B 1 115 ? -22.75938 63.85868  60.11014  1.000 34.39752 ? 80  GLU B N    1 
ATOM   4544 C CA   . GLU B 1 115 ? -21.90428 63.04594  60.96412  1.000 33.03784 ? 80  GLU B CA   1 
ATOM   4545 C C    . GLU B 1 115 ? -22.34620 61.58852  60.95159  1.000 31.89070 ? 80  GLU B C    1 
ATOM   4546 O O    . GLU B 1 115 ? -23.52535 61.28156  61.14142  1.000 31.42411 ? 80  GLU B O    1 
ATOM   4547 C CB   . GLU B 1 115 ? -21.92646 63.57478  62.40197  1.000 35.03478 ? 80  GLU B CB   1 
ATOM   4548 C CG   . GLU B 1 115 ? -20.96001 62.82534  63.30651  1.000 37.17995 ? 80  GLU B CG   1 
ATOM   4549 C CD   . GLU B 1 115 ? -20.18637 63.72777  64.25037  1.000 39.44451 ? 80  GLU B CD   1 
ATOM   4550 O OE1  . GLU B 1 115 ? -20.73025 64.77769  64.65963  1.000 40.96517 ? 80  GLU B OE1  1 
ATOM   4551 O OE2  . GLU B 1 115 ? -19.02490 63.38069  64.57596  1.000 38.75930 ? 80  GLU B OE2  1 
ATOM   4552 N N    . THR B 1 116 ? -21.38331 60.69534  60.73767  1.000 29.86409 ? 81  THR B N    1 
ATOM   4553 C CA   . THR B 1 116 ? -21.50201 59.23936  60.74815  1.000 30.46020 ? 81  THR B CA   1 
ATOM   4554 C C    . THR B 1 116 ? -21.99491 58.67044  59.41770  1.000 30.10347 ? 81  THR B C    1 
ATOM   4555 O O    . THR B 1 116 ? -22.08862 57.44211  59.29716  1.000 31.23827 ? 81  THR B O    1 
ATOM   4556 C CB   . THR B 1 116 ? -22.40148 58.71620  61.88169  1.000 32.35207 ? 81  THR B CB   1 
ATOM   4557 O OG1  . THR B 1 116 ? -23.76482 59.07007  61.62673  1.000 33.45892 ? 81  THR B OG1  1 
ATOM   4558 C CG2  . THR B 1 116 ? -21.96183 59.31432  63.22171  1.000 33.33725 ? 81  THR B CG2  1 
ATOM   4559 N N    . ASP B 1 117 ? -22.29321 59.49152  58.41464  1.000 29.53283 ? 82  ASP B N    1 
ATOM   4560 C CA   . ASP B 1 117 ? -22.56709 58.93927  57.09422  1.000 30.22369 ? 82  ASP B CA   1 
ATOM   4561 C C    . ASP B 1 117 ? -21.29147 58.34081  56.51478  1.000 27.92627 ? 82  ASP B C    1 
ATOM   4562 O O    . ASP B 1 117 ? -20.19244 58.86213  56.71366  1.000 24.92716 ? 82  ASP B O    1 
ATOM   4563 C CB   . ASP B 1 117 ? -23.11415 60.00943  56.13983  1.000 32.48283 ? 82  ASP B CB   1 
ATOM   4564 C CG   . ASP B 1 117 ? -24.57085 60.39477  56.43637  1.000 38.13380 ? 82  ASP B CG   1 
ATOM   4565 O OD1  . ASP B 1 117 ? -25.02349 61.44787  55.92541  1.000 39.38704 ? 82  ASP B OD1  1 
ATOM   4566 O OD2  . ASP B 1 117 ? -25.26380 59.65074  57.17434  1.000 37.25469 ? 82  ASP B OD2  1 
ATOM   4567 N N    . PHE B 1 118 ? -21.43513 57.23706  55.79793  1.000 28.69247 ? 83  PHE B N    1 
ATOM   4568 C CA   . PHE B 1 118 ? -20.30430 56.64748  55.10090  1.000 26.61215 ? 83  PHE B CA   1 
ATOM   4569 C C    . PHE B 1 118 ? -20.23695 57.23774  53.69870  1.000 26.91987 ? 83  PHE B C    1 
ATOM   4570 O O    . PHE B 1 118 ? -21.25923 57.36766  53.01906  1.000 27.42219 ? 83  PHE B O    1 
ATOM   4571 C CB   . PHE B 1 118 ? -20.41935 55.12431  55.05677  1.000 25.48427 ? 83  PHE B CB   1 
ATOM   4572 C CG   . PHE B 1 118 ? -20.24477 54.45977  56.40611  1.000 26.44855 ? 83  PHE B CG   1 
ATOM   4573 C CD1  . PHE B 1 118 ? -18.99080 54.29377  56.95714  1.000 23.41445 ? 83  PHE B CD1  1 
ATOM   4574 C CD2  . PHE B 1 118 ? -21.35014 54.00516  57.12321  1.000 27.81441 ? 83  PHE B CD2  1 
ATOM   4575 C CE1  . PHE B 1 118 ? -18.83134 53.67752  58.19295  1.000 24.41422 ? 83  PHE B CE1  1 
ATOM   4576 C CE2  . PHE B 1 118 ? -21.19800 53.39368  58.35598  1.000 26.04230 ? 83  PHE B CE2  1 
ATOM   4577 C CZ   . PHE B 1 118 ? -19.93605 53.22540  58.89117  1.000 26.03123 ? 83  PHE B CZ   1 
ATOM   4578 N N    . VAL B 1 119 ? -19.03694 57.62562  53.28571  1.000 25.71402 ? 84  VAL B N    1 
ATOM   4579 C CA   . VAL B 1 119 ? -18.80576 58.21427  51.97727  1.000 24.87258 ? 84  VAL B CA   1 
ATOM   4580 C C    . VAL B 1 119 ? -17.69377 57.41689  51.31562  1.000 27.11831 ? 84  VAL B C    1 
ATOM   4581 O O    . VAL B 1 119 ? -16.57217 57.35839  51.83908  1.000 24.91305 ? 84  VAL B O    1 
ATOM   4582 C CB   . VAL B 1 119 ? -18.43012 59.70485  52.07441  1.000 26.36250 ? 84  VAL B CB   1 
ATOM   4583 C CG1  . VAL B 1 119 ? -18.24608 60.30847  50.68618  1.000 24.96611 ? 84  VAL B CG1  1 
ATOM   4584 C CG2  . VAL B 1 119 ? -19.48225 60.47751  52.88130  1.000 24.95483 ? 84  VAL B CG2  1 
ATOM   4585 N N    . LEU B 1 120 ? -18.00651 56.79240  50.18177  1.000 27.02924 ? 85  LEU B N    1 
ATOM   4586 C CA   . LEU B 1 120 ? -17.00149 56.05884  49.42746  1.000 27.15874 ? 85  LEU B CA   1 
ATOM   4587 C C    . LEU B 1 120 ? -15.99715 57.03383  48.83929  1.000 28.70710 ? 85  LEU B C    1 
ATOM   4588 O O    . LEU B 1 120 ? -16.37037 58.07390  48.28980  1.000 29.00833 ? 85  LEU B O    1 
ATOM   4589 C CB   . LEU B 1 120 ? -17.65468 55.24064  48.30933  1.000 29.56862 ? 85  LEU B CB   1 
ATOM   4590 C CG   . LEU B 1 120 ? -18.10792 53.80665  48.62286  1.000 31.51451 ? 85  LEU B CG   1 
ATOM   4591 C CD1  . LEU B 1 120 ? -19.15390 53.81009  49.73911  1.000 27.17624 ? 85  LEU B CD1  1 
ATOM   4592 C CD2  . LEU B 1 120 ? -18.66169 53.12740  47.37841  1.000 30.70350 ? 85  LEU B CD2  1 
ATOM   4593 N N    . LEU B 1 121 ? -14.71551 56.69847  48.96720  1.000 27.01342 ? 86  LEU B N    1 
ATOM   4594 C CA   . LEU B 1 121 ? -13.63422 57.54034  48.47469  1.000 27.08325 ? 86  LEU B CA   1 
ATOM   4595 C C    . LEU B 1 121 ? -12.74200 56.71732  47.55629  1.000 29.06729 ? 86  LEU B C    1 
ATOM   4596 O O    . LEU B 1 121 ? -12.19941 55.68652  47.96987  1.000 29.68167 ? 86  LEU B O    1 
ATOM   4597 C CB   . LEU B 1 121 ? -12.82153 58.13233  49.62793  1.000 25.05885 ? 86  LEU B CB   1 
ATOM   4598 C CG   . LEU B 1 121 ? -11.67761 59.02653  49.15239  1.000 28.81235 ? 86  LEU B CG   1 
ATOM   4599 C CD1  . LEU B 1 121 ? -12.22122 60.30325  48.50234  1.000 28.63474 ? 86  LEU B CD1  1 
ATOM   4600 C CD2  . LEU B 1 121 ? -10.72354 59.35149  50.28966  1.000 29.84803 ? 86  LEU B CD2  1 
ATOM   4601 N N    . GLN B 1 122 ? -12.60072 57.16492  46.31087  1.000 28.90351 ? 87  GLN B N    1 
ATOM   4602 C CA   . GLN B 1 122 ? -11.67887 56.55769  45.35915  1.000 31.24731 ? 87  GLN B CA   1 
ATOM   4603 C C    . GLN B 1 122 ? -10.82716 57.65909  44.74089  1.000 29.39776 ? 87  GLN B C    1 
ATOM   4604 O O    . GLN B 1 122 ? -11.35900 58.68570  44.29958  1.000 30.32571 ? 87  GLN B O    1 
ATOM   4605 C CB   . GLN B 1 122 ? -12.43729 55.77315  44.28841  1.000 31.47839 ? 87  GLN B CB   1 
ATOM   4606 C CG   . GLN B 1 122 ? -11.59771 54.76780  43.54349  1.000 35.40871 ? 87  GLN B CG   1 
ATOM   4607 C CD   . GLN B 1 122 ? -12.42538 53.95617  42.57113  1.000 38.22704 ? 87  GLN B CD   1 
ATOM   4608 O OE1  . GLN B 1 122 ? -13.36113 54.47101  41.96095  1.000 37.14721 ? 87  GLN B OE1  1 
ATOM   4609 N NE2  . GLN B 1 122 ? -12.08961 52.67976  42.42508  1.000 42.13692 ? 87  GLN B NE2  1 
ATOM   4610 N N    . SER B 1 123 ? -9.50454  57.45406  44.72224  1.000 30.12264 ? 88  SER B N    1 
ATOM   4611 C CA   . SER B 1 123 ? -8.59162  58.53341  44.35444  1.000 29.81037 ? 88  SER B CA   1 
ATOM   4612 C C    . SER B 1 123 ? -7.26792  57.99941  43.83730  1.000 28.57740 ? 88  SER B C    1 
ATOM   4613 O O    . SER B 1 123 ? -6.75450  57.01695  44.38803  1.000 27.18950 ? 88  SER B O    1 
ATOM   4614 C CB   . SER B 1 123 ? -8.32617  59.44203  45.55781  1.000 28.39085 ? 88  SER B CB   1 
ATOM   4615 O OG   . SER B 1 123 ? -7.32110  60.40043  45.26735  1.000 28.29408 ? 88  SER B OG   1 
ATOM   4616 N N    . PRO B 1 124 ? -6.68108  58.61458  42.81539  1.000 28.18876 ? 89  PRO B N    1 
ATOM   4617 C CA   . PRO B 1 124 ? -5.26402  58.34918  42.52715  1.000 29.35161 ? 89  PRO B CA   1 
ATOM   4618 C C    . PRO B 1 124 ? -4.37439  59.07714  43.52453  1.000 28.89999 ? 89  PRO B C    1 
ATOM   4619 O O    . PRO B 1 124 ? -4.87250  59.65032  44.49684  1.000 25.46594 ? 89  PRO B O    1 
ATOM   4620 C CB   . PRO B 1 124 ? -5.08047  58.87536  41.09657  1.000 26.69399 ? 89  PRO B CB   1 
ATOM   4621 C CG   . PRO B 1 124 ? -6.13733  59.94106  40.95539  1.000 31.84125 ? 89  PRO B CG   1 
ATOM   4622 C CD   . PRO B 1 124 ? -7.29924  59.52634  41.83347  1.000 29.27843 ? 89  PRO B CD   1 
ATOM   4623 N N    . ASN B 1 125 ? -3.06195  59.06334  43.29562  1.000 28.71309 ? 90  ASN B N    1 
ATOM   4624 C CA   . ASN B 1 125 ? -2.10073  59.68262  44.20998  1.000 26.77059 ? 90  ASN B CA   1 
ATOM   4625 C C    . ASN B 1 125 ? -1.93399  61.16875  43.87795  1.000 30.36381 ? 90  ASN B C    1 
ATOM   4626 O O    . ASN B 1 125 ? -0.90840  61.61706  43.36048  1.000 32.94740 ? 90  ASN B O    1 
ATOM   4627 C CB   . ASN B 1 125 ? -0.76678  58.95235  44.14287  1.000 26.53838 ? 90  ASN B CB   1 
ATOM   4628 C CG   . ASN B 1 125 ? -0.76816  57.65288  44.91776  1.000 26.09840 ? 90  ASN B CG   1 
ATOM   4629 O OD1  . ASN B 1 125 ? -1.82163  57.04885  45.15430  1.000 25.03837 ? 90  ASN B OD1  1 
ATOM   4630 N ND2  . ASN B 1 125 ? 0.41752   57.21107  45.31569  1.000 22.33629 ? 90  ASN B ND2  1 
ATOM   4631 N N    . VAL B 1 126 ? -2.97604  61.94023  44.19452  1.000 29.51997 ? 91  VAL B N    1 
ATOM   4632 C CA   . VAL B 1 126 ? -2.97376  63.38709  44.00878  1.000 31.29084 ? 91  VAL B CA   1 
ATOM   4633 C C    . VAL B 1 126 ? -3.18578  64.06160  45.35667  1.000 32.16641 ? 91  VAL B C    1 
ATOM   4634 O O    . VAL B 1 126 ? -3.83145  63.51428  46.25741  1.000 30.46038 ? 91  VAL B O    1 
ATOM   4635 C CB   . VAL B 1 126 ? -4.04667  63.85637  43.00415  1.000 31.03605 ? 91  VAL B CB   1 
ATOM   4636 C CG1  . VAL B 1 126 ? -3.62962  63.52874  41.58584  1.000 32.39747 ? 91  VAL B CG1  1 
ATOM   4637 C CG2  . VAL B 1 126 ? -5.40251  63.24243  43.34593  1.000 28.80358 ? 91  VAL B CG2  1 
ATOM   4638 N N    . ILE B 1 127 ? -2.66472  65.28509  45.47181  1.000 32.23340 ? 92  ILE B N    1 
ATOM   4639 C CA   . ILE B 1 127 ? -2.60280  65.97115  46.76108  1.000 31.22642 ? 92  ILE B CA   1 
ATOM   4640 C C    . ILE B 1 127 ? -3.99776  66.31178  47.29769  1.000 31.07787 ? 92  ILE B C    1 
ATOM   4641 O O    . ILE B 1 127 ? -4.19447  66.41438  48.51719  1.000 28.93444 ? 92  ILE B O    1 
ATOM   4642 C CB   . ILE B 1 127 ? -1.71989  67.22162  46.61153  1.000 30.84624 ? 92  ILE B CB   1 
ATOM   4643 C CG1  . ILE B 1 127 ? -1.60592  67.98228  47.93214  1.000 31.33872 ? 92  ILE B CG1  1 
ATOM   4644 C CG2  . ILE B 1 127 ? -2.27344  68.12561  45.51012  1.000 33.75486 ? 92  ILE B CG2  1 
ATOM   4645 C CD1  . ILE B 1 127 ? -0.50980  69.04058  47.92287  1.000 29.74606 ? 92  ILE B CD1  1 
ATOM   4646 N N    . GLU B 1 128 ? -4.98602  66.48697  46.41688  1.000 29.84727 ? 93  GLU B N    1 
ATOM   4647 C CA   . GLU B 1 128 ? -6.32934  66.82946  46.87648  1.000 29.08634 ? 93  GLU B CA   1 
ATOM   4648 C C    . GLU B 1 128 ? -6.96927  65.72542  47.71258  1.000 29.40505 ? 93  GLU B C    1 
ATOM   4649 O O    . GLU B 1 128 ? -7.90237  66.00673  48.47547  1.000 27.75151 ? 93  GLU B O    1 
ATOM   4650 C CB   . GLU B 1 128 ? -7.22632  67.16438  45.68229  1.000 29.95917 ? 93  GLU B CB   1 
ATOM   4651 C CG   . GLU B 1 128 ? -6.86745  68.48471  44.98742  1.000 34.66678 ? 93  GLU B CG   1 
ATOM   4652 C CD   . GLU B 1 128 ? -5.73844  68.33728  43.96066  1.000 38.20501 ? 93  GLU B CD   1 
ATOM   4653 O OE1  . GLU B 1 128 ? -5.36870  67.18292  43.62710  1.000 33.64362 ? 93  GLU B OE1  1 
ATOM   4654 O OE2  . GLU B 1 128 ? -5.23324  69.38345  43.48293  1.000 38.92599 ? 93  GLU B OE2  1 
ATOM   4655 N N    . VAL B 1 129 ? -6.49796  64.48018  47.59923  1.000 28.38691 ? 94  VAL B N    1 
ATOM   4656 C CA   . VAL B 1 129 ? -7.09946  63.40489  48.38336  1.000 26.35201 ? 94  VAL B CA   1 
ATOM   4657 C C    . VAL B 1 129 ? -6.98995  63.70606  49.87599  1.000 28.24839 ? 94  VAL B C    1 
ATOM   4658 O O    . VAL B 1 129 ? -7.92110  63.44075  50.64640  1.000 26.66874 ? 94  VAL B O    1 
ATOM   4659 C CB   . VAL B 1 129 ? -6.46444  62.04632  48.02476  1.000 28.34137 ? 94  VAL B CB   1 
ATOM   4660 C CG1  . VAL B 1 129 ? -5.07362  61.89514  48.64757  1.000 26.59817 ? 94  VAL B CG1  1 
ATOM   4661 C CG2  . VAL B 1 129 ? -7.37149  60.91090  48.46628  1.000 28.22619 ? 94  VAL B CG2  1 
ATOM   4662 N N    . PHE B 1 130 ? -5.86428  64.28176  50.30953  1.000 25.84409 ? 95  PHE B N    1 
ATOM   4663 C CA   . PHE B 1 130 ? -5.70304  64.56139  51.73470  1.000 26.70117 ? 95  PHE B CA   1 
ATOM   4664 C C    . PHE B 1 130 ? -6.70223  65.60525  52.21681  1.000 27.81602 ? 95  PHE B C    1 
ATOM   4665 O O    . PHE B 1 130 ? -7.16917  65.52940  53.35974  1.000 26.95891 ? 95  PHE B O    1 
ATOM   4666 C CB   . PHE B 1 130 ? -4.26308  64.99558  52.02090  1.000 26.05657 ? 95  PHE B CB   1 
ATOM   4667 C CG   . PHE B 1 130 ? -3.24158  63.99784  51.55279  1.000 26.98837 ? 95  PHE B CG   1 
ATOM   4668 C CD1  . PHE B 1 130 ? -3.16231  62.74720  52.14253  1.000 25.12447 ? 95  PHE B CD1  1 
ATOM   4669 C CD2  . PHE B 1 130 ? -2.38787  64.29251  50.50165  1.000 27.04655 ? 95  PHE B CD2  1 
ATOM   4670 C CE1  . PHE B 1 130 ? -2.23544  61.81899  51.70403  1.000 26.23041 ? 95  PHE B CE1  1 
ATOM   4671 C CE2  . PHE B 1 130 ? -1.46356  63.36798  50.05760  1.000 26.52070 ? 95  PHE B CE2  1 
ATOM   4672 C CZ   . PHE B 1 130 ? -1.38451  62.13064  50.65842  1.000 25.47780 ? 95  PHE B CZ   1 
ATOM   4673 N N    . ILE B 1 131 ? -7.05334  66.56762  51.35672  1.000 26.24323 ? 96  ILE B N    1 
ATOM   4674 C CA   . ILE B 1 131 ? -8.06852  67.55929  51.69859  1.000 26.40003 ? 96  ILE B CA   1 
ATOM   4675 C C    . ILE B 1 131 ? -9.44154  66.90945  51.80570  1.000 29.08648 ? 96  ILE B C    1 
ATOM   4676 O O    . ILE B 1 131 ? -10.25411 67.28244  52.66236  1.000 30.11700 ? 96  ILE B O    1 
ATOM   4677 C CB   . ILE B 1 131 ? -8.07227  68.69547  50.66086  1.000 26.22649 ? 96  ILE B CB   1 
ATOM   4678 C CG1  . ILE B 1 131 ? -6.80672  69.54039  50.77960  1.000 27.77639 ? 96  ILE B CG1  1 
ATOM   4679 C CG2  . ILE B 1 131 ? -9.33107  69.53751  50.79058  1.000 27.44027 ? 96  ILE B CG2  1 
ATOM   4680 C CD1  . ILE B 1 131 ? -6.57413  70.42780  49.57674  1.000 29.24543 ? 96  ILE B CD1  1 
ATOM   4681 N N    . VAL B 1 132 ? -9.73018  65.94374  50.93046  1.000 29.21332 ? 97  VAL B N    1 
ATOM   4682 C CA   . VAL B 1 132 ? -11.02322 65.26196  50.96002  1.000 30.53685 ? 97  VAL B CA   1 
ATOM   4683 C C    . VAL B 1 132 ? -11.13824 64.38010  52.19936  1.000 28.15965 ? 97  VAL B C    1 
ATOM   4684 O O    . VAL B 1 132 ? -12.16456 64.38200  52.89000  1.000 29.37466 ? 97  VAL B O    1 
ATOM   4685 C CB   . VAL B 1 132 ? -11.22873 64.44418  49.67106  1.000 30.70648 ? 97  VAL B CB   1 
ATOM   4686 C CG1  . VAL B 1 132 ? -12.44700 63.53976  49.81188  1.000 34.30959 ? 97  VAL B CG1  1 
ATOM   4687 C CG2  . VAL B 1 132 ? -11.38381 65.37516  48.47571  1.000 31.69632 ? 97  VAL B CG2  1 
ATOM   4688 N N    . ILE B 1 133 ? -10.09090 63.60697  52.49300  1.000 24.71214 ? 98  ILE B N    1 
ATOM   4689 C CA   . ILE B 1 133 ? -10.11071 62.72508  53.65779  1.000 24.84879 ? 98  ILE B CA   1 
ATOM   4690 C C    . ILE B 1 133 ? -10.35655 63.53117  54.93131  1.000 25.88473 ? 98  ILE B C    1 
ATOM   4691 O O    . ILE B 1 133 ? -11.29354 63.26512  55.69155  1.000 22.97342 ? 98  ILE B O    1 
ATOM   4692 C CB   . ILE B 1 133 ? -8.80109  61.91752  53.74606  1.000 25.62752 ? 98  ILE B CB   1 
ATOM   4693 C CG1  . ILE B 1 133 ? -8.62447  61.03790  52.50085  1.000 24.73081 ? 98  ILE B CG1  1 
ATOM   4694 C CG2  . ILE B 1 133 ? -8.76172  61.06277  55.03048  1.000 21.84777 ? 98  ILE B CG2  1 
ATOM   4695 C CD1  . ILE B 1 133 ? -7.27827  60.35305  52.42772  1.000 22.92681 ? 98  ILE B CD1  1 
ATOM   4696 N N    . PHE B 1 134 ? -9.50910  64.52548  55.19030  1.000 25.42076 ? 99  PHE B N    1 
ATOM   4697 C CA   . PHE B 1 134 ? -9.66786  65.28779  56.42178  1.000 26.43722 ? 99  PHE B CA   1 
ATOM   4698 C C    . PHE B 1 134 ? -10.89189 66.19928  56.38595  1.000 26.27371 ? 99  PHE B C    1 
ATOM   4699 O O    . PHE B 1 134 ? -11.40172 66.56796  57.44678  1.000 24.79694 ? 99  PHE B O    1 
ATOM   4700 C CB   . PHE B 1 134 ? -8.38124  66.06538  56.70987  1.000 23.73968 ? 99  PHE B CB   1 
ATOM   4701 C CG   . PHE B 1 134 ? -7.28227  65.19339  57.25956  1.000 26.42821 ? 99  PHE B CG   1 
ATOM   4702 C CD1  . PHE B 1 134 ? -7.33864  64.72911  58.56603  1.000 24.65103 ? 99  PHE B CD1  1 
ATOM   4703 C CD2  . PHE B 1 134 ? -6.22277  64.79553  56.45887  1.000 25.94870 ? 99  PHE B CD2  1 
ATOM   4704 C CE1  . PHE B 1 134 ? -6.34837  63.91410  59.06497  1.000 24.45398 ? 99  PHE B CE1  1 
ATOM   4705 C CE2  . PHE B 1 134 ? -5.22555  63.97967  56.95730  1.000 25.11856 ? 99  PHE B CE2  1 
ATOM   4706 C CZ   . PHE B 1 134 ? -5.28850  63.53695  58.26030  1.000 23.85887 ? 99  PHE B CZ   1 
ATOM   4707 N N    . GLY B 1 135 ? -11.39529 66.54101  55.19789  1.000 26.68156 ? 100 GLY B N    1 
ATOM   4708 C CA   . GLY B 1 135 ? -12.67292 67.23559  55.12666  1.000 27.48474 ? 100 GLY B CA   1 
ATOM   4709 C C    . GLY B 1 135 ? -13.81607 66.39033  55.65538  1.000 25.76159 ? 100 GLY B C    1 
ATOM   4710 O O    . GLY B 1 135 ? -14.65409 66.86458  56.42387  1.000 25.73654 ? 100 GLY B O    1 
ATOM   4711 N N    . LEU B 1 136 ? -13.86621 65.12220  55.24175  1.000 25.33623 ? 101 LEU B N    1 
ATOM   4712 C CA   . LEU B 1 136 ? -14.83990 64.18991  55.80143  1.000 25.31097 ? 101 LEU B CA   1 
ATOM   4713 C C    . LEU B 1 136 ? -14.65925 64.04507  57.31264  1.000 27.00918 ? 101 LEU B C    1 
ATOM   4714 O O    . LEU B 1 136 ? -15.63019 64.10754  58.07970  1.000 27.03058 ? 101 LEU B O    1 
ATOM   4715 C CB   . LEU B 1 136 ? -14.71575 62.83122  55.10662  1.000 25.23288 ? 101 LEU B CB   1 
ATOM   4716 C CG   . LEU B 1 136 ? -15.10887 62.74083  53.62257  1.000 25.07938 ? 101 LEU B CG   1 
ATOM   4717 C CD1  . LEU B 1 136 ? -14.44716 61.54316  52.95844  1.000 23.80601 ? 101 LEU B CD1  1 
ATOM   4718 C CD2  . LEU B 1 136 ? -16.61785 62.66237  53.46318  1.000 24.83963 ? 101 LEU B CD2  1 
ATOM   4719 N N    . TYR B 1 137 ? -13.41838 63.84380  57.76136  1.000 25.98550 ? 102 TYR B N    1 
ATOM   4720 C CA   . TYR B 1 137 ? -13.16959 63.73675  59.19586  1.000 26.11347 ? 102 TYR B CA   1 
ATOM   4721 C C    . TYR B 1 137 ? -13.59615 64.99940  59.92803  1.000 26.42031 ? 102 TYR B C    1 
ATOM   4722 O O    . TYR B 1 137 ? -14.00443 64.93212  61.09155  1.000 29.10262 ? 102 TYR B O    1 
ATOM   4723 C CB   . TYR B 1 137 ? -11.69009 63.45075  59.46217  1.000 22.93001 ? 102 TYR B CB   1 
ATOM   4724 C CG   . TYR B 1 137 ? -11.26247 62.04308  59.12697  1.000 24.10007 ? 102 TYR B CG   1 
ATOM   4725 C CD1  . TYR B 1 137 ? -12.11196 60.97017  59.34325  1.000 22.67629 ? 102 TYR B CD1  1 
ATOM   4726 C CD2  . TYR B 1 137 ? -10.00263 61.78382  58.60093  1.000 23.99569 ? 102 TYR B CD2  1 
ATOM   4727 C CE1  . TYR B 1 137 ? -11.72698 59.68575  59.04594  1.000 22.02218 ? 102 TYR B CE1  1 
ATOM   4728 C CE2  . TYR B 1 137 ? -9.60493  60.49802  58.30324  1.000 21.21531 ? 102 TYR B CE2  1 
ATOM   4729 C CZ   . TYR B 1 137 ? -10.47428 59.45082  58.52004  1.000 23.82032 ? 102 TYR B CZ   1 
ATOM   4730 O OH   . TYR B 1 137 ? -10.09094 58.15610  58.22589  1.000 24.65290 ? 102 TYR B OH   1 
ATOM   4731 N N    . ALA B 1 138 ? -13.52181 66.15318  59.26131  1.000 26.73267 ? 103 ALA B N    1 
ATOM   4732 C CA   . ALA B 1 138 ? -13.84339 67.41723  59.91525  1.000 28.35298 ? 103 ALA B CA   1 
ATOM   4733 C C    . ALA B 1 138 ? -15.30212 67.48542  60.33800  1.000 29.52837 ? 103 ALA B C    1 
ATOM   4734 O O    . ALA B 1 138 ? -15.62029 68.12650  61.34038  1.000 32.42754 ? 103 ALA B O    1 
ATOM   4735 C CB   . ALA B 1 138 ? -13.51119 68.58980  58.98927  1.000 29.21301 ? 103 ALA B CB   1 
ATOM   4736 N N    . ILE B 1 139 ? -16.20188 66.84771  59.58740  1.000 31.01219 ? 104 ILE B N    1 
ATOM   4737 C CA   . ILE B 1 139 ? -17.62811 66.85792  59.90119  1.000 30.27349 ? 104 ILE B CA   1 
ATOM   4738 C C    . ILE B 1 139 ? -18.08633 65.54861  60.53462  1.000 30.84178 ? 104 ILE B C    1 
ATOM   4739 O O    . ILE B 1 139 ? -19.28936 65.32627  60.67078  1.000 33.01501 ? 104 ILE B O    1 
ATOM   4740 C CB   . ILE B 1 139 ? -18.47906 67.16696  58.65630  1.000 29.15057 ? 104 ILE B CB   1 
ATOM   4741 C CG1  . ILE B 1 139 ? -18.15780 66.18764  57.52819  1.000 28.78705 ? 104 ILE B CG1  1 
ATOM   4742 C CG2  . ILE B 1 139 ? -18.28116 68.60127  58.21234  1.000 32.47403 ? 104 ILE B CG2  1 
ATOM   4743 C CD1  . ILE B 1 139 ? -19.30772 65.96191  56.58414  1.000 32.64457 ? 104 ILE B CD1  1 
ATOM   4744 N N    . GLY B 1 140 ? -17.16083 64.67105  60.91312  1.000 30.57796 ? 105 GLY B N    1 
ATOM   4745 C CA   . GLY B 1 140 ? -17.55238 63.39098  61.46573  1.000 29.54111 ? 105 GLY B CA   1 
ATOM   4746 C C    . GLY B 1 140 ? -18.02688 62.37478  60.45060  1.000 30.36412 ? 105 GLY B C    1 
ATOM   4747 O O    . GLY B 1 140 ? -18.50994 61.30593  60.84733  1.000 29.77594 ? 105 GLY B O    1 
ATOM   4748 N N    . ALA B 1 141 ? -17.91779 62.67258  59.15592  1.000 27.84460 ? 106 ALA B N    1 
ATOM   4749 C CA   . ALA B 1 141 ? -18.22528 61.68173  58.13648  1.000 25.74726 ? 106 ALA B CA   1 
ATOM   4750 C C    . ALA B 1 141 ? -17.15087 60.59411  58.11609  1.000 27.58902 ? 106 ALA B C    1 
ATOM   4751 O O    . ALA B 1 141 ? -16.01168 60.79121  58.55668  1.000 23.93001 ? 106 ALA B O    1 
ATOM   4752 C CB   . ALA B 1 141 ? -18.34934 62.33573  56.76053  1.000 24.62179 ? 106 ALA B CB   1 
ATOM   4753 N N    . ARG B 1 142 ? -17.53197 59.43192  57.59753  1.000 25.88220 ? 107 ARG B N    1 
ATOM   4754 C CA   . ARG B 1 142 ? -16.71102 58.23037  57.69197  1.000 23.32011 ? 107 ARG B CA   1 
ATOM   4755 C C    . ARG B 1 142 ? -16.30447 57.75867  56.30658  1.000 24.40046 ? 107 ARG B C    1 
ATOM   4756 O O    . ARG B 1 142 ? -17.13781 57.18942  55.57542  1.000 25.78440 ? 107 ARG B O    1 
ATOM   4757 C CB   . ARG B 1 142 ? -17.46379 57.12756  58.43151  1.000 23.73852 ? 107 ARG B CB   1 
ATOM   4758 C CG   . ARG B 1 142 ? -17.83664 57.49264  59.85167  1.000 24.62847 ? 107 ARG B CG   1 
ATOM   4759 C CD   . ARG B 1 142 ? -18.83759 56.50416  60.39499  1.000 25.89772 ? 107 ARG B CD   1 
ATOM   4760 N NE   . ARG B 1 142 ? -18.93577 56.55607  61.84664  1.000 28.59151 ? 107 ARG B NE   1 
ATOM   4761 C CZ   . ARG B 1 142 ? -19.84948 55.90496  62.55428  1.000 29.48693 ? 107 ARG B CZ   1 
ATOM   4762 N NH1  . ARG B 1 142 ? -20.75947 55.13953  61.97208  1.000 29.74941 ? 107 ARG B NH1  1 
ATOM   4763 N NH2  . ARG B 1 142 ? -19.85101 56.02694  63.87653  1.000 30.45895 ? 107 ARG B NH2  1 
ATOM   4764 N N    . PRO B 1 143 ? -15.05212 57.95195  55.91004  1.000 22.96712 ? 108 PRO B N    1 
ATOM   4765 C CA   . PRO B 1 143 ? -14.61776 57.48434  54.59265  1.000 21.94959 ? 108 PRO B CA   1 
ATOM   4766 C C    . PRO B 1 143 ? -14.69279 55.96767  54.47543  1.000 22.88310 ? 108 PRO B C    1 
ATOM   4767 O O    . PRO B 1 143 ? -14.52679 55.22842  55.45061  1.000 19.23031 ? 108 PRO B O    1 
ATOM   4768 C CB   . PRO B 1 143 ? -13.16668 57.97515  54.49965  1.000 20.48694 ? 108 PRO B CB   1 
ATOM   4769 C CG   . PRO B 1 143 ? -13.05320 59.06552  55.52319  1.000 22.37716 ? 108 PRO B CG   1 
ATOM   4770 C CD   . PRO B 1 143 ? -13.99334 58.67869  56.63056  1.000 22.15146 ? 108 PRO B CD   1 
ATOM   4771 N N    . VAL B 1 144 ? -14.94806 55.51617  53.25268  1.000 22.61189 ? 109 VAL B N    1 
ATOM   4772 C CA   . VAL B 1 144 ? -14.80802 54.12152  52.86156  1.000 24.85058 ? 109 VAL B CA   1 
ATOM   4773 C C    . VAL B 1 144 ? -13.69972 54.09004  51.81446  1.000 24.93802 ? 109 VAL B C    1 
ATOM   4774 O O    . VAL B 1 144 ? -13.87635 54.58651  50.69572  1.000 26.67525 ? 109 VAL B O    1 
ATOM   4775 C CB   . VAL B 1 144 ? -16.12224 53.53424  52.32401  1.000 25.39289 ? 109 VAL B CB   1 
ATOM   4776 C CG1  . VAL B 1 144 ? -15.96497 52.04952  52.03056  1.000 23.39238 ? 109 VAL B CG1  1 
ATOM   4777 C CG2  . VAL B 1 144 ? -17.24989 53.76031  53.33517  1.000 23.99473 ? 109 VAL B CG2  1 
ATOM   4778 N N    . PHE B 1 145 ? -12.54770 53.53914  52.18289  1.000 26.28371 ? 110 PHE B N    1 
ATOM   4779 C CA   . PHE B 1 145 ? -11.34523 53.65932  51.36216  1.000 28.45186 ? 110 PHE B CA   1 
ATOM   4780 C C    . PHE B 1 145 ? -11.36090 52.57340  50.29352  1.000 31.28796 ? 110 PHE B C    1 
ATOM   4781 O O    . PHE B 1 145 ? -11.12836 51.39790  50.59054  1.000 33.38546 ? 110 PHE B O    1 
ATOM   4782 C CB   . PHE B 1 145 ? -10.09743 53.56835  52.23555  1.000 23.54268 ? 110 PHE B CB   1 
ATOM   4783 C CG   . PHE B 1 145 ? -9.91081  54.74989  53.15455  1.000 24.00572 ? 110 PHE B CG   1 
ATOM   4784 C CD1  . PHE B 1 145 ? -9.85399  56.03698  52.64883  1.000 24.59906 ? 110 PHE B CD1  1 
ATOM   4785 C CD2  . PHE B 1 145 ? -9.77894  54.57115  54.52381  1.000 23.75370 ? 110 PHE B CD2  1 
ATOM   4786 C CE1  . PHE B 1 145 ? -9.66643  57.12434  53.49243  1.000 25.83671 ? 110 PHE B CE1  1 
ATOM   4787 C CE2  . PHE B 1 145 ? -9.59207  55.64962  55.36963  1.000 21.98536 ? 110 PHE B CE2  1 
ATOM   4788 C CZ   . PHE B 1 145 ? -9.53814  56.92874  54.85603  1.000 22.39479 ? 110 PHE B CZ   1 
ATOM   4789 N N    . CYS B 1 146 ? -11.63878 52.96378  49.05421  1.000 29.69741 ? 111 CYS B N    1 
ATOM   4790 C CA   . CYS B 1 146 ? -11.68549 52.04772  47.92526  1.000 35.39133 ? 111 CYS B CA   1 
ATOM   4791 C C    . CYS B 1 146 ? -10.40136 52.14086  47.10393  1.000 37.09927 ? 111 CYS B C    1 
ATOM   4792 O O    . CYS B 1 146 ? -9.71354  53.16401  47.09003  1.000 37.24287 ? 111 CYS B O    1 
ATOM   4793 C CB   . CYS B 1 146 ? -12.89574 52.34692  47.03668  1.000 34.69754 ? 111 CYS B CB   1 
ATOM   4794 S SG   . CYS B 1 146 ? -14.48870 52.32887  47.89410  1.000 37.64798 ? 111 CYS B SG   1 
ATOM   4795 N N    . LEU B 1 147 ? -10.08974 51.06190  46.39779  1.000 38.97702 ? 112 LEU B N    1 
ATOM   4796 C CA   . LEU B 1 147 ? -8.87800  51.01898  45.59309  1.000 43.38589 ? 112 LEU B CA   1 
ATOM   4797 C C    . LEU B 1 147 ? -9.18807  51.29436  44.12644  1.000 43.26304 ? 112 LEU B C    1 
ATOM   4798 O O    . LEU B 1 147 ? -10.23381 50.88835  43.61182  1.000 40.83580 ? 112 LEU B O    1 
ATOM   4799 C CB   . LEU B 1 147 ? -8.16823  49.67518  45.74835  1.000 41.31381 ? 112 LEU B CB   1 
ATOM   4800 C CG   . LEU B 1 147 ? -7.23566  49.64781  46.96685  1.000 45.84204 ? 112 LEU B CG   1 
ATOM   4801 C CD1  . LEU B 1 147 ? -6.00530  50.49987  46.68740  1.000 40.23940 ? 112 LEU B CD1  1 
ATOM   4802 C CD2  . LEU B 1 147 ? -7.91997  50.10381  48.26469  1.000 41.60214 ? 112 LEU B CD2  1 
ATOM   4803 N N    . HIS B 1 148 ? -8.28670  52.03005  43.47292  1.000 46.76055 ? 113 HIS B N    1 
ATOM   4804 C CA   . HIS B 1 148 ? -8.34281  52.21725  42.02934  1.000 45.97429 ? 113 HIS B CA   1 
ATOM   4805 C C    . HIS B 1 148 ? -8.01324  50.88217  41.38186  1.000 48.69770 ? 113 HIS B C    1 
ATOM   4806 O O    . HIS B 1 148 ? -6.84076  50.55749  41.16771  1.000 52.00054 ? 113 HIS B O    1 
ATOM   4807 C CB   . HIS B 1 148 ? -7.37747  53.31642  41.57474  1.000 45.91817 ? 113 HIS B CB   1 
ATOM   4808 N N    . GLY B 1 149 ? -9.04981  50.10767  41.07884  1.000 47.46698 ? 114 GLY B N    1 
ATOM   4809 C CA   . GLY B 1 149 ? -8.92911  48.69860  40.76438  1.000 49.79908 ? 114 GLY B CA   1 
ATOM   4810 C C    . GLY B 1 149 ? -10.20511 48.01731  41.21062  1.000 56.53383 ? 114 GLY B C    1 
ATOM   4811 O O    . GLY B 1 149 ? -10.29782 46.78688  41.30067  1.000 55.73002 ? 114 GLY B O    1 
ATOM   4812 N N    . HIS B 1 150 ? -11.19552 48.84970  41.52425  1.000 52.43259 ? 115 HIS B N    1 
ATOM   4813 C CA   . HIS B 1 150 ? -12.54809 48.42027  41.84847  1.000 47.97356 ? 115 HIS B CA   1 
ATOM   4814 C C    . HIS B 1 150 ? -13.47373 49.11051  40.86064  1.000 47.11098 ? 115 HIS B C    1 
ATOM   4815 O O    . HIS B 1 150 ? -13.59786 50.34045  40.87652  1.000 48.19684 ? 115 HIS B O    1 
ATOM   4816 C CB   . HIS B 1 150 ? -12.91117 48.77327  43.28747  1.000 48.15128 ? 115 HIS B CB   1 
ATOM   4817 C CG   . HIS B 1 150 ? -12.34058 47.82931  44.29639  1.000 50.71321 ? 115 HIS B CG   1 
ATOM   4818 N ND1  . HIS B 1 150 ? -12.45309 48.03057  45.65519  1.000 47.54268 ? 115 HIS B ND1  1 
ATOM   4819 C CD2  . HIS B 1 150 ? -11.64438 46.67898  44.14206  1.000 52.63085 ? 115 HIS B CD2  1 
ATOM   4820 C CE1  . HIS B 1 150 ? -11.85801 47.03994  46.29421  1.000 47.40556 ? 115 HIS B CE1  1 
ATOM   4821 N NE2  . HIS B 1 150 ? -11.35767 46.20737  45.39968  1.000 53.14804 ? 115 HIS B NE2  1 
ATOM   4822 N N    . GLY B 1 151 ? -14.09071 48.32848  39.98599  1.000 43.45888 ? 116 GLY B N    1 
ATOM   4823 C CA   . GLY B 1 151 ? -15.02802 48.85624  39.02136  1.000 43.69646 ? 116 GLY B CA   1 
ATOM   4824 C C    . GLY B 1 151 ? -16.38802 49.09395  39.64294  1.000 44.12634 ? 116 GLY B C    1 
ATOM   4825 O O    . GLY B 1 151 ? -16.55548 49.11197  40.86452  1.000 42.46598 ? 116 GLY B O    1 
ATOM   4826 N N    . SER B 1 152 ? -17.38104 49.27339  38.77249  1.000 42.42761 ? 117 SER B N    1 
ATOM   4827 C CA   . SER B 1 152 ? -18.73298 49.52503  39.24763  1.000 42.44759 ? 117 SER B CA   1 
ATOM   4828 C C    . SER B 1 152 ? -19.28698 48.34091  40.02739  1.000 42.15607 ? 117 SER B C    1 
ATOM   4829 O O    . SER B 1 152 ? -20.06708 48.53149  40.96493  1.000 43.34585 ? 117 SER B O    1 
ATOM   4830 C CB   . SER B 1 152 ? -19.63999 49.85890  38.06796  1.000 40.75368 ? 117 SER B CB   1 
ATOM   4831 O OG   . SER B 1 152 ? -19.26328 49.08917  36.94904  1.000 44.94084 ? 117 SER B OG   1 
ATOM   4832 N N    . TYR B 1 153 ? -18.90305 47.11614  39.66151  1.000 43.00568 ? 118 TYR B N    1 
ATOM   4833 C CA   . TYR B 1 153 ? -19.43827 45.94388  40.34839  1.000 46.84632 ? 118 TYR B CA   1 
ATOM   4834 C C    . TYR B 1 153 ? -19.06294 45.95069  41.82625  1.000 44.15015 ? 118 TYR B C    1 
ATOM   4835 O O    . TYR B 1 153 ? -19.90313 45.66677  42.68910  1.000 42.01143 ? 118 TYR B O    1 
ATOM   4836 C CB   . TYR B 1 153 ? -18.93896 44.66398  39.67617  1.000 52.74062 ? 118 TYR B CB   1 
ATOM   4837 C CG   . TYR B 1 153 ? -19.49633 43.40072  40.29557  1.000 57.80515 ? 118 TYR B CG   1 
ATOM   4838 C CD1  . TYR B 1 153 ? -20.86214 43.13969  40.29090  1.000 56.50522 ? 118 TYR B CD1  1 
ATOM   4839 C CD2  . TYR B 1 153 ? -18.65632 42.48406  40.91767  1.000 58.96496 ? 118 TYR B CD2  1 
ATOM   4840 C CE1  . TYR B 1 153 ? -21.37287 41.98586  40.86687  1.000 56.97281 ? 118 TYR B CE1  1 
ATOM   4841 C CE2  . TYR B 1 153 ? -19.15559 41.33295  41.49754  1.000 59.23900 ? 118 TYR B CE2  1 
ATOM   4842 C CZ   . TYR B 1 153 ? -20.51225 41.08732  41.46966  1.000 61.80584 ? 118 TYR B CZ   1 
ATOM   4843 O OH   . TYR B 1 153 ? -21.00643 39.94009  42.04936  1.000 68.11431 ? 118 TYR B OH   1 
ATOM   4844 N N    . GLU B 1 154 ? -17.80089 46.26875  42.13565  1.000 42.47504 ? 119 GLU B N    1 
ATOM   4845 C CA   . GLU B 1 154 ? -17.35355 46.31456  43.52383  1.000 42.12292 ? 119 GLU B CA   1 
ATOM   4846 C C    . GLU B 1 154 ? -17.88305 47.54710  44.24122  1.000 39.11945 ? 119 GLU B C    1 
ATOM   4847 O O    . GLU B 1 154 ? -18.33563 47.45189  45.38718  1.000 34.66518 ? 119 GLU B O    1 
ATOM   4848 C CB   . GLU B 1 154 ? -15.82409 46.27786  43.60144  1.000 45.23133 ? 119 GLU B CB   1 
ATOM   4849 C CG   . GLU B 1 154 ? -15.18062 45.04007  42.97705  1.000 49.97713 ? 119 GLU B CG   1 
ATOM   4850 C CD   . GLU B 1 154 ? -14.82735 45.20948  41.50288  1.000 52.41925 ? 119 GLU B CD   1 
ATOM   4851 O OE1  . GLU B 1 154 ? -15.21808 46.22365  40.88422  1.000 50.35427 ? 119 GLU B OE1  1 
ATOM   4852 O OE2  . GLU B 1 154 ? -14.16794 44.30298  40.95644  1.000 59.71014 ? 119 GLU B OE2  1 
ATOM   4853 N N    . ILE B 1 155 ? -17.82370 48.70976  43.58898  1.000 39.95386 ? 120 ILE B N    1 
ATOM   4854 C CA   . ILE B 1 155 ? -18.38491 49.92232  44.17889  1.000 37.07303 ? 120 ILE B CA   1 
ATOM   4855 C C    . ILE B 1 155 ? -19.84853 49.69710  44.53457  1.000 37.79914 ? 120 ILE B C    1 
ATOM   4856 O O    . ILE B 1 155 ? -20.29262 50.01694  45.64460  1.000 37.17035 ? 120 ILE B O    1 
ATOM   4857 C CB   . ILE B 1 155 ? -18.21128 51.11777  43.22171  1.000 38.81167 ? 120 ILE B CB   1 
ATOM   4858 C CG1  . ILE B 1 155 ? -16.73262 51.35424  42.89094  1.000 40.59920 ? 120 ILE B CG1  1 
ATOM   4859 C CG2  . ILE B 1 155 ? -18.83259 52.38075  43.79996  1.000 33.81194 ? 120 ILE B CG2  1 
ATOM   4860 C CD1  . ILE B 1 155 ? -15.85698 51.60754  44.09453  1.000 38.05113 ? 120 ILE B CD1  1 
ATOM   4861 N N    . GLU B 1 156 ? -20.61761 49.13077  43.59550  1.000 36.22223 ? 121 GLU B N    1 
ATOM   4862 C CA   . GLU B 1 156 ? -22.03117 48.86172  43.83897  1.000 35.73002 ? 121 GLU B CA   1 
ATOM   4863 C C    . GLU B 1 156 ? -22.22010 48.05877  45.12046  1.000 36.51448 ? 121 GLU B C    1 
ATOM   4864 O O    . GLU B 1 156 ? -23.03555 48.41135  45.98085  1.000 36.41913 ? 121 GLU B O    1 
ATOM   4865 C CB   . GLU B 1 156 ? -22.64070 48.12290  42.64101  1.000 38.19263 ? 121 GLU B CB   1 
ATOM   4866 C CG   . GLU B 1 156 ? -24.05860 47.58069  42.88628  1.000 36.85976 ? 121 GLU B CG   1 
ATOM   4867 C CD   . GLU B 1 156 ? -24.83877 47.30720  41.59952  1.000 43.38225 ? 121 GLU B CD   1 
ATOM   4868 O OE1  . GLU B 1 156 ? -24.21088 47.15912  40.52632  1.000 42.89696 ? 121 GLU B OE1  1 
ATOM   4869 O OE2  . GLU B 1 156 ? -26.08781 47.24336  41.66281  1.000 43.38782 ? 121 GLU B OE2  1 
ATOM   4870 N N    . ASN B 1 157 ? -21.46077 46.97461  45.26739  1.000 35.90355 ? 122 ASN B N    1 
ATOM   4871 C CA   . ASN B 1 157 ? -21.59050 46.13913  46.45415  1.000 35.20737 ? 122 ASN B CA   1 
ATOM   4872 C C    . ASN B 1 157 ? -21.09573 46.86695  47.70628  1.000 36.27852 ? 122 ASN B C    1 
ATOM   4873 O O    . ASN B 1 157 ? -21.74984 46.81888  48.75592  1.000 36.47365 ? 122 ASN B O    1 
ATOM   4874 C CB   . ASN B 1 157 ? -20.83720 44.82818  46.22656  1.000 35.92157 ? 122 ASN B CB   1 
ATOM   4875 C CG   . ASN B 1 157 ? -20.69827 44.00418  47.48452  1.000 39.67779 ? 122 ASN B CG   1 
ATOM   4876 O OD1  . ASN B 1 157 ? -20.02973 44.40629  48.43961  1.000 42.36867 ? 122 ASN B OD1  1 
ATOM   4877 N ND2  . ASN B 1 157 ? -21.32578 42.83477  47.49125  1.000 41.54588 ? 122 ASN B ND2  1 
ATOM   4878 N N    . ILE B 1 158 ? -19.95274 47.55760  47.61680  1.000 34.47848 ? 123 ILE B N    1 
ATOM   4879 C CA   . ILE B 1 158 ? -19.42895 48.27653  48.77786  1.000 33.77868 ? 123 ILE B CA   1 
ATOM   4880 C C    . ILE B 1 158 ? -20.39870 49.37169  49.21044  1.000 34.08871 ? 123 ILE B C    1 
ATOM   4881 O O    . ILE B 1 158 ? -20.58179 49.61841  50.40851  1.000 32.87634 ? 123 ILE B O    1 
ATOM   4882 C CB   . ILE B 1 158 ? -18.02612 48.84267  48.47511  1.000 35.60775 ? 123 ILE B CB   1 
ATOM   4883 C CG1  . ILE B 1 158 ? -16.99686 47.71216  48.37096  1.000 35.10306 ? 123 ILE B CG1  1 
ATOM   4884 C CG2  . ILE B 1 158 ? -17.60408 49.87211  49.52756  1.000 29.62327 ? 123 ILE B CG2  1 
ATOM   4885 C CD1  . ILE B 1 158 ? -15.79832 48.06178  47.51818  1.000 36.48737 ? 123 ILE B CD1  1 
ATOM   4886 N N    . ALA B 1 159 ? -21.03760 50.04189  48.24419  1.000 33.06285 ? 124 ALA B N    1 
ATOM   4887 C CA   . ALA B 1 159 ? -21.99758 51.09408  48.57080  1.000 33.69505 ? 124 ALA B CA   1 
ATOM   4888 C C    . ALA B 1 159 ? -23.19268 50.54333  49.33994  1.000 35.75020 ? 124 ALA B C    1 
ATOM   4889 O O    . ALA B 1 159 ? -23.67546 51.17757  50.28625  1.000 37.36593 ? 124 ALA B O    1 
ATOM   4890 C CB   . ALA B 1 159 ? -22.47138 51.79220  47.29533  1.000 35.50652 ? 124 ALA B CB   1 
ATOM   4891 N N    . ARG B 1 160 ? -23.68806 49.36751  48.94578  1.000 33.64932 ? 125 ARG B N    1 
ATOM   4892 C CA   . ARG B 1 160 ? -24.84835 48.78010  49.60885  1.000 37.31807 ? 125 ARG B CA   1 
ATOM   4893 C C    . ARG B 1 160 ? -24.48141 48.19225  50.96758  1.000 34.70408 ? 125 ARG B C    1 
ATOM   4894 O O    . ARG B 1 160 ? -25.19010 48.40527  51.95600  1.000 33.66163 ? 125 ARG B O    1 
ATOM   4895 C CB   . ARG B 1 160 ? -25.47997 47.70603  48.71608  1.000 37.16995 ? 125 ARG B CB   1 
ATOM   4896 C CG   . ARG B 1 160 ? -26.62498 48.21651  47.86784  1.000 40.15996 ? 125 ARG B CG   1 
ATOM   4897 C CD   . ARG B 1 160 ? -27.28186 47.10844  47.07585  1.000 42.54529 ? 125 ARG B CD   1 
ATOM   4898 N NE   . ARG B 1 160 ? -28.29663 47.65269  46.18291  1.000 47.21999 ? 125 ARG B NE   1 
ATOM   4899 C CZ   . ARG B 1 160 ? -29.40086 48.26303  46.59149  1.000 47.37044 ? 125 ARG B CZ   1 
ATOM   4900 N NH1  . ARG B 1 160 ? -29.68867 48.38752  47.87840  1.000 48.09744 ? 125 ARG B NH1  1 
ATOM   4901 N NH2  . ARG B 1 160 ? -30.23663 48.76248  45.68766  1.000 45.89691 ? 125 ARG B NH2  1 
ATOM   4902 N N    . GLN B 1 161 ? -23.39226 47.42491  51.02860  1.000 34.89025 ? 126 GLN B N    1 
ATOM   4903 C CA   . GLN B 1 161 ? -22.94787 46.87410  52.30407  1.000 33.03311 ? 126 GLN B CA   1 
ATOM   4904 C C    . GLN B 1 161 ? -22.78238 47.96821  53.35246  1.000 32.75890 ? 126 GLN B C    1 
ATOM   4905 O O    . GLN B 1 161 ? -23.13990 47.78503  54.52345  1.000 31.73243 ? 126 GLN B O    1 
ATOM   4906 C CB   . GLN B 1 161 ? -21.62441 46.14067  52.11617  1.000 35.41732 ? 126 GLN B CB   1 
ATOM   4907 C CG   . GLN B 1 161 ? -21.72305 44.71621  51.62247  1.000 39.63513 ? 126 GLN B CG   1 
ATOM   4908 C CD   . GLN B 1 161 ? -20.42937 43.95831  51.86422  1.000 42.68113 ? 126 GLN B CD   1 
ATOM   4909 O OE1  . GLN B 1 161 ? -20.12803 43.57989  52.99593  1.000 43.51180 ? 126 GLN B OE1  1 
ATOM   4910 N NE2  . GLN B 1 161 ? -19.64444 43.76168  50.80956  1.000 42.01242 ? 126 GLN B NE2  1 
ATOM   4911 N N    . SER B 1 162 ? -22.21999 49.10694  52.95493  1.000 30.47837 ? 127 SER B N    1 
ATOM   4912 C CA   . SER B 1 162 ? -21.89395 50.16672  53.89498  1.000 30.94709 ? 127 SER B CA   1 
ATOM   4913 C C    . SER B 1 162 ? -23.03147 51.15922  54.09150  1.000 33.12705 ? 127 SER B C    1 
ATOM   4914 O O    . SER B 1 162 ? -22.91218 52.05219  54.93914  1.000 30.83896 ? 127 SER B O    1 
ATOM   4915 C CB   . SER B 1 162 ? -20.64102 50.91388  53.42957  1.000 29.56264 ? 127 SER B CB   1 
ATOM   4916 O OG   . SER B 1 162 ? -20.93625 51.75472  52.32441  1.000 29.96014 ? 127 SER B OG   1 
ATOM   4917 N N    . ARG B 1 163 ? -24.12489 51.02847  53.33765  1.000 32.41957 ? 128 ARG B N    1 
ATOM   4918 C CA   . ARG B 1 163 ? -25.21451 51.99586  53.38770  1.000 32.43931 ? 128 ARG B CA   1 
ATOM   4919 C C    . ARG B 1 163 ? -24.70494 53.40744  53.13248  1.000 33.15498 ? 128 ARG B C    1 
ATOM   4920 O O    . ARG B 1 163 ? -25.22749 54.37786  53.68920  1.000 33.94063 ? 128 ARG B O    1 
ATOM   4921 C CB   . ARG B 1 163 ? -25.94855 51.94003  54.72877  1.000 32.51162 ? 128 ARG B CB   1 
ATOM   4922 C CG   . ARG B 1 163 ? -26.41702 50.55996  55.13088  1.000 32.95633 ? 128 ARG B CG   1 
ATOM   4923 C CD   . ARG B 1 163 ? -27.24137 50.63465  56.41025  1.000 35.03624 ? 128 ARG B CD   1 
ATOM   4924 N NE   . ARG B 1 163 ? -27.53968 49.31064  56.93903  1.000 34.37179 ? 128 ARG B NE   1 
ATOM   4925 C CZ   . ARG B 1 163 ? -26.68747 48.58514  57.64936  1.000 37.01791 ? 128 ARG B CZ   1 
ATOM   4926 N NH1  . ARG B 1 163 ? -25.47917 49.04032  57.95349  1.000 35.28747 ? 128 ARG B NH1  1 
ATOM   4927 N NH2  . ARG B 1 163 ? -27.05611 47.37541  58.06911  1.000 33.71149 ? 128 ARG B NH2  1 
ATOM   4928 N N    . ALA B 1 164 ? -23.67012 53.52887  52.30549  1.000 31.28942 ? 129 ALA B N    1 
ATOM   4929 C CA   . ALA B 1 164 ? -23.04378 54.82377  52.08731  1.000 30.13258 ? 129 ALA B CA   1 
ATOM   4930 C C    . ALA B 1 164 ? -24.03691 55.79637  51.47369  1.000 30.86447 ? 129 ALA B C    1 
ATOM   4931 O O    . ALA B 1 164 ? -24.92413 55.41393  50.70386  1.000 31.34859 ? 129 ALA B O    1 
ATOM   4932 C CB   . ALA B 1 164 ? -21.81907 54.68892  51.18140  1.000 28.57126 ? 129 ALA B CB   1 
ATOM   4933 N N    . VAL B 1 165 ? -23.88406 57.06889  51.83578  1.000 29.82683 ? 130 VAL B N    1 
ATOM   4934 C CA   . VAL B 1 165 ? -24.71035 58.12502  51.27187  1.000 32.03766 ? 130 VAL B CA   1 
ATOM   4935 C C    . VAL B 1 165 ? -24.01315 58.85570  50.12914  1.000 32.64830 ? 130 VAL B C    1 
ATOM   4936 O O    . VAL B 1 165 ? -24.68755 59.54717  49.35030  1.000 32.76291 ? 130 VAL B O    1 
ATOM   4937 C CB   . VAL B 1 165 ? -25.14695 59.12082  52.36738  1.000 33.08191 ? 130 VAL B CB   1 
ATOM   4938 C CG1  . VAL B 1 165 ? -25.73962 58.37103  53.55407  1.000 31.64624 ? 130 VAL B CG1  1 
ATOM   4939 C CG2  . VAL B 1 165 ? -23.97502 59.97108  52.81615  1.000 33.56199 ? 130 VAL B CG2  1 
ATOM   4940 N N    . GLY B 1 166 ? -22.69855 58.70241  49.98396  1.000 31.21050 ? 131 GLY B N    1 
ATOM   4941 C CA   . GLY B 1 166 ? -21.96366 59.46076  48.99546  1.000 32.56619 ? 131 GLY B CA   1 
ATOM   4942 C C    . GLY B 1 166 ? -20.84601 58.64892  48.37417  1.000 28.53867 ? 131 GLY B C    1 
ATOM   4943 O O    . GLY B 1 166 ? -20.37574 57.65868  48.93132  1.000 26.39220 ? 131 GLY B O    1 
ATOM   4944 N N    . PHE B 1 167 ? -20.43959 59.09584  47.18833  1.000 32.67224 ? 132 PHE B N    1 
ATOM   4945 C CA   . PHE B 1 167 ? -19.32093 58.52017  46.44663  1.000 32.36979 ? 132 PHE B CA   1 
ATOM   4946 C C    . PHE B 1 167 ? -18.50468 59.67924  45.89223  1.000 31.33865 ? 132 PHE B C    1 
ATOM   4947 O O    . PHE B 1 167 ? -18.99708 60.43898  45.05373  1.000 31.59186 ? 132 PHE B O    1 
ATOM   4948 C CB   . PHE B 1 167 ? -19.80749 57.60141  45.32267  1.000 31.80341 ? 132 PHE B CB   1 
ATOM   4949 C CG   . PHE B 1 167 ? -18.69691 57.01205  44.49099  1.000 32.41228 ? 132 PHE B CG   1 
ATOM   4950 C CD1  . PHE B 1 167 ? -17.45075 56.76323  45.04420  1.000 32.72014 ? 132 PHE B CD1  1 
ATOM   4951 C CD2  . PHE B 1 167 ? -18.90398 56.69816  43.15555  1.000 34.48970 ? 132 PHE B CD2  1 
ATOM   4952 C CE1  . PHE B 1 167 ? -16.42725 56.21731  44.28033  1.000 32.46229 ? 132 PHE B CE1  1 
ATOM   4953 C CE2  . PHE B 1 167 ? -17.88510 56.14959  42.38659  1.000 35.16608 ? 132 PHE B CE2  1 
ATOM   4954 C CZ   . PHE B 1 167 ? -16.64570 55.91501  42.95097  1.000 34.62900 ? 132 PHE B CZ   1 
ATOM   4955 N N    . LEU B 1 168 ? -17.27747 59.82518  46.38040  1.000 31.02755 ? 133 LEU B N    1 
ATOM   4956 C CA   . LEU B 1 168 ? -16.32834 60.82299  45.90430  1.000 30.83824 ? 133 LEU B CA   1 
ATOM   4957 C C    . LEU B 1 168 ? -15.25577 60.11779  45.08597  1.000 32.18561 ? 133 LEU B C    1 
ATOM   4958 O O    . LEU B 1 168 ? -14.50557 59.29087  45.61574  1.000 29.05370 ? 133 LEU B O    1 
ATOM   4959 C CB   . LEU B 1 168 ? -15.69166 61.57923  47.06913  1.000 30.65315 ? 133 LEU B CB   1 
ATOM   4960 C CG   . LEU B 1 168 ? -16.53459 62.69842  47.68194  1.000 36.05640 ? 133 LEU B CG   1 
ATOM   4961 C CD1  . LEU B 1 168 ? -16.19609 62.90404  49.15727  1.000 30.81650 ? 133 LEU B CD1  1 
ATOM   4962 C CD2  . LEU B 1 168 ? -16.34032 63.98745  46.89001  1.000 40.59312 ? 133 LEU B CD2  1 
ATOM   4963 N N    . LYS B 1 169 ? -15.19055 60.43341  43.79866  1.000 34.68970 ? 134 LYS B N    1 
ATOM   4964 C CA   . LYS B 1 169 ? -14.17125 59.88493  42.92014  1.000 34.25887 ? 134 LYS B CA   1 
ATOM   4965 C C    . LYS B 1 169 ? -13.26165 61.01632  42.46601  1.000 35.41528 ? 134 LYS B C    1 
ATOM   4966 O O    . LYS B 1 169 ? -13.71046 61.93936  41.77858  1.000 36.01638 ? 134 LYS B O    1 
ATOM   4967 C CB   . LYS B 1 169 ? -14.79301 59.17450  41.72006  1.000 35.34122 ? 134 LYS B CB   1 
ATOM   4968 C CG   . LYS B 1 169 ? -13.75448 58.55852  40.79399  1.000 36.00124 ? 134 LYS B CG   1 
ATOM   4969 C CD   . LYS B 1 169 ? -14.38900 57.70837  39.70996  1.000 40.16653 ? 134 LYS B CD   1 
ATOM   4970 C CE   . LYS B 1 169 ? -13.47192 56.55850  39.32134  1.000 42.15097 ? 134 LYS B CE   1 
ATOM   4971 N NZ   . LYS B 1 169 ? -13.07760 56.63440  37.89468  1.000 45.44527 ? 134 LYS B NZ   1 
ATOM   4972 N N    . LEU B 1 170 ? -11.99319 60.94880  42.85886  1.000 32.51481 ? 135 LEU B N    1 
ATOM   4973 C CA   . LEU B 1 170 ? -10.99328 61.87366  42.35631  1.000 33.59099 ? 135 LEU B CA   1 
ATOM   4974 C C    . LEU B 1 170 ? -10.38025 61.29849  41.08837  1.000 36.18173 ? 135 LEU B C    1 
ATOM   4975 O O    . LEU B 1 170 ? -10.18891 60.08351  40.97144  1.000 36.74714 ? 135 LEU B O    1 
ATOM   4976 C CB   . LEU B 1 170 ? -9.90937  62.13461  43.40228  1.000 31.32626 ? 135 LEU B CB   1 
ATOM   4977 C CG   . LEU B 1 170 ? -10.32741 63.04813  44.55227  1.000 32.57509 ? 135 LEU B CG   1 
ATOM   4978 C CD1  . LEU B 1 170 ? -11.29069 62.32390  45.48724  1.000 32.15494 ? 135 LEU B CD1  1 
ATOM   4979 C CD2  . LEU B 1 170 ? -9.11006  63.53388  45.31022  1.000 30.42982 ? 135 LEU B CD2  1 
ATOM   4980 N N    . CYS B 1 171 ? -10.07806 62.17689  40.14061  1.000 35.65515 ? 136 CYS B N    1 
ATOM   4981 C CA   . CYS B 1 171 ? -9.56127  61.77559  38.84440  1.000 39.48958 ? 136 CYS B CA   1 
ATOM   4982 C C    . CYS B 1 171 ? -8.30189  62.56684  38.52464  1.000 40.94320 ? 136 CYS B C    1 
ATOM   4983 O O    . CYS B 1 171 ? -8.16778  63.73362  38.90503  1.000 39.33528 ? 136 CYS B O    1 
ATOM   4984 C CB   . CYS B 1 171 ? -10.60431 61.98502  37.74724  1.000 41.88280 ? 136 CYS B CB   1 
ATOM   4985 S SG   . CYS B 1 171 ? -12.24133 61.34455  38.16489  1.000 42.41613 ? 136 CYS B SG   1 
ATOM   4986 N N    . GLY B 1 172 ? -7.37446  61.91151  37.82839  1.000 42.26354 ? 137 GLY B N    1 
ATOM   4987 C CA   . GLY B 1 172 ? -6.14609  62.55012  37.40792  1.000 40.42163 ? 137 GLY B CA   1 
ATOM   4988 C C    . GLY B 1 172 ? -6.37795  63.45059  36.21380  1.000 45.67160 ? 137 GLY B C    1 
ATOM   4989 O O    . GLY B 1 172 ? -5.78632  64.52942  36.11313  1.000 47.86638 ? 137 GLY B O    1 
ATOM   4990 N N    . SER B 1 173 ? -7.25125  63.02352  35.30551  1.000 47.28539 ? 138 SER B N    1 
ATOM   4991 C CA   . SER B 1 173 ? -7.57037  63.78040  34.10595  1.000 45.94158 ? 138 SER B CA   1 
ATOM   4992 C C    . SER B 1 173 ? -9.06644  64.04121  34.03651  1.000 47.63140 ? 138 SER B C    1 
ATOM   4993 O O    . SER B 1 173 ? -9.87313  63.28723  34.58786  1.000 47.59800 ? 138 SER B O    1 
ATOM   4994 C CB   . SER B 1 173 ? -7.12508  63.04098  32.83675  1.000 44.30797 ? 138 SER B CB   1 
ATOM   4995 N N    . ALA B 1 174 ? -9.43117  65.11916  33.34457  1.000 49.81411 ? 139 ALA B N    1 
ATOM   4996 C CA   . ALA B 1 174 ? -10.83309 65.35843  33.03726  1.000 48.35198 ? 139 ALA B CA   1 
ATOM   4997 C C    . ALA B 1 174 ? -11.39980 64.32680  32.06878  1.000 52.81814 ? 139 ALA B C    1 
ATOM   4998 O O    . ALA B 1 174 ? -12.56903 64.44346  31.68085  1.000 52.21534 ? 139 ALA B O    1 
ATOM   4999 C CB   . ALA B 1 174 ? -11.00991 66.76713  32.46819  1.000 48.54347 ? 139 ALA B CB   1 
ATOM   5000 N N    . ASN B 1 175 ? -10.60155 63.33043  31.67124  1.000 52.80453 ? 140 ASN B N    1 
ATOM   5001 C CA   . ASN B 1 175 ? -11.05042 62.26444  30.78776  1.000 51.19259 ? 140 ASN B CA   1 
ATOM   5002 C C    . ASN B 1 175 ? -11.48511 61.00750  31.52860  1.000 50.02661 ? 140 ASN B C    1 
ATOM   5003 O O    . ASN B 1 175 ? -12.25100 60.21669  30.96839  1.000 52.98532 ? 140 ASN B O    1 
ATOM   5004 C CB   . ASN B 1 175 ? -9.93805  61.89669  29.79567  1.000 55.55373 ? 140 ASN B CB   1 
ATOM   5005 N N    . GLU B 1 176 ? -11.01691 60.80586  32.75985  1.000 46.93026 ? 141 GLU B N    1 
ATOM   5006 C CA   . GLU B 1 176 ? -11.33120 59.60573  33.52112  1.000 47.00081 ? 141 GLU B CA   1 
ATOM   5007 C C    . GLU B 1 176 ? -12.84224 59.47749  33.71417  1.000 48.34001 ? 141 GLU B C    1 
ATOM   5008 O O    . GLU B 1 176 ? -13.61752 60.38755  33.41397  1.000 51.21219 ? 141 GLU B O    1 
ATOM   5009 C CB   . GLU B 1 176 ? -10.63248 59.63545  34.88248  1.000 46.56248 ? 141 GLU B CB   1 
ATOM   5010 C CG   . GLU B 1 176 ? -9.38994  58.75459  34.98690  1.000 49.10487 ? 141 GLU B CG   1 
ATOM   5011 C CD   . GLU B 1 176 ? -8.93509  58.54058  36.43331  1.000 53.68301 ? 141 GLU B CD   1 
ATOM   5012 O OE1  . GLU B 1 176 ? -9.66312  57.86458  37.19894  1.000 53.69334 ? 141 GLU B OE1  1 
ATOM   5013 O OE2  . GLU B 1 176 ? -7.85121  59.04439  36.80630  1.000 52.48990 ? 141 GLU B OE2  1 
ATOM   5014 N N    . SER B 1 177 ? -13.25979 58.32314  34.22707  1.000 47.34448 ? 142 SER B N    1 
ATOM   5015 C CA   . SER B 1 177 ? -14.67144 58.11569  34.52394  1.000 48.63818 ? 142 SER B CA   1 
ATOM   5016 C C    . SER B 1 177 ? -15.04590 58.85857  35.80200  1.000 47.04460 ? 142 SER B C    1 
ATOM   5017 O O    . SER B 1 177 ? -14.32460 58.80202  36.80550  1.000 45.15871 ? 142 SER B O    1 
ATOM   5018 C CB   . SER B 1 177 ? -14.98213 56.62377  34.66405  1.000 47.35813 ? 142 SER B CB   1 
ATOM   5019 O OG   . SER B 1 177 ? -14.08769 55.99297  35.56577  1.000 48.77757 ? 142 SER B OG   1 
ATOM   5020 N N    . THR B 1 178 ? -16.17050 59.56583  35.76220  1.000 47.69022 ? 143 THR B N    1 
ATOM   5021 C CA   . THR B 1 178 ? -16.62852 60.29552  36.93297  1.000 45.15765 ? 143 THR B CA   1 
ATOM   5022 C C    . THR B 1 178 ? -17.44235 59.37977  37.84886  1.000 44.13951 ? 143 THR B C    1 
ATOM   5023 O O    . THR B 1 178 ? -17.75904 58.23460  37.51213  1.000 43.50533 ? 143 THR B O    1 
ATOM   5024 C CB   . THR B 1 178 ? -17.45872 61.50207  36.51495  1.000 44.16867 ? 143 THR B CB   1 
ATOM   5025 O OG1  . THR B 1 178 ? -18.75371 61.06097  36.09856  1.000 48.50990 ? 143 THR B OG1  1 
ATOM   5026 C CG2  . THR B 1 178 ? -16.79330 62.21310  35.35100  1.000 42.93458 ? 143 THR B CG2  1 
ATOM   5027 N N    . ALA B 1 179 ? -17.77565 59.89700  39.03383  1.000 43.18160 ? 144 ALA B N    1 
ATOM   5028 C CA   . ALA B 1 179 ? -18.56448 59.10987  39.97552  1.000 41.36686 ? 144 ALA B CA   1 
ATOM   5029 C C    . ALA B 1 179 ? -19.89912 58.69834  39.36095  1.000 42.16531 ? 144 ALA B C    1 
ATOM   5030 O O    . ALA B 1 179 ? -20.33801 57.55330  39.51689  1.000 42.23841 ? 144 ALA B O    1 
ATOM   5031 C CB   . ALA B 1 179 ? -18.77689 59.89307  41.27293  1.000 33.09002 ? 144 ALA B CB   1 
ATOM   5032 N N    . THR B 1 180 ? -20.55483 59.61386  38.64811  1.000 42.79747 ? 145 THR B N    1 
ATOM   5033 C CA   . THR B 1 180 ? -21.83166 59.27981  38.02850  1.000 44.31561 ? 145 THR B CA   1 
ATOM   5034 C C    . THR B 1 180 ? -21.66214 58.27004  36.89802  1.000 44.86713 ? 145 THR B C    1 
ATOM   5035 O O    . THR B 1 180 ? -22.59181 57.51103  36.60150  1.000 46.19878 ? 145 THR B O    1 
ATOM   5036 C CB   . THR B 1 180 ? -22.51537 60.55081  37.52267  1.000 48.08115 ? 145 THR B CB   1 
ATOM   5037 O OG1  . THR B 1 180 ? -21.63638 61.24268  36.63133  1.000 49.62871 ? 145 THR B OG1  1 
ATOM   5038 C CG2  . THR B 1 180 ? -22.86051 61.46824  38.69366  1.000 43.36692 ? 145 THR B CG2  1 
ATOM   5039 N N    . ASP B 1 181 ? -20.48904 58.23963  36.26301  1.000 46.74697 ? 146 ASP B N    1 
ATOM   5040 C CA   . ASP B 1 181 ? -20.21352 57.22001  35.25377  1.000 45.61921 ? 146 ASP B CA   1 
ATOM   5041 C C    . ASP B 1 181 ? -20.22214 55.82931  35.86873  1.000 41.75633 ? 146 ASP B C    1 
ATOM   5042 O O    . ASP B 1 181 ? -20.79464 54.88967  35.30803  1.000 40.91500 ? 146 ASP B O    1 
ATOM   5043 C CB   . ASP B 1 181 ? -18.86716 57.49237  34.58530  1.000 44.45618 ? 146 ASP B CB   1 
ATOM   5044 C CG   . ASP B 1 181 ? -18.91650 58.67391  33.64753  1.000 49.43465 ? 146 ASP B CG   1 
ATOM   5045 O OD1  . ASP B 1 181 ? -20.03254 59.05140  33.22821  1.000 52.04152 ? 146 ASP B OD1  1 
ATOM   5046 O OD2  . ASP B 1 181 ? -17.84132 59.22554  33.33187  1.000 53.45335 ? 146 ASP B OD2  1 
ATOM   5047 N N    . VAL B 1 182 ? -19.57514 55.67621  37.02320  1.000 41.71617 ? 147 VAL B N    1 
ATOM   5048 C CA   . VAL B 1 182 ? -19.53252 54.37216  37.67302  1.000 39.04239 ? 147 VAL B CA   1 
ATOM   5049 C C    . VAL B 1 182 ? -20.93307 53.94373  38.08354  1.000 41.07084 ? 147 VAL B C    1 
ATOM   5050 O O    . VAL B 1 182 ? -21.34406 52.79939  37.85865  1.000 42.11237 ? 147 VAL B O    1 
ATOM   5051 C CB   . VAL B 1 182 ? -18.57562 54.40390  38.87477  1.000 38.70046 ? 147 VAL B CB   1 
ATOM   5052 C CG1  . VAL B 1 182 ? -18.44581 53.01367  39.47660  1.000 38.30646 ? 147 VAL B CG1  1 
ATOM   5053 C CG2  . VAL B 1 182 ? -17.22112 54.94631  38.44594  1.000 39.11863 ? 147 VAL B CG2  1 
ATOM   5054 N N    . CYS B 1 183 ? -21.69573 54.86599  38.67277  1.000 39.11122 ? 148 CYS B N    1 
ATOM   5055 C CA   . CYS B 1 183 ? -22.98571 54.50730  39.24128  1.000 39.57523 ? 148 CYS B CA   1 
ATOM   5056 C C    . CYS B 1 183 ? -24.00935 54.13398  38.17752  1.000 40.83435 ? 148 CYS B C    1 
ATOM   5057 O O    . CYS B 1 183 ? -24.95965 53.41048  38.48269  1.000 40.71390 ? 148 CYS B O    1 
ATOM   5058 C CB   . CYS B 1 183 ? -23.49730 55.65270  40.11058  1.000 38.57635 ? 148 CYS B CB   1 
ATOM   5059 S SG   . CYS B 1 183 ? -22.45169 55.95056  41.55950  1.000 40.26208 ? 148 CYS B SG   1 
ATOM   5060 N N    . GLU B 1 184 ? -23.82608 54.58393  36.93659  1.000 42.04344 ? 149 GLU B N    1 
ATOM   5061 C CA   . GLU B 1 184 ? -24.75393 54.21572  35.87511  1.000 46.26669 ? 149 GLU B CA   1 
ATOM   5062 C C    . GLU B 1 184 ? -24.61044 52.75738  35.45133  1.000 44.64156 ? 149 GLU B C    1 
ATOM   5063 O O    . GLU B 1 184 ? -25.53907 52.20575  34.84928  1.000 46.29916 ? 149 GLU B O    1 
ATOM   5064 C CB   . GLU B 1 184 ? -24.55891 55.13403  34.67331  1.000 46.63789 ? 149 GLU B CB   1 
ATOM   5065 C CG   . GLU B 1 184 ? -25.27908 56.45440  34.81705  1.000 52.19167 ? 149 GLU B CG   1 
ATOM   5066 C CD   . GLU B 1 184 ? -24.87942 57.45484  33.75255  1.000 65.18377 ? 149 GLU B CD   1 
ATOM   5067 O OE1  . GLU B 1 184 ? -24.80586 57.07377  32.56032  1.000 63.80354 ? 149 GLU B OE1  1 
ATOM   5068 O OE2  . GLU B 1 184 ? -24.61234 58.61989  34.11913  1.000 65.74918 ? 149 GLU B OE2  1 
ATOM   5069 N N    . GLU B 1 185 ? -23.48204 52.12242  35.75486  1.000 43.06592 ? 150 GLU B N    1 
ATOM   5070 C CA   . GLU B 1 185 ? -23.29515 50.70231  35.49368  1.000 44.07057 ? 150 GLU B CA   1 
ATOM   5071 C C    . GLU B 1 185 ? -23.80733 49.81767  36.62787  1.000 43.82071 ? 150 GLU B C    1 
ATOM   5072 O O    . GLU B 1 185 ? -23.75270 48.58973  36.50835  1.000 45.62124 ? 150 GLU B O    1 
ATOM   5073 C CB   . GLU B 1 185 ? -21.81339 50.40480  35.22492  1.000 47.10936 ? 150 GLU B CB   1 
ATOM   5074 C CG   . GLU B 1 185 ? -21.29350 50.97300  33.91059  1.000 46.54732 ? 150 GLU B CG   1 
ATOM   5075 C CD   . GLU B 1 185 ? -19.76993 50.95925  33.81324  1.000 52.31614 ? 150 GLU B CD   1 
ATOM   5076 O OE1  . GLU B 1 185 ? -19.09897 50.64678  34.82318  1.000 48.13495 ? 150 GLU B OE1  1 
ATOM   5077 O OE2  . GLU B 1 185 ? -19.24286 51.25619  32.71476  1.000 54.16426 ? 150 GLU B OE2  1 
ATOM   5078 N N    . PHE B 1 186 ? -24.29172 50.40421  37.72188  1.000 42.88131 ? 151 PHE B N    1 
ATOM   5079 C CA   . PHE B 1 186 ? -24.96494 49.62559  38.75250  1.000 43.38214 ? 151 PHE B CA   1 
ATOM   5080 C C    . PHE B 1 186 ? -26.05637 48.76300  38.12821  1.000 43.94942 ? 151 PHE B C    1 
ATOM   5081 O O    . PHE B 1 186 ? -26.82901 49.22700  37.28861  1.000 46.15421 ? 151 PHE B O    1 
ATOM   5082 C CB   . PHE B 1 186 ? -25.57706 50.55388  39.80758  1.000 40.66570 ? 151 PHE B CB   1 
ATOM   5083 C CG   . PHE B 1 186 ? -24.56675 51.22905  40.69334  1.000 41.63944 ? 151 PHE B CG   1 
ATOM   5084 C CD1  . PHE B 1 186 ? -23.20476 51.01530  40.51655  1.000 38.69183 ? 151 PHE B CD1  1 
ATOM   5085 C CD2  . PHE B 1 186 ? -24.98101 52.08035  41.70770  1.000 40.28864 ? 151 PHE B CD2  1 
ATOM   5086 C CE1  . PHE B 1 186 ? -22.27845 51.63116  41.33693  1.000 37.90092 ? 151 PHE B CE1  1 
ATOM   5087 C CE2  . PHE B 1 186 ? -24.05429 52.70028  42.53673  1.000 40.80139 ? 151 PHE B CE2  1 
ATOM   5088 C CZ   . PHE B 1 186 ? -22.70030 52.47569  42.34781  1.000 38.65075 ? 151 PHE B CZ   1 
ATOM   5089 N N    . SER B 1 187 ? -26.11706 47.49639  38.54417  1.000 44.13348 ? 152 SER B N    1 
ATOM   5090 C CA   . SER B 1 187 ? -27.16877 46.60844  38.05460  1.000 47.95389 ? 152 SER B CA   1 
ATOM   5091 C C    . SER B 1 187 ? -28.54698 47.01342  38.57378  1.000 48.80542 ? 152 SER B C    1 
ATOM   5092 O O    . SER B 1 187 ? -29.56254 46.70511  37.94111  1.000 51.70957 ? 152 SER B O    1 
ATOM   5093 C CB   . SER B 1 187 ? -26.85392 45.16379  38.44535  1.000 48.62630 ? 152 SER B CB   1 
ATOM   5094 O OG   . SER B 1 187 ? -26.95795 44.97938  39.84541  1.000 51.00574 ? 152 SER B OG   1 
ATOM   5095 N N    . LYS B 1 188 ? -28.60748 47.69155  39.71295  1.000 47.27750 ? 153 LYS B N    1 
ATOM   5096 C CA   . LYS B 1 188 ? -29.85481 48.18442  40.27381  1.000 48.84618 ? 153 LYS B CA   1 
ATOM   5097 C C    . LYS B 1 188 ? -29.62429 49.59984  40.78123  1.000 47.27778 ? 153 LYS B C    1 
ATOM   5098 O O    . LYS B 1 188 ? -28.51417 49.93102  41.20706  1.000 44.59712 ? 153 LYS B O    1 
ATOM   5099 C CB   . LYS B 1 188 ? -30.35433 47.28768  41.42084  1.000 49.05379 ? 153 LYS B CB   1 
ATOM   5100 N N    . PRO B 1 189 ? -30.64107 50.45736  40.73834  1.000 49.07307 ? 154 PRO B N    1 
ATOM   5101 C CA   . PRO B 1 189 ? -30.47979 51.80815  41.29099  1.000 47.84712 ? 154 PRO B CA   1 
ATOM   5102 C C    . PRO B 1 189 ? -30.08075 51.76375  42.75918  1.000 45.56493 ? 154 PRO B C    1 
ATOM   5103 O O    . PRO B 1 189 ? -30.31277 50.78187  43.46550  1.000 46.30476 ? 154 PRO B O    1 
ATOM   5104 C CB   . PRO B 1 189 ? -31.86590 52.43860  41.11191  1.000 50.77094 ? 154 PRO B CB   1 
ATOM   5105 C CG   . PRO B 1 189 ? -32.80288 51.27729  40.90582  1.000 53.18784 ? 154 PRO B CG   1 
ATOM   5106 C CD   . PRO B 1 189 ? -31.99168 50.23415  40.19958  1.000 52.52381 ? 154 PRO B CD   1 
ATOM   5107 N N    . ASN B 1 190 ? -29.45630 52.85210  43.21872  1.000 43.76611 ? 155 ASN B N    1 
ATOM   5108 C CA   . ASN B 1 190 ? -29.12365 53.02559  44.63825  1.000 41.82305 ? 155 ASN B CA   1 
ATOM   5109 C C    . ASN B 1 190 ? -29.48444 54.45934  45.02424  1.000 42.11536 ? 155 ASN B C    1 
ATOM   5110 O O    . ASN B 1 190 ? -28.62908 55.34954  45.01063  1.000 40.60277 ? 155 ASN B O    1 
ATOM   5111 C CB   . ASN B 1 190 ? -27.65850 52.71838  44.91873  1.000 39.84763 ? 155 ASN B CB   1 
ATOM   5112 C CG   . ASN B 1 190 ? -27.32017 52.81366  46.39921  1.000 41.03677 ? 155 ASN B CG   1 
ATOM   5113 O OD1  . ASN B 1 190 ? -28.11023 53.31994  47.19770  1.000 41.21416 ? 155 ASN B OD1  1 
ATOM   5114 N ND2  . ASN B 1 190 ? -26.15310 52.31764  46.77173  1.000 38.71643 ? 155 ASN B ND2  1 
ATOM   5115 N N    . PHE B 1 191 ? -30.75252 54.66437  45.39360  1.000 44.22821 ? 156 PHE B N    1 
ATOM   5116 C CA   . PHE B 1 191 ? -31.24457 56.00656  45.69406  1.000 45.05190 ? 156 PHE B CA   1 
ATOM   5117 C C    . PHE B 1 191 ? -30.58539 56.59722  46.93477  1.000 42.84034 ? 156 PHE B C    1 
ATOM   5118 O O    . PHE B 1 191 ? -30.43958 57.82170  47.02958  1.000 42.76925 ? 156 PHE B O    1 
ATOM   5119 C CB   . PHE B 1 191 ? -32.76646 55.98346  45.86890  1.000 47.98122 ? 156 PHE B CB   1 
ATOM   5120 C CG   . PHE B 1 191 ? -33.48425 55.17807  44.82593  1.000 50.35031 ? 156 PHE B CG   1 
ATOM   5121 C CD1  . PHE B 1 191 ? -33.71772 55.70430  43.56608  1.000 52.11428 ? 156 PHE B CD1  1 
ATOM   5122 C CD2  . PHE B 1 191 ? -33.92647 53.89485  45.10361  1.000 51.02485 ? 156 PHE B CD2  1 
ATOM   5123 C CE1  . PHE B 1 191 ? -34.37359 54.96706  42.60326  1.000 54.47946 ? 156 PHE B CE1  1 
ATOM   5124 C CE2  . PHE B 1 191 ? -34.58911 53.15234  44.14176  1.000 53.43433 ? 156 PHE B CE2  1 
ATOM   5125 C CZ   . PHE B 1 191 ? -34.80872 53.69114  42.88977  1.000 55.14726 ? 156 PHE B CZ   1 
ATOM   5126 N N    . LYS B 1 192 ? -30.18640 55.75550  47.89197  1.000 41.22992 ? 157 LYS B N    1 
ATOM   5127 C CA   . LYS B 1 192 ? -29.61097 56.26706  49.13174  1.000 39.36657 ? 157 LYS B CA   1 
ATOM   5128 C C    . LYS B 1 192 ? -28.21415 56.84544  48.91669  1.000 37.12218 ? 157 LYS B C    1 
ATOM   5129 O O    . LYS B 1 192 ? -27.78912 57.73452  49.66403  1.000 36.63012 ? 157 LYS B O    1 
ATOM   5130 C CB   . LYS B 1 192 ? -29.58326 55.15745  50.17922  1.000 38.53435 ? 157 LYS B CB   1 
ATOM   5131 C CG   . LYS B 1 192 ? -30.55186 55.36379  51.33484  1.000 39.66636 ? 157 LYS B CG   1 
ATOM   5132 C CD   . LYS B 1 192 ? -31.97839 55.50560  50.86159  1.000 42.67682 ? 157 LYS B CD   1 
ATOM   5133 C CE   . LYS B 1 192 ? -32.94476 55.49924  52.03311  1.000 43.92621 ? 157 LYS B CE   1 
ATOM   5134 N NZ   . LYS B 1 192 ? -34.34094 55.27729  51.55912  1.000 47.06328 ? 157 LYS B NZ   1 
ATOM   5135 N N    . LEU B 1 193 ? -27.48471 56.35599  47.91436  1.000 36.45770 ? 158 LEU B N    1 
ATOM   5136 C CA   . LEU B 1 193 ? -26.19896 56.93635  47.52578  1.000 34.70849 ? 158 LEU B CA   1 
ATOM   5137 C C    . LEU B 1 193 ? -26.48356 58.14153  46.63535  1.000 36.15120 ? 158 LEU B C    1 
ATOM   5138 O O    . LEU B 1 193 ? -26.33513 58.10874  45.41196  1.000 36.86377 ? 158 LEU B O    1 
ATOM   5139 C CB   . LEU B 1 193 ? -25.33326 55.90024  46.81788  1.000 37.05632 ? 158 LEU B CB   1 
ATOM   5140 C CG   . LEU B 1 193 ? -23.89840 56.29252  46.43697  1.000 37.78851 ? 158 LEU B CG   1 
ATOM   5141 C CD1  . LEU B 1 193 ? -22.94271 56.00540  47.59216  1.000 33.80932 ? 158 LEU B CD1  1 
ATOM   5142 C CD2  . LEU B 1 193 ? -23.46259 55.54516  45.19284  1.000 33.41292 ? 158 LEU B CD2  1 
ATOM   5143 N N    . TRP B 1 194 ? -26.91729 59.22941  47.26971  1.000 36.78459 ? 159 TRP B N    1 
ATOM   5144 C CA   . TRP B 1 194 ? -27.39201 60.39184  46.52802  1.000 38.66499 ? 159 TRP B CA   1 
ATOM   5145 C C    . TRP B 1 194 ? -26.31228 61.43234  46.26442  1.000 37.63234 ? 159 TRP B C    1 
ATOM   5146 O O    . TRP B 1 194 ? -26.48954 62.26788  45.37092  1.000 39.16150 ? 159 TRP B O    1 
ATOM   5147 C CB   . TRP B 1 194 ? -28.55503 61.05514  47.26924  1.000 40.44815 ? 159 TRP B CB   1 
ATOM   5148 C CG   . TRP B 1 194 ? -28.19805 61.45963  48.64189  1.000 39.05368 ? 159 TRP B CG   1 
ATOM   5149 C CD1  . TRP B 1 194 ? -28.39505 60.74103  49.78279  1.000 38.25724 ? 159 TRP B CD1  1 
ATOM   5150 C CD2  . TRP B 1 194 ? -27.56279 62.67906  49.03711  1.000 38.45708 ? 159 TRP B CD2  1 
ATOM   5151 N NE1  . TRP B 1 194 ? -27.92447 61.43985  50.86860  1.000 37.17765 ? 159 TRP B NE1  1 
ATOM   5152 C CE2  . TRP B 1 194 ? -27.40644 62.63239  50.43723  1.000 37.28968 ? 159 TRP B CE2  1 
ATOM   5153 C CE3  . TRP B 1 194 ? -27.10823 63.80448  48.34347  1.000 38.97243 ? 159 TRP B CE3  1 
ATOM   5154 C CZ2  . TRP B 1 194 ? -26.81923 63.66838  51.15764  1.000 39.89105 ? 159 TRP B CZ2  1 
ATOM   5155 C CZ3  . TRP B 1 194 ? -26.52551 64.83257  49.05908  1.000 40.70662 ? 159 TRP B CZ3  1 
ATOM   5156 C CH2  . TRP B 1 194 ? -26.38705 64.75863  50.45258  1.000 42.31518 ? 159 TRP B CH2  1 
ATOM   5157 N N    . PHE B 1 195 ? -25.21274 61.41837  47.01292  1.000 35.30783 ? 160 PHE B N    1 
ATOM   5158 C CA   . PHE B 1 195 ? -24.10525 62.33829  46.78043  1.000 34.59394 ? 160 PHE B CA   1 
ATOM   5159 C C    . PHE B 1 195 ? -23.07951 61.64097  45.89748  1.000 34.56713 ? 160 PHE B C    1 
ATOM   5160 O O    . PHE B 1 195 ? -22.39698 60.71221  46.34118  1.000 34.48360 ? 160 PHE B O    1 
ATOM   5161 C CB   . PHE B 1 195 ? -23.47525 62.79583  48.09157  1.000 36.51062 ? 160 PHE B CB   1 
ATOM   5162 C CG   . PHE B 1 195 ? -22.50349 63.92086  47.92548  1.000 35.87469 ? 160 PHE B CG   1 
ATOM   5163 C CD1  . PHE B 1 195 ? -22.93096 65.15755  47.48134  1.000 40.24354 ? 160 PHE B CD1  1 
ATOM   5164 C CD2  . PHE B 1 195 ? -21.16471 63.74236  48.20155  1.000 38.88293 ? 160 PHE B CD2  1 
ATOM   5165 C CE1  . PHE B 1 195 ? -22.03666 66.19679  47.31886  1.000 41.56202 ? 160 PHE B CE1  1 
ATOM   5166 C CE2  . PHE B 1 195 ? -20.26458 64.77807  48.04160  1.000 41.32433 ? 160 PHE B CE2  1 
ATOM   5167 C CZ   . PHE B 1 195 ? -20.70212 66.00567  47.60318  1.000 39.94057 ? 160 PHE B CZ   1 
ATOM   5168 N N    . ARG B 1 196 ? -22.97841 62.08761  44.64917  1.000 34.54994 ? 161 ARG B N    1 
ATOM   5169 C CA   . ARG B 1 196 ? -22.09322 61.49061  43.65235  1.000 34.17152 ? 161 ARG B CA   1 
ATOM   5170 C C    . ARG B 1 196 ? -21.24653 62.61077  43.06560  1.000 34.34164 ? 161 ARG B C    1 
ATOM   5171 O O    . ARG B 1 196 ? -21.70994 63.34258  42.18683  1.000 35.55511 ? 161 ARG B O    1 
ATOM   5172 C CB   . ARG B 1 196 ? -22.89020 60.77787  42.56438  1.000 36.96897 ? 161 ARG B CB   1 
ATOM   5173 C CG   . ARG B 1 196 ? -23.66595 59.58378  43.05860  1.000 36.69029 ? 161 ARG B CG   1 
ATOM   5174 C CD   . ARG B 1 196 ? -24.85560 59.29378  42.17769  1.000 37.81671 ? 161 ARG B CD   1 
ATOM   5175 N NE   . ARG B 1 196 ? -25.61237 58.15914  42.69147  1.000 38.10810 ? 161 ARG B NE   1 
ATOM   5176 C CZ   . ARG B 1 196 ? -26.39132 57.38314  41.95177  1.000 39.89319 ? 161 ARG B CZ   1 
ATOM   5177 N NH1  . ARG B 1 196 ? -26.53906 57.59039  40.65591  1.000 41.54511 ? 161 ARG B NH1  1 
ATOM   5178 N NH2  . ARG B 1 196 ? -27.03483 56.37153  42.52754  1.000 40.19566 ? 161 ARG B NH2  1 
ATOM   5179 N N    . GLU B 1 197 ? -20.00703 62.73874  43.52944  1.000 34.14504 ? 162 GLU B N    1 
ATOM   5180 C CA   . GLU B 1 197 ? -19.17226 63.86433  43.13921  1.000 37.92437 ? 162 GLU B CA   1 
ATOM   5181 C C    . GLU B 1 197 ? -17.81399 63.39170  42.63200  1.000 35.33867 ? 162 GLU B C    1 
ATOM   5182 O O    . GLU B 1 197 ? -17.20481 62.47964  43.20213  1.000 34.46020 ? 162 GLU B O    1 
ATOM   5183 C CB   . GLU B 1 197 ? -18.99815 64.82398  44.31234  1.000 38.05328 ? 162 GLU B CB   1 
ATOM   5184 C CG   . GLU B 1 197 ? -18.15481 66.04130  44.00598  1.000 40.70095 ? 162 GLU B CG   1 
ATOM   5185 C CD   . GLU B 1 197 ? -18.18395 67.04800  45.13897  1.000 44.39492 ? 162 GLU B CD   1 
ATOM   5186 O OE1  . GLU B 1 197 ? -19.16374 67.83294  45.22468  1.000 41.72391 ? 162 GLU B OE1  1 
ATOM   5187 O OE2  . GLU B 1 197 ? -17.22519 67.04348  45.94551  1.000 42.81503 ? 162 GLU B OE2  1 
ATOM   5188 N N    . SER B 1 198 ? -17.35042 64.02234  41.55617  1.000 35.68365 ? 163 SER B N    1 
ATOM   5189 C CA   . SER B 1 198 ? -16.03228 63.77970  40.98349  1.000 36.59340 ? 163 SER B CA   1 
ATOM   5190 C C    . SER B 1 198 ? -15.18131 65.03570  41.12070  1.000 38.49482 ? 163 SER B C    1 
ATOM   5191 O O    . SER B 1 198 ? -15.65937 66.15271  40.89273  1.000 41.15730 ? 163 SER B O    1 
ATOM   5192 C CB   . SER B 1 198 ? -16.11466 63.39738  39.49959  1.000 37.87717 ? 163 SER B CB   1 
ATOM   5193 O OG   . SER B 1 198 ? -17.25089 62.60358  39.21037  1.000 41.18921 ? 163 SER B OG   1 
ATOM   5194 N N    . ILE B 1 199 ? -13.91822 64.84400  41.48020  1.000 40.12451 ? 164 ILE B N    1 
ATOM   5195 C CA   . ILE B 1 199 ? -12.93736 65.91465  41.58757  1.000 36.79645 ? 164 ILE B CA   1 
ATOM   5196 C C    . ILE B 1 199 ? -11.84746 65.64882  40.56038  1.000 37.80266 ? 164 ILE B C    1 
ATOM   5197 O O    . ILE B 1 199 ? -11.34785 64.52150  40.46153  1.000 38.22321 ? 164 ILE B O    1 
ATOM   5198 C CB   . ILE B 1 199 ? -12.34876 65.99008  43.00928  1.000 37.01731 ? 164 ILE B CB   1 
ATOM   5199 C CG1  . ILE B 1 199 ? -13.47388 66.12174  44.04226  1.000 39.29761 ? 164 ILE B CG1  1 
ATOM   5200 C CG2  . ILE B 1 199 ? -11.36375 67.14284  43.13016  1.000 36.06309 ? 164 ILE B CG2  1 
ATOM   5201 C CD1  . ILE B 1 199 ? -12.99010 66.46780  45.43581  1.000 37.70848 ? 164 ILE B CD1  1 
ATOM   5202 N N    . VAL B 1 200 ? -11.48683 66.67294  39.79376  1.000 35.24196 ? 165 VAL B N    1 
ATOM   5203 C CA   . VAL B 1 200 ? -10.39451 66.58213  38.83063  1.000 38.21386 ? 165 VAL B CA   1 
ATOM   5204 C C    . VAL B 1 200 ? -9.18701  67.31318  39.40647  1.000 38.46724 ? 165 VAL B C    1 
ATOM   5205 O O    . VAL B 1 200 ? -9.26592  68.50655  39.72101  1.000 37.79458 ? 165 VAL B O    1 
ATOM   5206 C CB   . VAL B 1 200 ? -10.78945 67.16478  37.46342  1.000 39.55538 ? 165 VAL B CB   1 
ATOM   5207 C CG1  . VAL B 1 200 ? -9.61377  67.09458  36.49878  1.000 39.35424 ? 165 VAL B CG1  1 
ATOM   5208 C CG2  . VAL B 1 200 ? -11.99448 66.43498  36.89370  1.000 39.22570 ? 165 VAL B CG2  1 
ATOM   5209 N N    . SER B 1 201 ? -8.06975  66.60164  39.54332  1.000 36.08826 ? 166 SER B N    1 
ATOM   5210 C CA   . SER B 1 201 ? -6.82541  67.20833  40.00290  1.000 39.36944 ? 166 SER B CA   1 
ATOM   5211 C C    . SER B 1 201 ? -6.20240  68.02232  38.86928  1.000 41.13771 ? 166 SER B C    1 
ATOM   5212 O O    . SER B 1 201 ? -5.90708  67.48021  37.79763  1.000 38.96668 ? 166 SER B O    1 
ATOM   5213 C CB   . SER B 1 201 ? -5.86139  66.13013  40.49000  1.000 38.21071 ? 166 SER B CB   1 
ATOM   5214 O OG   . SER B 1 201 ? -4.66938  66.70494  40.99958  1.000 40.10904 ? 166 SER B OG   1 
ATOM   5215 N N    . ARG B 1 202 ? -6.00515  69.31827  39.10187  1.000 41.65242 ? 167 ARG B N    1 
ATOM   5216 C CA   . ARG B 1 202 ? -5.47552  70.23381  38.09440  1.000 42.82858 ? 167 ARG B CA   1 
ATOM   5217 C C    . ARG B 1 202 ? -4.13301  70.80857  38.55566  1.000 41.27439 ? 167 ARG B C    1 
ATOM   5218 O O    . ARG B 1 202 ? -3.55715  70.38290  39.56246  1.000 42.34326 ? 167 ARG B O    1 
ATOM   5219 C CB   . ARG B 1 202 ? -6.48867  71.34218  37.78959  1.000 42.44533 ? 167 ARG B CB   1 
ATOM   5220 C CG   . ARG B 1 202 ? -7.90521  70.83203  37.61797  1.000 44.02221 ? 167 ARG B CG   1 
ATOM   5221 C CD   . ARG B 1 202 ? -8.84469  71.89059  37.07699  1.000 48.56135 ? 167 ARG B CD   1 
ATOM   5222 N NE   . ARG B 1 202 ? -10.06018 71.28019  36.55110  1.000 49.32814 ? 167 ARG B NE   1 
ATOM   5223 C CZ   . ARG B 1 202 ? -10.33305 71.14446  35.26067  1.000 48.04418 ? 167 ARG B CZ   1 
ATOM   5224 N NH1  . ARG B 1 202 ? -9.52107  71.61959  34.32750  1.000 46.07912 ? 167 ARG B NH1  1 
ATOM   5225 N NH2  . ARG B 1 202 ? -11.44853 70.51671  34.89744  1.000 48.39529 ? 167 ARG B NH2  1 
ATOM   5226 N N    . SER B 1 203 ? -3.64265  71.79774  37.80637  1.000 41.41683 ? 168 SER B N    1 
ATOM   5227 C CA   . SER B 1 203 ? -2.31041  72.33577  38.06025  1.000 43.79232 ? 168 SER B CA   1 
ATOM   5228 C C    . SER B 1 203 ? -2.24095  73.07073  39.38940  1.000 43.36593 ? 168 SER B C    1 
ATOM   5229 O O    . SER B 1 203 ? -1.15764  73.19167  39.97345  1.000 44.18085 ? 168 SER B O    1 
ATOM   5230 C CB   . SER B 1 203 ? -1.89947  73.27055  36.92471  1.000 41.15312 ? 168 SER B CB   1 
ATOM   5231 O OG   . SER B 1 203 ? -2.95222  74.17190  36.62418  1.000 47.14603 ? 168 SER B OG   1 
ATOM   5232 N N    . SER B 1 204 ? -3.37133  73.57846  39.87222  1.000 43.55014 ? 169 SER B N    1 
ATOM   5233 C CA   . SER B 1 204 ? -3.44642  74.21464  41.17600  1.000 41.89619 ? 169 SER B CA   1 
ATOM   5234 C C    . SER B 1 204 ? -4.54891  73.55996  41.99190  1.000 41.54693 ? 169 SER B C    1 
ATOM   5235 O O    . SER B 1 204 ? -5.49604  72.98869  41.44179  1.000 41.49107 ? 169 SER B O    1 
ATOM   5236 C CB   . SER B 1 204 ? -3.70167  75.72319  41.06093  1.000 42.52263 ? 169 SER B CB   1 
ATOM   5237 O OG   . SER B 1 204 ? -5.05119  75.98955  40.72524  1.000 46.54481 ? 169 SER B OG   1 
ATOM   5238 N N    . ILE B 1 205 ? -4.40581  73.64338  43.31669  1.000 40.66056 ? 170 ILE B N    1 
ATOM   5239 C CA   . ILE B 1 205 ? -5.41910  73.10128  44.21413  1.000 40.33113 ? 170 ILE B CA   1 
ATOM   5240 C C    . ILE B 1 205 ? -6.71030  73.89559  44.09506  1.000 41.29631 ? 170 ILE B C    1 
ATOM   5241 O O    . ILE B 1 205 ? -7.80074  73.32377  43.99847  1.000 43.69578 ? 170 ILE B O    1 
ATOM   5242 C CB   . ILE B 1 205 ? -4.90316  73.08382  45.66322  1.000 40.65606 ? 170 ILE B CB   1 
ATOM   5243 C CG1  . ILE B 1 205 ? -3.84567  71.99525  45.83739  1.000 37.28010 ? 170 ILE B CG1  1 
ATOM   5244 C CG2  . ILE B 1 205 ? -6.06249  72.87193  46.63814  1.000 40.37084 ? 170 ILE B CG2  1 
ATOM   5245 C CD1  . ILE B 1 205 ? -2.79966  72.33464  46.85811  1.000 36.57816 ? 170 ILE B CD1  1 
ATOM   5246 N N    . GLU B 1 206 ? -6.60625  75.22586  44.10319  1.000 42.26058 ? 171 GLU B N    1 
ATOM   5247 C CA   . GLU B 1 206 ? -7.79468  76.06579  43.98879  1.000 44.71729 ? 171 GLU B CA   1 
ATOM   5248 C C    . GLU B 1 206 ? -8.63910  75.67074  42.78336  1.000 47.04554 ? 171 GLU B C    1 
ATOM   5249 O O    . GLU B 1 206 ? -9.87021  75.59668  42.87507  1.000 49.27021 ? 171 GLU B O    1 
ATOM   5250 C CB   . GLU B 1 206 ? -7.39063  77.53934  43.90393  1.000 42.58725 ? 171 GLU B CB   1 
ATOM   5251 N N    . ALA B 1 207 ? -7.99648  75.39893  41.64495  1.000 45.87360 ? 172 ALA B N    1 
ATOM   5252 C CA   . ALA B 1 207 ? -8.74173  74.97767  40.46517  1.000 45.43424 ? 172 ALA B CA   1 
ATOM   5253 C C    . ALA B 1 207 ? -9.26876  73.55267  40.57550  1.000 44.35622 ? 172 ALA B C    1 
ATOM   5254 O O    . ALA B 1 207 ? -10.09502 73.15547  39.74841  1.000 46.74736 ? 172 ALA B O    1 
ATOM   5255 C CB   . ALA B 1 207 ? -7.87628  75.11191  39.21028  1.000 42.54867 ? 172 ALA B CB   1 
ATOM   5256 N N    . SER B 1 208 ? -8.82568  72.77924  41.56533  1.000 43.48220 ? 173 SER B N    1 
ATOM   5257 C CA   . SER B 1 208 ? -9.31555  71.41509  41.72863  1.000 41.72815 ? 173 SER B CA   1 
ATOM   5258 C C    . SER B 1 208 ? -10.59206 71.33731  42.55723  1.000 42.26084 ? 173 SER B C    1 
ATOM   5259 O O    . SER B 1 208 ? -11.37336 70.39531  42.38717  1.000 40.57680 ? 173 SER B O    1 
ATOM   5260 C CB   . SER B 1 208 ? -8.23684  70.53920  42.37056  1.000 39.39090 ? 173 SER B CB   1 
ATOM   5261 O OG   . SER B 1 208 ? -7.08002  70.47016  41.55554  1.000 41.55889 ? 173 SER B OG   1 
ATOM   5262 N N    . LEU B 1 209 ? -10.82914 72.30167  43.44614  1.000 44.06167 ? 174 LEU B N    1 
ATOM   5263 C CA   . LEU B 1 209 ? -12.02685 72.34075  44.28393  1.000 44.64845 ? 174 LEU B CA   1 
ATOM   5264 C C    . LEU B 1 209 ? -12.84065 73.58154  43.93465  1.000 43.54100 ? 174 LEU B C    1 
ATOM   5265 O O    . LEU B 1 209 ? -12.97524 74.49871  44.75433  1.000 44.52159 ? 174 LEU B O    1 
ATOM   5266 C CB   . LEU B 1 209 ? -11.67764 72.34188  45.77151  1.000 43.49266 ? 174 LEU B CB   1 
ATOM   5267 C CG   . LEU B 1 209 ? -10.79408 71.22155  46.32735  1.000 45.14159 ? 174 LEU B CG   1 
ATOM   5268 C CD1  . LEU B 1 209 ? -11.10833 69.87508  45.67574  1.000 42.20531 ? 174 LEU B CD1  1 
ATOM   5269 C CD2  . LEU B 1 209 ? -9.32675  71.57664  46.15879  1.000 44.89905 ? 174 LEU B CD2  1 
ATOM   5270 N N    . PRO B 1 210 ? -13.40407 73.64326  42.72719  1.000 43.60158 ? 175 PRO B N    1 
ATOM   5271 C CA   . PRO B 1 210 ? -14.23425 74.80520  42.37953  1.000 43.91259 ? 175 PRO B CA   1 
ATOM   5272 C C    . PRO B 1 210 ? -15.48772 74.91699  43.22519  1.000 43.26814 ? 175 PRO B C    1 
ATOM   5273 O O    . PRO B 1 210 ? -16.05168 76.01288  43.32536  1.000 43.97130 ? 175 PRO B O    1 
ATOM   5274 C CB   . PRO B 1 210 ? -14.56493 74.56309  40.89977  1.000 42.35353 ? 175 PRO B CB   1 
ATOM   5275 C CG   . PRO B 1 210 ? -14.56443 73.07187  40.79086  1.000 42.27986 ? 175 PRO B CG   1 
ATOM   5276 C CD   . PRO B 1 210 ? -13.38909 72.64778  41.64059  1.000 41.34868 ? 175 PRO B CD   1 
ATOM   5277 N N    . GLN B 1 211 ? -15.94657 73.82090  43.83385  1.000 43.40869 ? 176 GLN B N    1 
ATOM   5278 C CA   . GLN B 1 211 ? -17.12498 73.88571  44.69075  1.000 44.57109 ? 176 GLN B CA   1 
ATOM   5279 C C    . GLN B 1 211 ? -16.89769 74.77136  45.90642  1.000 46.09090 ? 176 GLN B C    1 
ATOM   5280 O O    . GLN B 1 211 ? -17.86981 75.23005  46.51551  1.000 48.37798 ? 176 GLN B O    1 
ATOM   5281 C CB   . GLN B 1 211 ? -17.52726 72.47711  45.13649  1.000 44.43831 ? 176 GLN B CB   1 
ATOM   5282 C CG   . GLN B 1 211 ? -16.37109 71.64917  45.66436  1.000 43.65246 ? 176 GLN B CG   1 
ATOM   5283 C CD   . GLN B 1 211 ? -15.77486 70.74068  44.60650  1.000 43.71955 ? 176 GLN B CD   1 
ATOM   5284 O OE1  . GLN B 1 211 ? -15.26610 71.20651  43.58685  1.000 44.84805 ? 176 GLN B OE1  1 
ATOM   5285 N NE2  . GLN B 1 211 ? -15.82806 69.43678  44.84737  1.000 44.86743 ? 176 GLN B NE2  1 
ATOM   5286 N N    . LEU B 1 212 ? -15.63834 75.02809  46.26989  1.000 46.48805 ? 177 LEU B N    1 
ATOM   5287 C CA   . LEU B 1 212 ? -15.35560 75.83810  47.44973  1.000 49.94566 ? 177 LEU B CA   1 
ATOM   5288 C C    . LEU B 1 212 ? -15.63087 77.32186  47.21997  1.000 51.19926 ? 177 LEU B C    1 
ATOM   5289 O O    . LEU B 1 212 ? -15.95243 78.03585  48.17693  1.000 50.83224 ? 177 LEU B O    1 
ATOM   5290 C CB   . LEU B 1 212 ? -13.90380 75.63368  47.89118  1.000 47.28957 ? 177 LEU B CB   1 
ATOM   5291 C CG   . LEU B 1 212 ? -13.56248 74.21220  48.33967  1.000 46.21327 ? 177 LEU B CG   1 
ATOM   5292 C CD1  . LEU B 1 212 ? -12.27575 74.17596  49.15501  1.000 43.57623 ? 177 LEU B CD1  1 
ATOM   5293 C CD2  . LEU B 1 212 ? -14.71671 73.61778  49.12906  1.000 44.47015 ? 177 LEU B CD2  1 
ATOM   5294 N N    . GLN B 1 213 ? -15.51912 77.79835  45.97245  1.000 50.56034 ? 178 GLN B N    1 
ATOM   5295 C CA   . GLN B 1 213 ? -15.68440 79.22556  45.68806  1.000 51.94616 ? 178 GLN B CA   1 
ATOM   5296 C C    . GLN B 1 213 ? -16.95997 79.78888  46.30774  1.000 54.40694 ? 178 GLN B C    1 
ATOM   5297 O O    . GLN B 1 213 ? -16.97354 80.92268  46.80380  1.000 58.63962 ? 178 GLN B O    1 
ATOM   5298 C CB   . GLN B 1 213 ? -15.68669 79.46609  44.17556  1.000 50.57170 ? 178 GLN B CB   1 
ATOM   5299 N N    . GLY B 1 214 ? -18.04596 79.01634  46.28479  1.000 52.34773 ? 179 GLY B N    1 
ATOM   5300 C CA   . GLY B 1 214 ? -19.30025 79.51571  46.82580  1.000 58.18773 ? 179 GLY B CA   1 
ATOM   5301 C C    . GLY B 1 214 ? -19.34569 79.49582  48.34471  1.000 59.10837 ? 179 GLY B C    1 
ATOM   5302 O O    . GLY B 1 214 ? -19.82432 80.44482  48.97196  1.000 60.66930 ? 179 GLY B O    1 
ATOM   5303 N N    . VAL B 1 215 ? -18.82699 78.43323  48.95586  1.000 56.25837 ? 180 VAL B N    1 
ATOM   5304 C CA   . VAL B 1 215 ? -18.99431 78.19872  50.38807  1.000 55.76399 ? 180 VAL B CA   1 
ATOM   5305 C C    . VAL B 1 215 ? -18.05406 79.09363  51.18712  1.000 54.34854 ? 180 VAL B C    1 
ATOM   5306 O O    . VAL B 1 215 ? -16.86103 79.20486  50.87831  1.000 53.25974 ? 180 VAL B O    1 
ATOM   5307 C CB   . VAL B 1 215 ? -18.75157 76.71915  50.72070  1.000 52.09637 ? 180 VAL B CB   1 
ATOM   5308 C CG1  . VAL B 1 215 ? -18.24626 76.58713  52.14278  1.000 49.53757 ? 180 VAL B CG1  1 
ATOM   5309 C CG2  . VAL B 1 215 ? -20.02661 75.91398  50.51797  1.000 53.37015 ? 180 VAL B CG2  1 
ATOM   5310 N N    . ALA B 1 216 ? -18.58985 79.72014  52.23120  1.000 52.62710 ? 181 ALA B N    1 
ATOM   5311 C CA   . ALA B 1 216 ? -17.78335 80.42051  53.22362  1.000 50.26092 ? 181 ALA B CA   1 
ATOM   5312 C C    . ALA B 1 216 ? -17.41789 79.46277  54.35206  1.000 51.63832 ? 181 ALA B C    1 
ATOM   5313 O O    . ALA B 1 216 ? -18.31093 78.83412  54.93205  1.000 51.81100 ? 181 ALA B O    1 
ATOM   5314 C CB   . ALA B 1 216 ? -18.53499 81.61320  53.79013  1.000 50.86984 ? 181 ALA B CB   1 
ATOM   5315 N N    . PRO B 1 217 ? -16.13958 79.32365  54.69673  1.000 51.50094 ? 182 PRO B N    1 
ATOM   5316 C CA   . PRO B 1 217 ? -15.75033 78.31507  55.69314  1.000 50.09831 ? 182 PRO B CA   1 
ATOM   5317 C C    . PRO B 1 217 ? -16.23233 78.67718  57.09267  1.000 50.88782 ? 182 PRO B C    1 
ATOM   5318 O O    . PRO B 1 217 ? -16.52185 79.83446  57.40846  1.000 53.25099 ? 182 PRO B O    1 
ATOM   5319 C CB   . PRO B 1 217 ? -14.21721 78.28802  55.61826  1.000 46.18537 ? 182 PRO B CB   1 
ATOM   5320 C CG   . PRO B 1 217 ? -13.81157 79.40996  54.71658  1.000 49.64835 ? 182 PRO B CG   1 
ATOM   5321 C CD   . PRO B 1 217 ? -15.01609 80.16595  54.25737  1.000 47.15963 ? 182 PRO B CD   1 
ATOM   5322 N N    . ALA B 1 218 ? -16.31370 77.65163  57.93913  1.000 51.95341 ? 183 ALA B N    1 
ATOM   5323 C CA   . ALA B 1 218 ? -16.87957 77.76207  59.27652  1.000 54.75750 ? 183 ALA B CA   1 
ATOM   5324 C C    . ALA B 1 218 ? -15.80683 77.59663  60.34645  1.000 53.48215 ? 183 ALA B C    1 
ATOM   5325 O O    . ALA B 1 218 ? -14.84359 76.84803  60.17343  1.000 54.15159 ? 183 ALA B O    1 
ATOM   5326 C CB   . ALA B 1 218 ? -17.97528 76.71451  59.49024  1.000 54.72854 ? 183 ALA B CB   1 
ATOM   5327 N N    . PHE B 1 219 ? -15.99301 78.29207  61.47008  1.000 56.54118 ? 184 PHE B N    1 
ATOM   5328 C CA   . PHE B 1 219 ? -15.04618 78.18010  62.57710  1.000 56.13074 ? 184 PHE B CA   1 
ATOM   5329 C C    . PHE B 1 219 ? -15.13018 76.80490  63.23480  1.000 59.99114 ? 184 PHE B C    1 
ATOM   5330 O O    . PHE B 1 219 ? -14.17050 76.02527  63.20021  1.000 58.06609 ? 184 PHE B O    1 
ATOM   5331 C CB   . PHE B 1 219 ? -15.29990 79.29027  63.59874  1.000 52.36958 ? 184 PHE B CB   1 
ATOM   5332 N N    . ASN B 1 220 ? -16.27267 76.48818  63.84204  1.000 59.35872 ? 185 ASN B N    1 
ATOM   5333 C CA   . ASN B 1 220 ? -16.49570 75.19687  64.48469  1.000 56.70863 ? 185 ASN B CA   1 
ATOM   5334 C C    . ASN B 1 220 ? -17.52908 74.41157  63.68714  1.000 52.91540 ? 185 ASN B C    1 
ATOM   5335 O O    . ASN B 1 220 ? -18.68320 74.83662  63.56663  1.000 52.39116 ? 185 ASN B O    1 
ATOM   5336 C CB   . ASN B 1 220 ? -16.95577 75.36969  65.93440  1.000 53.38497 ? 185 ASN B CB   1 
ATOM   5337 N N    . LEU B 1 221 ? -17.11504 73.27138  63.14499  1.000 50.30107 ? 186 LEU B N    1 
ATOM   5338 C CA   . LEU B 1 221 ? -18.04688 72.37553  62.47910  1.000 48.79953 ? 186 LEU B CA   1 
ATOM   5339 C C    . LEU B 1 221 ? -18.72822 71.41993  63.45099  1.000 47.95391 ? 186 LEU B C    1 
ATOM   5340 O O    . LEU B 1 221 ? -19.61340 70.66196  63.03881  1.000 50.48978 ? 186 LEU B O    1 
ATOM   5341 C CB   . LEU B 1 221 ? -17.32504 71.60313  61.36547  1.000 42.31719 ? 186 LEU B CB   1 
ATOM   5342 C CG   . LEU B 1 221 ? -17.07022 72.46445  60.11929  1.000 41.01719 ? 186 LEU B CG   1 
ATOM   5343 C CD1  . LEU B 1 221 ? -15.94931 71.91834  59.23333  1.000 37.61777 ? 186 LEU B CD1  1 
ATOM   5344 C CD2  . LEU B 1 221 ? -18.35450 72.62503  59.31993  1.000 42.07243 ? 186 LEU B CD2  1 
ATOM   5345 N N    . ARG B 1 222 ? -18.32162 71.43264  64.72025  1.000 48.63959 ? 187 ARG B N    1 
ATOM   5346 C CA   . ARG B 1 222 ? -19.08731 70.84628  65.82421  1.000 48.84535 ? 187 ARG B CA   1 
ATOM   5347 C C    . ARG B 1 222 ? -19.38605 69.35652  65.62363  1.000 45.64777 ? 187 ARG B C    1 
ATOM   5348 O O    . ARG B 1 222 ? -20.52576 68.91025  65.75527  1.000 48.29113 ? 187 ARG B O    1 
ATOM   5349 C CB   . ARG B 1 222 ? -20.38256 71.63292  66.04822  1.000 46.78521 ? 187 ARG B CB   1 
ATOM   5350 N N    . ALA B 1 223 ? -18.34753 68.57208  65.34538  1.000 44.92380 ? 188 ALA B N    1 
ATOM   5351 C CA   . ALA B 1 223 ? -18.50227 67.12092  65.30123  1.000 43.07710 ? 188 ALA B CA   1 
ATOM   5352 C C    . ALA B 1 223 ? -18.46459 66.53683  66.71098  1.000 41.15805 ? 188 ALA B C    1 
ATOM   5353 O O    . ALA B 1 223 ? -17.71239 67.00340  67.57022  1.000 42.35181 ? 188 ALA B O    1 
ATOM   5354 C CB   . ALA B 1 223 ? -17.40949 66.48611  64.44189  1.000 38.51115 ? 188 ALA B CB   1 
ATOM   5355 N N    . GLN B 1 224 ? -19.28244 65.50957  66.94616  1.000 39.86605 ? 189 GLN B N    1 
ATOM   5356 C CA   . GLN B 1 224 ? -19.44292 64.91911  68.27246  1.000 39.91202 ? 189 GLN B CA   1 
ATOM   5357 C C    . GLN B 1 224 ? -18.74557 63.57343  68.43001  1.000 39.69135 ? 189 GLN B C    1 
ATOM   5358 O O    . GLN B 1 224 ? -18.78851 63.00163  69.52303  1.000 39.09243 ? 189 GLN B O    1 
ATOM   5359 C CB   . GLN B 1 224 ? -20.92835 64.74399  68.60885  1.000 41.91748 ? 189 GLN B CB   1 
ATOM   5360 C CG   . GLN B 1 224 ? -21.83857 65.77657  67.99303  1.000 45.05560 ? 189 GLN B CG   1 
ATOM   5361 C CD   . GLN B 1 224 ? -21.67165 67.13443  68.63303  1.000 48.81764 ? 189 GLN B CD   1 
ATOM   5362 O OE1  . GLN B 1 224 ? -21.74954 67.26865  69.85477  1.000 52.09301 ? 189 GLN B OE1  1 
ATOM   5363 N NE2  . GLN B 1 224 ? -21.42796 68.15311  67.81055  1.000 48.33149 ? 189 GLN B NE2  1 
ATOM   5364 N N    . SER B 1 225 ? -18.11809 63.05005  67.37756  1.000 35.71844 ? 190 SER B N    1 
ATOM   5365 C CA   . SER B 1 225 ? -17.43557 61.76682  67.48190  1.000 35.71103 ? 190 SER B CA   1 
ATOM   5366 C C    . SER B 1 225 ? -16.33591 61.81673  68.53243  1.000 33.27502 ? 190 SER B C    1 
ATOM   5367 O O    . SER B 1 225 ? -15.59706 62.79382  68.63821  1.000 34.61355 ? 190 SER B O    1 
ATOM   5368 C CB   . SER B 1 225 ? -16.82840 61.36870  66.13699  1.000 34.81399 ? 190 SER B CB   1 
ATOM   5369 O OG   . SER B 1 225 ? -17.83176 61.19521  65.15318  1.000 39.44836 ? 190 SER B OG   1 
ATOM   5370 N N    . GLU B 1 226 ? -16.22437 60.75273  69.30934  1.000 32.78902 ? 191 GLU B N    1 
ATOM   5371 C CA   . GLU B 1 226 ? -15.07364 60.57233  70.17243  1.000 32.47616 ? 191 GLU B CA   1 
ATOM   5372 C C    . GLU B 1 226 ? -14.08996 59.62784  69.49143  1.000 30.33510 ? 191 GLU B C    1 
ATOM   5373 O O    . GLU B 1 226 ? -14.39686 59.00082  68.47643  1.000 27.90976 ? 191 GLU B O    1 
ATOM   5374 C CB   . GLU B 1 226 ? -15.50232 60.04795  71.54360  1.000 35.06443 ? 191 GLU B CB   1 
ATOM   5375 C CG   . GLU B 1 226 ? -16.48948 60.96191  72.28028  1.000 39.57411 ? 191 GLU B CG   1 
ATOM   5376 C CD   . GLU B 1 226 ? -15.86554 62.28640  72.70551  1.000 46.92283 ? 191 GLU B CD   1 
ATOM   5377 O OE1  . GLU B 1 226 ? -14.78057 62.26041  73.32530  1.000 49.31010 ? 191 GLU B OE1  1 
ATOM   5378 O OE2  . GLU B 1 226 ? -16.46300 63.35592  72.43533  1.000 50.63469 ? 191 GLU B OE2  1 
ATOM   5379 N N    . SER B 1 227 ? -12.88465 59.53915  70.05823  1.000 29.80278 ? 192 SER B N    1 
ATOM   5380 C CA   . SER B 1 227 ? -11.83280 58.76612  69.40919  1.000 25.59274 ? 192 SER B CA   1 
ATOM   5381 C C    . SER B 1 227 ? -12.20018 57.29365  69.29040  1.000 26.10922 ? 192 SER B C    1 
ATOM   5382 O O    . SER B 1 227 ? -11.74613 56.62127  68.35982  1.000 26.00226 ? 192 SER B O    1 
ATOM   5383 C CB   . SER B 1 227 ? -10.51882 58.92110  70.16880  1.000 25.01596 ? 192 SER B CB   1 
ATOM   5384 O OG   . SER B 1 227 ? -10.66039 58.42802  71.48855  1.000 30.76304 ? 192 SER B OG   1 
ATOM   5385 N N    . GLU B 1 228 ? -13.00857 56.76837  70.21211  1.000 26.19959 ? 193 GLU B N    1 
ATOM   5386 C CA   . GLU B 1 228 ? -13.37086 55.35443  70.15994  1.000 27.98104 ? 193 GLU B CA   1 
ATOM   5387 C C    . GLU B 1 228 ? -14.53417 55.06970  69.21607  1.000 26.71957 ? 193 GLU B C    1 
ATOM   5388 O O    . GLU B 1 228 ? -14.94901 53.91020  69.10580  1.000 26.18074 ? 193 GLU B O    1 
ATOM   5389 C CB   . GLU B 1 228 ? -13.69642 54.83362  71.56759  1.000 25.68695 ? 193 GLU B CB   1 
ATOM   5390 C CG   . GLU B 1 228 ? -12.57823 55.10326  72.55225  1.000 29.73818 ? 193 GLU B CG   1 
ATOM   5391 C CD   . GLU B 1 228 ? -12.78158 54.46437  73.91458  1.000 35.25548 ? 193 GLU B CD   1 
ATOM   5392 O OE1  . GLU B 1 228 ? -13.76301 53.71519  74.11184  1.000 35.72645 ? 193 GLU B OE1  1 
ATOM   5393 O OE2  . GLU B 1 228 ? -11.94108 54.72901  74.79920  1.000 39.99767 ? 193 GLU B OE2  1 
ATOM   5394 N N    . ASP B 1 229 ? -15.06679 56.08530  68.54459  1.000 25.95012 ? 194 ASP B N    1 
ATOM   5395 C CA   . ASP B 1 229 ? -16.05733 55.87207  67.50183  1.000 26.50018 ? 194 ASP B CA   1 
ATOM   5396 C C    . ASP B 1 229 ? -15.39126 55.36556  66.22476  1.000 25.94061 ? 194 ASP B C    1 
ATOM   5397 O O    . ASP B 1 229 ? -14.18408 55.53515  66.00350  1.000 24.70905 ? 194 ASP B O    1 
ATOM   5398 C CB   . ASP B 1 229 ? -16.82354 57.16275  67.20682  1.000 27.51509 ? 194 ASP B CB   1 
ATOM   5399 C CG   . ASP B 1 229 ? -17.84932 57.49785  68.28387  1.000 35.53166 ? 194 ASP B CG   1 
ATOM   5400 O OD1  . ASP B 1 229 ? -17.87735 58.66570  68.74370  1.000 35.44284 ? 194 ASP B OD1  1 
ATOM   5401 O OD2  . ASP B 1 229 ? -18.63708 56.59348  68.65612  1.000 37.49597 ? 194 ASP B OD2  1 
ATOM   5402 N N    . ILE B 1 230 ? -16.20386 54.72710  65.37960  1.000 25.10559 ? 195 ILE B N    1 
ATOM   5403 C CA   . ILE B 1 230 ? -15.74094 54.32053  64.06514  1.000 22.36268 ? 195 ILE B CA   1 
ATOM   5404 C C    . ILE B 1 230 ? -15.24732 55.54287  63.30981  1.000 23.96208 ? 195 ILE B C    1 
ATOM   5405 O O    . ILE B 1 230 ? -15.91890 56.58155  63.26490  1.000 22.39127 ? 195 ILE B O    1 
ATOM   5406 C CB   . ILE B 1 230 ? -16.86126 53.61225  63.29502  1.000 24.87309 ? 195 ILE B CB   1 
ATOM   5407 C CG1  . ILE B 1 230 ? -17.30676 52.35129  64.02784  1.000 23.36081 ? 195 ILE B CG1  1 
ATOM   5408 C CG2  . ILE B 1 230 ? -16.41123 53.28749  61.86534  1.000 20.54041 ? 195 ILE B CG2  1 
ATOM   5409 C CD1  . ILE B 1 230 ? -18.47800 51.68391  63.35811  1.000 25.50172 ? 195 ILE B CD1  1 
ATOM   5410 N N    . ALA B 1 231 ? -14.06495 55.42221  62.71079  1.000 20.86712 ? 196 ALA B N    1 
ATOM   5411 C CA   . ALA B 1 231 ? -13.48773 56.47373  61.88782  1.000 21.79674 ? 196 ALA B CA   1 
ATOM   5412 C C    . ALA B 1 231 ? -13.72795 56.26134  60.39937  1.000 22.59446 ? 196 ALA B C    1 
ATOM   5413 O O    . ALA B 1 231 ? -14.01698 57.22481  59.68085  1.000 22.46235 ? 196 ALA B O    1 
ATOM   5414 C CB   . ALA B 1 231 ? -11.97908 56.57691  62.14556  1.000 21.44160 ? 196 ALA B CB   1 
ATOM   5415 N N    . PHE B 1 232 ? -13.61866 55.02378  59.92093  1.000 20.49055 ? 197 PHE B N    1 
ATOM   5416 C CA   . PHE B 1 232 ? -13.66060 54.74115  58.49273  1.000 21.82185 ? 197 PHE B CA   1 
ATOM   5417 C C    . PHE B 1 232 ? -13.82107 53.24029  58.30253  1.000 21.25571 ? 197 PHE B C    1 
ATOM   5418 O O    . PHE B 1 232 ? -13.64760 52.45493  59.23635  1.000 21.57078 ? 197 PHE B O    1 
ATOM   5419 C CB   . PHE B 1 232 ? -12.39648 55.24100  57.78343  1.000 19.58356 ? 197 PHE B CB   1 
ATOM   5420 C CG   . PHE B 1 232 ? -11.12254 54.59997  58.28451  1.000 21.69974 ? 197 PHE B CG   1 
ATOM   5421 C CD1  . PHE B 1 232 ? -10.73507 53.34759  57.84375  1.000 22.91871 ? 197 PHE B CD1  1 
ATOM   5422 C CD2  . PHE B 1 232 ? -10.30921 55.25550  59.20142  1.000 22.08732 ? 197 PHE B CD2  1 
ATOM   5423 C CE1  . PHE B 1 232 ? -9.56514  52.76183  58.30799  1.000 22.32243 ? 197 PHE B CE1  1 
ATOM   5424 C CE2  . PHE B 1 232 ? -9.14117  54.67255  59.66143  1.000 20.80079 ? 197 PHE B CE2  1 
ATOM   5425 C CZ   . PHE B 1 232 ? -8.76899  53.42469  59.21014  1.000 19.57341 ? 197 PHE B CZ   1 
ATOM   5426 N N    . LEU B 1 233 ? -14.14421 52.85313  57.07340  1.000 20.23827 ? 198 LEU B N    1 
ATOM   5427 C CA   . LEU B 1 233 ? -14.10625 51.46199  56.64764  1.000 22.67081 ? 198 LEU B CA   1 
ATOM   5428 C C    . LEU B 1 233 ? -12.96158 51.27562  55.66404  1.000 22.39719 ? 198 LEU B C    1 
ATOM   5429 O O    . LEU B 1 233 ? -12.78678 52.07779  54.74097  1.000 22.61249 ? 198 LEU B O    1 
ATOM   5430 C CB   . LEU B 1 233 ? -15.42477 51.02432  55.99929  1.000 21.89289 ? 198 LEU B CB   1 
ATOM   5431 C CG   . LEU B 1 233 ? -16.73081 51.31786  56.73909  1.000 23.38265 ? 198 LEU B CG   1 
ATOM   5432 C CD1  . LEU B 1 233 ? -17.94583 50.85108  55.92568  1.000 20.77604 ? 198 LEU B CD1  1 
ATOM   5433 C CD2  . LEU B 1 233 ? -16.70452 50.66237  58.12541  1.000 22.31123 ? 198 LEU B CD2  1 
ATOM   5434 N N    . GLN B 1 234 ? -12.18174 50.22985  55.87552  1.000 24.24431 ? 199 GLN B N    1 
ATOM   5435 C CA   . GLN B 1 234 ? -11.18651 49.78083  54.92010  1.000 25.03403 ? 199 GLN B CA   1 
ATOM   5436 C C    . GLN B 1 234 ? -11.73829 48.58426  54.16148  1.000 26.38382 ? 199 GLN B C    1 
ATOM   5437 O O    . GLN B 1 234 ? -12.78663 48.03338  54.49733  1.000 26.52364 ? 199 GLN B O    1 
ATOM   5438 C CB   . GLN B 1 234 ? -9.88365  49.41147  55.63067  1.000 25.14905 ? 199 GLN B CB   1 
ATOM   5439 C CG   . GLN B 1 234 ? -8.90732  50.55213  55.72871  1.000 25.35172 ? 199 GLN B CG   1 
ATOM   5440 C CD   . GLN B 1 234 ? -7.78505  50.28707  56.72760  1.000 29.93921 ? 199 GLN B CD   1 
ATOM   5441 O OE1  . GLN B 1 234 ? -6.68779  50.82786  56.58863  1.000 31.39213 ? 199 GLN B OE1  1 
ATOM   5442 N NE2  . GLN B 1 234 ? -8.05455  49.45198  57.73739  1.000 27.54962 ? 199 GLN B NE2  1 
ATOM   5443 N N    . LEU B 1 235 ? -11.01541 48.17535  53.13067  1.000 29.26588 ? 200 LEU B N    1 
ATOM   5444 C CA   . LEU B 1 235 ? -11.39050 47.01824  52.33106  1.000 32.02442 ? 200 LEU B CA   1 
ATOM   5445 C C    . LEU B 1 235 ? -10.36946 45.91003  52.55210  1.000 30.21667 ? 200 LEU B C    1 
ATOM   5446 O O    . LEU B 1 235 ? -9.16154  46.14662  52.45705  1.000 29.40584 ? 200 LEU B O    1 
ATOM   5447 C CB   . LEU B 1 235 ? -11.46719 47.39356  50.84972  1.000 34.67810 ? 200 LEU B CB   1 
ATOM   5448 C CG   . LEU B 1 235 ? -12.70342 48.20926  50.45749  1.000 36.91770 ? 200 LEU B CG   1 
ATOM   5449 C CD1  . LEU B 1 235 ? -12.87122 48.23718  48.94573  1.000 41.39777 ? 200 LEU B CD1  1 
ATOM   5450 C CD2  . LEU B 1 235 ? -13.95498 47.67493  51.12893  1.000 32.86527 ? 200 LEU B CD2  1 
ATOM   5451 N N    . SER B 1 236 ? -10.85091 44.71087  52.85661  1.000 31.05102 ? 201 SER B N    1 
ATOM   5452 C CA   . SER B 1 236 ? -9.95434  43.57844  53.03496  1.000 30.85192 ? 201 SER B CA   1 
ATOM   5453 C C    . SER B 1 236 ? -9.17414  43.29490  51.75041  1.000 33.38290 ? 201 SER B C    1 
ATOM   5454 O O    . SER B 1 236 ? -9.60078  43.62168  50.63912  1.000 34.18726 ? 201 SER B O    1 
ATOM   5455 C CB   . SER B 1 236 ? -10.74432 42.33802  53.44927  1.000 31.98936 ? 201 SER B CB   1 
ATOM   5456 O OG   . SER B 1 236 ? -9.89057  41.21518  53.59125  1.000 37.26493 ? 201 SER B OG   1 
ATOM   5457 N N    . GLY B 1 237 ? -8.01565  42.67275  51.91311  1.000 32.46235 ? 202 GLY B N    1 
ATOM   5458 C CA   . GLY B 1 237 ? -7.22170  42.25553  50.77324  1.000 34.79219 ? 202 GLY B CA   1 
ATOM   5459 C C    . GLY B 1 237 ? -7.66996  40.91046  50.23518  1.000 39.86142 ? 202 GLY B C    1 
ATOM   5460 O O    . GLY B 1 237 ? -7.25617  40.49673  49.15188  1.000 49.91671 ? 202 GLY B O    1 
ATOM   5461 N N    . GLY B 1 241 ? -13.38683 36.38570  47.37047  1.000 59.17445 ? 206 GLY B N    1 
ATOM   5462 C CA   . GLY B 1 241 ? -13.82530 37.15757  46.22181  1.000 57.28897 ? 206 GLY B CA   1 
ATOM   5463 C C    . GLY B 1 241 ? -14.52762 38.45683  46.57534  1.000 60.70801 ? 206 GLY B C    1 
ATOM   5464 O O    . GLY B 1 241 ? -14.00272 39.54168  46.31733  1.000 59.04061 ? 206 GLY B O    1 
ATOM   5465 N N    . LEU B 1 242 ? -15.71411 38.34408  47.17461  1.000 58.22278 ? 207 LEU B N    1 
ATOM   5466 C CA   . LEU B 1 242 ? -16.51618 39.51883  47.48605  1.000 53.81387 ? 207 LEU B CA   1 
ATOM   5467 C C    . LEU B 1 242 ? -15.77986 40.43232  48.46754  1.000 50.74403 ? 207 LEU B C    1 
ATOM   5468 O O    . LEU B 1 242 ? -15.02356 39.96048  49.32273  1.000 49.86227 ? 207 LEU B O    1 
ATOM   5469 C CB   . LEU B 1 242 ? -17.86570 39.10297  48.07016  1.000 53.84146 ? 207 LEU B CB   1 
ATOM   5470 N N    . PRO B 1 243 ? -15.98541 41.74411  48.36829  1.000 50.88582 ? 208 PRO B N    1 
ATOM   5471 C CA   . PRO B 1 243 ? -15.26759 42.67899  49.24260  1.000 46.63214 ? 208 PRO B CA   1 
ATOM   5472 C C    . PRO B 1 243 ? -15.87347 42.74059  50.63559  1.000 44.78062 ? 208 PRO B C    1 
ATOM   5473 O O    . PRO B 1 243 ? -17.08001 42.56715  50.83037  1.000 45.76767 ? 208 PRO B O    1 
ATOM   5474 C CB   . PRO B 1 243 ? -15.41206 44.02791  48.52132  1.000 47.81330 ? 208 PRO B CB   1 
ATOM   5475 C CG   . PRO B 1 243 ? -15.98840 43.70788  47.16133  1.000 46.71585 ? 208 PRO B CG   1 
ATOM   5476 C CD   . PRO B 1 243 ? -16.77400 42.44921  47.34844  1.000 49.13036 ? 208 PRO B CD   1 
ATOM   5477 N N    . LYS B 1 244 ? -15.00505 42.99352  51.61436  1.000 37.75917 ? 209 LYS B N    1 
ATOM   5478 C CA   . LYS B 1 244 ? -15.37646 42.96064  53.02337  1.000 35.47194 ? 209 LYS B CA   1 
ATOM   5479 C C    . LYS B 1 244 ? -14.99466 44.27973  53.67591  1.000 31.32923 ? 209 LYS B C    1 
ATOM   5480 O O    . LYS B 1 244 ? -13.87505 44.76438  53.49274  1.000 29.49498 ? 209 LYS B O    1 
ATOM   5481 C CB   . LYS B 1 244 ? -14.69504 41.79888  53.75433  1.000 32.65298 ? 209 LYS B CB   1 
ATOM   5482 C CG   . LYS B 1 244 ? -15.11520 40.42448  53.28054  1.000 35.03836 ? 209 LYS B CG   1 
ATOM   5483 C CD   . LYS B 1 244 ? -14.41099 39.33309  54.07465  1.000 35.94469 ? 209 LYS B CD   1 
ATOM   5484 C CE   . LYS B 1 244 ? -13.15473 38.86489  53.35831  1.000 39.22433 ? 209 LYS B CE   1 
ATOM   5485 N NZ   . LYS B 1 244 ? -13.51188 38.17435  52.08187  1.000 48.13340 ? 209 LYS B NZ   1 
ATOM   5486 N N    . LEU B 1 245 ? -15.91688 44.84752  54.44331  1.000 28.14623 ? 210 LEU B N    1 
ATOM   5487 C CA   . LEU B 1 245 ? -15.71314 46.15075  55.05031  1.000 25.85398 ? 210 LEU B CA   1 
ATOM   5488 C C    . LEU B 1 245 ? -15.05847 46.00617  56.41814  1.000 27.63262 ? 210 LEU B C    1 
ATOM   5489 O O    . LEU B 1 245 ? -15.43626 45.14587  57.22298  1.000 24.68961 ? 210 LEU B O    1 
ATOM   5490 C CB   . LEU B 1 245 ? -17.04102 46.90266  55.16672  1.000 25.69547 ? 210 LEU B CB   1 
ATOM   5491 C CG   . LEU B 1 245 ? -17.63782 47.28181  53.81138  1.000 26.46759 ? 210 LEU B CG   1 
ATOM   5492 C CD1  . LEU B 1 245 ? -19.07354 47.73546  53.94352  1.000 28.92461 ? 210 LEU B CD1  1 
ATOM   5493 C CD2  . LEU B 1 245 ? -16.79159 48.36075  53.17847  1.000 26.96823 ? 210 LEU B CD2  1 
ATOM   5494 N N    . ILE B 1 246 ? -14.07306 46.86236  56.67005  1.000 25.45155 ? 211 ILE B N    1 
ATOM   5495 C CA   . ILE B 1 246 ? -13.22808 46.77579  57.85632  1.000 25.22513 ? 211 ILE B CA   1 
ATOM   5496 C C    . ILE B 1 246 ? -13.40985 48.05071  58.66955  1.000 22.73417 ? 211 ILE B C    1 
ATOM   5497 O O    . ILE B 1 246 ? -12.97415 49.12173  58.23227  1.000 22.45549 ? 211 ILE B O    1 
ATOM   5498 C CB   . ILE B 1 246 ? -11.75886 46.56337  57.46383  1.000 23.46875 ? 211 ILE B CB   1 
ATOM   5499 C CG1  . ILE B 1 246 ? -11.58633 45.20498  56.78948  1.000 25.49019 ? 211 ILE B CG1  1 
ATOM   5500 C CG2  . ILE B 1 246 ? -10.86034 46.68518  58.67601  1.000 24.60692 ? 211 ILE B CG2  1 
ATOM   5501 C CD1  . ILE B 1 246 ? -10.16512 44.92366  56.33807  1.000 26.16366 ? 211 ILE B CD1  1 
ATOM   5502 N N    . PRO B 1 247 ? -14.05035 47.99574  59.83649  1.000 22.50211 ? 212 PRO B N    1 
ATOM   5503 C CA   . PRO B 1 247 ? -14.30936 49.22771  60.58819  1.000 23.27010 ? 212 PRO B CA   1 
ATOM   5504 C C    . PRO B 1 247 ? -13.22670 49.52046  61.61795  1.000 23.37883 ? 212 PRO B C    1 
ATOM   5505 O O    . PRO B 1 247 ? -13.07418 48.76726  62.58314  1.000 24.08283 ? 212 PRO B O    1 
ATOM   5506 C CB   . PRO B 1 247 ? -15.65442 48.93023  61.26385  1.000 22.15647 ? 212 PRO B CB   1 
ATOM   5507 C CG   . PRO B 1 247 ? -15.55885 47.44962  61.55938  1.000 23.56339 ? 212 PRO B CG   1 
ATOM   5508 C CD   . PRO B 1 247 ? -14.63865 46.82333  60.51262  1.000 23.08042 ? 212 PRO B CD   1 
ATOM   5509 N N    . ARG B 1 248 ? -12.47969 50.60627  61.44196  1.000 24.42093 ? 213 ARG B N    1 
ATOM   5510 C CA   . ARG B 1 248 ? -11.46246 51.01494  62.40266  1.000 23.43217 ? 213 ARG B CA   1 
ATOM   5511 C C    . ARG B 1 248 ? -11.92519 52.25456  63.15514  1.000 21.31167 ? 213 ARG B C    1 
ATOM   5512 O O    . ARG B 1 248 ? -12.61582 53.11608  62.60577  1.000 22.83469 ? 213 ARG B O    1 
ATOM   5513 C CB   . ARG B 1 248 ? -10.11370 51.30870  61.72433  1.000 20.55097 ? 213 ARG B CB   1 
ATOM   5514 C CG   . ARG B 1 248 ? -9.70824  50.35650  60.60177  1.000 23.98919 ? 213 ARG B CG   1 
ATOM   5515 C CD   . ARG B 1 248 ? -9.22219  48.99694  61.11003  1.000 24.04753 ? 213 ARG B CD   1 
ATOM   5516 N NE   . ARG B 1 248 ? -8.10060  49.09387  62.03687  1.000 25.07765 ? 213 ARG B NE   1 
ATOM   5517 C CZ   . ARG B 1 248 ? -6.82085  49.09338  61.68267  1.000 22.12966 ? 213 ARG B CZ   1 
ATOM   5518 N NH1  . ARG B 1 248 ? -6.45304  49.01525  60.41718  1.000 22.22875 ? 213 ARG B NH1  1 
ATOM   5519 N NH2  . ARG B 1 248 ? -5.88728  49.18295  62.62431  1.000 22.01635 ? 213 ARG B NH2  1 
ATOM   5520 N N    . THR B 1 249 ? -11.53532 52.34444  64.41467  1.000 19.57310 ? 214 THR B N    1 
ATOM   5521 C CA   . THR B 1 249 ? -11.80628 53.54609  65.17824  1.000 22.47521 ? 214 THR B CA   1 
ATOM   5522 C C    . THR B 1 249 ? -10.61284 54.48899  65.08084  1.000 23.10494 ? 214 THR B C    1 
ATOM   5523 O O    . THR B 1 249 ? -9.51685  54.09102  64.67312  1.000 21.65406 ? 214 THR B O    1 
ATOM   5524 C CB   . THR B 1 249 ? -12.09309 53.20787  66.64179  1.000 23.34890 ? 214 THR B CB   1 
ATOM   5525 O OG1  . THR B 1 249 ? -10.91176 52.65935  67.23861  1.000 21.25468 ? 214 THR B OG1  1 
ATOM   5526 C CG2  . THR B 1 249 ? -13.23383 52.20404  66.73710  1.000 24.16767 ? 214 THR B CG2  1 
ATOM   5527 N N    . HIS B 1 250 ? -10.84029 55.75449  65.45572  1.000 21.19759 ? 215 HIS B N    1 
ATOM   5528 C CA   . HIS B 1 250 ? -9.73849  56.71292  65.51403  1.000 22.55497 ? 215 HIS B CA   1 
ATOM   5529 C C    . HIS B 1 250 ? -8.67181  56.23161  66.48683  1.000 21.84363 ? 215 HIS B C    1 
ATOM   5530 O O    . HIS B 1 250 ? -7.50322  56.06673  66.12226  1.000 20.70994 ? 215 HIS B O    1 
ATOM   5531 C CB   . HIS B 1 250 ? -10.22924 58.10116  65.94155  1.000 21.01563 ? 215 HIS B CB   1 
ATOM   5532 C CG   . HIS B 1 250 ? -11.30897 58.67971  65.07911  1.000 23.32390 ? 215 HIS B CG   1 
ATOM   5533 N ND1  . HIS B 1 250 ? -11.05347 59.28459  63.86415  1.000 22.77879 ? 215 HIS B ND1  1 
ATOM   5534 C CD2  . HIS B 1 250 ? -12.64485 58.79290  65.28285  1.000 22.20685 ? 215 HIS B CD2  1 
ATOM   5535 C CE1  . HIS B 1 250 ? -12.18655 59.72923  63.35135  1.000 21.71883 ? 215 HIS B CE1  1 
ATOM   5536 N NE2  . HIS B 1 250 ? -13.16657 59.44535  64.19312  1.000 23.22318 ? 215 HIS B NE2  1 
ATOM   5537 N N    . ALA B 1 251 ? -9.07691  55.98775  67.73621  1.000 21.45450 ? 216 ALA B N    1 
ATOM   5538 C CA   . ALA B 1 251 ? -8.14327  55.61697  68.79544  1.000 23.51788 ? 216 ALA B CA   1 
ATOM   5539 C C    . ALA B 1 251 ? -7.25242  54.44695  68.38626  1.000 24.04922 ? 216 ALA B C    1 
ATOM   5540 O O    . ALA B 1 251 ? -6.02815  54.49200  68.56085  1.000 21.69576 ? 216 ALA B O    1 
ATOM   5541 C CB   . ALA B 1 251 ? -8.91886  55.27358  70.07273  1.000 22.54047 ? 216 ALA B CB   1 
ATOM   5542 N N    . ASP B 1 252 ? -7.85092  53.37404  67.85684  1.000 22.18815 ? 217 ASP B N    1 
ATOM   5543 C CA   . ASP B 1 252 ? -7.04532  52.18883  67.59257  1.000 20.35360 ? 217 ASP B CA   1 
ATOM   5544 C C    . ASP B 1 252 ? -6.19091  52.36139  66.34513  1.000 20.90968 ? 217 ASP B C    1 
ATOM   5545 O O    . ASP B 1 252 ? -5.05275  51.88446  66.30639  1.000 21.92245 ? 217 ASP B O    1 
ATOM   5546 C CB   . ASP B 1 252 ? -7.93680  50.94326  67.51311  1.000 22.20871 ? 217 ASP B CB   1 
ATOM   5547 C CG   . ASP B 1 252 ? -8.64574  50.79208  66.17955  1.000 23.99477 ? 217 ASP B CG   1 
ATOM   5548 O OD1  . ASP B 1 252 ? -7.98912  50.36673  65.19723  1.000 24.95320 ? 217 ASP B OD1  1 
ATOM   5549 O OD2  . ASP B 1 252 ? -9.87142  51.05721  66.12070  1.000 24.03229 ? 217 ASP B OD2  1 
ATOM   5550 N N    . TYR B 1 253 ? -6.70065  53.06163  65.33405  1.000 20.98933 ? 218 TYR B N    1 
ATOM   5551 C CA   . TYR B 1 253 ? -5.90801  53.30275  64.13480  1.000 19.66305 ? 218 TYR B CA   1 
ATOM   5552 C C    . TYR B 1 253 ? -4.77025  54.27719  64.40818  1.000 20.63513 ? 218 TYR B C    1 
ATOM   5553 O O    . TYR B 1 253 ? -3.64473  54.08023  63.93161  1.000 21.71813 ? 218 TYR B O    1 
ATOM   5554 C CB   . TYR B 1 253 ? -6.79886  53.84258  63.02269  1.000 19.40185 ? 218 TYR B CB   1 
ATOM   5555 C CG   . TYR B 1 253 ? -6.18039  53.73520  61.66404  1.000 20.05997 ? 218 TYR B CG   1 
ATOM   5556 C CD1  . TYR B 1 253 ? -5.80986  52.50094  61.16028  1.000 21.75106 ? 218 TYR B CD1  1 
ATOM   5557 C CD2  . TYR B 1 253 ? -5.95084  54.86529  60.88239  1.000 22.26985 ? 218 TYR B CD2  1 
ATOM   5558 C CE1  . TYR B 1 253 ? -5.24503  52.37309  59.91407  1.000 21.08029 ? 218 TYR B CE1  1 
ATOM   5559 C CE2  . TYR B 1 253 ? -5.38511  54.74995  59.61113  1.000 22.12227 ? 218 TYR B CE2  1 
ATOM   5560 C CZ   . TYR B 1 253 ? -5.04134  53.48935  59.13568  1.000 22.69979 ? 218 TYR B CZ   1 
ATOM   5561 O OH   . TYR B 1 253 ? -4.47031  53.32848  57.89241  1.000 22.99987 ? 218 TYR B OH   1 
ATOM   5562 N N    . ILE B 1 254 ? -5.04775  55.34420  65.16065  1.000 18.95924 ? 219 ILE B N    1 
ATOM   5563 C CA   . ILE B 1 254 ? -3.99604  56.30265  65.44658  1.000 19.68296 ? 219 ILE B CA   1 
ATOM   5564 C C    . ILE B 1 254 ? -2.95245  55.67482  66.35201  1.000 20.71629 ? 219 ILE B C    1 
ATOM   5565 O O    . ILE B 1 254 ? -1.77209  56.03467  66.28901  1.000 21.94809 ? 219 ILE B O    1 
ATOM   5566 C CB   . ILE B 1 254 ? -4.58639  57.59530  66.03972  1.000 22.34599 ? 219 ILE B CB   1 
ATOM   5567 C CG1  . ILE B 1 254 ? -5.33573  58.36735  64.94810  1.000 17.92657 ? 219 ILE B CG1  1 
ATOM   5568 C CG2  . ILE B 1 254 ? -3.48604  58.46256  66.66521  1.000 20.41235 ? 219 ILE B CG2  1 
ATOM   5569 C CD1  . ILE B 1 254 ? -6.24255  59.44259  65.48143  1.000 21.91226 ? 219 ILE B CD1  1 
ATOM   5570 N N    . TYR B 1 255 ? -3.35268  54.70571  67.17729  1.000 21.36472 ? 220 TYR B N    1 
ATOM   5571 C CA   . TYR B 1 255 ? -2.37611  53.96892  67.96998  1.000 22.03441 ? 220 TYR B CA   1 
ATOM   5572 C C    . TYR B 1 255 ? -1.46169  53.13654  67.07785  1.000 23.10944 ? 220 TYR B C    1 
ATOM   5573 O O    . TYR B 1 255 ? -0.25961  53.02122  67.34549  1.000 25.73830 ? 220 TYR B O    1 
ATOM   5574 C CB   . TYR B 1 255 ? -3.08689  53.08439  68.99070  1.000 23.23723 ? 220 TYR B CB   1 
ATOM   5575 C CG   . TYR B 1 255 ? -2.17230  52.13988  69.74257  1.000 25.55964 ? 220 TYR B CG   1 
ATOM   5576 C CD1  . TYR B 1 255 ? -1.18014  52.62089  70.59177  1.000 26.68005 ? 220 TYR B CD1  1 
ATOM   5577 C CD2  . TYR B 1 255 ? -2.30193  50.76528  69.60503  1.000 24.74470 ? 220 TYR B CD2  1 
ATOM   5578 C CE1  . TYR B 1 255 ? -0.35221  51.75914  71.28284  1.000 24.67141 ? 220 TYR B CE1  1 
ATOM   5579 C CE2  . TYR B 1 255 ? -1.48070  49.89865  70.29351  1.000 24.59981 ? 220 TYR B CE2  1 
ATOM   5580 C CZ   . TYR B 1 255 ? -0.50800  50.40047  71.12686  1.000 24.95559 ? 220 TYR B CZ   1 
ATOM   5581 O OH   . TYR B 1 255 ? 0.31039   49.53234  71.80236  1.000 27.54792 ? 220 TYR B OH   1 
ATOM   5582 N N    . SER B 1 256 ? -2.00215  52.55024  66.01202  1.000 20.65804 ? 221 SER B N    1 
ATOM   5583 C CA   . SER B 1 256 ? -1.14407  51.80456  65.09878  1.000 21.93072 ? 221 SER B CA   1 
ATOM   5584 C C    . SER B 1 256 ? -0.16387  52.73328  64.38675  1.000 21.60771 ? 221 SER B C    1 
ATOM   5585 O O    . SER B 1 256 ? 0.99515   52.36967  64.15418  1.000 23.14548 ? 221 SER B O    1 
ATOM   5586 C CB   . SER B 1 256 ? -1.99955  51.03024  64.09511  1.000 19.91975 ? 221 SER B CB   1 
ATOM   5587 O OG   . SER B 1 256 ? -2.45444  51.86317  63.04548  1.000 20.90670 ? 221 SER B OG   1 
ATOM   5588 N N    . ILE B 1 257 ? -0.61586  53.93921  64.03819  1.000 21.70286 ? 222 ILE B N    1 
ATOM   5589 C CA   . ILE B 1 257 ? 0.25063   54.92821  63.41047  1.000 22.62338 ? 222 ILE B CA   1 
ATOM   5590 C C    . ILE B 1 257 ? 1.33902   55.37933  64.37931  1.000 23.60198 ? 222 ILE B C    1 
ATOM   5591 O O    . ILE B 1 257 ? 2.51462   55.48166  64.00980  1.000 23.24427 ? 222 ILE B O    1 
ATOM   5592 C CB   . ILE B 1 257 ? -0.59518  56.11244  62.90630  1.000 22.35481 ? 222 ILE B CB   1 
ATOM   5593 C CG1  . ILE B 1 257 ? -1.55434  55.64325  61.80522  1.000 22.49840 ? 222 ILE B CG1  1 
ATOM   5594 C CG2  . ILE B 1 257 ? 0.29762   57.23657  62.39866  1.000 22.24521 ? 222 ILE B CG2  1 
ATOM   5595 C CD1  . ILE B 1 257 ? -2.76073  56.53390  61.61910  1.000 20.16867 ? 222 ILE B CD1  1 
ATOM   5596 N N    . GLU B 1 258 ? 0.97125   55.64000  65.63637  1.000 21.84274 ? 223 GLU B N    1 
ATOM   5597 C CA   . GLU B 1 258 ? 1.96325   56.05693  66.62251  1.000 24.21957 ? 223 GLU B CA   1 
ATOM   5598 C C    . GLU B 1 258 ? 3.06199   55.00988  66.79744  1.000 26.86500 ? 223 GLU B C    1 
ATOM   5599 O O    . GLU B 1 258 ? 4.24411   55.35672  66.89596  1.000 25.09939 ? 223 GLU B O    1 
ATOM   5600 C CB   . GLU B 1 258 ? 1.28732   56.33957  67.95745  1.000 24.57266 ? 223 GLU B CB   1 
ATOM   5601 C CG   . GLU B 1 258 ? 2.23287   56.23523  69.14032  1.000 29.10755 ? 223 GLU B CG   1 
ATOM   5602 C CD   . GLU B 1 258 ? 1.57186   56.63152  70.44398  1.000 35.03450 ? 223 GLU B CD   1 
ATOM   5603 O OE1  . GLU B 1 258 ? 0.35470   56.37865  70.58757  1.000 33.21904 ? 223 GLU B OE1  1 
ATOM   5604 O OE2  . GLU B 1 258 ? 2.26310   57.21135  71.31396  1.000 39.20444 ? 223 GLU B OE2  1 
ATOM   5605 N N    . LYS B 1 259 ? 2.69705   53.72262  66.85289  1.000 24.47993 ? 224 LYS B N    1 
ATOM   5606 C CA   . LYS B 1 259 ? 3.72110   52.69068  66.99348  1.000 24.11330 ? 224 LYS B CA   1 
ATOM   5607 C C    . LYS B 1 259 ? 4.51739   52.51434  65.70547  1.000 24.07957 ? 224 LYS B C    1 
ATOM   5608 O O    . LYS B 1 259 ? 5.71752   52.22077  65.74745  1.000 25.26597 ? 224 LYS B O    1 
ATOM   5609 C CB   . LYS B 1 259 ? 3.09435   51.35974  67.40883  1.000 25.38760 ? 224 LYS B CB   1 
ATOM   5610 C CG   . LYS B 1 259 ? 2.04819   51.46917  68.49699  1.000 26.58508 ? 224 LYS B CG   1 
ATOM   5611 C CD   . LYS B 1 259 ? 2.62951   52.05595  69.76221  1.000 25.69010 ? 224 LYS B CD   1 
ATOM   5612 C CE   . LYS B 1 259 ? 3.71476   51.18368  70.31688  1.000 28.04247 ? 224 LYS B CE   1 
ATOM   5613 N NZ   . LYS B 1 259 ? 4.34133   51.87174  71.47590  1.000 40.01575 ? 224 LYS B NZ   1 
ATOM   5614 N N    . SER B 1 260 ? 3.86529   52.65554  64.55157  1.000 23.27287 ? 225 SER B N    1 
ATOM   5615 C CA   . SER B 1 260 ? 4.59041   52.54833  63.29240  1.000 23.36764 ? 225 SER B CA   1 
ATOM   5616 C C    . SER B 1 260 ? 5.60273   53.67097  63.15722  1.000 24.40456 ? 225 SER B C    1 
ATOM   5617 O O    . SER B 1 260 ? 6.70717   53.46154  62.64784  1.000 25.43086 ? 225 SER B O    1 
ATOM   5618 C CB   . SER B 1 260 ? 3.62041   52.56251  62.11458  1.000 22.58462 ? 225 SER B CB   1 
ATOM   5619 O OG   . SER B 1 260 ? 2.61020   51.59089  62.28863  1.000 26.18451 ? 225 SER B OG   1 
ATOM   5620 N N    . VAL B 1 261 ? 5.24241   54.86859  63.61501  1.000 24.03228 ? 226 VAL B N    1 
ATOM   5621 C CA   . VAL B 1 261 ? 6.16650   55.99859  63.58798  1.000 26.23216 ? 226 VAL B CA   1 
ATOM   5622 C C    . VAL B 1 261 ? 7.45688   55.65481  64.32286  1.000 25.15737 ? 226 VAL B C    1 
ATOM   5623 O O    . VAL B 1 261 ? 8.56109   55.85861  63.80401  1.000 27.91867 ? 226 VAL B O    1 
ATOM   5624 C CB   . VAL B 1 261 ? 5.49322   57.24508  64.19097  1.000 26.29811 ? 226 VAL B CB   1 
ATOM   5625 C CG1  . VAL B 1 261 ? 6.54793   58.26796  64.62749  1.000 24.16053 ? 226 VAL B CG1  1 
ATOM   5626 C CG2  . VAL B 1 261 ? 4.50873   57.84540  63.19709  1.000 25.48673 ? 226 VAL B CG2  1 
ATOM   5627 N N    . ASP B 1 262 ? 7.33343   55.14091  65.55111  1.000 27.58596 ? 227 ASP B N    1 
ATOM   5628 C CA   . ASP B 1 262 ? 8.50751   54.86945  66.37985  1.000 28.75150 ? 227 ASP B CA   1 
ATOM   5629 C C    . ASP B 1 262 ? 9.39673   53.79834  65.75823  1.000 28.02662 ? 227 ASP B C    1 
ATOM   5630 O O    . ASP B 1 262 ? 10.62643  53.93260  65.74663  1.000 30.84359 ? 227 ASP B O    1 
ATOM   5631 C CB   . ASP B 1 262 ? 8.06694   54.44723  67.78455  1.000 32.19051 ? 227 ASP B CB   1 
ATOM   5632 C CG   . ASP B 1 262 ? 7.63011   55.62846  68.64817  1.000 40.13749 ? 227 ASP B CG   1 
ATOM   5633 O OD1  . ASP B 1 262 ? 8.50241   56.27769  69.27475  1.000 49.40621 ? 227 ASP B OD1  1 
ATOM   5634 O OD2  . ASP B 1 262 ? 6.41369   55.92093  68.68320  1.000 37.32293 ? 227 ASP B OD2  1 
ATOM   5635 N N    . VAL B 1 263 ? 8.80101   52.72289  65.24173  1.000 24.73198 ? 228 VAL B N    1 
ATOM   5636 C CA   . VAL B 1 263 ? 9.62544   51.64073  64.72027  1.000 25.85751 ? 228 VAL B CA   1 
ATOM   5637 C C    . VAL B 1 263 ? 10.21192  51.99185  63.35104  1.000 28.43618 ? 228 VAL B C    1 
ATOM   5638 O O    . VAL B 1 263 ? 11.27394  51.47844  62.97715  1.000 30.41879 ? 228 VAL B O    1 
ATOM   5639 C CB   . VAL B 1 263 ? 8.81951   50.33283  64.67770  1.000 28.25166 ? 228 VAL B CB   1 
ATOM   5640 C CG1  . VAL B 1 263 ? 7.79476   50.35996  63.53944  1.000 26.64657 ? 228 VAL B CG1  1 
ATOM   5641 C CG2  . VAL B 1 263 ? 9.76239   49.13783  64.55124  1.000 30.58890 ? 228 VAL B CG2  1 
ATOM   5642 N N    . ALA B 1 264 ? 9.55425   52.85489  62.57884  1.000 25.79583 ? 229 ALA B N    1 
ATOM   5643 C CA   . ALA B 1 264 ? 10.16860  53.30827  61.34116  1.000 27.51084 ? 229 ALA B CA   1 
ATOM   5644 C C    . ALA B 1 264 ? 11.14644  54.45328  61.57470  1.000 28.90206 ? 229 ALA B C    1 
ATOM   5645 O O    . ALA B 1 264 ? 11.92093  54.78577  60.66856  1.000 25.85826 ? 229 ALA B O    1 
ATOM   5646 C CB   . ALA B 1 264 ? 9.09901   53.72182  60.32971  1.000 25.66170 ? 229 ALA B CB   1 
ATOM   5647 N N    . GLY B 1 265 ? 11.14510  55.04047  62.76957  1.000 27.71787 ? 230 GLY B N    1 
ATOM   5648 C CA   . GLY B 1 265 ? 12.10148  56.07875  63.09398  1.000 27.47424 ? 230 GLY B CA   1 
ATOM   5649 C C    . GLY B 1 265 ? 11.82671  57.42099  62.45631  1.000 31.07244 ? 230 GLY B C    1 
ATOM   5650 O O    . GLY B 1 265 ? 12.76151  58.20174  62.25617  1.000 35.10620 ? 230 GLY B O    1 
ATOM   5651 N N    . LEU B 1 266 ? 10.57075  57.72224  62.13367  1.000 29.07184 ? 231 LEU B N    1 
ATOM   5652 C CA   . LEU B 1 266 ? 10.26457  58.99543  61.49675  1.000 30.62844 ? 231 LEU B CA   1 
ATOM   5653 C C    . LEU B 1 266 ? 10.51912  60.16043  62.45015  1.000 32.82070 ? 231 LEU B C    1 
ATOM   5654 O O    . LEU B 1 266 ? 10.29437  60.06096  63.66068  1.000 31.03273 ? 231 LEU B O    1 
ATOM   5655 C CB   . LEU B 1 266 ? 8.81272   59.02637  61.03147  1.000 27.33878 ? 231 LEU B CB   1 
ATOM   5656 C CG   . LEU B 1 266 ? 8.33550   57.91219  60.09863  1.000 28.62647 ? 231 LEU B CG   1 
ATOM   5657 C CD1  . LEU B 1 266 ? 6.96327   58.25635  59.53874  1.000 27.05343 ? 231 LEU B CD1  1 
ATOM   5658 C CD2  . LEU B 1 266 ? 9.32760   57.64641  58.98275  1.000 27.74140 ? 231 LEU B CD2  1 
ATOM   5659 N N    . THR B 1 267 ? 10.98449  61.27628  61.89420  1.000 32.15842 ? 232 THR B N    1 
ATOM   5660 C CA   . THR B 1 267 ? 11.11416  62.52570  62.63027  1.000 34.38291 ? 232 THR B CA   1 
ATOM   5661 C C    . THR B 1 267 ? 10.51339  63.64564  61.79145  1.000 33.67599 ? 232 THR B C    1 
ATOM   5662 O O    . THR B 1 267 ? 10.07934  63.43733  60.65636  1.000 32.71407 ? 232 THR B O    1 
ATOM   5663 C CB   . THR B 1 267 ? 12.57819  62.82343  62.98405  1.000 35.66071 ? 232 THR B CB   1 
ATOM   5664 O OG1  . THR B 1 267 ? 13.34770  62.92352  61.78184  1.000 39.10840 ? 232 THR B OG1  1 
ATOM   5665 C CG2  . THR B 1 267 ? 13.15996  61.71920  63.86732  1.000 33.43877 ? 232 THR B CG2  1 
ATOM   5666 N N    . GLN B 1 268 ? 10.49031  64.85235  62.35038  1.000 34.17301 ? 233 GLN B N    1 
ATOM   5667 C CA   . GLN B 1 268 ? 9.98193   65.97826  61.58145  1.000 34.30915 ? 233 GLN B CA   1 
ATOM   5668 C C    . GLN B 1 268 ? 10.84856  66.27925  60.36480  1.000 35.88671 ? 233 GLN B C    1 
ATOM   5669 O O    . GLN B 1 268 ? 10.38935  66.96254  59.44349  1.000 34.51424 ? 233 GLN B O    1 
ATOM   5670 C CB   . GLN B 1 268 ? 9.86562   67.20785  62.47581  1.000 35.76052 ? 233 GLN B CB   1 
ATOM   5671 C CG   . GLN B 1 268 ? 11.17761  67.90756  62.74041  1.000 37.39313 ? 233 GLN B CG   1 
ATOM   5672 C CD   . GLN B 1 268 ? 10.96805  69.22691  63.44189  1.000 37.19477 ? 233 GLN B CD   1 
ATOM   5673 O OE1  . GLN B 1 268 ? 9.94222   69.43537  64.09663  1.000 38.92207 ? 233 GLN B OE1  1 
ATOM   5674 N NE2  . GLN B 1 268 ? 11.92815  70.13140  63.30459  1.000 33.94409 ? 233 GLN B NE2  1 
ATOM   5675 N N    . ASP B 1 269 ? 12.08306  65.78225  60.33493  1.000 37.94327 ? 234 ASP B N    1 
ATOM   5676 C CA   . ASP B 1 269 ? 12.94809  65.93660  59.17267  1.000 37.02823 ? 234 ASP B CA   1 
ATOM   5677 C C    . ASP B 1 269 ? 12.71133  64.87516  58.11310  1.000 37.22264 ? 234 ASP B C    1 
ATOM   5678 O O    . ASP B 1 269 ? 13.32800  64.94010  57.04023  1.000 39.38480 ? 234 ASP B O    1 
ATOM   5679 C CB   . ASP B 1 269 ? 14.41461  65.90176  59.59581  1.000 40.37816 ? 234 ASP B CB   1 
ATOM   5680 C CG   . ASP B 1 269 ? 14.71916  66.87775  60.69891  1.000 46.13834 ? 234 ASP B CG   1 
ATOM   5681 O OD1  . ASP B 1 269 ? 14.16751  68.00260  60.66493  1.000 47.17820 ? 234 ASP B OD1  1 
ATOM   5682 O OD2  . ASP B 1 269 ? 15.50515  66.51715  61.60278  1.000 54.44127 ? 234 ASP B OD2  1 
ATOM   5683 N N    . THR B 1 270 ? 11.84402  63.90675  58.38079  1.000 35.54175 ? 235 THR B N    1 
ATOM   5684 C CA   . THR B 1 270 ? 11.61409  62.83821  57.42368  1.000 33.73269 ? 235 THR B CA   1 
ATOM   5685 C C    . THR B 1 270 ? 10.93914  63.38300  56.17115  1.000 32.69063 ? 235 THR B C    1 
ATOM   5686 O O    . THR B 1 270 ? 9.89743   64.04245  56.24656  1.000 30.46817 ? 235 THR B O    1 
ATOM   5687 C CB   . THR B 1 270 ? 10.75798  61.73691  58.04762  1.000 32.48457 ? 235 THR B CB   1 
ATOM   5688 O OG1  . THR B 1 270 ? 11.39747  61.24523  59.23339  1.000 33.90720 ? 235 THR B OG1  1 
ATOM   5689 C CG2  . THR B 1 270 ? 10.58046  60.59225  57.06560  1.000 29.81825 ? 235 THR B CG2  1 
ATOM   5690 N N    . LYS B 1 271 ? 11.55702  63.12721  55.02231  1.000 32.52620 ? 236 LYS B N    1 
ATOM   5691 C CA   . LYS B 1 271 ? 10.90812  63.21659  53.72316  1.000 30.69143 ? 236 LYS B CA   1 
ATOM   5692 C C    . LYS B 1 271 ? 10.63668  61.79773  53.24427  1.000 27.58928 ? 236 LYS B C    1 
ATOM   5693 O O    . LYS B 1 271 ? 11.52205  60.94200  53.31584  1.000 27.99195 ? 236 LYS B O    1 
ATOM   5694 C CB   . LYS B 1 271 ? 11.78202  63.97058  52.71758  1.000 33.08767 ? 236 LYS B CB   1 
ATOM   5695 C CG   . LYS B 1 271 ? 11.60915  65.47233  52.76773  1.000 33.12814 ? 236 LYS B CG   1 
ATOM   5696 C CD   . LYS B 1 271 ? 12.50157  66.11159  53.80353  1.000 37.75941 ? 236 LYS B CD   1 
ATOM   5697 C CE   . LYS B 1 271 ? 13.93279  65.62800  53.72284  1.000 42.39402 ? 236 LYS B CE   1 
ATOM   5698 N NZ   . LYS B 1 271 ? 14.73471  66.45041  54.67495  1.000 46.33933 ? 236 LYS B NZ   1 
ATOM   5699 N N    . GLN B 1 272 ? 9.41321   61.54235  52.78030  1.000 26.88083 ? 237 GLN B N    1 
ATOM   5700 C CA   . GLN B 1 272 ? 8.99675   60.20328  52.38183  1.000 27.06251 ? 237 GLN B CA   1 
ATOM   5701 C C    . GLN B 1 272 ? 8.42383   60.22259  50.97182  1.000 24.37094 ? 237 GLN B C    1 
ATOM   5702 O O    . GLN B 1 272 ? 7.65795   61.12203  50.61378  1.000 23.55071 ? 237 GLN B O    1 
ATOM   5703 C CB   . GLN B 1 272 ? 7.95684   59.63747  53.35734  1.000 25.43285 ? 237 GLN B CB   1 
ATOM   5704 C CG   . GLN B 1 272 ? 7.41896   58.26298  52.98568  1.000 24.23938 ? 237 GLN B CG   1 
ATOM   5705 C CD   . GLN B 1 272 ? 6.12737   57.93622  53.72741  1.000 28.98905 ? 237 GLN B CD   1 
ATOM   5706 O OE1  . GLN B 1 272 ? 5.10365   58.60640  53.54209  1.000 27.94731 ? 237 GLN B OE1  1 
ATOM   5707 N NE2  . GLN B 1 272 ? 6.17531   56.92069  54.59007  1.000 27.94229 ? 237 GLN B NE2  1 
ATOM   5708 N N    . LEU B 1 273 ? 8.79480   59.22805  50.17501  1.000 23.79566 ? 238 LEU B N    1 
ATOM   5709 C CA   . LEU B 1 273 ? 8.24430   59.07449  48.83757  1.000 24.61694 ? 238 LEU B CA   1 
ATOM   5710 C C    . LEU B 1 273 ? 7.07765   58.09973  48.89913  1.000 24.20632 ? 238 LEU B C    1 
ATOM   5711 O O    . LEU B 1 273 ? 7.20832   56.99218  49.43420  1.000 23.93362 ? 238 LEU B O    1 
ATOM   5712 C CB   . LEU B 1 273 ? 9.29844   58.59141  47.83408  1.000 20.56908 ? 238 LEU B CB   1 
ATOM   5713 C CG   . LEU B 1 273 ? 8.82164   58.49322  46.37727  1.000 24.71237 ? 238 LEU B CG   1 
ATOM   5714 C CD1  . LEU B 1 273 ? 8.45855   59.87391  45.81600  1.000 24.60467 ? 238 LEU B CD1  1 
ATOM   5715 C CD2  . LEU B 1 273 ? 9.84267   57.80139  45.46269  1.000 25.28436 ? 238 LEU B CD2  1 
ATOM   5716 N N    . VAL B 1 274 ? 5.94302   58.51843  48.35791  1.000 23.21288 ? 239 VAL B N    1 
ATOM   5717 C CA   . VAL B 1 274 ? 4.74689   57.69400  48.28691  1.000 25.31748 ? 239 VAL B CA   1 
ATOM   5718 C C    . VAL B 1 274 ? 4.58837   57.25233  46.83902  1.000 26.61463 ? 239 VAL B C    1 
ATOM   5719 O O    . VAL B 1 274 ? 4.28627   58.06551  45.95538  1.000 29.05639 ? 239 VAL B O    1 
ATOM   5720 C CB   . VAL B 1 274 ? 3.50411   58.44615  48.78545  1.000 23.99685 ? 239 VAL B CB   1 
ATOM   5721 C CG1  . VAL B 1 274 ? 2.25217   57.69011  48.42718  1.000 21.44030 ? 239 VAL B CG1  1 
ATOM   5722 C CG2  . VAL B 1 274 ? 3.59560   58.67592  50.28308  1.000 24.09430 ? 239 VAL B CG2  1 
ATOM   5723 N N    . VAL B 1 275 ? 4.80992   55.96513  46.59136  1.000 24.57711 ? 240 VAL B N    1 
ATOM   5724 C CA   . VAL B 1 275 ? 4.54077   55.38266  45.29294  1.000 26.67567 ? 240 VAL B CA   1 
ATOM   5725 C C    . VAL B 1 275 ? 3.35326   54.42508  45.32890  1.000 25.86832 ? 240 VAL B C    1 
ATOM   5726 O O    . VAL B 1 275 ? 2.67575   54.26263  44.30857  1.000 27.63600 ? 240 VAL B O    1 
ATOM   5727 C CB   . VAL B 1 275 ? 5.79741   54.67780  44.73345  1.000 28.76771 ? 240 VAL B CB   1 
ATOM   5728 C CG1  . VAL B 1 275 ? 6.78261   55.70841  44.23521  1.000 31.61577 ? 240 VAL B CG1  1 
ATOM   5729 C CG2  . VAL B 1 275 ? 6.45164   53.82025  45.79187  1.000 26.12626 ? 240 VAL B CG2  1 
ATOM   5730 N N    . LEU B 1 276 ? 3.06725   53.80935  46.47406  1.000 24.57312 ? 241 LEU B N    1 
ATOM   5731 C CA   . LEU B 1 276 ? 1.95142   52.89148  46.59107  1.000 24.44563 ? 241 LEU B CA   1 
ATOM   5732 C C    . LEU B 1 276 ? 0.62137   53.64924  46.60663  1.000 24.17088 ? 241 LEU B C    1 
ATOM   5733 O O    . LEU B 1 276 ? 0.56748   54.83159  46.95367  1.000 23.06269 ? 241 LEU B O    1 
ATOM   5734 C CB   . LEU B 1 276 ? 2.09915   52.05172  47.85952  1.000 24.39181 ? 241 LEU B CB   1 
ATOM   5735 C CG   . LEU B 1 276 ? 3.30751   51.11238  47.89533  1.000 24.61350 ? 241 LEU B CG   1 
ATOM   5736 C CD1  . LEU B 1 276 ? 3.37837   50.37691  49.21950  1.000 26.58033 ? 241 LEU B CD1  1 
ATOM   5737 C CD2  . LEU B 1 276 ? 3.24415   50.12511  46.75205  1.000 24.66983 ? 241 LEU B CD2  1 
ATOM   5738 N N    . PRO B 1 277 ? -0.47131  52.97406  46.25485  1.000 24.36285 ? 242 PRO B N    1 
ATOM   5739 C CA   . PRO B 1 277 ? -1.78846  53.63514  46.24839  1.000 24.89287 ? 242 PRO B CA   1 
ATOM   5740 C C    . PRO B 1 277 ? -2.14054  54.18505  47.62604  1.000 25.82635 ? 242 PRO B C    1 
ATOM   5741 O O    . PRO B 1 277 ? -2.04830  53.48008  48.63451  1.000 26.28088 ? 242 PRO B O    1 
ATOM   5742 C CB   . PRO B 1 277 ? -2.74626  52.51373  45.82509  1.000 25.60455 ? 242 PRO B CB   1 
ATOM   5743 C CG   . PRO B 1 277 ? -1.86307  51.43383  45.21904  1.000 25.35532 ? 242 PRO B CG   1 
ATOM   5744 C CD   . PRO B 1 277 ? -0.55064  51.53948  45.93014  1.000 22.93213 ? 242 PRO B CD   1 
ATOM   5745 N N    . VAL B 1 278 ? -2.56548  55.45512  47.66020  1.000 24.71039 ? 243 VAL B N    1 
ATOM   5746 C CA   . VAL B 1 278 ? -2.75751  56.15142  48.93515  1.000 26.33356 ? 243 VAL B CA   1 
ATOM   5747 C C    . VAL B 1 278 ? -3.89434  55.54703  49.74173  1.000 25.80885 ? 243 VAL B C    1 
ATOM   5748 O O    . VAL B 1 278 ? -3.93185  55.69524  50.96707  1.000 28.02847 ? 243 VAL B O    1 
ATOM   5749 C CB   . VAL B 1 278 ? -3.00144  57.66551  48.72810  1.000 27.18019 ? 243 VAL B CB   1 
ATOM   5750 C CG1  . VAL B 1 278 ? -1.68516  58.41655  48.60234  1.000 25.89820 ? 243 VAL B CG1  1 
ATOM   5751 C CG2  . VAL B 1 278 ? -3.91686  57.92405  47.53749  1.000 25.91562 ? 243 VAL B CG2  1 
ATOM   5752 N N    . MET B 1 279 ? -4.85561  54.89764  49.08521  1.000 28.52145 ? 244 MET B N    1 
ATOM   5753 C CA   . MET B 1 279 ? -5.97883  54.30835  49.80302  1.000 30.12238 ? 244 MET B CA   1 
ATOM   5754 C C    . MET B 1 279 ? -5.61727  53.01736  50.52666  1.000 31.22712 ? 244 MET B C    1 
ATOM   5755 O O    . MET B 1 279 ? -6.41284  52.54493  51.34920  1.000 33.36366 ? 244 MET B O    1 
ATOM   5756 C CB   . MET B 1 279 ? -7.15249  54.03337  48.85210  1.000 32.91802 ? 244 MET B CB   1 
ATOM   5757 C CG   . MET B 1 279 ? -7.59783  55.21999  47.99739  1.000 32.50139 ? 244 MET B CG   1 
ATOM   5758 S SD   . MET B 1 279 ? -8.70141  56.34897  48.88156  1.000 34.79934 ? 244 MET B SD   1 
ATOM   5759 C CE   . MET B 1 279 ? -7.53601  57.37718  49.79214  1.000 26.82007 ? 244 MET B CE   1 
ATOM   5760 N N    . HIS B 1 280 ? -4.45741  52.43210  50.25087  1.000 28.27134 ? 245 HIS B N    1 
ATOM   5761 C CA   . HIS B 1 280 ? -4.12019  51.14921  50.84894  1.000 28.89690 ? 245 HIS B CA   1 
ATOM   5762 C C    . HIS B 1 280 ? -3.56621  51.33634  52.25848  1.000 23.84921 ? 245 HIS B C    1 
ATOM   5763 O O    . HIS B 1 280 ? -2.86870  52.31143  52.54842  1.000 24.83839 ? 245 HIS B O    1 
ATOM   5764 C CB   . HIS B 1 280 ? -3.11209  50.39606  49.97424  1.000 25.40755 ? 245 HIS B CB   1 
ATOM   5765 C CG   . HIS B 1 280 ? -2.93119  48.96618  50.37451  1.000 29.59177 ? 245 HIS B CG   1 
ATOM   5766 N ND1  . HIS B 1 280 ? -2.10807  48.58306  51.41313  1.000 26.21957 ? 245 HIS B ND1  1 
ATOM   5767 C CD2  . HIS B 1 280 ? -3.49104  47.82886  49.89657  1.000 27.34685 ? 245 HIS B CD2  1 
ATOM   5768 C CE1  . HIS B 1 280 ? -2.15233  47.26910  51.54233  1.000 28.87821 ? 245 HIS B CE1  1 
ATOM   5769 N NE2  . HIS B 1 280 ? -2.98806  46.78824  50.63779  1.000 31.21544 ? 245 HIS B NE2  1 
ATOM   5770 N N    . ASN B 1 281 ? -3.87557  50.37348  53.13310  1.000 23.88718 ? 246 ASN B N    1 
ATOM   5771 C CA   . ASN B 1 281 ? -3.46983  50.46237  54.53842  1.000 23.22637 ? 246 ASN B CA   1 
ATOM   5772 C C    . ASN B 1 281 ? -1.95772  50.62011  54.68169  1.000 24.25798 ? 246 ASN B C    1 
ATOM   5773 O O    . ASN B 1 281 ? -1.47828  51.36581  55.54704  1.000 22.46026 ? 246 ASN B O    1 
ATOM   5774 C CB   . ASN B 1 281 ? -3.94916  49.22020  55.29186  1.000 23.17579 ? 246 ASN B CB   1 
ATOM   5775 C CG   . ASN B 1 281 ? -3.89743  49.38663  56.80513  1.000 25.24516 ? 246 ASN B CG   1 
ATOM   5776 O OD1  . ASN B 1 281 ? -4.42899  50.35091  57.35516  1.000 25.13002 ? 246 ASN B OD1  1 
ATOM   5777 N ND2  . ASN B 1 281 ? -3.26172  48.43507  57.48597  1.000 23.15694 ? 246 ASN B ND2  1 
ATOM   5778 N N    . PHE B 1 282 ? -1.19303  49.90311  53.85675  1.000 23.83798 ? 247 PHE B N    1 
ATOM   5779 C CA   . PHE B 1 282 ? 0.26045   49.99915  53.89126  1.000 23.14293 ? 247 PHE B CA   1 
ATOM   5780 C C    . PHE B 1 282 ? 0.71165   51.43920  53.69218  1.000 23.35069 ? 247 PHE B C    1 
ATOM   5781 O O    . PHE B 1 282 ? 1.42987   52.01047  54.52285  1.000 23.16118 ? 247 PHE B O    1 
ATOM   5782 C CB   . PHE B 1 282 ? 0.84978   49.09340  52.80872  1.000 23.21509 ? 247 PHE B CB   1 
ATOM   5783 C CG   . PHE B 1 282 ? 2.34345   48.94322  52.87889  1.000 24.00314 ? 247 PHE B CG   1 
ATOM   5784 C CD1  . PHE B 1 282 ? 3.05096   49.39047  53.97648  1.000 23.20169 ? 247 PHE B CD1  1 
ATOM   5785 C CD2  . PHE B 1 282 ? 3.03957   48.33577  51.83988  1.000 23.81380 ? 247 PHE B CD2  1 
ATOM   5786 C CE1  . PHE B 1 282 ? 4.42897   49.23028  54.03531  1.000 24.80225 ? 247 PHE B CE1  1 
ATOM   5787 C CE2  . PHE B 1 282 ? 4.41034   48.17585  51.89652  1.000 22.67621 ? 247 PHE B CE2  1 
ATOM   5788 C CZ   . PHE B 1 282 ? 5.10403   48.62082  52.98702  1.000 22.63068 ? 247 PHE B CZ   1 
ATOM   5789 N N    . CYS B 1 283 ? 0.28879   52.04139  52.58497  1.000 23.33573 ? 248 CYS B N    1 
ATOM   5790 C CA   . CYS B 1 283 ? 0.68203   53.40399  52.26452  1.000 24.20703 ? 248 CYS B CA   1 
ATOM   5791 C C    . CYS B 1 283 ? 0.11871   54.42422  53.25409  1.000 24.92570 ? 248 CYS B C    1 
ATOM   5792 O O    . CYS B 1 283 ? 0.70352   55.49873  53.42507  1.000 24.50451 ? 248 CYS B O    1 
ATOM   5793 C CB   . CYS B 1 283 ? 0.23459   53.72132  50.83981  1.000 25.37688 ? 248 CYS B CB   1 
ATOM   5794 S SG   . CYS B 1 283 ? 0.55645   55.39515  50.31862  1.000 31.87741 ? 248 CYS B SG   1 
ATOM   5795 N N    . MET B 1 284 ? -0.98325  54.10841  53.92924  1.000 23.99696 ? 249 MET B N    1 
ATOM   5796 C CA   . MET B 1 284 ? -1.60331  55.08068  54.81719  1.000 25.71454 ? 249 MET B CA   1 
ATOM   5797 C C    . MET B 1 284 ? -0.99586  55.09857  56.21740  1.000 23.87432 ? 249 MET B C    1 
ATOM   5798 O O    . MET B 1 284 ? -0.92259  56.17119  56.82612  1.000 22.63414 ? 249 MET B O    1 
ATOM   5799 C CB   . MET B 1 284 ? -3.11700  54.82133  54.89787  1.000 23.52761 ? 249 MET B CB   1 
ATOM   5800 C CG   . MET B 1 284 ? -3.90004  55.86543  55.67563  1.000 24.33965 ? 249 MET B CG   1 
ATOM   5801 S SD   . MET B 1 284 ? -5.70282  55.59946  55.64070  1.000 31.12948 ? 249 MET B SD   1 
ATOM   5802 C CE   . MET B 1 284 ? -5.99031  55.47441  53.87816  1.000 26.89246 ? 249 MET B CE   1 
ATOM   5803 N N    . SER B 1 285 ? -0.53274  53.95227  56.74603  1.000 24.79104 ? 250 SER B N    1 
ATOM   5804 C CA   . SER B 1 285 ? -0.27390  53.86807  58.18102  1.000 23.36318 ? 250 SER B CA   1 
ATOM   5805 C C    . SER B 1 285 ? 0.93114   53.04170  58.60773  1.000 22.07135 ? 250 SER B C    1 
ATOM   5806 O O    . SER B 1 285 ? 1.20032   52.98144  59.81270  1.000 24.73622 ? 250 SER B O    1 
ATOM   5807 C CB   . SER B 1 285 ? -1.51314  53.30558  58.90111  1.000 23.33922 ? 250 SER B CB   1 
ATOM   5808 O OG   . SER B 1 285 ? -1.92113  52.07118  58.33306  1.000 21.86723 ? 250 SER B OG   1 
ATOM   5809 N N    . SER B 1 286 ? 1.67405   52.42215  57.69361  1.000 23.51281 ? 251 SER B N    1 
ATOM   5810 C CA   . SER B 1 286 ? 2.73479   51.47728  58.05205  1.000 23.22202 ? 251 SER B CA   1 
ATOM   5811 C C    . SER B 1 286 ? 4.08944   51.85110  57.44562  1.000 23.60452 ? 251 SER B C    1 
ATOM   5812 O O    . SER B 1 286 ? 4.65919   51.09019  56.65164  1.000 24.79276 ? 251 SER B O    1 
ATOM   5813 C CB   . SER B 1 286 ? 2.32449   50.07001  57.62651  1.000 22.86121 ? 251 SER B CB   1 
ATOM   5814 O OG   . SER B 1 286 ? 0.96465   49.84987  57.95676  1.000 21.29087 ? 251 SER B OG   1 
ATOM   5815 N N    . PRO B 1 287 ? 4.65530   53.00802  57.82062  1.000 21.17206 ? 252 PRO B N    1 
ATOM   5816 C CA   . PRO B 1 287 ? 4.08191   54.03877  58.69506  1.000 22.70054 ? 252 PRO B CA   1 
ATOM   5817 C C    . PRO B 1 287 ? 3.17284   54.99749  57.92242  1.000 23.19604 ? 252 PRO B C    1 
ATOM   5818 O O    . PRO B 1 287 ? 2.33767   55.67590  58.53300  1.000 22.75442 ? 252 PRO B O    1 
ATOM   5819 C CB   . PRO B 1 287 ? 5.32022   54.76507  59.24121  1.000 23.57742 ? 252 PRO B CB   1 
ATOM   5820 C CG   . PRO B 1 287 ? 6.34458   54.61987  58.15075  1.000 24.20723 ? 252 PRO B CG   1 
ATOM   5821 C CD   . PRO B 1 287 ? 6.06190   53.28985  57.47513  1.000 23.69587 ? 252 PRO B CD   1 
ATOM   5822 N N    . GLY B 1 288 ? 3.34159   55.04136  56.59768  1.000 21.84775 ? 253 GLY B N    1 
ATOM   5823 C CA   . GLY B 1 288 ? 2.42304   55.75404  55.72883  1.000 23.16417 ? 253 GLY B CA   1 
ATOM   5824 C C    . GLY B 1 288 ? 2.55661   57.26687  55.80853  1.000 24.96743 ? 253 GLY B C    1 
ATOM   5825 O O    . GLY B 1 288 ? 3.34661   57.82979  56.56602  1.000 24.34903 ? 253 GLY B O    1 
ATOM   5826 N N    . PHE B 1 289 ? 1.74926   57.93811  54.98539  1.000 24.75937 ? 254 PHE B N    1 
ATOM   5827 C CA   . PHE B 1 289 ? 1.74314   59.39399  55.01994  1.000 21.38242 ? 254 PHE B CA   1 
ATOM   5828 C C    . PHE B 1 289 ? 1.16282   59.92310  56.32382  1.000 23.18422 ? 254 PHE B C    1 
ATOM   5829 O O    . PHE B 1 289 ? 1.48980   61.04534  56.72885  1.000 22.35755 ? 254 PHE B O    1 
ATOM   5830 C CB   . PHE B 1 289 ? 0.97631   59.94795  53.82139  1.000 22.40650 ? 254 PHE B CB   1 
ATOM   5831 C CG   . PHE B 1 289 ? -0.44677  59.48548  53.73265  1.000 24.14861 ? 254 PHE B CG   1 
ATOM   5832 C CD1  . PHE B 1 289 ? -1.45252  60.14655  54.42375  1.000 23.52915 ? 254 PHE B CD1  1 
ATOM   5833 C CD2  . PHE B 1 289 ? -0.78767  58.40092  52.93533  1.000 24.99943 ? 254 PHE B CD2  1 
ATOM   5834 C CE1  . PHE B 1 289 ? -2.77599  59.71884  54.32415  1.000 26.14702 ? 254 PHE B CE1  1 
ATOM   5835 C CE2  . PHE B 1 289 ? -2.10741  57.98005  52.82723  1.000 24.04507 ? 254 PHE B CE2  1 
ATOM   5836 C CZ   . PHE B 1 289 ? -3.09721  58.63402  53.52410  1.000 22.06911 ? 254 PHE B CZ   1 
ATOM   5837 N N    . LEU B 1 290 ? 0.30400   59.14183  56.99827  1.000 22.90098 ? 255 LEU B N    1 
ATOM   5838 C CA   . LEU B 1 290 ? -0.22861  59.60212  58.27926  1.000 23.56039 ? 255 LEU B CA   1 
ATOM   5839 C C    . LEU B 1 290 ? 0.84002   59.54516  59.35990  1.000 22.61145 ? 255 LEU B C    1 
ATOM   5840 O O    . LEU B 1 290 ? 0.87879   60.40418  60.24635  1.000 23.79881 ? 255 LEU B O    1 
ATOM   5841 C CB   . LEU B 1 290 ? -1.45874  58.78448  58.68711  1.000 22.46709 ? 255 LEU B CB   1 
ATOM   5842 C CG   . LEU B 1 290 ? -2.73066  59.06098  57.87615  1.000 24.67327 ? 255 LEU B CG   1 
ATOM   5843 C CD1  . LEU B 1 290 ? -3.82960  58.06022  58.21528  1.000 25.82928 ? 255 LEU B CD1  1 
ATOM   5844 C CD2  . LEU B 1 290 ? -3.23496  60.49642  58.07022  1.000 22.93710 ? 255 LEU B CD2  1 
ATOM   5845 N N    . GLY B 1 291 ? 1.71946   58.54522  59.30247  1.000 21.86856 ? 256 GLY B N    1 
ATOM   5846 C CA   . GLY B 1 291 ? 2.85688   58.53762  60.20503  1.000 21.56246 ? 256 GLY B CA   1 
ATOM   5847 C C    . GLY B 1 291 ? 3.76165   59.73273  59.99023  1.000 23.18793 ? 256 GLY B C    1 
ATOM   5848 O O    . GLY B 1 291 ? 4.24932   60.33262  60.94785  1.000 24.21243 ? 256 GLY B O    1 
ATOM   5849 N N    . VAL B 1 292 ? 3.99007   60.10356  58.72734  1.000 23.47289 ? 257 VAL B N    1 
ATOM   5850 C CA   . VAL B 1 292 ? 4.81002   61.27801  58.44722  1.000 25.66436 ? 257 VAL B CA   1 
ATOM   5851 C C    . VAL B 1 292 ? 4.12459   62.54915  58.94276  1.000 25.15051 ? 257 VAL B C    1 
ATOM   5852 O O    . VAL B 1 292 ? 4.76865   63.41854  59.53926  1.000 24.23192 ? 257 VAL B O    1 
ATOM   5853 C CB   . VAL B 1 292 ? 5.14036   61.35339  56.94725  1.000 25.07803 ? 257 VAL B CB   1 
ATOM   5854 C CG1  . VAL B 1 292 ? 5.90432   62.63963  56.64256  1.000 25.60225 ? 257 VAL B CG1  1 
ATOM   5855 C CG2  . VAL B 1 292 ? 5.95229   60.13786  56.54446  1.000 25.74234 ? 257 VAL B CG2  1 
ATOM   5856 N N    . PHE B 1 293 ? 2.81471   62.68610  58.69407  1.000 26.32312 ? 258 PHE B N    1 
ATOM   5857 C CA   . PHE B 1 293 ? 2.07074   63.82119  59.24439  1.000 26.06610 ? 258 PHE B CA   1 
ATOM   5858 C C    . PHE B 1 293 ? 2.16815   63.84539  60.75639  1.000 25.90010 ? 258 PHE B C    1 
ATOM   5859 O O    . PHE B 1 293 ? 2.25653   64.91859  61.36482  1.000 25.75751 ? 258 PHE B O    1 
ATOM   5860 C CB   . PHE B 1 293 ? 0.59660   63.75721  58.84150  1.000 21.98086 ? 258 PHE B CB   1 
ATOM   5861 C CG   . PHE B 1 293 ? 0.35376   64.00592  57.39621  1.000 24.43665 ? 258 PHE B CG   1 
ATOM   5862 C CD1  . PHE B 1 293 ? 1.35997   64.51907  56.58667  1.000 25.44847 ? 258 PHE B CD1  1 
ATOM   5863 C CD2  . PHE B 1 293 ? -0.88271  63.73626  56.83821  1.000 24.39506 ? 258 PHE B CD2  1 
ATOM   5864 C CE1  . PHE B 1 293 ? 1.13643   64.74409  55.24346  1.000 25.93924 ? 258 PHE B CE1  1 
ATOM   5865 C CE2  . PHE B 1 293 ? -1.10937  63.96932  55.49283  1.000 27.38097 ? 258 PHE B CE2  1 
ATOM   5866 C CZ   . PHE B 1 293 ? -0.10148  64.46867  54.69602  1.000 24.42256 ? 258 PHE B CZ   1 
ATOM   5867 N N    . TYR B 1 294 ? 2.13510   62.65820  61.37277  1.000 24.45923 ? 259 TYR B N    1 
ATOM   5868 C CA   . TYR B 1 294 ? 2.12976   62.53709  62.82331  1.000 24.14406 ? 259 TYR B CA   1 
ATOM   5869 C C    . TYR B 1 294 ? 3.32646   63.24059  63.44894  1.000 27.13665 ? 259 TYR B C    1 
ATOM   5870 O O    . TYR B 1 294 ? 3.22107   63.80832  64.54128  1.000 27.52416 ? 259 TYR B O    1 
ATOM   5871 C CB   . TYR B 1 294 ? 2.12025   61.05782  63.19747  1.000 24.15560 ? 259 TYR B CB   1 
ATOM   5872 C CG   . TYR B 1 294 ? 1.81897   60.77495  64.64337  1.000 26.96394 ? 259 TYR B CG   1 
ATOM   5873 C CD1  . TYR B 1 294 ? 2.83398   60.72580  65.59109  1.000 28.22573 ? 259 TYR B CD1  1 
ATOM   5874 C CD2  . TYR B 1 294 ? 0.52004   60.54404  65.06536  1.000 27.75125 ? 259 TYR B CD2  1 
ATOM   5875 C CE1  . TYR B 1 294 ? 2.55505   60.45664  66.92644  1.000 27.30744 ? 259 TYR B CE1  1 
ATOM   5876 C CE2  . TYR B 1 294 ? 0.23641   60.27451  66.38997  1.000 29.37759 ? 259 TYR B CE2  1 
ATOM   5877 C CZ   . TYR B 1 294 ? 1.25621   60.23099  67.31504  1.000 29.89991 ? 259 TYR B CZ   1 
ATOM   5878 O OH   . TYR B 1 294 ? 0.96326   59.95200  68.63310  1.000 35.68443 ? 259 TYR B OH   1 
ATOM   5879 N N    . VAL B 1 295 ? 4.48138   63.19256  62.78111  1.000 27.02281 ? 260 VAL B N    1 
ATOM   5880 C CA   . VAL B 1 295 ? 5.69043   63.83993  63.27182  1.000 28.65624 ? 260 VAL B CA   1 
ATOM   5881 C C    . VAL B 1 295 ? 5.99501   65.12878  62.52807  1.000 29.58720 ? 260 VAL B C    1 
ATOM   5882 O O    . VAL B 1 295 ? 7.03634   65.75042  62.77613  1.000 30.47618 ? 260 VAL B O    1 
ATOM   5883 C CB   . VAL B 1 295 ? 6.89466   62.87828  63.19958  1.000 28.31827 ? 260 VAL B CB   1 
ATOM   5884 C CG1  . VAL B 1 295 ? 6.60914   61.62739  64.02514  1.000 26.19110 ? 260 VAL B CG1  1 
ATOM   5885 C CG2  . VAL B 1 295 ? 7.20224   62.51466  61.74883  1.000 25.42400 ? 260 VAL B CG2  1 
ATOM   5886 N N    . GLY B 1 296 ? 5.11651   65.55217  61.62478  1.000 29.06266 ? 261 GLY B N    1 
ATOM   5887 C CA   . GLY B 1 296 ? 5.32155   66.80273  60.92658  1.000 29.21611 ? 261 GLY B CA   1 
ATOM   5888 C C    . GLY B 1 296 ? 6.42212   66.76116  59.89408  1.000 30.18271 ? 261 GLY B C    1 
ATOM   5889 O O    . GLY B 1 296 ? 7.09566   67.77690  59.67647  1.000 28.70835 ? 261 GLY B O    1 
ATOM   5890 N N    . GLY B 1 297 ? 6.63430   65.60537  59.26283  1.000 27.67959 ? 262 GLY B N    1 
ATOM   5891 C CA   . GLY B 1 297 ? 7.53894   65.48892  58.14032  1.000 26.85938 ? 262 GLY B CA   1 
ATOM   5892 C C    . GLY B 1 297 ? 6.85298   65.86470  56.84254  1.000 25.26174 ? 262 GLY B C    1 
ATOM   5893 O O    . GLY B 1 297 ? 5.74984   66.41212  56.82253  1.000 25.38743 ? 262 GLY B O    1 
ATOM   5894 N N    . THR B 1 298 ? 7.52266   65.55041  55.73567  1.000 26.46103 ? 263 THR B N    1 
ATOM   5895 C CA   . THR B 1 298 ? 7.03195   65.87679  54.40266  1.000 26.54649 ? 263 THR B CA   1 
ATOM   5896 C C    . THR B 1 298 ? 6.75453   64.60738  53.60545  1.000 26.57114 ? 263 THR B C    1 
ATOM   5897 O O    . THR B 1 298 ? 7.52221   63.64303  53.66370  1.000 26.81369 ? 263 THR B O    1 
ATOM   5898 C CB   . THR B 1 298 ? 8.03098   66.75333  53.64058  1.000 27.83993 ? 263 THR B CB   1 
ATOM   5899 O OG1  . THR B 1 298 ? 8.12426   68.02918  54.27975  1.000 29.67874 ? 263 THR B OG1  1 
ATOM   5900 C CG2  . THR B 1 298 ? 7.56977   66.95587  52.19862  1.000 28.08183 ? 263 THR B CG2  1 
ATOM   5901 N N    . VAL B 1 299 ? 5.65185   64.62541  52.85841  1.000 27.42463 ? 264 VAL B N    1 
ATOM   5902 C CA   . VAL B 1 299 ? 5.25926   63.55017  51.95594  1.000 24.80187 ? 264 VAL B CA   1 
ATOM   5903 C C    . VAL B 1 299 ? 5.40681   64.05175  50.52413  1.000 26.36772 ? 264 VAL B C    1 
ATOM   5904 O O    . VAL B 1 299 ? 4.86270   65.10400  50.16532  1.000 24.90377 ? 264 VAL B O    1 
ATOM   5905 C CB   . VAL B 1 299 ? 3.81201   63.09499  52.21457  1.000 25.77955 ? 264 VAL B CB   1 
ATOM   5906 C CG1  . VAL B 1 299 ? 3.35949   62.11879  51.12602  1.000 26.18198 ? 264 VAL B CG1  1 
ATOM   5907 C CG2  . VAL B 1 299 ? 3.66799   62.47893  53.59467  1.000 24.37836 ? 264 VAL B CG2  1 
ATOM   5908 N N    . VAL B 1 300 ? 6.13471   63.30368  49.70400  1.000 25.92841 ? 265 VAL B N    1 
ATOM   5909 C CA   . VAL B 1 300 ? 6.23716   63.59460  48.27821  1.000 27.01838 ? 265 VAL B CA   1 
ATOM   5910 C C    . VAL B 1 300 ? 5.38676   62.56395  47.54784  1.000 25.16818 ? 265 VAL B C    1 
ATOM   5911 O O    . VAL B 1 300 ? 5.62507   61.35615  47.65639  1.000 24.01847 ? 265 VAL B O    1 
ATOM   5912 C CB   . VAL B 1 300 ? 7.69244   63.58830  47.78750  1.000 24.97549 ? 265 VAL B CB   1 
ATOM   5913 C CG1  . VAL B 1 300 ? 7.73918   63.90056  46.30485  1.000 26.54820 ? 265 VAL B CG1  1 
ATOM   5914 C CG2  . VAL B 1 300 ? 8.51587   64.60437  48.56932  1.000 24.79095 ? 265 VAL B CG2  1 
ATOM   5915 N N    . LEU B 1 301 ? 4.37888   63.04065  46.83197  1.000 28.39124 ? 266 LEU B N    1 
ATOM   5916 C CA   . LEU B 1 301 ? 3.35767   62.18803  46.24343  1.000 29.32938 ? 266 LEU B CA   1 
ATOM   5917 C C    . LEU B 1 301 ? 3.64783   62.01862  44.76054  1.000 29.86565 ? 266 LEU B C    1 
ATOM   5918 O O    . LEU B 1 301 ? 3.65928   62.99756  44.01002  1.000 29.00590 ? 266 LEU B O    1 
ATOM   5919 C CB   . LEU B 1 301 ? 1.96803   62.78856  46.45576  1.000 29.95173 ? 266 LEU B CB   1 
ATOM   5920 C CG   . LEU B 1 301 ? 0.82900   61.82460  46.76620  1.000 30.32822 ? 266 LEU B CG   1 
ATOM   5921 C CD1  . LEU B 1 301 ? 1.06972   61.14049  48.11013  1.000 29.95180 ? 266 LEU B CD1  1 
ATOM   5922 C CD2  . LEU B 1 301 ? -0.49727  62.57258  46.75786  1.000 31.00185 ? 266 LEU B CD2  1 
ATOM   5923 N N    . SER B 1 302 ? 3.89476   60.78296  44.34613  1.000 34.41153 ? 267 SER B N    1 
ATOM   5924 C CA   . SER B 1 302 ? 4.07987   60.45194  42.94008  1.000 38.78998 ? 267 SER B CA   1 
ATOM   5925 C C    . SER B 1 302 ? 2.83344   59.73972  42.43773  1.000 35.68616 ? 267 SER B C    1 
ATOM   5926 O O    . SER B 1 302 ? 2.32159   58.83713  43.10725  1.000 33.02060 ? 267 SER B O    1 
ATOM   5927 C CB   . SER B 1 302 ? 5.31751   59.57379  42.72750  1.000 34.67281 ? 267 SER B CB   1 
ATOM   5928 O OG   . SER B 1 302 ? 5.52451   59.30866  41.35222  1.000 36.28397 ? 267 SER B OG   1 
ATOM   5929 N N    . GLN B 1 303 ? 2.33235   60.17661  41.28094  1.000 39.52641 ? 268 GLN B N    1 
ATOM   5930 C CA   . GLN B 1 303 ? 1.28669   59.45776  40.56907  1.000 41.31710 ? 268 GLN B CA   1 
ATOM   5931 C C    . GLN B 1 303 ? 1.81675   58.22502  39.85496  1.000 40.69783 ? 268 GLN B C    1 
ATOM   5932 O O    . GLN B 1 303 ? 1.01743   57.41851  39.37054  1.000 38.12349 ? 268 GLN B O    1 
ATOM   5933 C CB   . GLN B 1 303 ? 0.61535   60.37113  39.53934  1.000 41.66325 ? 268 GLN B CB   1 
ATOM   5934 C CG   . GLN B 1 303 ? 0.13175   61.69253  40.07720  1.000 40.96134 ? 268 GLN B CG   1 
ATOM   5935 C CD   . GLN B 1 303 ? -0.82801  62.38500  39.12621  1.000 45.06253 ? 268 GLN B CD   1 
ATOM   5936 O OE1  . GLN B 1 303 ? -1.79063  61.78107  38.65120  1.000 49.69224 ? 268 GLN B OE1  1 
ATOM   5937 N NE2  . GLN B 1 303 ? -0.57705  63.66232  38.85242  1.000 43.56545 ? 268 GLN B NE2  1 
ATOM   5938 N N    . LEU B 1 304 ? 3.13652   58.06677  39.77962  1.000 40.94194 ? 269 LEU B N    1 
ATOM   5939 C CA   . LEU B 1 304 ? 3.76627   57.03461  38.97274  1.000 40.46197 ? 269 LEU B CA   1 
ATOM   5940 C C    . LEU B 1 304 ? 4.70623   56.19544  39.82520  1.000 41.05334 ? 269 LEU B C    1 
ATOM   5941 O O    . LEU B 1 304 ? 5.21680   56.65075  40.85313  1.000 41.00902 ? 269 LEU B O    1 
ATOM   5942 C CB   . LEU B 1 304 ? 4.54183   57.65218  37.79857  1.000 38.40573 ? 269 LEU B CB   1 
ATOM   5943 C CG   . LEU B 1 304 ? 3.71817   58.52034  36.83755  1.000 41.64032 ? 269 LEU B CG   1 
ATOM   5944 C CD1  . LEU B 1 304 ? 4.60646   59.30042  35.87737  1.000 42.08427 ? 269 LEU B CD1  1 
ATOM   5945 C CD2  . LEU B 1 304 ? 2.73253   57.65582  36.06109  1.000 40.77374 ? 269 LEU B CD2  1 
ATOM   5946 N N    . THR B 1 305 ? 4.90634   54.94942  39.39727  1.000 39.81610 ? 270 THR B N    1 
ATOM   5947 C CA   . THR B 1 305 ? 5.95804   54.10000  39.93720  1.000 39.41438 ? 270 THR B CA   1 
ATOM   5948 C C    . THR B 1 305 ? 7.17793   54.03487  39.03311  1.000 38.12684 ? 270 THR B C    1 
ATOM   5949 O O    . THR B 1 305 ? 8.18234   53.42940  39.42484  1.000 36.21977 ? 270 THR B O    1 
ATOM   5950 C CB   . THR B 1 305 ? 5.44371   52.66990  40.17962  1.000 39.82323 ? 270 THR B CB   1 
ATOM   5951 O OG1  . THR B 1 305 ? 5.10167   52.05691  38.92466  1.000 37.42576 ? 270 THR B OG1  1 
ATOM   5952 C CG2  . THR B 1 305 ? 4.24832   52.66024  41.14413  1.000 37.16995 ? 270 THR B CG2  1 
ATOM   5953 N N    . HIS B 1 306 ? 7.11023   54.63341  37.84542  1.000 34.63321 ? 271 HIS B N    1 
ATOM   5954 C CA   . HIS B 1 306 ? 8.19949   54.57597  36.88792  1.000 36.20801 ? 271 HIS B CA   1 
ATOM   5955 C C    . HIS B 1 306 ? 9.52524   54.89335  37.58111  1.000 35.22323 ? 271 HIS B C    1 
ATOM   5956 O O    . HIS B 1 306 ? 9.65075   55.95627  38.21140  1.000 30.60847 ? 271 HIS B O    1 
ATOM   5957 C CB   . HIS B 1 306 ? 7.95048   55.55103  35.73842  1.000 33.55780 ? 271 HIS B CB   1 
ATOM   5958 N N    . PRO B 1 307 ? 10.51869  54.00191  37.50054  1.000 35.27512 ? 272 PRO B N    1 
ATOM   5959 C CA   . PRO B 1 307 ? 11.79248  54.23963  38.20786  1.000 35.50287 ? 272 PRO B CA   1 
ATOM   5960 C C    . PRO B 1 307 ? 12.38928  55.62057  37.98612  1.000 31.51394 ? 272 PRO B C    1 
ATOM   5961 O O    . PRO B 1 307 ? 12.73476  56.30529  38.95621  1.000 29.55153 ? 272 PRO B O    1 
ATOM   5962 C CB   . PRO B 1 307 ? 12.69533  53.13509  37.64646  1.000 33.82589 ? 272 PRO B CB   1 
ATOM   5963 C CG   . PRO B 1 307 ? 11.74770  52.02348  37.32717  1.000 36.48306 ? 272 PRO B CG   1 
ATOM   5964 C CD   . PRO B 1 307 ? 10.46172  52.66811  36.88046  1.000 36.78297 ? 272 PRO B CD   1 
ATOM   5965 N N    . ARG B 1 308 ? 12.51971  56.05041  36.73161  1.000 31.33723 ? 273 ARG B N    1 
ATOM   5966 C CA   . ARG B 1 308 ? 13.20003  57.31274  36.45912  1.000 31.96587 ? 273 ARG B CA   1 
ATOM   5967 C C    . ARG B 1 308 ? 12.52670  58.46830  37.18476  1.000 34.39430 ? 273 ARG B C    1 
ATOM   5968 O O    . ARG B 1 308 ? 13.20205  59.31715  37.78037  1.000 32.81050 ? 273 ARG B O    1 
ATOM   5969 C CB   . ARG B 1 308 ? 13.24512  57.57225  34.95943  1.000 32.03277 ? 273 ARG B CB   1 
ATOM   5970 C CG   . ARG B 1 308 ? 14.50146  58.29281  34.50435  1.000 35.28216 ? 273 ARG B CG   1 
ATOM   5971 C CD   . ARG B 1 308 ? 14.17809  59.35838  33.47697  1.000 36.42371 ? 273 ARG B CD   1 
ATOM   5972 N NE   . ARG B 1 308 ? 13.36598  60.43051  34.03842  1.000 40.80599 ? 273 ARG B NE   1 
ATOM   5973 C CZ   . ARG B 1 308 ? 12.23453  60.86696  33.50269  1.000 45.68680 ? 273 ARG B CZ   1 
ATOM   5974 N NH1  . ARG B 1 308 ? 11.76227  60.35808  32.37324  1.000 44.99787 ? 273 ARG B NH1  1 
ATOM   5975 N NH2  . ARG B 1 308 ? 11.55274  61.82840  34.12189  1.000 48.55545 ? 273 ARG B NH2  1 
ATOM   5976 N N    . VAL B 1 309 ? 11.19300  58.50781  37.15849  1.000 34.58306 ? 274 VAL B N    1 
ATOM   5977 C CA   . VAL B 1 309 ? 10.46158  59.56143  37.85372  1.000 31.24580 ? 274 VAL B CA   1 
ATOM   5978 C C    . VAL B 1 309 ? 10.70940  59.48309  39.35339  1.000 31.18998 ? 274 VAL B C    1 
ATOM   5979 O O    . VAL B 1 309 ? 10.85378  60.50868  40.02963  1.000 33.00652 ? 274 VAL B O    1 
ATOM   5980 C CB   . VAL B 1 309 ? 8.96394   59.47087  37.51010  1.000 33.04669 ? 274 VAL B CB   1 
ATOM   5981 C CG1  . VAL B 1 309 ? 8.15681   60.44039  38.34239  1.000 29.19422 ? 274 VAL B CG1  1 
ATOM   5982 C CG2  . VAL B 1 309 ? 8.76260   59.74720  36.02347  1.000 38.14288 ? 274 VAL B CG2  1 
ATOM   5983 N N    . CYS B 1 310 ? 10.77850  58.27070  39.89469  1.000 28.99283 ? 275 CYS B N    1 
ATOM   5984 C CA   . CYS B 1 310 ? 10.95496  58.12021  41.33197  1.000 28.49849 ? 275 CYS B CA   1 
ATOM   5985 C C    . CYS B 1 310 ? 12.39253  58.41490  41.75922  1.000 31.30112 ? 275 CYS B C    1 
ATOM   5986 O O    . CYS B 1 310 ? 12.61236  59.06292  42.79020  1.000 29.34381 ? 275 CYS B O    1 
ATOM   5987 C CB   . CYS B 1 310 ? 10.52736  56.71563  41.75024  1.000 29.17645 ? 275 CYS B CB   1 
ATOM   5988 S SG   . CYS B 1 310 ? 8.74860   56.42725  41.52115  1.000 33.85639 ? 275 CYS B SG   1 
ATOM   5989 N N    . PHE B 1 311 ? 13.37972  57.94497  40.98560  1.000 28.42120 ? 276 PHE B N    1 
ATOM   5990 C CA   . PHE B 1 311 ? 14.76381  58.31295  41.25260  1.000 29.46405 ? 276 PHE B CA   1 
ATOM   5991 C C    . PHE B 1 311 ? 14.93306  59.82384  41.23928  1.000 29.87652 ? 276 PHE B C    1 
ATOM   5992 O O    . PHE B 1 311 ? 15.61553  60.38997  42.10134  1.000 31.17498 ? 276 PHE B O    1 
ATOM   5993 C CB   . PHE B 1 311 ? 15.69577  57.67105  40.22459  1.000 30.31545 ? 276 PHE B CB   1 
ATOM   5994 C CG   . PHE B 1 311 ? 15.59767  56.17309  40.15829  1.000 32.08484 ? 276 PHE B CG   1 
ATOM   5995 C CD1  . PHE B 1 311 ? 15.15464  55.43794  41.25374  1.000 29.93511 ? 276 PHE B CD1  1 
ATOM   5996 C CD2  . PHE B 1 311 ? 15.95342  55.49578  38.99842  1.000 30.54771 ? 276 PHE B CD2  1 
ATOM   5997 C CE1  . PHE B 1 311 ? 15.07014  54.06372  41.19444  1.000 28.00020 ? 276 PHE B CE1  1 
ATOM   5998 C CE2  . PHE B 1 311 ? 15.86900  54.11866  38.93200  1.000 31.68780 ? 276 PHE B CE2  1 
ATOM   5999 C CZ   . PHE B 1 311 ? 15.42281  53.40031  40.03134  1.000 30.37409 ? 276 PHE B CZ   1 
ATOM   6000 N N    . GLU B 1 312 ? 14.32740  60.49156  40.25740  1.000 30.82645 ? 277 GLU B N    1 
ATOM   6001 C CA   . GLU B 1 312 ? 14.40898  61.94769  40.17593  1.000 32.17101 ? 277 GLU B CA   1 
ATOM   6002 C C    . GLU B 1 312 ? 13.85869  62.59807  41.44101  1.000 30.95096 ? 277 GLU B C    1 
ATOM   6003 O O    . GLU B 1 312 ? 14.47271  63.50917  42.00438  1.000 32.37065 ? 277 GLU B O    1 
ATOM   6004 C CB   . GLU B 1 312 ? 13.65240  62.43064  38.93902  1.000 33.11916 ? 277 GLU B CB   1 
ATOM   6005 C CG   . GLU B 1 312 ? 13.90856  63.86615  38.54237  1.000 35.92788 ? 277 GLU B CG   1 
ATOM   6006 C CD   . GLU B 1 312 ? 13.29646  64.19417  37.19379  1.000 46.35551 ? 277 GLU B CD   1 
ATOM   6007 O OE1  . GLU B 1 312 ? 13.75546  63.62961  36.17347  1.000 49.13315 ? 277 GLU B OE1  1 
ATOM   6008 O OE2  . GLU B 1 312 ? 12.34340  65.00049  37.15500  1.000 55.85992 ? 277 GLU B OE2  1 
ATOM   6009 N N    . LEU B 1 313 ? 12.70063  62.13045  41.90766  1.000 30.28140 ? 278 LEU B N    1 
ATOM   6010 C CA   . LEU B 1 313 ? 12.10733  62.67970  43.12177  1.000 31.54299 ? 278 LEU B CA   1 
ATOM   6011 C C    . LEU B 1 313 ? 12.96958  62.39407  44.34631  1.000 30.75172 ? 278 LEU B C    1 
ATOM   6012 O O    . LEU B 1 313 ? 13.12613  63.25618  45.21748  1.000 31.55176 ? 278 LEU B O    1 
ATOM   6013 C CB   . LEU B 1 313 ? 10.70712  62.10606  43.31231  1.000 29.28488 ? 278 LEU B CB   1 
ATOM   6014 C CG   . LEU B 1 313 ? 9.64616   62.71659  42.40220  1.000 30.31761 ? 278 LEU B CG   1 
ATOM   6015 C CD1  . LEU B 1 313 ? 8.31194   62.03474  42.62926  1.000 28.77265 ? 278 LEU B CD1  1 
ATOM   6016 C CD2  . LEU B 1 313 ? 9.53915   64.21878  42.63483  1.000 26.76323 ? 278 LEU B CD2  1 
ATOM   6017 N N    . ILE B 1 314 ? 13.52393  61.18529  44.44186  1.000 30.51172 ? 279 ILE B N    1 
ATOM   6018 C CA   . ILE B 1 314 ? 14.39230  60.85690  45.57081  1.000 30.86134 ? 279 ILE B CA   1 
ATOM   6019 C C    . ILE B 1 314 ? 15.58313  61.80758  45.61227  1.000 32.42577 ? 279 ILE B C    1 
ATOM   6020 O O    . ILE B 1 314 ? 15.92223  62.36453  46.66210  1.000 31.59503 ? 279 ILE B O    1 
ATOM   6021 C CB   . ILE B 1 314 ? 14.84712  59.38766  45.49044  1.000 28.55003 ? 279 ILE B CB   1 
ATOM   6022 C CG1  . ILE B 1 314 ? 13.67229  58.44787  45.76549  1.000 27.00008 ? 279 ILE B CG1  1 
ATOM   6023 C CG2  . ILE B 1 314 ? 16.00358  59.12555  46.46405  1.000 29.13600 ? 279 ILE B CG2  1 
ATOM   6024 C CD1  . ILE B 1 314 ? 13.95885  57.01335  45.42025  1.000 27.05818 ? 279 ILE B CD1  1 
ATOM   6025 N N    . GLU B 1 315 ? 16.22910  62.01364  44.46378  1.000 29.94499 ? 280 GLU B N    1 
ATOM   6026 C CA   . GLU B 1 315 ? 17.38824  62.89704  44.41757  1.000 34.62630 ? 280 GLU B CA   1 
ATOM   6027 C C    . GLU B 1 315 ? 16.99723  64.34849  44.67162  1.000 35.65727 ? 280 GLU B C    1 
ATOM   6028 O O    . GLU B 1 315 ? 17.67419  65.05594  45.42717  1.000 34.46356 ? 280 GLU B O    1 
ATOM   6029 C CB   . GLU B 1 315 ? 18.09011  62.77075  43.06883  1.000 33.41659 ? 280 GLU B CB   1 
ATOM   6030 C CG   . GLU B 1 315 ? 18.98507  63.93471  42.75532  1.000 34.53282 ? 280 GLU B CG   1 
ATOM   6031 C CD   . GLU B 1 315 ? 19.49894  63.90651  41.33341  1.000 40.71612 ? 280 GLU B CD   1 
ATOM   6032 O OE1  . GLU B 1 315 ? 20.40489  63.09461  41.04432  1.000 41.17071 ? 280 GLU B OE1  1 
ATOM   6033 O OE2  . GLU B 1 315 ? 18.99484  64.69269  40.50289  1.000 44.37881 ? 280 GLU B OE2  1 
ATOM   6034 N N    . LYS B 1 316 ? 15.91223  64.81238  44.04633  1.000 35.23822 ? 281 LYS B N    1 
ATOM   6035 C CA   . LYS B 1 316 ? 15.53337  66.21657  44.16825  1.000 35.55322 ? 281 LYS B CA   1 
ATOM   6036 C C    . LYS B 1 316 ? 15.19447  66.57433  45.60822  1.000 35.06050 ? 281 LYS B C    1 
ATOM   6037 O O    . LYS B 1 316 ? 15.70288  67.55879  46.15072  1.000 37.02676 ? 281 LYS B O    1 
ATOM   6038 C CB   . LYS B 1 316 ? 14.34838  66.53155  43.25711  1.000 35.82350 ? 281 LYS B CB   1 
ATOM   6039 C CG   . LYS B 1 316 ? 13.72810  67.88515  43.55808  1.000 38.96982 ? 281 LYS B CG   1 
ATOM   6040 C CD   . LYS B 1 316 ? 12.90760  68.40662  42.39230  1.000 43.67310 ? 281 LYS B CD   1 
ATOM   6041 C CE   . LYS B 1 316 ? 12.91555  69.93430  42.36746  1.000 51.04771 ? 281 LYS B CE   1 
ATOM   6042 N NZ   . LYS B 1 316 ? 12.53421  70.53924  43.68455  1.000 54.97870 ? 281 LYS B NZ   1 
ATOM   6043 N N    . TYR B 1 317 ? 14.33019  65.79181  46.24410  1.000 32.65346 ? 282 TYR B N    1 
ATOM   6044 C CA   . TYR B 1 317 ? 13.85102  66.12189  47.57696  1.000 33.18171 ? 282 TYR B CA   1 
ATOM   6045 C C    . TYR B 1 317 ? 14.63588  65.43400  48.67962  1.000 33.49965 ? 282 TYR B C    1 
ATOM   6046 O O    . TYR B 1 317 ? 14.28155  65.57677  49.85380  1.000 34.58837 ? 282 TYR B O    1 
ATOM   6047 C CB   . TYR B 1 317 ? 12.36210  65.77868  47.69867  1.000 31.47344 ? 282 TYR B CB   1 
ATOM   6048 C CG   . TYR B 1 317 ? 11.51427  66.63323  46.79712  1.000 31.20095 ? 282 TYR B CG   1 
ATOM   6049 C CD1  . TYR B 1 317 ? 11.30154  67.97836  47.08632  1.000 31.03473 ? 282 TYR B CD1  1 
ATOM   6050 C CD2  . TYR B 1 317 ? 10.95550  66.11051  45.63707  1.000 31.32558 ? 282 TYR B CD2  1 
ATOM   6051 C CE1  . TYR B 1 317 ? 10.54445  68.77699  46.25498  1.000 34.17965 ? 282 TYR B CE1  1 
ATOM   6052 C CE2  . TYR B 1 317 ? 10.18647  66.90024  44.79669  1.000 33.97742 ? 282 TYR B CE2  1 
ATOM   6053 C CZ   . TYR B 1 317 ? 9.98598   68.23458  45.10944  1.000 38.09948 ? 282 TYR B CZ   1 
ATOM   6054 O OH   . TYR B 1 317 ? 9.22385   69.02666  44.27543  1.000 40.12146 ? 282 TYR B OH   1 
ATOM   6055 N N    . GLN B 1 318 ? 15.69365  64.70746  48.33844  1.000 32.49613 ? 283 GLN B N    1 
ATOM   6056 C CA   . GLN B 1 318 ? 16.49991  64.00511  49.32803  1.000 32.94994 ? 283 GLN B CA   1 
ATOM   6057 C C    . GLN B 1 318 ? 15.62924  63.08554  50.18384  1.000 31.20577 ? 283 GLN B C    1 
ATOM   6058 O O    . GLN B 1 318 ? 15.63327  63.15125  51.41404  1.000 34.28162 ? 283 GLN B O    1 
ATOM   6059 C CB   . GLN B 1 318 ? 17.28116  64.99925  50.19259  1.000 34.31810 ? 283 GLN B CB   1 
ATOM   6060 N N    . ILE B 1 319 ? 14.88055  62.20774  49.50669  1.000 30.44658 ? 284 ILE B N    1 
ATOM   6061 C CA   . ILE B 1 319 ? 13.99561  61.26268  50.18495  1.000 29.61833 ? 284 ILE B CA   1 
ATOM   6062 C C    . ILE B 1 319 ? 14.80904  60.29624  51.03847  1.000 29.06876 ? 284 ILE B C    1 
ATOM   6063 O O    . ILE B 1 319 ? 15.80318  59.72086  50.57666  1.000 28.79012 ? 284 ILE B O    1 
ATOM   6064 C CB   . ILE B 1 319 ? 13.15683  60.48436  49.15476  1.000 28.55130 ? 284 ILE B CB   1 
ATOM   6065 C CG1  . ILE B 1 319 ? 12.22514  61.40846  48.35325  1.000 26.95346 ? 284 ILE B CG1  1 
ATOM   6066 C CG2  . ILE B 1 319 ? 12.40271  59.35294  49.82456  1.000 24.20123 ? 284 ILE B CG2  1 
ATOM   6067 C CD1  . ILE B 1 319 ? 11.44680  62.35286  49.17802  1.000 28.45199 ? 284 ILE B CD1  1 
ATOM   6068 N N    . GLN B 1 320 ? 14.35622  60.06854  52.27602  1.000 29.47409 ? 285 GLN B N    1 
ATOM   6069 C CA   . GLN B 1 320 ? 14.99672  59.10562  53.16840  1.000 30.83350 ? 285 GLN B CA   1 
ATOM   6070 C C    . GLN B 1 320 ? 14.25147  57.78156  53.27773  1.000 28.35859 ? 285 GLN B C    1 
ATOM   6071 O O    . GLN B 1 320 ? 14.87061  56.76546  53.60736  1.000 30.27974 ? 285 GLN B O    1 
ATOM   6072 C CB   . GLN B 1 320 ? 15.13983  59.68964  54.57869  1.000 31.82475 ? 285 GLN B CB   1 
ATOM   6073 C CG   . GLN B 1 320 ? 15.92683  60.97789  54.64069  1.000 32.19505 ? 285 GLN B CG   1 
ATOM   6074 C CD   . GLN B 1 320 ? 15.08920  62.10648  55.20536  1.000 39.59178 ? 285 GLN B CD   1 
ATOM   6075 O OE1  . GLN B 1 320 ? 14.09349  62.51048  54.60239  1.000 40.20128 ? 285 GLN B OE1  1 
ATOM   6076 N NE2  . GLN B 1 320 ? 15.48425  62.62417  56.36539  1.000 43.00067 ? 285 GLN B NE2  1 
ATOM   6077 N N    . GLN B 1 321 ? 12.94907  57.76237  53.02478  1.000 28.49017 ? 286 GLN B N    1 
ATOM   6078 C CA   . GLN B 1 321 ? 12.15757  56.55718  53.22137  1.000 28.63146 ? 286 GLN B CA   1 
ATOM   6079 C C    . GLN B 1 321 ? 11.14402  56.41988  52.10317  1.000 26.45800 ? 286 GLN B C    1 
ATOM   6080 O O    . GLN B 1 321 ? 10.58518  57.41687  51.63156  1.000 25.54978 ? 286 GLN B O    1 
ATOM   6081 C CB   . GLN B 1 321 ? 11.41964  56.56870  54.56404  1.000 25.47773 ? 286 GLN B CB   1 
ATOM   6082 C CG   . GLN B 1 321 ? 12.32708  56.66281  55.76982  1.000 29.90357 ? 286 GLN B CG   1 
ATOM   6083 C CD   . GLN B 1 321 ? 11.78310  55.88722  56.95339  1.000 28.87537 ? 286 GLN B CD   1 
ATOM   6084 O OE1  . GLN B 1 321 ? 10.73429  55.25218  56.86042  1.000 28.03530 ? 286 GLN B OE1  1 
ATOM   6085 N NE2  . GLN B 1 321 ? 12.49808  55.93090  58.07022  1.000 28.86820 ? 286 GLN B NE2  1 
ATOM   6086 N N    . VAL B 1 322 ? 10.91055  55.17345  51.69433  1.000 25.86618 ? 287 VAL B N    1 
ATOM   6087 C CA   . VAL B 1 322 ? 9.85035   54.84038  50.75446  1.000 24.96334 ? 287 VAL B CA   1 
ATOM   6088 C C    . VAL B 1 322 ? 9.37844   53.42778  51.07575  1.000 23.46515 ? 287 VAL B C    1 
ATOM   6089 O O    . VAL B 1 322 ? 10.15751  52.58930  51.53122  1.000 24.75420 ? 287 VAL B O    1 
ATOM   6090 C CB   . VAL B 1 322 ? 10.32464  54.98851  49.28320  1.000 24.52211 ? 287 VAL B CB   1 
ATOM   6091 C CG1  . VAL B 1 322 ? 11.49705  54.05308  48.97309  1.000 23.38420 ? 287 VAL B CG1  1 
ATOM   6092 C CG2  . VAL B 1 322 ? 9.16715   54.77436  48.30726  1.000 21.46918 ? 287 VAL B CG2  1 
ATOM   6093 N N    . SER B 1 323 ? 8.08219   53.18511  50.87903  1.000 22.54591 ? 288 SER B N    1 
ATOM   6094 C CA   . SER B 1 323 ? 7.46217   51.88055  51.07754  1.000 22.23130 ? 288 SER B CA   1 
ATOM   6095 C C    . SER B 1 323 ? 7.17555   51.26918  49.71538  1.000 23.32020 ? 288 SER B C    1 
ATOM   6096 O O    . SER B 1 323 ? 6.53260   51.90416  48.87197  1.000 23.76310 ? 288 SER B O    1 
ATOM   6097 C CB   . SER B 1 323 ? 6.15159   51.98515  51.86824  1.000 22.62261 ? 288 SER B CB   1 
ATOM   6098 O OG   . SER B 1 323 ? 6.35883   52.45026  53.18522  1.000 25.09207 ? 288 SER B OG   1 
ATOM   6099 N N    . LEU B 1 324 ? 7.64018   50.04083  49.50546  1.000 22.45505 ? 289 LEU B N    1 
ATOM   6100 C CA   . LEU B 1 324 ? 7.45717   49.34914  48.24019  1.000 24.85656 ? 289 LEU B CA   1 
ATOM   6101 C C    . LEU B 1 324 ? 6.88367   47.96140  48.48080  1.000 25.46623 ? 289 LEU B C    1 
ATOM   6102 O O    . LEU B 1 324 ? 6.86587   47.45251  49.60449  1.000 23.57666 ? 289 LEU B O    1 
ATOM   6103 C CB   . LEU B 1 324 ? 8.77564   49.21706  47.46641  1.000 23.20927 ? 289 LEU B CB   1 
ATOM   6104 C CG   . LEU B 1 324 ? 9.65732   50.44850  47.33045  1.000 23.83790 ? 289 LEU B CG   1 
ATOM   6105 C CD1  . LEU B 1 324 ? 11.03390  50.02689  46.84337  1.000 22.92368 ? 289 LEU B CD1  1 
ATOM   6106 C CD2  . LEU B 1 324 ? 9.02273   51.44236  46.37635  1.000 23.99473 ? 289 LEU B CD2  1 
ATOM   6107 N N    . VAL B 1 325 ? 6.41929   47.35648  47.39138  1.000 24.94653 ? 290 VAL B N    1 
ATOM   6108 C CA   . VAL B 1 325 ? 6.13818   45.92590  47.33453  1.000 28.00227 ? 290 VAL B CA   1 
ATOM   6109 C C    . VAL B 1 325 ? 7.25204   45.29024  46.50676  1.000 28.88822 ? 290 VAL B C    1 
ATOM   6110 O O    . VAL B 1 325 ? 7.96127   46.00577  45.78350  1.000 26.72264 ? 290 VAL B O    1 
ATOM   6111 C CB   . VAL B 1 325 ? 4.74001   45.64682  46.75416  1.000 28.35478 ? 290 VAL B CB   1 
ATOM   6112 C CG1  . VAL B 1 325 ? 3.66072   46.14077  47.72080  1.000 26.62716 ? 290 VAL B CG1  1 
ATOM   6113 C CG2  . VAL B 1 325 ? 4.56810   46.30363  45.37797  1.000 24.75039 ? 290 VAL B CG2  1 
ATOM   6114 N N    . PRO B 1 326 ? 7.46114   43.97024  46.59216  1.000 30.20839 ? 291 PRO B N    1 
ATOM   6115 C CA   . PRO B 1 326 ? 8.54161   43.35049  45.79971  1.000 30.32906 ? 291 PRO B CA   1 
ATOM   6116 C C    . PRO B 1 326 ? 8.54858   43.73681  44.32727  1.000 29.44448 ? 291 PRO B C    1 
ATOM   6117 O O    . PRO B 1 326 ? 9.61159   44.06735  43.78807  1.000 29.21461 ? 291 PRO B O    1 
ATOM   6118 C CB   . PRO B 1 326 ? 8.28889   41.84965  45.99768  1.000 28.84083 ? 291 PRO B CB   1 
ATOM   6119 C CG   . PRO B 1 326 ? 7.63695   41.77120  47.35440  1.000 30.18883 ? 291 PRO B CG   1 
ATOM   6120 C CD   . PRO B 1 326 ? 6.77405   42.99374  47.45984  1.000 30.88060 ? 291 PRO B CD   1 
ATOM   6121 N N    . ALA B 1 327 ? 7.39225   43.70165  43.65855  1.000 29.61152 ? 292 ALA B N    1 
ATOM   6122 C CA   . ALA B 1 327 ? 7.36795   43.92182  42.21364  1.000 30.12707 ? 292 ALA B CA   1 
ATOM   6123 C C    . ALA B 1 327 ? 7.91398   45.29718  41.84509  1.000 31.05088 ? 292 ALA B C    1 
ATOM   6124 O O    . ALA B 1 327 ? 8.54995   45.45802  40.79817  1.000 30.76453 ? 292 ALA B O    1 
ATOM   6125 C CB   . ALA B 1 327 ? 5.94894   43.75222  41.67901  1.000 26.98218 ? 292 ALA B CB   1 
ATOM   6126 N N    . ILE B 1 328 ? 7.66692   46.30465  42.68334  1.000 29.02960 ? 293 ILE B N    1 
ATOM   6127 C CA   . ILE B 1 328 ? 8.23023   47.62555  42.42501  1.000 29.67588 ? 293 ILE B CA   1 
ATOM   6128 C C    . ILE B 1 328 ? 9.73323   47.60486  42.64798  1.000 29.55987 ? 293 ILE B C    1 
ATOM   6129 O O    . ILE B 1 328 ? 10.50390  48.12983  41.83921  1.000 30.14739 ? 293 ILE B O    1 
ATOM   6130 C CB   . ILE B 1 328 ? 7.55343   48.69131  43.30466  1.000 29.68927 ? 293 ILE B CB   1 
ATOM   6131 C CG1  . ILE B 1 328 ? 6.04557   48.70155  43.07152  1.000 27.50580 ? 293 ILE B CG1  1 
ATOM   6132 C CG2  . ILE B 1 328 ? 8.15893   50.06826  43.02616  1.000 28.86710 ? 293 ILE B CG2  1 
ATOM   6133 C CD1  . ILE B 1 328 ? 5.35704   49.87387  43.71774  1.000 31.72287 ? 293 ILE B CD1  1 
ATOM   6134 N N    . ALA B 1 329 ? 10.17058  46.99848  43.75450  1.000 29.23855 ? 294 ALA B N    1 
ATOM   6135 C CA   . ALA B 1 329 ? 11.59865  46.89259  44.02238  1.000 29.50334 ? 294 ALA B CA   1 
ATOM   6136 C C    . ALA B 1 329 ? 12.32903  46.23670  42.85424  1.000 29.67258 ? 294 ALA B C    1 
ATOM   6137 O O    . ALA B 1 329 ? 13.41859  46.67568  42.47138  1.000 29.93901 ? 294 ALA B O    1 
ATOM   6138 C CB   . ALA B 1 329 ? 11.82769  46.12054  45.32479  1.000 27.92048 ? 294 ALA B CB   1 
ATOM   6139 N N    . THR B 1 330 ? 11.74123  45.18553  42.27251  1.000 30.63473 ? 295 THR B N    1 
ATOM   6140 C CA   . THR B 1 330 ? 12.33078  44.54957  41.09363  1.000 32.78821 ? 295 THR B CA   1 
ATOM   6141 C C    . THR B 1 330 ? 12.45521  45.53926  39.93967  1.000 32.65874 ? 295 THR B C    1 
ATOM   6142 O O    . THR B 1 330 ? 13.49151  45.60697  39.26443  1.000 30.93986 ? 295 THR B O    1 
ATOM   6143 C CB   . THR B 1 330 ? 11.48032  43.34926  40.66444  1.000 32.85982 ? 295 THR B CB   1 
ATOM   6144 O OG1  . THR B 1 330 ? 11.51541  42.34272  41.68429  1.000 37.14778 ? 295 THR B OG1  1 
ATOM   6145 C CG2  . THR B 1 330 ? 12.00080  42.75625  39.35923  1.000 31.26412 ? 295 THR B CG2  1 
ATOM   6146 N N    . LEU B 1 331 ? 11.38595  46.29755  39.68741  1.000 31.71827 ? 296 LEU B N    1 
ATOM   6147 C CA   . LEU B 1 331 ? 11.37908  47.26873  38.59998  1.000 31.01485 ? 296 LEU B CA   1 
ATOM   6148 C C    . LEU B 1 331 ? 12.47623  48.31007  38.78469  1.000 31.13344 ? 296 LEU B C    1 
ATOM   6149 O O    . LEU B 1 331 ? 13.14945  48.69239  37.82011  1.000 33.35309 ? 296 LEU B O    1 
ATOM   6150 C CB   . LEU B 1 331 ? 10.00083  47.92793  38.52953  1.000 34.01370 ? 296 LEU B CB   1 
ATOM   6151 C CG   . LEU B 1 331 ? 9.57991   48.82530  37.36692  1.000 36.74641 ? 296 LEU B CG   1 
ATOM   6152 C CD1  . LEU B 1 331 ? 9.48699   48.03665  36.07229  1.000 35.58927 ? 296 LEU B CD1  1 
ATOM   6153 C CD2  . LEU B 1 331 ? 8.23747   49.45168  37.70603  1.000 40.07640 ? 296 LEU B CD2  1 
ATOM   6154 N N    . TRP B 1 332 ? 12.67759  48.77631  40.01896  1.000 28.55425 ? 297 TRP B N    1 
ATOM   6155 C CA   . TRP B 1 332 ? 13.72077  49.76587  40.27530  1.000 30.08404 ? 297 TRP B CA   1 
ATOM   6156 C C    . TRP B 1 332 ? 15.11110  49.16533  40.09788  1.000 30.20459 ? 297 TRP B C    1 
ATOM   6157 O O    . TRP B 1 332 ? 15.97781  49.76629  39.45685  1.000 32.32503 ? 297 TRP B O    1 
ATOM   6158 C CB   . TRP B 1 332 ? 13.57208  50.34070  41.68237  1.000 27.77878 ? 297 TRP B CB   1 
ATOM   6159 C CG   . TRP B 1 332 ? 12.43984  51.28388  41.83369  1.000 28.40495 ? 297 TRP B CG   1 
ATOM   6160 C CD1  . TRP B 1 332 ? 11.40326  51.46693  40.96772  1.000 29.34160 ? 297 TRP B CD1  1 
ATOM   6161 C CD2  . TRP B 1 332 ? 12.21532  52.17972  42.92979  1.000 28.37186 ? 297 TRP B CD2  1 
ATOM   6162 N NE1  . TRP B 1 332 ? 10.54936  52.43060  41.45250  1.000 31.38699 ? 297 TRP B NE1  1 
ATOM   6163 C CE2  . TRP B 1 332 ? 11.02388  52.87952  42.65898  1.000 28.51184 ? 297 TRP B CE2  1 
ATOM   6164 C CE3  . TRP B 1 332 ? 12.90793  52.45632  44.11641  1.000 28.55191 ? 297 TRP B CE3  1 
ATOM   6165 C CZ2  . TRP B 1 332 ? 10.50679  53.83936  43.53023  1.000 25.14600 ? 297 TRP B CZ2  1 
ATOM   6166 C CZ3  . TRP B 1 332 ? 12.39719  53.41395  44.97721  1.000 25.45198 ? 297 TRP B CZ3  1 
ATOM   6167 C CH2  . TRP B 1 332 ? 11.20955  54.09450  44.67775  1.000 25.17657 ? 297 TRP B CH2  1 
ATOM   6168 N N    . LEU B 1 333 ? 15.34714  47.98034  40.66896  1.000 30.74333 ? 298 LEU B N    1 
ATOM   6169 C CA   . LEU B 1 333 ? 16.67290  47.37585  40.58600  1.000 31.99956 ? 298 LEU B CA   1 
ATOM   6170 C C    . LEU B 1 333 ? 17.07915  47.09281  39.14521  1.000 32.88299 ? 298 LEU B C    1 
ATOM   6171 O O    . LEU B 1 333 ? 18.26808  47.16321  38.81338  1.000 34.71587 ? 298 LEU B O    1 
ATOM   6172 C CB   . LEU B 1 333 ? 16.71946  46.08848  41.41107  1.000 32.41776 ? 298 LEU B CB   1 
ATOM   6173 C CG   . LEU B 1 333 ? 16.35316  46.22244  42.88923  1.000 36.44819 ? 298 LEU B CG   1 
ATOM   6174 C CD1  . LEU B 1 333 ? 16.43106  44.86431  43.57915  1.000 40.10239 ? 298 LEU B CD1  1 
ATOM   6175 C CD2  . LEU B 1 333 ? 17.26226  47.21828  43.57882  1.000 37.48397 ? 298 LEU B CD2  1 
ATOM   6176 N N    . ASN B 1 334 ? 16.11893  46.76629  38.28322  1.000 32.15572 ? 299 ASN B N    1 
ATOM   6177 C CA   . ASN B 1 334 ? 16.39040  46.45174  36.88727  1.000 32.70974 ? 299 ASN B CA   1 
ATOM   6178 C C    . ASN B 1 334 ? 16.30934  47.66652  35.97579  1.000 33.60828 ? 299 ASN B C    1 
ATOM   6179 O O    . ASN B 1 334 ? 16.43480  47.51258  34.75772  1.000 32.58361 ? 299 ASN B O    1 
ATOM   6180 C CB   . ASN B 1 334 ? 15.41771  45.38331  36.38359  1.000 30.95403 ? 299 ASN B CB   1 
ATOM   6181 C CG   . ASN B 1 334 ? 15.58423  44.06221  37.10676  1.000 34.39599 ? 299 ASN B CG   1 
ATOM   6182 O OD1  . ASN B 1 334 ? 14.60489  43.42191  37.49112  1.000 39.29411 ? 299 ASN B OD1  1 
ATOM   6183 N ND2  . ASN B 1 334 ? 16.83015  43.65473  37.30980  1.000 32.59454 ? 299 ASN B ND2  1 
ATOM   6184 N N    . ALA B 1 335 ? 16.09951  48.85899  36.52781  1.000 32.98798 ? 300 ALA B N    1 
ATOM   6185 C CA   . ALA B 1 335 ? 15.98680  50.05365  35.70267  1.000 33.61445 ? 300 ALA B CA   1 
ATOM   6186 C C    . ALA B 1 335 ? 17.34962  50.47697  35.16682  1.000 39.03823 ? 300 ALA B C    1 
ATOM   6187 O O    . ALA B 1 335 ? 18.36396  50.40931  35.86686  1.000 39.06537 ? 300 ALA B O    1 
ATOM   6188 C CB   . ALA B 1 335 ? 15.36828  51.19410  36.50207  1.000 34.50163 ? 300 ALA B CB   1 
ATOM   6189 N N    . GLU B 1 336 ? 17.36833  50.92083  33.90994  1.000 42.58399 ? 301 GLU B N    1 
ATOM   6190 C CA   . GLU B 1 336 ? 18.61535  51.39403  33.32330  1.000 43.54913 ? 301 GLU B CA   1 
ATOM   6191 C C    . GLU B 1 336 ? 19.01729  52.75662  33.87524  1.000 40.85528 ? 301 GLU B C    1 
ATOM   6192 O O    . GLU B 1 336 ? 20.20603  53.08896  33.88817  1.000 43.91121 ? 301 GLU B O    1 
ATOM   6193 C CB   . GLU B 1 336 ? 18.48862  51.44047  31.80157  1.000 45.96384 ? 301 GLU B CB   1 
ATOM   6194 C CG   . GLU B 1 336 ? 18.88201  50.13091  31.12528  1.000 54.93792 ? 301 GLU B CG   1 
ATOM   6195 C CD   . GLU B 1 336 ? 19.81532  49.27853  31.98555  1.000 60.12135 ? 301 GLU B CD   1 
ATOM   6196 O OE1  . GLU B 1 336 ? 20.97854  49.69508  32.20060  1.000 60.11210 ? 301 GLU B OE1  1 
ATOM   6197 O OE2  . GLU B 1 336 ? 19.38538  48.19530  32.45059  1.000 60.35353 ? 301 GLU B OE2  1 
ATOM   6198 N N    . SER B 1 337 ? 18.05705  53.55063  34.34559  1.000 38.58672 ? 302 SER B N    1 
ATOM   6199 C CA   . SER B 1 337 ? 18.36397  54.85525  34.92104  1.000 37.96696 ? 302 SER B CA   1 
ATOM   6200 C C    . SER B 1 337 ? 18.81385  54.77913  36.38040  1.000 38.66636 ? 302 SER B C    1 
ATOM   6201 O O    . SER B 1 337 ? 18.99028  55.82618  37.01339  1.000 37.49084 ? 302 SER B O    1 
ATOM   6202 C CB   . SER B 1 337 ? 17.14935  55.77840  34.80101  1.000 32.93890 ? 302 SER B CB   1 
ATOM   6203 O OG   . SER B 1 337 ? 15.99121  55.15948  35.31881  1.000 35.32784 ? 302 SER B OG   1 
ATOM   6204 N N    . LEU B 1 338 ? 19.00241  53.57528  36.92518  1.000 37.21339 ? 303 LEU B N    1 
ATOM   6205 C CA   . LEU B 1 338 ? 19.35329  53.45093  38.33548  1.000 36.90095 ? 303 LEU B CA   1 
ATOM   6206 C C    . LEU B 1 338 ? 20.66039  54.17124  38.64910  1.000 38.16135 ? 303 LEU B C    1 
ATOM   6207 O O    . LEU B 1 338 ? 20.79951  54.78173  39.71487  1.000 42.40488 ? 303 LEU B O    1 
ATOM   6208 C CB   . LEU B 1 338 ? 19.44415  51.97409  38.72654  1.000 38.79271 ? 303 LEU B CB   1 
ATOM   6209 C CG   . LEU B 1 338 ? 19.78331  51.65241  40.19086  1.000 37.91275 ? 303 LEU B CG   1 
ATOM   6210 C CD1  . LEU B 1 338 ? 18.67856  52.10339  41.13440  1.000 35.40236 ? 303 LEU B CD1  1 
ATOM   6211 C CD2  . LEU B 1 338 ? 20.07731  50.16536  40.36009  1.000 38.87990 ? 303 LEU B CD2  1 
ATOM   6212 N N    . LYS B 1 339 ? 21.62365  54.11880  37.73267  1.000 35.71722 ? 304 LYS B N    1 
ATOM   6213 C CA   . LYS B 1 339 ? 22.92809  54.74039  37.92524  1.000 38.89365 ? 304 LYS B CA   1 
ATOM   6214 C C    . LYS B 1 339 ? 22.93544  56.24500  37.66659  1.000 39.88964 ? 304 LYS B C    1 
ATOM   6215 O O    . LYS B 1 339 ? 23.96117  56.88986  37.91151  1.000 43.20516 ? 304 LYS B O    1 
ATOM   6216 C CB   . LYS B 1 339 ? 23.96397  54.07619  37.00988  1.000 39.13795 ? 304 LYS B CB   1 
ATOM   6217 N N    . ASP B 1 340 ? 21.83735  56.82079  37.18576  1.000 37.20138 ? 305 ASP B N    1 
ATOM   6218 C CA   . ASP B 1 340 ? 21.83405  58.20195  36.72054  1.000 38.55461 ? 305 ASP B CA   1 
ATOM   6219 C C    . ASP B 1 340 ? 21.45603  59.21473  37.79375  1.000 38.50139 ? 305 ASP B C    1 
ATOM   6220 O O    . ASP B 1 340 ? 21.59114  60.42162  37.55866  1.000 39.73501 ? 305 ASP B O    1 
ATOM   6221 C CB   . ASP B 1 340 ? 20.86951  58.35252  35.54132  1.000 37.47402 ? 305 ASP B CB   1 
ATOM   6222 C CG   . ASP B 1 340 ? 21.28005  57.52843  34.34640  1.000 38.35499 ? 305 ASP B CG   1 
ATOM   6223 O OD1  . ASP B 1 340 ? 22.49494  57.29668  34.17690  1.000 40.06380 ? 305 ASP B OD1  1 
ATOM   6224 O OD2  . ASP B 1 340 ? 20.38763  57.10970  33.57709  1.000 41.51308 ? 305 ASP B OD2  1 
ATOM   6225 N N    . TYR B 1 341 ? 20.98682  58.77031  38.95117  1.000 35.74331 ? 306 TYR B N    1 
ATOM   6226 C CA   . TYR B 1 341 ? 20.46403  59.67490  39.96149  1.000 39.39166 ? 306 TYR B CA   1 
ATOM   6227 C C    . TYR B 1 341 ? 21.12820  59.39515  41.29978  1.000 38.79335 ? 306 TYR B C    1 
ATOM   6228 O O    . TYR B 1 341 ? 21.47266  58.25574  41.61813  1.000 39.02053 ? 306 TYR B O    1 
ATOM   6229 C CB   . TYR B 1 341 ? 18.92492  59.55926  40.06635  1.000 35.22143 ? 306 TYR B CB   1 
ATOM   6230 C CG   . TYR B 1 341 ? 18.24710  60.03783  38.80232  1.000 34.72365 ? 306 TYR B CG   1 
ATOM   6231 C CD1  . TYR B 1 341 ? 18.09161  59.19233  37.71035  1.000 33.89522 ? 306 TYR B CD1  1 
ATOM   6232 C CD2  . TYR B 1 341 ? 17.81512  61.35094  38.67972  1.000 36.68641 ? 306 TYR B CD2  1 
ATOM   6233 C CE1  . TYR B 1 341 ? 17.50061  59.63552  36.53782  1.000 36.25307 ? 306 TYR B CE1  1 
ATOM   6234 C CE2  . TYR B 1 341 ? 17.22055  61.80520  37.50862  1.000 38.74770 ? 306 TYR B CE2  1 
ATOM   6235 C CZ   . TYR B 1 341 ? 17.06670  60.94318  36.43961  1.000 37.94787 ? 306 TYR B CZ   1 
ATOM   6236 O OH   . TYR B 1 341 ? 16.48081  61.39027  35.26928  1.000 39.62772 ? 306 TYR B OH   1 
ATOM   6237 N N    . ASP B 1 342 ? 21.33055  60.45819  42.06954  1.000 39.61545 ? 307 ASP B N    1 
ATOM   6238 C CA   . ASP B 1 342 ? 21.92001  60.33930  43.39730  1.000 39.50599 ? 307 ASP B CA   1 
ATOM   6239 C C    . ASP B 1 342 ? 20.83496  59.88637  44.36513  1.000 36.56724 ? 307 ASP B C    1 
ATOM   6240 O O    . ASP B 1 342 ? 19.94513  60.66408  44.72823  1.000 37.38535 ? 307 ASP B O    1 
ATOM   6241 C CB   . ASP B 1 342 ? 22.54158  61.66698  43.82309  1.000 40.88404 ? 307 ASP B CB   1 
ATOM   6242 C CG   . ASP B 1 342 ? 22.94474  61.68949  45.28672  1.000 40.70987 ? 307 ASP B CG   1 
ATOM   6243 O OD1  . ASP B 1 342 ? 22.84070  60.64530  45.96732  1.000 36.61249 ? 307 ASP B OD1  1 
ATOM   6244 O OD2  . ASP B 1 342 ? 23.38072  62.76259  45.75160  1.000 44.26906 ? 307 ASP B OD2  1 
ATOM   6245 N N    . LEU B 1 343 ? 20.90102  58.62348  44.77918  1.000 36.79959 ? 308 LEU B N    1 
ATOM   6246 C CA   . LEU B 1 343 ? 19.96330  58.07296  45.74619  1.000 35.72667 ? 308 LEU B CA   1 
ATOM   6247 C C    . LEU B 1 343 ? 20.60071  57.91650  47.11996  1.000 34.03843 ? 308 LEU B C    1 
ATOM   6248 O O    . LEU B 1 343 ? 20.13635  57.11261  47.93070  1.000 33.80550 ? 308 LEU B O    1 
ATOM   6249 C CB   . LEU B 1 343 ? 19.41848  56.73416  45.24429  1.000 37.37324 ? 308 LEU B CB   1 
ATOM   6250 C CG   . LEU B 1 343 ? 18.84992  56.74986  43.81588  1.000 38.80468 ? 308 LEU B CG   1 
ATOM   6251 C CD1  . LEU B 1 343 ? 18.35130  55.36982  43.40173  1.000 39.25225 ? 308 LEU B CD1  1 
ATOM   6252 C CD2  . LEU B 1 343 ? 17.73626  57.78512  43.67436  1.000 32.96001 ? 308 LEU B CD2  1 
ATOM   6253 N N    . SER B 1 344 ? 21.66290  58.66944  47.39792  1.000 33.18982 ? 309 SER B N    1 
ATOM   6254 C CA   . SER B 1 344 ? 22.37208  58.49648  48.65956  1.000 34.38542 ? 309 SER B CA   1 
ATOM   6255 C C    . SER B 1 344 ? 21.53760  58.91091  49.86905  1.000 33.49175 ? 309 SER B C    1 
ATOM   6256 O O    . SER B 1 344 ? 21.83530  58.48346  50.98808  1.000 34.73311 ? 309 SER B O    1 
ATOM   6257 C CB   . SER B 1 344 ? 23.67689  59.28733  48.63454  1.000 36.62903 ? 309 SER B CB   1 
ATOM   6258 O OG   . SER B 1 344 ? 23.41140  60.67455  48.54792  1.000 37.05026 ? 309 SER B OG   1 
ATOM   6259 N N    . SER B 1 345 ? 20.50852  59.73573  49.68219  1.000 33.57810 ? 310 SER B N    1 
ATOM   6260 C CA   . SER B 1 345 ? 19.71651  60.16398  50.82697  1.000 31.39230 ? 310 SER B CA   1 
ATOM   6261 C C    . SER B 1 345 ? 18.84953  59.03946  51.37830  1.000 31.96603 ? 310 SER B C    1 
ATOM   6262 O O    . SER B 1 345 ? 18.40875  59.12031  52.52903  1.000 31.85937 ? 310 SER B O    1 
ATOM   6263 C CB   . SER B 1 345 ? 18.85073  61.36116  50.44264  1.000 30.47377 ? 310 SER B CB   1 
ATOM   6264 O OG   . SER B 1 345 ? 17.88548  60.98530  49.47440  1.000 32.40040 ? 310 SER B OG   1 
ATOM   6265 N N    . LEU B 1 346 ? 18.60572  57.99694  50.58983  1.000 32.15399 ? 311 LEU B N    1 
ATOM   6266 C CA   . LEU B 1 346 ? 17.77517  56.88092  51.02482  1.000 32.52816 ? 311 LEU B CA   1 
ATOM   6267 C C    . LEU B 1 346 ? 18.37366  56.20355  52.25564  1.000 34.22361 ? 311 LEU B C    1 
ATOM   6268 O O    . LEU B 1 346 ? 19.53285  55.77658  52.23653  1.000 34.85528 ? 311 LEU B O    1 
ATOM   6269 C CB   . LEU B 1 346 ? 17.63994  55.88152  49.87927  1.000 31.75703 ? 311 LEU B CB   1 
ATOM   6270 C CG   . LEU B 1 346 ? 16.46680  56.04747  48.91510  1.000 32.59430 ? 311 LEU B CG   1 
ATOM   6271 C CD1  . LEU B 1 346 ? 16.30489  54.77514  48.09245  1.000 34.26803 ? 311 LEU B CD1  1 
ATOM   6272 C CD2  . LEU B 1 346 ? 15.16871  56.36929  49.65197  1.000 29.58563 ? 311 LEU B CD2  1 
ATOM   6273 N N    . GLN B 1 347 ? 17.57877  56.09094  53.32218  1.000 34.41015 ? 312 GLN B N    1 
ATOM   6274 C CA   . GLN B 1 347 ? 17.99387  55.41614  54.55164  1.000 33.62329 ? 312 GLN B CA   1 
ATOM   6275 C C    . GLN B 1 347 ? 17.24545  54.12239  54.82928  1.000 32.82519 ? 312 GLN B C    1 
ATOM   6276 O O    . GLN B 1 347 ? 17.86802  53.13256  55.22093  1.000 32.68063 ? 312 GLN B O    1 
ATOM   6277 C CB   . GLN B 1 347 ? 17.82099  56.34619  55.75400  1.000 32.72776 ? 312 GLN B CB   1 
ATOM   6278 C CG   . GLN B 1 347 ? 18.58540  57.64360  55.64084  1.000 34.92075 ? 312 GLN B CG   1 
ATOM   6279 C CD   . GLN B 1 347 ? 18.48139  58.49268  56.89670  1.000 41.29267 ? 312 GLN B CD   1 
ATOM   6280 O OE1  . GLN B 1 347 ? 17.55089  58.33421  57.69332  1.000 42.88107 ? 312 GLN B OE1  1 
ATOM   6281 N NE2  . GLN B 1 347 ? 19.43848  59.40177  57.08132  1.000 43.94852 ? 312 GLN B NE2  1 
ATOM   6282 N N    . VAL B 1 348 ? 15.92696  54.09373  54.64056  1.000 31.55379 ? 313 VAL B N    1 
ATOM   6283 C CA   . VAL B 1 348 ? 15.11293  52.93799  55.00894  1.000 30.54220 ? 313 VAL B CA   1 
ATOM   6284 C C    . VAL B 1 348 ? 14.07445  52.69372  53.92468  1.000 29.60905 ? 313 VAL B C    1 
ATOM   6285 O O    . VAL B 1 348 ? 13.37572  53.62063  53.50547  1.000 30.47215 ? 313 VAL B O    1 
ATOM   6286 C CB   . VAL B 1 348 ? 14.41191  53.13399  56.36727  1.000 30.09141 ? 313 VAL B CB   1 
ATOM   6287 C CG1  . VAL B 1 348 ? 13.43514  52.00246  56.61669  1.000 29.42751 ? 313 VAL B CG1  1 
ATOM   6288 C CG2  . VAL B 1 348 ? 15.42746  53.22512  57.49788  1.000 29.70308 ? 313 VAL B CG2  1 
ATOM   6289 N N    . VAL B 1 349 ? 13.95590  51.44660  53.48830  1.000 27.26642 ? 314 VAL B N    1 
ATOM   6290 C CA   . VAL B 1 349 ? 12.94975  51.04465  52.51843  1.000 26.09351 ? 314 VAL B CA   1 
ATOM   6291 C C    . VAL B 1 349 ? 12.07222  49.99410  53.18262  1.000 26.32962 ? 314 VAL B C    1 
ATOM   6292 O O    . VAL B 1 349 ? 12.57070  48.94102  53.59761  1.000 26.41153 ? 314 VAL B O    1 
ATOM   6293 C CB   . VAL B 1 349 ? 13.58589  50.50511  51.22819  1.000 26.00710 ? 314 VAL B CB   1 
ATOM   6294 C CG1  . VAL B 1 349 ? 12.51780  50.11918  50.23346  1.000 24.47483 ? 314 VAL B CG1  1 
ATOM   6295 C CG2  . VAL B 1 349 ? 14.52732  51.55204  50.62408  1.000 28.01042 ? 314 VAL B CG2  1 
ATOM   6296 N N    . GLN B 1 350 ? 10.78008  50.29704  53.32530  1.000 23.31747 ? 315 GLN B N    1 
ATOM   6297 C CA   . GLN B 1 350 ? 9.82428   49.29756  53.77846  1.000 23.36168 ? 315 GLN B CA   1 
ATOM   6298 C C    . GLN B 1 350 ? 9.40914   48.43417  52.59935  1.000 22.32078 ? 315 GLN B C    1 
ATOM   6299 O O    . GLN B 1 350 ? 9.20556   48.93222  51.48998  1.000 22.80508 ? 315 GLN B O    1 
ATOM   6300 C CB   . GLN B 1 350 ? 8.59039   49.94817  54.41270  1.000 21.72637 ? 315 GLN B CB   1 
ATOM   6301 C CG   . GLN B 1 350 ? 8.82691   50.56447  55.78729  1.000 21.64569 ? 315 GLN B CG   1 
ATOM   6302 C CD   . GLN B 1 350 ? 9.21299   52.03829  55.70523  1.000 25.14012 ? 315 GLN B CD   1 
ATOM   6303 O OE1  . GLN B 1 350 ? 8.91686   52.71266  54.71942  1.000 24.74342 ? 315 GLN B OE1  1 
ATOM   6304 N NE2  . GLN B 1 350 ? 9.88184   52.54035  56.74112  1.000 24.71991 ? 315 GLN B NE2  1 
ATOM   6305 N N    . VAL B 1 351 ? 9.31485   47.13164  52.83426  1.000 23.02962 ? 316 VAL B N    1 
ATOM   6306 C CA   . VAL B 1 351 ? 8.77493   46.20060  51.85364  1.000 24.02932 ? 316 VAL B CA   1 
ATOM   6307 C C    . VAL B 1 351 ? 7.72888   45.33666  52.53822  1.000 25.31614 ? 316 VAL B C    1 
ATOM   6308 O O    . VAL B 1 351 ? 7.99244   44.75809  53.59932  1.000 26.88497 ? 316 VAL B O    1 
ATOM   6309 C CB   . VAL B 1 351 ? 9.86829   45.32177  51.22378  1.000 24.78644 ? 316 VAL B CB   1 
ATOM   6310 C CG1  . VAL B 1 351 ? 9.24905   44.36615  50.20652  1.000 27.08333 ? 316 VAL B CG1  1 
ATOM   6311 C CG2  . VAL B 1 351 ? 10.93229  46.19118  50.57743  1.000 23.18324 ? 316 VAL B CG2  1 
ATOM   6312 N N    . GLY B 1 352 ? 6.54973   45.25422  51.93639  1.000 26.51206 ? 317 GLY B N    1 
ATOM   6313 C CA   . GLY B 1 352 ? 5.51671   44.36147  52.41124  1.000 29.20856 ? 317 GLY B CA   1 
ATOM   6314 C C    . GLY B 1 352 ? 4.57517   44.00831  51.28306  1.000 31.67469 ? 317 GLY B C    1 
ATOM   6315 O O    . GLY B 1 352 ? 4.81084   44.35444  50.12395  1.000 33.42507 ? 317 GLY B O    1 
ATOM   6316 N N    . GLY B 1 353 ? 3.50150   43.30395  51.63508  1.000 39.59900 ? 318 GLY B N    1 
ATOM   6317 C CA   . GLY B 1 353 ? 2.39754   43.10801  50.71002  1.000 39.65796 ? 318 GLY B CA   1 
ATOM   6318 C C    . GLY B 1 353 ? 2.39572   41.78552  49.97010  1.000 43.82061 ? 318 GLY B C    1 
ATOM   6319 O O    . GLY B 1 353 ? 1.34071   41.17334  49.76427  1.000 48.37058 ? 318 GLY B O    1 
ATOM   6320 N N    . ALA B 1 354 ? 3.57790   41.34146  49.55314  1.000 44.44250 ? 319 ALA B N    1 
ATOM   6321 C CA   . ALA B 1 354 ? 3.74337   40.07595  48.85759  1.000 40.36426 ? 319 ALA B CA   1 
ATOM   6322 C C    . ALA B 1 354 ? 4.98991   39.39252  49.39556  1.000 39.38612 ? 319 ALA B C    1 
ATOM   6323 O O    . ALA B 1 354 ? 5.77000   39.97979  50.14869  1.000 40.68073 ? 319 ALA B O    1 
ATOM   6324 C CB   . ALA B 1 354 ? 3.83774   40.27313  47.33768  1.000 39.09629 ? 319 ALA B CB   1 
ATOM   6325 N N    . LYS B 1 355 ? 5.17395   38.13494  49.01175  1.000 38.05001 ? 320 LYS B N    1 
ATOM   6326 C CA   . LYS B 1 355 ? 6.35629   37.41063  49.44991  1.000 40.69059 ? 320 LYS B CA   1 
ATOM   6327 C C    . LYS B 1 355 ? 7.61271   38.06549  48.88231  1.000 36.79255 ? 320 LYS B C    1 
ATOM   6328 O O    . LYS B 1 355 ? 7.72364   38.28230  47.67244  1.000 34.78924 ? 320 LYS B O    1 
ATOM   6329 C CB   . LYS B 1 355 ? 6.27185   35.94426  49.01888  1.000 44.76300 ? 320 LYS B CB   1 
ATOM   6330 N N    . LEU B 1 356 ? 8.55056   38.39409  49.76705  1.000 34.72843 ? 321 LEU B N    1 
ATOM   6331 C CA   . LEU B 1 356 ? 9.84389   38.94719  49.39015  1.000 32.88940 ? 321 LEU B CA   1 
ATOM   6332 C C    . LEU B 1 356 ? 10.89800  37.85088  49.49801  1.000 37.17062 ? 321 LEU B C    1 
ATOM   6333 O O    . LEU B 1 356 ? 11.14348  37.32103  50.58782  1.000 37.03704 ? 321 LEU B O    1 
ATOM   6334 C CB   . LEU B 1 356 ? 10.20679  40.13569  50.27538  1.000 30.22573 ? 321 LEU B CB   1 
ATOM   6335 C CG   . LEU B 1 356 ? 11.64037  40.64816  50.14615  1.000 32.24276 ? 321 LEU B CG   1 
ATOM   6336 C CD1  . LEU B 1 356 ? 11.92103  41.19288  48.74507  1.000 30.26044 ? 321 LEU B CD1  1 
ATOM   6337 C CD2  . LEU B 1 356 ? 11.90469  41.70100  51.20789  1.000 30.44806 ? 321 LEU B CD2  1 
ATOM   6338 N N    . LEU B 1 357 ? 11.50688  37.50815  48.36874  1.000 38.65527 ? 322 LEU B N    1 
ATOM   6339 C CA   . LEU B 1 357 ? 12.50087  36.45007  48.35075  1.000 38.90449 ? 322 LEU B CA   1 
ATOM   6340 C C    . LEU B 1 357 ? 13.79417  36.92284  49.01307  1.000 40.45285 ? 322 LEU B C    1 
ATOM   6341 O O    . LEU B 1 357 ? 14.17991  38.08928  48.86551  1.000 37.11099 ? 322 LEU B O    1 
ATOM   6342 C CB   . LEU B 1 357 ? 12.78530  36.01398  46.91583  1.000 42.92283 ? 322 LEU B CB   1 
ATOM   6343 C CG   . LEU B 1 357 ? 11.67142  35.20729  46.25404  1.000 44.32560 ? 322 LEU B CG   1 
ATOM   6344 C CD1  . LEU B 1 357 ? 11.79394  35.26998  44.73558  1.000 45.00497 ? 322 LEU B CD1  1 
ATOM   6345 C CD2  . LEU B 1 357 ? 11.69816  33.76509  46.74701  1.000 43.23937 ? 322 LEU B CD2  1 
ATOM   6346 N N    . PRO B 1 358 ? 14.49083  36.03761  49.73312  1.000 41.52485 ? 323 PRO B N    1 
ATOM   6347 C CA   . PRO B 1 358 ? 15.76422  36.43115  50.36135  1.000 42.02726 ? 323 PRO B CA   1 
ATOM   6348 C C    . PRO B 1 358 ? 16.74497  37.06750  49.39553  1.000 41.20295 ? 323 PRO B C    1 
ATOM   6349 O O    . PRO B 1 358 ? 17.40455  38.05143  49.74889  1.000 42.32306 ? 323 PRO B O    1 
ATOM   6350 C CB   . PRO B 1 358 ? 16.30791  35.10157  50.91302  1.000 41.42215 ? 323 PRO B CB   1 
ATOM   6351 C CG   . PRO B 1 358 ? 15.11278  34.22418  51.05993  1.000 42.54593 ? 323 PRO B CG   1 
ATOM   6352 C CD   . PRO B 1 358 ? 14.17458  34.61622  49.95388  1.000 44.68366 ? 323 PRO B CD   1 
ATOM   6353 N N    . SER B 1 359 ? 16.87017  36.52374  48.18328  1.000 42.58251 ? 324 SER B N    1 
ATOM   6354 C CA   . SER B 1 359 ? 17.81210  37.08483  47.21913  1.000 43.37264 ? 324 SER B CA   1 
ATOM   6355 C C    . SER B 1 359 ? 17.41280  38.49941  46.81892  1.000 41.18864 ? 324 SER B C    1 
ATOM   6356 O O    . SER B 1 359 ? 18.26729  39.38488  46.69910  1.000 41.21411 ? 324 SER B O    1 
ATOM   6357 C CB   . SER B 1 359 ? 17.89585  36.18566  45.98930  1.000 45.40669 ? 324 SER B CB   1 
ATOM   6358 O OG   . SER B 1 359 ? 16.60371  35.72081  45.63390  1.000 49.04879 ? 324 SER B OG   1 
ATOM   6359 N N    . LEU B 1 360 ? 16.11661  38.72981  46.60176  1.000 41.20306 ? 325 LEU B N    1 
ATOM   6360 C CA   . LEU B 1 360 ? 15.64922  40.07973  46.30660  1.000 38.94172 ? 325 LEU B CA   1 
ATOM   6361 C C    . LEU B 1 360 ? 15.90478  41.01397  47.48128  1.000 37.32553 ? 325 LEU B C    1 
ATOM   6362 O O    . LEU B 1 360 ? 16.26469  42.18012  47.28887  1.000 37.40719 ? 325 LEU B O    1 
ATOM   6363 C CB   . LEU B 1 360 ? 14.16133  40.06080  45.94439  1.000 35.73907 ? 325 LEU B CB   1 
ATOM   6364 C CG   . LEU B 1 360 ? 13.58076  41.40410  45.48421  1.000 34.10672 ? 325 LEU B CG   1 
ATOM   6365 C CD1  . LEU B 1 360 ? 14.45171  42.00943  44.40143  1.000 33.68993 ? 325 LEU B CD1  1 
ATOM   6366 C CD2  . LEU B 1 360 ? 12.15728  41.25229  44.99336  1.000 29.79755 ? 325 LEU B CD2  1 
ATOM   6367 N N    . ALA B 1 361 ? 15.73202  40.51915  48.70821  1.000 36.96264 ? 326 ALA B N    1 
ATOM   6368 C CA   . ALA B 1 361 ? 16.00686  41.35270  49.87248  1.000 36.81773 ? 326 ALA B CA   1 
ATOM   6369 C C    . ALA B 1 361 ? 17.48040  41.73799  49.93663  1.000 39.02018 ? 326 ALA B C    1 
ATOM   6370 O O    . ALA B 1 361 ? 17.81384  42.89185  50.23724  1.000 36.85766 ? 326 ALA B O    1 
ATOM   6371 C CB   . ALA B 1 361 ? 15.57929  40.63192  51.15046  1.000 36.09890 ? 326 ALA B CB   1 
ATOM   6372 N N    . GLU B 1 362 ? 18.37793  40.78010  49.66867  1.000 39.26714 ? 327 GLU B N    1 
ATOM   6373 C CA   . GLU B 1 362 ? 19.80289  41.09131  49.60358  1.000 39.81701 ? 327 GLU B CA   1 
ATOM   6374 C C    . GLU B 1 362 ? 20.08366  42.14416  48.54297  1.000 40.05147 ? 327 GLU B C    1 
ATOM   6375 O O    . GLU B 1 362 ? 20.86598  43.07192  48.77070  1.000 42.68597 ? 327 GLU B O    1 
ATOM   6376 C CB   . GLU B 1 362 ? 20.61748  39.82880  49.30996  1.000 42.21566 ? 327 GLU B CB   1 
ATOM   6377 C CG   . GLU B 1 362 ? 20.24386  38.61615  50.14121  1.000 45.22426 ? 327 GLU B CG   1 
ATOM   6378 C CD   . GLU B 1 362 ? 21.16636  37.43484  49.89602  1.000 48.57353 ? 327 GLU B CD   1 
ATOM   6379 O OE1  . GLU B 1 362 ? 21.94782  37.48698  48.92262  1.000 54.22101 ? 327 GLU B OE1  1 
ATOM   6380 O OE2  . GLU B 1 362 ? 21.11389  36.45570  50.67726  1.000 49.56763 ? 327 GLU B OE2  1 
ATOM   6381 N N    . GLN B 1 363 ? 19.45795  42.00935  47.37266  1.000 39.86774 ? 328 GLN B N    1 
ATOM   6382 C CA   . GLN B 1 363 ? 19.67781  42.95755  46.28537  1.000 40.15379 ? 328 GLN B CA   1 
ATOM   6383 C C    . GLN B 1 363 ? 19.29157  44.37259  46.70169  1.000 38.81013 ? 328 GLN B C    1 
ATOM   6384 O O    . GLN B 1 363 ? 20.03503  45.33043  46.45745  1.000 39.63858 ? 328 GLN B O    1 
ATOM   6385 C CB   . GLN B 1 363 ? 18.87755  42.52314  45.06054  1.000 41.12763 ? 328 GLN B CB   1 
ATOM   6386 C CG   . GLN B 1 363 ? 19.70027  42.15739  43.84401  1.000 44.92512 ? 328 GLN B CG   1 
ATOM   6387 C CD   . GLN B 1 363 ? 18.87624  42.24918  42.56600  1.000 51.11759 ? 328 GLN B CD   1 
ATOM   6388 O OE1  . GLN B 1 363 ? 18.05726  41.37121  42.27744  1.000 55.05610 ? 328 GLN B OE1  1 
ATOM   6389 N NE2  . GLN B 1 363 ? 19.08452  43.31706  41.79755  1.000 47.72893 ? 328 GLN B NE2  1 
ATOM   6390 N N    . ILE B 1 364 ? 18.11702  44.52270  47.32111  1.000 36.29128 ? 329 ILE B N    1 
ATOM   6391 C CA   . ILE B 1 364 ? 17.67734  45.83176  47.79261  1.000 35.75192 ? 329 ILE B CA   1 
ATOM   6392 C C    . ILE B 1 364 ? 18.67713  46.39816  48.78945  1.000 39.23697 ? 329 ILE B C    1 
ATOM   6393 O O    . ILE B 1 364 ? 19.02795  47.58419  48.73824  1.000 38.73895 ? 329 ILE B O    1 
ATOM   6394 C CB   . ILE B 1 364 ? 16.27324  45.73479  48.41767  1.000 33.40419 ? 329 ILE B CB   1 
ATOM   6395 C CG1  . ILE B 1 364 ? 15.22252  45.35632  47.37438  1.000 32.94140 ? 329 ILE B CG1  1 
ATOM   6396 C CG2  . ILE B 1 364 ? 15.90328  47.04609  49.10278  1.000 30.94317 ? 329 ILE B CG2  1 
ATOM   6397 C CD1  . ILE B 1 364 ? 13.86856  45.01937  47.99172  1.000 27.13655 ? 329 ILE B CD1  1 
ATOM   6398 N N    . ILE B 1 365 ? 19.13240  45.56654  49.72883  1.000 37.68396 ? 330 ILE B N    1 
ATOM   6399 C CA   . ILE B 1 365 ? 20.06230  46.04367  50.74492  1.000 40.76519 ? 330 ILE B CA   1 
ATOM   6400 C C    . ILE B 1 365 ? 21.38269  46.45778  50.10579  1.000 41.61998 ? 330 ILE B C    1 
ATOM   6401 O O    . ILE B 1 365 ? 21.93805  47.51333  50.43115  1.000 42.11269 ? 330 ILE B O    1 
ATOM   6402 C CB   . ILE B 1 365 ? 20.26597  44.97176  51.83208  1.000 38.92293 ? 330 ILE B CB   1 
ATOM   6403 C CG1  . ILE B 1 365 ? 19.02707  44.87887  52.72486  1.000 38.13670 ? 330 ILE B CG1  1 
ATOM   6404 C CG2  . ILE B 1 365 ? 21.49231  45.29350  52.67121  1.000 36.62522 ? 330 ILE B CG2  1 
ATOM   6405 C CD1  . ILE B 1 365 ? 19.06220  43.72080  53.70779  1.000 38.79583 ? 330 ILE B CD1  1 
ATOM   6406 N N    . ASP B 1 366 ? 21.89857  45.64704  49.17712  1.000 41.79591 ? 331 ASP B N    1 
ATOM   6407 C CA   . ASP B 1 366 ? 23.20486  45.93091  48.58961  1.000 43.44299 ? 331 ASP B CA   1 
ATOM   6408 C C    . ASP B 1 366 ? 23.13537  47.01688  47.51996  1.000 44.12152 ? 331 ASP B C    1 
ATOM   6409 O O    . ASP B 1 366 ? 24.01830  47.87891  47.45594  1.000 45.72228 ? 331 ASP B O    1 
ATOM   6410 C CB   . ASP B 1 366 ? 23.81601  44.65607  48.00016  1.000 45.91990 ? 331 ASP B CB   1 
ATOM   6411 C CG   . ASP B 1 366 ? 23.96095  43.53992  49.02453  1.000 56.11613 ? 331 ASP B CG   1 
ATOM   6412 O OD1  . ASP B 1 366 ? 23.98315  42.35618  48.61717  1.000 60.99586 ? 331 ASP B OD1  1 
ATOM   6413 O OD2  . ASP B 1 366 ? 24.06547  43.84248  50.23477  1.000 56.61419 ? 331 ASP B OD2  1 
ATOM   6414 N N    . THR B 1 367 ? 22.10876  46.99402  46.66844  1.000 42.66365 ? 332 THR B N    1 
ATOM   6415 C CA   . THR B 1 367 ? 22.06634  47.93726  45.55523  1.000 41.33335 ? 332 THR B CA   1 
ATOM   6416 C C    . THR B 1 367 ? 21.58723  49.31650  46.00160  1.000 41.62990 ? 332 THR B C    1 
ATOM   6417 O O    . THR B 1 367 ? 22.18462  50.33368  45.63465  1.000 41.96535 ? 332 THR B O    1 
ATOM   6418 C CB   . THR B 1 367 ? 21.18077  47.39506  44.42954  1.000 40.42414 ? 332 THR B CB   1 
ATOM   6419 O OG1  . THR B 1 367 ? 21.76182  46.19754  43.89508  1.000 40.79352 ? 332 THR B OG1  1 
ATOM   6420 C CG2  . THR B 1 367 ? 21.04976  48.42502  43.31285  1.000 37.68349 ? 332 THR B CG2  1 
ATOM   6421 N N    . LEU B 1 368 ? 20.51157  49.37916  46.79091  1.000 40.33086 ? 333 LEU B N    1 
ATOM   6422 C CA   . LEU B 1 368 ? 20.03310  50.67481  47.26032  1.000 39.50141 ? 333 LEU B CA   1 
ATOM   6423 C C    . LEU B 1 368 ? 20.81218  51.18750  48.46618  1.000 39.37151 ? 333 LEU B C    1 
ATOM   6424 O O    . LEU B 1 368 ? 20.72579  52.37956  48.77936  1.000 38.59598 ? 333 LEU B O    1 
ATOM   6425 C CB   . LEU B 1 368 ? 18.54290  50.60313  47.60118  1.000 39.03923 ? 333 LEU B CB   1 
ATOM   6426 C CG   . LEU B 1 368 ? 17.57684  50.50027  46.41946  1.000 38.49510 ? 333 LEU B CG   1 
ATOM   6427 C CD1  . LEU B 1 368 ? 16.15286  50.80761  46.85867  1.000 35.23898 ? 333 LEU B CD1  1 
ATOM   6428 C CD2  . LEU B 1 368 ? 18.00805  51.42224  45.28263  1.000 38.80806 ? 333 LEU B CD2  1 
ATOM   6429 N N    . GLN B 1 369 ? 21.56826  50.32354  49.14172  1.000 38.31302 ? 334 GLN B N    1 
ATOM   6430 C CA   . GLN B 1 369 ? 22.41227  50.72771  50.26837  1.000 41.04919 ? 334 GLN B CA   1 
ATOM   6431 C C    . GLN B 1 369 ? 21.56672  51.34280  51.38459  1.000 41.22060 ? 334 GLN B C    1 
ATOM   6432 O O    . GLN B 1 369 ? 21.84661  52.43192  51.89383  1.000 40.83695 ? 334 GLN B O    1 
ATOM   6433 C CB   . GLN B 1 369 ? 23.52028  51.68311  49.81301  1.000 40.11858 ? 334 GLN B CB   1 
ATOM   6434 C CG   . GLN B 1 369 ? 24.68051  50.99106  49.08254  1.000 44.52525 ? 334 GLN B CG   1 
ATOM   6435 C CD   . GLN B 1 369 ? 25.76241  51.96257  48.61978  1.000 40.87772 ? 334 GLN B CD   1 
ATOM   6436 O OE1  . GLN B 1 369 ? 25.51033  53.15357  48.44792  1.000 40.74064 ? 334 GLN B OE1  1 
ATOM   6437 N NE2  . GLN B 1 369 ? 26.97187  51.45318  48.42033  1.000 40.65427 ? 334 GLN B NE2  1 
ATOM   6438 N N    . VAL B 1 370 ? 20.52668  50.61221  51.77854  1.000 38.65986 ? 335 VAL B N    1 
ATOM   6439 C CA   . VAL B 1 370 ? 19.54777  51.07593  52.74616  1.000 35.81394 ? 335 VAL B CA   1 
ATOM   6440 C C    . VAL B 1 370 ? 19.43679  50.04843  53.86291  1.000 36.27858 ? 335 VAL B C    1 
ATOM   6441 O O    . VAL B 1 370 ? 19.95833  48.93537  53.77481  1.000 37.91968 ? 335 VAL B O    1 
ATOM   6442 C CB   . VAL B 1 370 ? 18.16676  51.30008  52.10198  1.000 36.05510 ? 335 VAL B CB   1 
ATOM   6443 C CG1  . VAL B 1 370 ? 18.21115  52.46415  51.12746  1.000 36.29440 ? 335 VAL B CG1  1 
ATOM   6444 C CG2  . VAL B 1 370 ? 17.72021  50.02210  51.39947  1.000 34.81075 ? 335 VAL B CG2  1 
ATOM   6445 N N    . LYS B 1 371 ? 18.74110  50.43915  54.92423  1.000 33.13266 ? 336 LYS B N    1 
ATOM   6446 C CA   . LYS B 1 371 ? 18.24708  49.48399  55.90181  1.000 33.60083 ? 336 LYS B CA   1 
ATOM   6447 C C    . LYS B 1 371 ? 16.90893  48.95577  55.39614  1.000 33.45613 ? 336 LYS B C    1 
ATOM   6448 O O    . LYS B 1 371 ? 15.95757  49.72645  55.22407  1.000 33.53229 ? 336 LYS B O    1 
ATOM   6449 C CB   . LYS B 1 371 ? 18.09923  50.12857  57.27911  1.000 32.98747 ? 336 LYS B CB   1 
ATOM   6450 C CG   . LYS B 1 371 ? 17.42119  49.23650  58.31159  1.000 34.72073 ? 336 LYS B CG   1 
ATOM   6451 C CD   . LYS B 1 371 ? 18.01740  47.83590  58.30535  1.000 38.44723 ? 336 LYS B CD   1 
ATOM   6452 C CE   . LYS B 1 371 ? 19.06021  47.66277  59.40113  1.000 38.76891 ? 336 LYS B CE   1 
ATOM   6453 N NZ   . LYS B 1 371 ? 19.97404  46.51960  59.10972  1.000 43.83185 ? 336 LYS B NZ   1 
ATOM   6454 N N    . LEU B 1 372 ? 16.84275  47.65597  55.13012  1.000 31.78147 ? 337 LEU B N    1 
ATOM   6455 C CA   . LEU B 1 372 ? 15.59900  47.04822  54.68644  1.000 31.00722 ? 337 LEU B CA   1 
ATOM   6456 C C    . LEU B 1 372 ? 14.70089  46.81034  55.89077  1.000 31.33138 ? 337 LEU B C    1 
ATOM   6457 O O    . LEU B 1 372 ? 15.15160  46.28274  56.91305  1.000 32.16450 ? 337 LEU B O    1 
ATOM   6458 C CB   . LEU B 1 372 ? 15.87181  45.73511  53.95929  1.000 32.66298 ? 337 LEU B CB   1 
ATOM   6459 C CG   . LEU B 1 372 ? 14.62764  44.88770  53.69749  1.000 33.50506 ? 337 LEU B CG   1 
ATOM   6460 C CD1  . LEU B 1 372 ? 13.87024  45.43867  52.50539  1.000 31.33084 ? 337 LEU B CD1  1 
ATOM   6461 C CD2  . LEU B 1 372 ? 14.99101  43.41852  53.48077  1.000 35.70896 ? 337 LEU B CD2  1 
ATOM   6462 N N    . GLN B 1 373 ? 13.43327  47.20679  55.78017  1.000 28.95381 ? 338 GLN B N    1 
ATOM   6463 C CA   . GLN B 1 373 ? 12.47356  47.02829  56.86902  1.000 29.36496 ? 338 GLN B CA   1 
ATOM   6464 C C    . GLN B 1 373 ? 11.26616  46.26343  56.32995  1.000 27.11205 ? 338 GLN B C    1 
ATOM   6465 O O    . GLN B 1 373 ? 10.38055  46.84077  55.69027  1.000 26.04623 ? 338 GLN B O    1 
ATOM   6466 C CB   . GLN B 1 373 ? 12.07235  48.36764  57.48592  1.000 25.22383 ? 338 GLN B CB   1 
ATOM   6467 C CG   . GLN B 1 373 ? 11.24675  48.21276  58.75192  1.000 27.89620 ? 338 GLN B CG   1 
ATOM   6468 C CD   . GLN B 1 373 ? 11.00197  49.52651  59.48378  1.000 27.03222 ? 338 GLN B CD   1 
ATOM   6469 O OE1  . GLN B 1 373 ? 10.54590  50.50617  58.89262  1.000 22.93555 ? 338 GLN B OE1  1 
ATOM   6470 N NE2  . GLN B 1 373 ? 11.29232  49.54347  60.78226  1.000 24.28579 ? 338 GLN B NE2  1 
ATOM   6471 N N    . GLN B 1 374 ? 11.22869  44.96165  56.59364  1.000 26.78058 ? 339 GLN B N    1 
ATOM   6472 C CA   . GLN B 1 374 ? 10.10271  44.15592  56.15114  1.000 27.04104 ? 339 GLN B CA   1 
ATOM   6473 C C    . GLN B 1 374 ? 8.87789   44.45449  57.00403  1.000 27.08132 ? 339 GLN B C    1 
ATOM   6474 O O    . GLN B 1 374 ? 8.97626   44.66214  58.21715  1.000 29.11319 ? 339 GLN B O    1 
ATOM   6475 C CB   . GLN B 1 374 ? 10.45130  42.67126  56.21212  1.000 29.83100 ? 339 GLN B CB   1 
ATOM   6476 C CG   . GLN B 1 374 ? 11.44850  42.23363  55.14210  1.000 28.11988 ? 339 GLN B CG   1 
ATOM   6477 C CD   . GLN B 1 374 ? 11.19160  40.82834  54.64508  1.000 29.44103 ? 339 GLN B CD   1 
ATOM   6478 O OE1  . GLN B 1 374 ? 10.05554  40.45467  54.35555  1.000 29.65398 ? 339 GLN B OE1  1 
ATOM   6479 N NE2  . GLN B 1 374 ? 12.24914  40.03944  54.54362  1.000 32.30192 ? 339 GLN B NE2  1 
ATOM   6480 N N    . VAL B 1 375 ? 7.72011   44.49173  56.35531  1.000 23.91894 ? 340 VAL B N    1 
ATOM   6481 C CA   . VAL B 1 375 ? 6.45647   44.82596  56.99499  1.000 24.19000 ? 340 VAL B CA   1 
ATOM   6482 C C    . VAL B 1 375 ? 5.44659   43.76419  56.59245  1.000 25.45131 ? 340 VAL B C    1 
ATOM   6483 O O    . VAL B 1 375 ? 5.15530   43.60289  55.40204  1.000 26.77316 ? 340 VAL B O    1 
ATOM   6484 C CB   . VAL B 1 375 ? 5.95239   46.22320  56.59063  1.000 25.70258 ? 340 VAL B CB   1 
ATOM   6485 C CG1  . VAL B 1 375 ? 4.61372   46.51086  57.25301  1.000 23.03832 ? 340 VAL B CG1  1 
ATOM   6486 C CG2  . VAL B 1 375 ? 6.98758   47.30619  56.92825  1.000 23.41006 ? 340 VAL B CG2  1 
ATOM   6487 N N    . TYR B 1 376 ? 4.93171   43.02971  57.57155  1.000 26.55725 ? 341 TYR B N    1 
ATOM   6488 C CA   . TYR B 1 376 ? 3.84019   42.08973  57.35956  1.000 25.79193 ? 341 TYR B CA   1 
ATOM   6489 C C    . TYR B 1 376 ? 2.63127   42.59493  58.13789  1.000 26.45156 ? 341 TYR B C    1 
ATOM   6490 O O    . TYR B 1 376 ? 2.67074   42.67451  59.37006  1.000 26.51517 ? 341 TYR B O    1 
ATOM   6491 C CB   . TYR B 1 376 ? 4.23104   40.67562  57.79560  1.000 27.48931 ? 341 TYR B CB   1 
ATOM   6492 C CG   . TYR B 1 376 ? 3.03638   39.77236  57.98811  1.000 31.23331 ? 341 TYR B CG   1 
ATOM   6493 C CD1  . TYR B 1 376 ? 2.16059   39.51703  56.93816  1.000 29.78782 ? 341 TYR B CD1  1 
ATOM   6494 C CD2  . TYR B 1 376 ? 2.76849   39.19381  59.22234  1.000 30.64237 ? 341 TYR B CD2  1 
ATOM   6495 C CE1  . TYR B 1 376 ? 1.05931   38.70969  57.11123  1.000 31.41864 ? 341 TYR B CE1  1 
ATOM   6496 C CE2  . TYR B 1 376 ? 1.67037   38.38469  59.40445  1.000 30.69408 ? 341 TYR B CE2  1 
ATOM   6497 C CZ   . TYR B 1 376 ? 0.81836   38.14466  58.34761  1.000 33.33238 ? 341 TYR B CZ   1 
ATOM   6498 O OH   . TYR B 1 376 ? -0.27735  37.32860  58.52614  1.000 34.42156 ? 341 TYR B OH   1 
ATOM   6499 N N    . GLY B 1 377 ? 1.56982   42.95592  57.41933  1.000 27.07260 ? 342 GLY B N    1 
ATOM   6500 C CA   . GLY B 1 377 ? 0.39918   43.54726  58.03196  1.000 25.81870 ? 342 GLY B CA   1 
ATOM   6501 C C    . GLY B 1 377 ? -0.83836  43.25433  57.21119  1.000 25.15827 ? 342 GLY B C    1 
ATOM   6502 O O    . GLY B 1 377 ? -0.78404  42.55866  56.19818  1.000 26.56166 ? 342 GLY B O    1 
ATOM   6503 N N    . MET B 1 378 ? -1.96401  43.80465  57.65927  1.000 24.83073 ? 343 MET B N    1 
ATOM   6504 C CA   . MET B 1 378 ? -3.26099  43.58468  57.03405  1.000 23.91000 ? 343 MET B CA   1 
ATOM   6505 C C    . MET B 1 378 ? -4.17770  44.70814  57.48785  1.000 24.22558 ? 343 MET B C    1 
ATOM   6506 O O    . MET B 1 378 ? -4.04277  45.21732  58.60424  1.000 23.35597 ? 343 MET B O    1 
ATOM   6507 C CB   . MET B 1 378 ? -3.85860  42.22926  57.42667  1.000 21.29893 ? 343 MET B CB   1 
ATOM   6508 C CG   . MET B 1 378 ? -3.86255  42.03458  58.94051  1.000 26.23923 ? 343 MET B CG   1 
ATOM   6509 S SD   . MET B 1 378 ? -3.69410  40.33139  59.50844  1.000 34.51229 ? 343 MET B SD   1 
ATOM   6510 C CE   . MET B 1 378 ? -1.91645  40.12165  59.36150  1.000 31.43972 ? 343 MET B CE   1 
ATOM   6511 N N    . ALA B 1 379 ? -5.11540  45.08670  56.62234  1.000 21.48859 ? 344 ALA B N    1 
ATOM   6512 C CA   . ALA B 1 379 ? -6.04891  46.13790  56.99981  1.000 22.65859 ? 344 ALA B CA   1 
ATOM   6513 C C    . ALA B 1 379 ? -6.94051  45.72881  58.16754  1.000 22.17956 ? 344 ALA B C    1 
ATOM   6514 O O    . ALA B 1 379 ? -7.51739  46.59970  58.82343  1.000 22.67065 ? 344 ALA B O    1 
ATOM   6515 C CB   . ALA B 1 379 ? -6.90402  46.54171  55.79837  1.000 25.41989 ? 344 ALA B CB   1 
ATOM   6516 N N    . GLU B 1 380 ? -7.06818  44.43164  58.44877  1.000 23.14270 ? 345 GLU B N    1 
ATOM   6517 C CA   . GLU B 1 380 ? -7.85571  44.00641  59.60236  1.000 24.76396 ? 345 GLU B CA   1 
ATOM   6518 C C    . GLU B 1 380 ? -7.19030  44.37053  60.92207  1.000 24.74674 ? 345 GLU B C    1 
ATOM   6519 O O    . GLU B 1 380 ? -7.87281  44.45556  61.95245  1.000 24.66793 ? 345 GLU B O    1 
ATOM   6520 C CB   . GLU B 1 380 ? -8.11235  42.50274  59.54983  1.000 25.04142 ? 345 GLU B CB   1 
ATOM   6521 C CG   . GLU B 1 380 ? -9.10505  42.09998  58.47792  1.000 26.19576 ? 345 GLU B CG   1 
ATOM   6522 C CD   . GLU B 1 380 ? -8.45693  41.98617  57.11610  1.000 26.92917 ? 345 GLU B CD   1 
ATOM   6523 O OE1  . GLU B 1 380 ? -7.27840  42.37605  56.97472  1.000 25.86815 ? 345 GLU B OE1  1 
ATOM   6524 O OE2  . GLU B 1 380 ? -9.12757  41.50087  56.18911  1.000 27.73152 ? 345 GLU B OE2  1 
ATOM   6525 N N    . GLY B 1 381 ? -5.88350  44.59167  60.92130  1.000 24.26398 ? 346 GLY B N    1 
ATOM   6526 C CA   . GLY B 1 381 ? -5.25352  45.07546  62.12818  1.000 23.93769 ? 346 GLY B CA   1 
ATOM   6527 C C    . GLY B 1 381 ? -3.76550  44.83294  62.17335  1.000 24.45890 ? 346 GLY B C    1 
ATOM   6528 O O    . GLY B 1 381 ? -2.97916  45.69374  61.76565  1.000 24.59288 ? 346 GLY B O    1 
ATOM   6529 N N    . LEU B 1 382 ? -3.38268  43.65418  62.65790  1.000 25.03889 ? 347 LEU B N    1 
ATOM   6530 C CA   . LEU B 1 382 ? -1.99463  43.32444  62.96212  1.000 25.83408 ? 347 LEU B CA   1 
ATOM   6531 C C    . LEU B 1 382 ? -1.01927  43.87106  61.92625  1.000 24.46216 ? 347 LEU B C    1 
ATOM   6532 O O    . LEU B 1 382 ? -1.17652  43.65132  60.72049  1.000 22.86451 ? 347 LEU B O    1 
ATOM   6533 C CB   . LEU B 1 382 ? -1.84178  41.80422  63.06076  1.000 27.46741 ? 347 LEU B CB   1 
ATOM   6534 C CG   . LEU B 1 382 ? -0.43723  41.31074  63.40400  1.000 28.38686 ? 347 LEU B CG   1 
ATOM   6535 C CD1  . LEU B 1 382 ? -0.06244  41.73237  64.81874  1.000 27.19488 ? 347 LEU B CD1  1 
ATOM   6536 C CD2  . LEU B 1 382 ? -0.33380  39.79200  63.23635  1.000 30.53905 ? 347 LEU B CD2  1 
ATOM   6537 N N    . VAL B 1 383 ? 0.00727   44.56634  62.41389  1.000 22.50350 ? 348 VAL B N    1 
ATOM   6538 C CA   . VAL B 1 383 ? 1.14488   44.96825  61.60041  1.000 24.44160 ? 348 VAL B CA   1 
ATOM   6539 C C    . VAL B 1 383 ? 2.42536   44.55465  62.32200  1.000 24.92643 ? 348 VAL B C    1 
ATOM   6540 O O    . VAL B 1 383 ? 2.55379   44.75315  63.53541  1.000 25.04383 ? 348 VAL B O    1 
ATOM   6541 C CB   . VAL B 1 383 ? 1.13913   46.48242  61.31043  1.000 25.15552 ? 348 VAL B CB   1 
ATOM   6542 C CG1  . VAL B 1 383 ? 2.25687   46.83551  60.33436  1.000 24.50103 ? 348 VAL B CG1  1 
ATOM   6543 C CG2  . VAL B 1 383 ? -0.20969  46.90917  60.74071  1.000 23.89418 ? 348 VAL B CG2  1 
ATOM   6544 N N    . ASN B 1 384 ? 3.36392   43.97313  61.57523  1.000 25.15759 ? 349 ASN B N    1 
ATOM   6545 C CA   . ASN B 1 384 ? 4.67213   43.58509  62.08291  1.000 26.37974 ? 349 ASN B CA   1 
ATOM   6546 C C    . ASN B 1 384 ? 5.76221   44.27908  61.28153  1.000 25.01312 ? 349 ASN B C    1 
ATOM   6547 O O    . ASN B 1 384 ? 5.69918   44.32426  60.05067  1.000 25.07812 ? 349 ASN B O    1 
ATOM   6548 C CB   . ASN B 1 384 ? 4.88221   42.06069  61.99612  1.000 27.22072 ? 349 ASN B CB   1 
ATOM   6549 C CG   . ASN B 1 384 ? 3.78471   41.28444  62.67485  1.000 27.90804 ? 349 ASN B CG   1 
ATOM   6550 O OD1  . ASN B 1 384 ? 3.95522   40.79015  63.78352  1.000 27.86650 ? 349 ASN B OD1  1 
ATOM   6551 N ND2  . ASN B 1 384 ? 2.63861   41.18102  62.01184  1.000 29.73850 ? 349 ASN B ND2  1 
ATOM   6552 N N    . PHE B 1 385 ? 6.77985   44.78067  61.97993  1.000 24.95452 ? 350 PHE B N    1 
ATOM   6553 C CA   . PHE B 1 385 ? 7.94823   45.38903  61.35703  1.000 25.64694 ? 350 PHE B CA   1 
ATOM   6554 C C    . PHE B 1 385 ? 9.21466   44.70704  61.86048  1.000 28.42001 ? 350 PHE B C    1 
ATOM   6555 O O    . PHE B 1 385 ? 9.32602   44.40054  63.05098  1.000 28.68721 ? 350 PHE B O    1 
ATOM   6556 C CB   . PHE B 1 385 ? 8.07826   46.88986  61.69150  1.000 25.88798 ? 350 PHE B CB   1 
ATOM   6557 C CG   . PHE B 1 385 ? 6.99216   47.76767  61.14029  1.000 24.23887 ? 350 PHE B CG   1 
ATOM   6558 C CD1  . PHE B 1 385 ? 5.68823   47.67033  61.59912  1.000 26.47631 ? 350 PHE B CD1  1 
ATOM   6559 C CD2  . PHE B 1 385 ? 7.29866   48.76134  60.23153  1.000 25.06828 ? 350 PHE B CD2  1 
ATOM   6560 C CE1  . PHE B 1 385 ? 4.69544   48.51963  61.11548  1.000 25.21185 ? 350 PHE B CE1  1 
ATOM   6561 C CE2  . PHE B 1 385 ? 6.31244   49.61072  59.74062  1.000 25.36324 ? 350 PHE B CE2  1 
ATOM   6562 C CZ   . PHE B 1 385 ? 5.00858   49.48448  60.18385  1.000 24.52927 ? 350 PHE B CZ   1 
ATOM   6563 N N    . THR B 1 386 ? 10.18252  44.49859  60.96779  1.000 29.20340 ? 351 THR B N    1 
ATOM   6564 C CA   . THR B 1 386 ? 11.55651  44.38886  61.43986  1.000 29.62136 ? 351 THR B CA   1 
ATOM   6565 C C    . THR B 1 386 ? 12.01928  45.75554  61.94275  1.000 29.34987 ? 351 THR B C    1 
ATOM   6566 O O    . THR B 1 386 ? 11.50692  46.80246  61.53822  1.000 27.52568 ? 351 THR B O    1 
ATOM   6567 C CB   . THR B 1 386 ? 12.50560  43.88680  60.34017  1.000 29.53876 ? 351 THR B CB   1 
ATOM   6568 O OG1  . THR B 1 386 ? 12.48998  44.78404  59.22231  1.000 29.67150 ? 351 THR B OG1  1 
ATOM   6569 C CG2  . THR B 1 386 ? 12.12470  42.48999  59.86860  1.000 32.20836 ? 351 THR B CG2  1 
ATOM   6570 N N    . HIS B 1 387 ? 12.99651  45.73956  62.83490  1.000 32.91268 ? 352 HIS B N    1 
ATOM   6571 C CA   . HIS B 1 387 ? 13.47424  46.95170  63.48568  1.000 34.64714 ? 352 HIS B CA   1 
ATOM   6572 C C    . HIS B 1 387 ? 14.75860  47.44259  62.83696  1.000 32.36284 ? 352 HIS B C    1 
ATOM   6573 O O    . HIS B 1 387 ? 15.52415  46.66540  62.26401  1.000 35.58235 ? 352 HIS B O    1 
ATOM   6574 C CB   . HIS B 1 387 ? 13.70613  46.71224  64.98201  1.000 35.45352 ? 352 HIS B CB   1 
ATOM   6575 C CG   . HIS B 1 387 ? 12.44030  46.62940  65.77353  1.000 33.12235 ? 352 HIS B CG   1 
ATOM   6576 N ND1  . HIS B 1 387 ? 12.39707  46.83115  67.13499  1.000 34.87454 ? 352 HIS B ND1  1 
ATOM   6577 C CD2  . HIS B 1 387 ? 11.16588  46.37757  65.38931  1.000 33.78970 ? 352 HIS B CD2  1 
ATOM   6578 C CE1  . HIS B 1 387 ? 11.15235  46.70250  67.55898  1.000 35.48360 ? 352 HIS B CE1  1 
ATOM   6579 N NE2  . HIS B 1 387 ? 10.38499  46.42746  66.51925  1.000 38.43939 ? 352 HIS B NE2  1 
ATOM   6580 N N    . LEU B 1 388 ? 14.99004  48.75122  62.94457  1.000 34.76842 ? 353 LEU B N    1 
ATOM   6581 C CA   . LEU B 1 388 ? 16.15559  49.35848  62.30677  1.000 37.40861 ? 353 LEU B CA   1 
ATOM   6582 C C    . LEU B 1 388 ? 17.46806  48.84360  62.89662  1.000 39.50634 ? 353 LEU B C    1 
ATOM   6583 O O    . LEU B 1 388 ? 18.45902  48.70326  62.16818  1.000 40.02632 ? 353 LEU B O    1 
ATOM   6584 C CB   . LEU B 1 388 ? 16.06210  50.88240  62.41113  1.000 32.23456 ? 353 LEU B CB   1 
ATOM   6585 C CG   . LEU B 1 388 ? 14.76704  51.43787  61.80311  1.000 31.86498 ? 353 LEU B CG   1 
ATOM   6586 C CD1  . LEU B 1 388 ? 14.66607  52.95825  61.93708  1.000 27.33633 ? 353 LEU B CD1  1 
ATOM   6587 C CD2  . LEU B 1 388 ? 14.62642  51.00050  60.34415  1.000 28.86933 ? 353 LEU B CD2  1 
ATOM   6588 N N    . ASP B 1 389 ? 17.49958  48.54129  64.19450  1.000 38.82148 ? 354 ASP B N    1 
ATOM   6589 C CA   . ASP B 1 389 ? 18.69861  47.98546  64.80651  1.000 40.53392 ? 354 ASP B CA   1 
ATOM   6590 C C    . ASP B 1 389 ? 18.77624  46.46715  64.68217  1.000 42.35780 ? 354 ASP B C    1 
ATOM   6591 O O    . ASP B 1 389 ? 19.72457  45.86635  65.19800  1.000 44.05801 ? 354 ASP B O    1 
ATOM   6592 C CB   . ASP B 1 389 ? 18.79323  48.40201  66.28099  1.000 39.05931 ? 354 ASP B CB   1 
ATOM   6593 C CG   . ASP B 1 389 ? 17.61176  47.91919  67.11024  1.000 44.29132 ? 354 ASP B CG   1 
ATOM   6594 O OD1  . ASP B 1 389 ? 16.63263  47.41263  66.52415  1.000 40.65760 ? 354 ASP B OD1  1 
ATOM   6595 O OD2  . ASP B 1 389 ? 17.66367  48.05645  68.35506  1.000 45.76290 ? 354 ASP B OD2  1 
ATOM   6596 N N    . ASP B 1 390 ? 17.81314  45.83794  64.01031  1.000 39.79004 ? 355 ASP B N    1 
ATOM   6597 C CA   . ASP B 1 390 ? 17.92987  44.42551  63.67498  1.000 40.62944 ? 355 ASP B CA   1 
ATOM   6598 C C    . ASP B 1 390 ? 19.09287  44.20977  62.70960  1.000 44.13342 ? 355 ASP B C    1 
ATOM   6599 O O    . ASP B 1 390 ? 19.43721  45.08501  61.91080  1.000 45.44146 ? 355 ASP B O    1 
ATOM   6600 C CB   . ASP B 1 390 ? 16.63416  43.91614  63.03806  1.000 41.42350 ? 355 ASP B CB   1 
ATOM   6601 C CG   . ASP B 1 390 ? 15.66445  43.32132  64.05230  1.000 41.45173 ? 355 ASP B CG   1 
ATOM   6602 O OD1  . ASP B 1 390 ? 16.05488  43.10083  65.21905  1.000 40.65939 ? 355 ASP B OD1  1 
ATOM   6603 O OD2  . ASP B 1 390 ? 14.49664  43.07860  63.67145  1.000 44.42016 ? 355 ASP B OD2  1 
ATOM   6604 N N    . SER B 1 391 ? 19.70077  43.02839  62.78579  1.000 42.23095 ? 356 SER B N    1 
ATOM   6605 C CA   . SER B 1 391 ? 20.74953  42.67380  61.84569  1.000 41.70438 ? 356 SER B CA   1 
ATOM   6606 C C    . SER B 1 391 ? 20.19194  42.58130  60.42627  1.000 44.66702 ? 356 SER B C    1 
ATOM   6607 O O    . SER B 1 391 ? 18.99297  42.38518  60.20821  1.000 45.25458 ? 356 SER B O    1 
ATOM   6608 C CB   . SER B 1 391 ? 21.38340  41.34242  62.23378  1.000 42.61786 ? 356 SER B CB   1 
ATOM   6609 O OG   . SER B 1 391 ? 20.50532  40.27388  61.92837  1.000 45.18771 ? 356 SER B OG   1 
ATOM   6610 N N    . ASP B 1 392 ? 21.08966  42.72474  59.44961  1.000 43.80332 ? 357 ASP B N    1 
ATOM   6611 C CA   . ASP B 1 392 ? 20.70522  42.56543  58.05072  1.000 42.83042 ? 357 ASP B CA   1 
ATOM   6612 C C    . ASP B 1 392 ? 20.00613  41.22861  57.81972  1.000 42.48787 ? 357 ASP B C    1 
ATOM   6613 O O    . ASP B 1 392 ? 18.96113  41.16352  57.16346  1.000 42.72891 ? 357 ASP B O    1 
ATOM   6614 C CB   . ASP B 1 392 ? 21.94269  42.68423  57.15363  1.000 43.51133 ? 357 ASP B CB   1 
ATOM   6615 C CG   . ASP B 1 392 ? 22.21812  44.11599  56.71373  1.000 46.97049 ? 357 ASP B CG   1 
ATOM   6616 O OD1  . ASP B 1 392 ? 21.38357  45.00670  56.98982  1.000 46.04288 ? 357 ASP B OD1  1 
ATOM   6617 O OD2  . ASP B 1 392 ? 23.28057  44.35180  56.09819  1.000 47.46410 ? 357 ASP B OD2  1 
ATOM   6618 N N    . GLN B 1 393 ? 20.57592  40.14433  58.35089  1.000 43.84388 ? 358 GLN B N    1 
ATOM   6619 C CA   . GLN B 1 393 ? 20.02940  38.81846  58.07746  1.000 45.41508 ? 358 GLN B CA   1 
ATOM   6620 C C    . GLN B 1 393 ? 18.61709  38.68622  58.62247  1.000 45.30048 ? 358 GLN B C    1 
ATOM   6621 O O    . GLN B 1 393 ? 17.76073  38.04402  58.00072  1.000 45.16512 ? 358 GLN B O    1 
ATOM   6622 C CB   . GLN B 1 393 ? 20.93273  37.73552  58.67061  1.000 48.16211 ? 358 GLN B CB   1 
ATOM   6623 C CG   . GLN B 1 393 ? 20.83187  36.37579  57.97319  1.000 54.29904 ? 358 GLN B CG   1 
ATOM   6624 C CD   . GLN B 1 393 ? 21.07848  36.45376  56.46820  1.000 55.58010 ? 358 GLN B CD   1 
ATOM   6625 O OE1  . GLN B 1 393 ? 20.40853  35.77986  55.67949  1.000 55.68941 ? 358 GLN B OE1  1 
ATOM   6626 N NE2  . GLN B 1 393 ? 22.04488  37.27436  56.06615  1.000 53.29661 ? 358 GLN B NE2  1 
ATOM   6627 N N    . ILE B 1 394 ? 18.35309  39.28911  59.78440  1.000 45.37902 ? 359 ILE B N    1 
ATOM   6628 C CA   . ILE B 1 394 ? 17.01185  39.22377  60.35513  1.000 44.94957 ? 359 ILE B CA   1 
ATOM   6629 C C    . ILE B 1 394 ? 16.02092  39.97952  59.47964  1.000 40.87508 ? 359 ILE B C    1 
ATOM   6630 O O    . ILE B 1 394 ? 14.88792  39.52664  59.27372  1.000 39.18377 ? 359 ILE B O    1 
ATOM   6631 C CB   . ILE B 1 394 ? 17.00753  39.75254  61.79901  1.000 44.68358 ? 359 ILE B CB   1 
ATOM   6632 C CG1  . ILE B 1 394 ? 17.35167  38.62429  62.77038  1.000 42.39490 ? 359 ILE B CG1  1 
ATOM   6633 C CG2  . ILE B 1 394 ? 15.64367  40.33645  62.14037  1.000 39.73114 ? 359 ILE B CG2  1 
ATOM   6634 C CD1  . ILE B 1 394 ? 17.95710  39.10681  64.06275  1.000 45.31959 ? 359 ILE B CD1  1 
ATOM   6635 N N    . THR B 1 395 ? 16.42268  41.13826  58.94538  1.000 41.14949 ? 360 THR B N    1 
ATOM   6636 C CA   . THR B 1 395 ? 15.52785  41.85031  58.03880  1.000 38.09927 ? 360 THR B CA   1 
ATOM   6637 C C    . THR B 1 395 ? 15.33830  41.09728  56.73075  1.000 37.24131 ? 360 THR B C    1 
ATOM   6638 O O    . THR B 1 395 ? 14.33602  41.31799  56.04794  1.000 36.32214 ? 360 THR B O    1 
ATOM   6639 C CB   . THR B 1 395 ? 16.03566  43.27263  57.75718  1.000 36.57712 ? 360 THR B CB   1 
ATOM   6640 O OG1  . THR B 1 395 ? 17.08962  43.24331  56.78329  1.000 37.14151 ? 360 THR B OG1  1 
ATOM   6641 C CG2  . THR B 1 395 ? 16.54181  43.92859  59.02930  1.000 38.45201 ? 360 THR B CG2  1 
ATOM   6642 N N    . ILE B 1 396 ? 16.26513  40.19983  56.38414  1.000 38.76795 ? 361 ILE B N    1 
ATOM   6643 C CA   . ILE B 1 396 ? 16.17069  39.45119  55.13504  1.000 37.19016 ? 361 ILE B CA   1 
ATOM   6644 C C    . ILE B 1 396 ? 15.20698  38.28107  55.27123  1.000 39.99735 ? 361 ILE B C    1 
ATOM   6645 O O    . ILE B 1 396 ? 14.48175  37.94619  54.32839  1.000 37.67818 ? 361 ILE B O    1 
ATOM   6646 C CB   . ILE B 1 396 ? 17.56652  38.96811  54.70107  1.000 40.56068 ? 361 ILE B CB   1 
ATOM   6647 C CG1  . ILE B 1 396 ? 18.40609  40.13765  54.18824  1.000 40.57028 ? 361 ILE B CG1  1 
ATOM   6648 C CG2  . ILE B 1 396 ? 17.44547  37.87310  53.64353  1.000 38.38315 ? 361 ILE B CG2  1 
ATOM   6649 C CD1  . ILE B 1 396 ? 19.85693  39.78233  53.91839  1.000 40.77396 ? 361 ILE B CD1  1 
ATOM   6650 N N    . GLN B 1 397 ? 15.18066  37.63921  56.43888  1.000 39.73634 ? 362 GLN B N    1 
ATOM   6651 C CA   . GLN B 1 397 ? 14.48918  36.37127  56.59597  1.000 39.96826 ? 362 GLN B CA   1 
ATOM   6652 C C    . GLN B 1 397 ? 13.17032  36.46384  57.35774  1.000 37.85605 ? 362 GLN B C    1 
ATOM   6653 O O    . GLN B 1 397 ? 12.45535  35.45959  57.43949  1.000 38.26835 ? 362 GLN B O    1 
ATOM   6654 C CB   . GLN B 1 397 ? 15.40637  35.35974  57.30721  1.000 43.48364 ? 362 GLN B CB   1 
ATOM   6655 C CG   . GLN B 1 397 ? 16.71069  35.02434  56.57961  1.000 46.32601 ? 362 GLN B CG   1 
ATOM   6656 C CD   . GLN B 1 397 ? 16.51414  34.08107  55.39382  1.000 51.47065 ? 362 GLN B CD   1 
ATOM   6657 O OE1  . GLN B 1 397 ? 15.50489  33.37613  55.30305  1.000 54.36752 ? 362 GLN B OE1  1 
ATOM   6658 N NE2  . GLN B 1 397 ? 17.49298  34.05120  54.48973  1.000 47.68345 ? 362 GLN B NE2  1 
ATOM   6659 N N    . THR B 1 398 ? 12.82193  37.61246  57.92622  1.000 34.29046 ? 363 THR B N    1 
ATOM   6660 C CA   . THR B 1 398 ? 11.64221  37.66440  58.77778  1.000 34.73254 ? 363 THR B CA   1 
ATOM   6661 C C    . THR B 1 398 ? 10.84611  38.93339  58.50369  1.000 34.99603 ? 363 THR B C    1 
ATOM   6662 O O    . THR B 1 398 ? 11.33896  39.89285  57.90449  1.000 32.89219 ? 363 THR B O    1 
ATOM   6663 C CB   . THR B 1 398 ? 12.00887  37.58025  60.27471  1.000 34.95605 ? 363 THR B CB   1 
ATOM   6664 O OG1  . THR B 1 398 ? 12.23453  38.89274  60.80401  1.000 34.19130 ? 363 THR B OG1  1 
ATOM   6665 C CG2  . THR B 1 398 ? 13.26121  36.72710  60.49184  1.000 35.29148 ? 363 THR B CG2  1 
ATOM   6666 N N    . GLN B 1 399 ? 9.59543   38.92422  58.95826  1.000 34.27681 ? 364 GLN B N    1 
ATOM   6667 C CA   . GLN B 1 399 ? 8.75065   40.10905  58.92921  1.000 33.59854 ? 364 GLN B CA   1 
ATOM   6668 C C    . GLN B 1 399 ? 8.62996   40.76365  60.29966  1.000 31.07802 ? 364 GLN B C    1 
ATOM   6669 O O    . GLN B 1 399 ? 7.74892   41.60069  60.50049  1.000 30.84964 ? 364 GLN B O    1 
ATOM   6670 C CB   . GLN B 1 399 ? 7.37007   39.75788  58.37520  1.000 31.64675 ? 364 GLN B CB   1 
ATOM   6671 C CG   . GLN B 1 399 ? 7.39669   39.39940  56.90200  1.000 31.23954 ? 364 GLN B CG   1 
ATOM   6672 C CD   . GLN B 1 399 ? 7.91758   37.99803  56.66765  1.000 37.07010 ? 364 GLN B CD   1 
ATOM   6673 O OE1  . GLN B 1 399 ? 7.39340   37.03290  57.21941  1.000 41.18518 ? 364 GLN B OE1  1 
ATOM   6674 N NE2  . GLN B 1 399 ? 8.96962   37.87870  55.86422  1.000 36.72131 ? 364 GLN B NE2  1 
ATOM   6675 N N    . GLY B 1 400 ? 9.47827   40.38093  61.25117  1.000 32.66536 ? 365 GLY B N    1 
ATOM   6676 C CA   . GLY B 1 400 ? 9.66403   41.15841  62.46105  1.000 31.87147 ? 365 GLY B CA   1 
ATOM   6677 C C    . GLY B 1 400 ? 8.64484   41.00343  63.57478  1.000 33.13741 ? 365 GLY B C    1 
ATOM   6678 O O    . GLY B 1 400 ? 8.01864   39.95059  63.74769  1.000 34.58083 ? 365 GLY B O    1 
ATOM   6679 N N    . LYS B 1 401 ? 8.48159   42.07453  64.34323  1.000 31.20717 ? 366 LYS B N    1 
ATOM   6680 C CA   . LYS B 1 401 ? 7.75309   42.06610  65.60044  1.000 31.30591 ? 366 LYS B CA   1 
ATOM   6681 C C    . LYS B 1 401 ? 6.47162   42.88377  65.49981  1.000 29.75399 ? 366 LYS B C    1 
ATOM   6682 O O    . LYS B 1 401 ? 6.41373   43.91589  64.81838  1.000 27.23217 ? 366 LYS B O    1 
ATOM   6683 C CB   . LYS B 1 401 ? 8.61764   42.62397  66.73866  1.000 33.85690 ? 366 LYS B CB   1 
ATOM   6684 C CG   . LYS B 1 401 ? 9.97566   41.97275  66.86628  1.000 38.21158 ? 366 LYS B CG   1 
ATOM   6685 C CD   . LYS B 1 401 ? 10.56825  42.21342  68.24662  1.000 40.30213 ? 366 LYS B CD   1 
ATOM   6686 C CE   . LYS B 1 401 ? 11.36436  41.01151  68.71733  1.000 41.41525 ? 366 LYS B CE   1 
ATOM   6687 N NZ   . LYS B 1 401 ? 12.70914  40.99075  68.08743  1.000 44.73323 ? 366 LYS B NZ   1 
ATOM   6688 N N    . LYS B 1 402 ? 5.45580   42.41436  66.22045  1.000 29.13371 ? 367 LYS B N    1 
ATOM   6689 C CA   . LYS B 1 402 ? 4.17082   43.09325  66.27498  1.000 26.39994 ? 367 LYS B CA   1 
ATOM   6690 C C    . LYS B 1 402 ? 4.32757   44.50474  66.82905  1.000 26.69870 ? 367 LYS B C    1 
ATOM   6691 O O    . LYS B 1 402 ? 5.21152   44.78580  67.63709  1.000 29.05059 ? 367 LYS B O    1 
ATOM   6692 C CB   . LYS B 1 402 ? 3.20223   42.29108  67.14146  1.000 27.88592 ? 367 LYS B CB   1 
ATOM   6693 C CG   . LYS B 1 402 ? 3.72369   41.99549  68.53979  1.000 25.48280 ? 367 LYS B CG   1 
ATOM   6694 C CD   . LYS B 1 402 ? 3.37823   40.57455  68.95425  1.000 26.39422 ? 367 LYS B CD   1 
ATOM   6695 C CE   . LYS B 1 402 ? 3.81197   40.28296  70.38649  1.000 30.99182 ? 367 LYS B CE   1 
ATOM   6696 N NZ   . LYS B 1 402 ? 3.07851   41.11145  71.36845  1.000 32.47797 ? 367 LYS B NZ   1 
ATOM   6697 N N    . LEU B 1 403 ? 3.44766   45.40108  66.39139  1.000 26.89626 ? 368 LEU B N    1 
ATOM   6698 C CA   . LEU B 1 403 ? 3.54861   46.79617  66.81026  1.000 28.65709 ? 368 LEU B CA   1 
ATOM   6699 C C    . LEU B 1 403 ? 3.47361   46.92917  68.32538  1.000 30.54194 ? 368 LEU B C    1 
ATOM   6700 O O    . LEU B 1 403 ? 4.27362   47.64635  68.93659  1.000 28.16380 ? 368 LEU B O    1 
ATOM   6701 C CB   . LEU B 1 403 ? 2.44191   47.62395  66.15133  1.000 28.65665 ? 368 LEU B CB   1 
ATOM   6702 C CG   . LEU B 1 403 ? 2.73843   48.01739  64.70374  1.000 25.85039 ? 368 LEU B CG   1 
ATOM   6703 C CD1  . LEU B 1 403 ? 1.66318   48.94221  64.17792  1.000 25.00849 ? 368 LEU B CD1  1 
ATOM   6704 C CD2  . LEU B 1 403 ? 4.11858   48.66322  64.62030  1.000 25.75126 ? 368 LEU B CD2  1 
ATOM   6705 N N    . SER B 1 404 ? 2.52203   46.23533  68.95092  1.000 31.73026 ? 369 SER B N    1 
ATOM   6706 C CA   . SER B 1 404 ? 2.12021   46.51367  70.32246  1.000 28.31902 ? 369 SER B CA   1 
ATOM   6707 C C    . SER B 1 404 ? 2.38117   45.31893  71.22309  1.000 28.98794 ? 369 SER B C    1 
ATOM   6708 O O    . SER B 1 404 ? 2.18963   44.16716  70.82088  1.000 28.98943 ? 369 SER B O    1 
ATOM   6709 C CB   . SER B 1 404 ? 0.63698   46.87965  70.38815  1.000 28.30048 ? 369 SER B CB   1 
ATOM   6710 O OG   . SER B 1 404 ? 0.14331   46.76166  71.70832  1.000 29.60211 ? 369 SER B OG   1 
ATOM   6711 N N    . HIS B 1 405 ? 2.78703   45.60189  72.46137  1.000 31.11275 ? 370 HIS B N    1 
ATOM   6712 C CA   . HIS B 1 405 ? 2.94721   44.52640  73.42737  1.000 30.50827 ? 370 HIS B CA   1 
ATOM   6713 C C    . HIS B 1 405 ? 1.61628   43.86220  73.76042  1.000 30.18785 ? 370 HIS B C    1 
ATOM   6714 O O    . HIS B 1 405 ? 1.60647   42.74069  74.27611  1.000 33.45705 ? 370 HIS B O    1 
ATOM   6715 C CB   . HIS B 1 405 ? 3.64116   45.05003  74.69002  1.000 30.01371 ? 370 HIS B CB   1 
ATOM   6716 C CG   . HIS B 1 405 ? 2.74507   45.81562  75.61062  1.000 32.75376 ? 370 HIS B CG   1 
ATOM   6717 N ND1  . HIS B 1 405 ? 2.30937   47.09436  75.33559  1.000 35.79834 ? 370 HIS B ND1  1 
ATOM   6718 C CD2  . HIS B 1 405 ? 2.20741   45.48450  76.80913  1.000 33.44467 ? 370 HIS B CD2  1 
ATOM   6719 C CE1  . HIS B 1 405 ? 1.53223   47.51386  76.31863  1.000 36.07179 ? 370 HIS B CE1  1 
ATOM   6720 N NE2  . HIS B 1 405 ? 1.45658   46.55645  77.22712  1.000 38.21950 ? 370 HIS B NE2  1 
ATOM   6721 N N    . LEU B 1 406 ? 0.49686   44.50592  73.45663  1.000 28.49936 ? 371 LEU B N    1 
ATOM   6722 C CA   . LEU B 1 406 ? -0.80501  43.88908  73.66269  1.000 30.06605 ? 371 LEU B CA   1 
ATOM   6723 C C    . LEU B 1 406 ? -1.32649  43.18033  72.41859  1.000 31.43372 ? 371 LEU B C    1 
ATOM   6724 O O    . LEU B 1 406 ? -2.41497  42.60055  72.46828  1.000 31.82443 ? 371 LEU B O    1 
ATOM   6725 C CB   . LEU B 1 406 ? -1.81970  44.93441  74.13807  1.000 30.27041 ? 371 LEU B CB   1 
ATOM   6726 C CG   . LEU B 1 406 ? -1.55910  45.45964  75.55293  1.000 33.44954 ? 371 LEU B CG   1 
ATOM   6727 C CD1  . LEU B 1 406 ? -2.71989  46.30654  76.05008  1.000 34.72191 ? 371 LEU B CD1  1 
ATOM   6728 C CD2  . LEU B 1 406 ? -1.26081  44.30081  76.52149  1.000 33.96542 ? 371 LEU B CD2  1 
ATOM   6729 N N    . ASP B 1 407 ? -0.58826  43.21840  71.30787  1.000 30.50694 ? 372 ASP B N    1 
ATOM   6730 C CA   . ASP B 1 407 ? -0.88669  42.33305  70.19111  1.000 29.07538 ? 372 ASP B CA   1 
ATOM   6731 C C    . ASP B 1 407 ? -0.68065  40.88332  70.62018  1.000 29.30543 ? 372 ASP B C    1 
ATOM   6732 O O    . ASP B 1 407 ? 0.27156   40.55648  71.33096  1.000 27.84320 ? 372 ASP B O    1 
ATOM   6733 C CB   . ASP B 1 407 ? 0.01731   42.65155  68.99323  1.000 30.44842 ? 372 ASP B CB   1 
ATOM   6734 C CG   . ASP B 1 407 ? -0.52051  43.78165  68.12012  1.000 31.39688 ? 372 ASP B CG   1 
ATOM   6735 O OD1  . ASP B 1 407 ? -1.75767  43.94909  68.04597  1.000 31.61920 ? 372 ASP B OD1  1 
ATOM   6736 O OD2  . ASP B 1 407 ? 0.30285   44.50331  67.50797  1.000 28.36691 ? 372 ASP B OD2  1 
ATOM   6737 N N    . GLU B 1 408 ? -1.57945  40.00992  70.18934  1.000 31.13744 ? 373 GLU B N    1 
ATOM   6738 C CA   . GLU B 1 408 ? -1.47681  38.58506  70.46098  1.000 31.23175 ? 373 GLU B CA   1 
ATOM   6739 C C    . GLU B 1 408 ? -1.43258  37.85931  69.12954  1.000 32.61180 ? 373 GLU B C    1 
ATOM   6740 O O    . GLU B 1 408 ? -2.30271  38.07158  68.28115  1.000 35.33481 ? 373 GLU B O    1 
ATOM   6741 C CB   . GLU B 1 408 ? -2.66057  38.08599  71.29525  1.000 34.46887 ? 373 GLU B CB   1 
ATOM   6742 C CG   . GLU B 1 408 ? -2.80799  38.72753  72.67513  1.000 37.19677 ? 373 GLU B CG   1 
ATOM   6743 C CD   . GLU B 1 408 ? -4.24819  38.67361  73.19380  1.000 42.34048 ? 373 GLU B CD   1 
ATOM   6744 O OE1  . GLU B 1 408 ? -5.04115  39.61233  72.91590  1.000 40.26576 ? 373 GLU B OE1  1 
ATOM   6745 O OE2  . GLU B 1 408 ? -4.58768  37.67218  73.86168  1.000 39.74753 ? 373 GLU B OE2  1 
ATOM   6746 N N    . ILE B 1 409 ? -0.41222  37.03107  68.93403  1.000 33.67455 ? 374 ILE B N    1 
ATOM   6747 C CA   . ILE B 1 409 ? -0.26821  36.23650  67.72216  1.000 34.48484 ? 374 ILE B CA   1 
ATOM   6748 C C    . ILE B 1 409 ? -0.31652  34.77454  68.12085  1.000 36.16792 ? 374 ILE B C    1 
ATOM   6749 O O    . ILE B 1 409 ? 0.44169   34.34082  68.99463  1.000 36.94006 ? 374 ILE B O    1 
ATOM   6750 C CB   . ILE B 1 409 ? 1.03811   36.55168  66.97060  1.000 36.76764 ? 374 ILE B CB   1 
ATOM   6751 C CG1  . ILE B 1 409 ? 1.10249   38.03490  66.59909  1.000 32.98264 ? 374 ILE B CG1  1 
ATOM   6752 C CG2  . ILE B 1 409 ? 1.14566   35.69823  65.71459  1.000 35.49673 ? 374 ILE B CG2  1 
ATOM   6753 C CD1  . ILE B 1 409 ? 2.40303   38.44061  65.91071  1.000 27.90035 ? 374 ILE B CD1  1 
ATOM   6754 N N    . ARG B 1 410 ? -1.21004  34.02031  67.48996  1.000 39.06544 ? 375 ARG B N    1 
ATOM   6755 C CA   . ARG B 1 410 ? -1.35982  32.59774  67.75817  1.000 38.69223 ? 375 ARG B CA   1 
ATOM   6756 C C    . ARG B 1 410 ? -1.10756  31.82271  66.47347  1.000 38.46689 ? 375 ARG B C    1 
ATOM   6757 O O    . ARG B 1 410 ? -1.79275  32.03661  65.46778  1.000 38.92585 ? 375 ARG B O    1 
ATOM   6758 C CB   . ARG B 1 410 ? -2.74756  32.28244  68.31829  1.000 39.79195 ? 375 ARG B CB   1 
ATOM   6759 C CG   . ARG B 1 410 ? -2.95112  30.80902  68.62763  1.000 41.09463 ? 375 ARG B CG   1 
ATOM   6760 C CD   . ARG B 1 410 ? -3.97432  30.60521  69.72713  1.000 44.36593 ? 375 ARG B CD   1 
ATOM   6761 N NE   . ARG B 1 410 ? -5.32985  30.86287  69.25791  1.000 45.56055 ? 375 ARG B NE   1 
ATOM   6762 C CZ   . ARG B 1 410 ? -6.35122  31.16233  70.05017  1.000 47.14775 ? 375 ARG B CZ   1 
ATOM   6763 N NH1  . ARG B 1 410 ? -6.20272  31.26009  71.36199  1.000 43.41857 ? 375 ARG B NH1  1 
ATOM   6764 N NH2  . ARG B 1 410 ? -7.55209  31.36935  69.51233  1.000 45.47205 ? 375 ARG B NH2  1 
ATOM   6765 N N    . ILE B 1 411 ? -0.11553  30.93687  66.50820  1.000 43.04836 ? 376 ILE B N    1 
ATOM   6766 C CA   . ILE B 1 411 ? 0.14396   30.00050  65.42041  1.000 44.69435 ? 376 ILE B CA   1 
ATOM   6767 C C    . ILE B 1 411 ? -0.66548  28.74609  65.73277  1.000 43.71115 ? 376 ILE B C    1 
ATOM   6768 O O    . ILE B 1 411 ? -0.25975  27.91649  66.54343  1.000 44.93306 ? 376 ILE B O    1 
ATOM   6769 C CB   . ILE B 1 411 ? 1.63547   29.69834  65.27311  1.000 41.37424 ? 376 ILE B CB   1 
ATOM   6770 C CG1  . ILE B 1 411 ? 2.43541   30.99954  65.20727  1.000 37.88651 ? 376 ILE B CG1  1 
ATOM   6771 C CG2  . ILE B 1 411 ? 1.88163   28.85061  64.03807  1.000 43.45642 ? 376 ILE B CG2  1 
ATOM   6772 C CD1  . ILE B 1 411 ? 1.94823   31.96105  64.14947  1.000 37.98697 ? 376 ILE B CD1  1 
ATOM   6773 N N    . ALA B 1 412 ? -1.82692  28.62132  65.10127  1.000 45.11099 ? 377 ALA B N    1 
ATOM   6774 C CA   . ALA B 1 412 ? -2.77358  27.57010  65.43160  1.000 47.86616 ? 377 ALA B CA   1 
ATOM   6775 C C    . ALA B 1 412 ? -2.53069  26.33715  64.57122  1.000 53.04367 ? 377 ALA B C    1 
ATOM   6776 O O    . ALA B 1 412 ? -2.03301  26.42873  63.44553  1.000 50.78763 ? 377 ALA B O    1 
ATOM   6777 C CB   . ALA B 1 412 ? -4.20867  28.06401  65.24576  1.000 45.65880 ? 377 ALA B CB   1 
ATOM   6778 N N    . ASP B 1 413 ? -2.89109  25.17637  65.11319  1.000 53.21269 ? 378 ASP B N    1 
ATOM   6779 C CA   . ASP B 1 413 ? -2.75550  23.92025  64.39057  1.000 57.93614 ? 378 ASP B CA   1 
ATOM   6780 C C    . ASP B 1 413 ? -4.03716  23.64744  63.60031  1.000 61.94445 ? 378 ASP B C    1 
ATOM   6781 O O    . ASP B 1 413 ? -4.85887  24.54432  63.39067  1.000 63.45632 ? 378 ASP B O    1 
ATOM   6782 C CB   . ASP B 1 413 ? -2.41468  22.78585  65.36254  1.000 59.45460 ? 378 ASP B CB   1 
ATOM   6783 C CG   . ASP B 1 413 ? -3.49127  22.56842  66.41717  1.000 63.66492 ? 378 ASP B CG   1 
ATOM   6784 O OD1  . ASP B 1 413 ? -4.68547  22.80162  66.12792  1.000 65.02946 ? 378 ASP B OD1  1 
ATOM   6785 O OD2  . ASP B 1 413 ? -3.14064  22.14084  67.53719  1.000 68.46033 ? 378 ASP B OD2  1 
ATOM   6786 N N    . GLN B 1 414 ? -4.21939  22.40106  63.15916  1.000 63.99180 ? 379 GLN B N    1 
ATOM   6787 C CA   . GLN B 1 414 ? -5.42923  22.03518  62.43180  1.000 66.59413 ? 379 GLN B CA   1 
ATOM   6788 C C    . GLN B 1 414 ? -6.67360  22.24033  63.28448  1.000 71.06860 ? 379 GLN B C    1 
ATOM   6789 O O    . GLN B 1 414 ? -7.73215  22.61860  62.76774  1.000 71.40590 ? 379 GLN B O    1 
ATOM   6790 C CB   . GLN B 1 414 ? -5.33779  20.58124  61.96888  1.000 70.50426 ? 379 GLN B CB   1 
ATOM   6791 N N    . ASP B 1 415 ? -6.56869  21.98926  64.59039  1.000 70.21300 ? 380 ASP B N    1 
ATOM   6792 C CA   . ASP B 1 415 ? -7.70270  22.05518  65.50289  1.000 69.67817 ? 380 ASP B CA   1 
ATOM   6793 C C    . ASP B 1 415 ? -7.76034  23.35530  66.29518  1.000 67.18614 ? 380 ASP B C    1 
ATOM   6794 O O    . ASP B 1 415 ? -8.51873  23.44024  67.26607  1.000 71.03815 ? 380 ASP B O    1 
ATOM   6795 C CB   . ASP B 1 415 ? -7.67148  20.86950  66.46866  1.000 72.50786 ? 380 ASP B CB   1 
ATOM   6796 C CG   . ASP B 1 415 ? -7.64021  19.53818  65.75333  1.000 79.18761 ? 380 ASP B CG   1 
ATOM   6797 O OD1  . ASP B 1 415 ? -8.69936  19.10824  65.24940  1.000 83.89533 ? 380 ASP B OD1  1 
ATOM   6798 O OD2  . ASP B 1 415 ? -6.55511  18.92351  65.69240  1.000 79.35135 ? 380 ASP B OD2  1 
ATOM   6799 N N    . GLY B 1 416 ? -6.97352  24.36011  65.91928  1.000 60.53639 ? 381 GLY B N    1 
ATOM   6800 C CA   . GLY B 1 416 ? -7.02676  25.65398  66.56809  1.000 59.82059 ? 381 GLY B CA   1 
ATOM   6801 C C    . GLY B 1 416 ? -6.11355  25.83103  67.76200  1.000 56.61402 ? 381 GLY B C    1 
ATOM   6802 O O    . GLY B 1 416 ? -6.09538  26.91912  68.35007  1.000 52.22157 ? 381 GLY B O    1 
ATOM   6803 N N    . ASN B 1 417 ? -5.35280  24.80963  68.13713  1.000 58.61596 ? 382 ASN B N    1 
ATOM   6804 C CA   . ASN B 1 417 ? -4.50951  24.89509  69.31813  1.000 57.52534 ? 382 ASN B CA   1 
ATOM   6805 C C    . ASN B 1 417 ? -3.23958  25.67446  69.01715  1.000 53.74870 ? 382 ASN B C    1 
ATOM   6806 O O    . ASN B 1 417 ? -2.64560  25.53418  67.94534  1.000 55.25301 ? 382 ASN B O    1 
ATOM   6807 C CB   . ASN B 1 417 ? -4.15956  23.49664  69.82144  1.000 59.84487 ? 382 ASN B CB   1 
ATOM   6808 C CG   . ASN B 1 417 ? -5.29759  22.85760  70.58847  1.000 63.26945 ? 382 ASN B CG   1 
ATOM   6809 O OD1  . ASN B 1 417 ? -6.47135  23.09375  70.29162  1.000 60.64085 ? 382 ASN B OD1  1 
ATOM   6810 N ND2  . ASN B 1 417 ? -4.95770  22.03878  71.57972  1.000 64.20429 ? 382 ASN B ND2  1 
ATOM   6811 N N    . ALA B 1 418 ? -2.82157  26.49422  69.97548  1.000 49.18299 ? 383 ALA B N    1 
ATOM   6812 C CA   . ALA B 1 418 ? -1.59665  27.26058  69.80994  1.000 48.81019 ? 383 ALA B CA   1 
ATOM   6813 C C    . ALA B 1 418 ? -0.39233  26.33204  69.73383  1.000 48.45997 ? 383 ALA B C    1 
ATOM   6814 O O    . ALA B 1 418 ? -0.28108  25.36750  70.49577  1.000 51.29060 ? 383 ALA B O    1 
ATOM   6815 C CB   . ALA B 1 418 ? -1.42975  28.24590  70.96611  1.000 50.26338 ? 383 ALA B CB   1 
ATOM   6816 N N    . LEU B 1 419 ? 0.51678   26.63287  68.80769  1.000 47.43643 ? 384 LEU B N    1 
ATOM   6817 C CA   . LEU B 1 419 ? 1.74762   25.88026  68.64164  1.000 49.18071 ? 384 LEU B CA   1 
ATOM   6818 C C    . LEU B 1 419 ? 2.92250   26.62535  69.25649  1.000 49.47409 ? 384 LEU B C    1 
ATOM   6819 O O    . LEU B 1 419 ? 2.83908   27.82440  69.53555  1.000 51.40446 ? 384 LEU B O    1 
ATOM   6820 C CB   . LEU B 1 419 ? 2.01782   25.61360  67.15724  1.000 48.69312 ? 384 LEU B CB   1 
ATOM   6821 C CG   . LEU B 1 419 ? 0.90264   24.87397  66.41141  1.000 49.44395 ? 384 LEU B CG   1 
ATOM   6822 C CD1  . LEU B 1 419 ? 0.97257   25.13718  64.90995  1.000 47.86795 ? 384 LEU B CD1  1 
ATOM   6823 C CD2  . LEU B 1 419 ? 0.94371   23.37778  66.70678  1.000 53.15444 ? 384 LEU B CD2  1 
ATOM   6824 N N    . PRO B 1 420 ? 4.03598   25.93913  69.48932  1.000 51.40155 ? 385 PRO B N    1 
ATOM   6825 C CA   . PRO B 1 420 ? 5.21660   26.57990  70.06979  1.000 51.54108 ? 385 PRO B CA   1 
ATOM   6826 C C    . PRO B 1 420 ? 6.07583   27.25935  69.00769  1.000 53.44531 ? 385 PRO B C    1 
ATOM   6827 O O    . PRO B 1 420 ? 5.85556   27.11536  67.80457  1.000 53.83714 ? 385 PRO B O    1 
ATOM   6828 C CB   . PRO B 1 420 ? 5.96716   25.40064  70.68828  1.000 54.28764 ? 385 PRO B CB   1 
ATOM   6829 C CG   . PRO B 1 420 ? 5.65595   24.27512  69.75482  1.000 55.74281 ? 385 PRO B CG   1 
ATOM   6830 C CD   . PRO B 1 420 ? 4.24969   24.50065  69.25595  1.000 53.94316 ? 385 PRO B CD   1 
ATOM   6831 N N    . ILE B 1 421 ? 7.09111   27.98334  69.48847  1.000 53.71958 ? 386 ILE B N    1 
ATOM   6832 C CA   . ILE B 1 421 ? 7.98984   28.70414  68.59594  1.000 51.55518 ? 386 ILE B CA   1 
ATOM   6833 C C    . ILE B 1 421 ? 8.69797   27.72815  67.66727  1.000 51.29327 ? 386 ILE B C    1 
ATOM   6834 O O    . ILE B 1 421 ? 9.04030   26.60494  68.05484  1.000 55.21226 ? 386 ILE B O    1 
ATOM   6835 C CB   . ILE B 1 421 ? 9.00192   29.52665  69.41023  1.000 52.46486 ? 386 ILE B CB   1 
ATOM   6836 N N    . ASN B 1 422 ? 8.93088   28.16200  66.43074  1.000 51.77535 ? 387 ASN B N    1 
ATOM   6837 C CA   . ASN B 1 422 ? 9.56865   27.37901  65.37619  1.000 52.47646 ? 387 ASN B CA   1 
ATOM   6838 C C    . ASN B 1 422 ? 8.61052   26.36018  64.77577  1.000 52.25830 ? 387 ASN B C    1 
ATOM   6839 O O    . ASN B 1 422 ? 9.03985   25.53103  63.95998  1.000 56.01136 ? 387 ASN B O    1 
ATOM   6840 C CB   . ASN B 1 422 ? 10.82553  26.65227  65.86616  1.000 51.63498 ? 387 ASN B CB   1 
ATOM   6841 C CG   . ASN B 1 422 ? 12.01152  27.58048  66.03718  1.000 50.57123 ? 387 ASN B CG   1 
ATOM   6842 O OD1  . ASN B 1 422 ? 12.02484  28.69546  65.52069  1.000 52.10130 ? 387 ASN B OD1  1 
ATOM   6843 N ND2  . ASN B 1 422 ? 13.02003  27.11792  66.76392  1.000 55.06386 ? 387 ASN B ND2  1 
ATOM   6844 N N    . ALA B 1 423 ? 7.33702   26.38341  65.15740  1.000 50.07976 ? 388 ALA B N    1 
ATOM   6845 C CA   . ALA B 1 423 ? 6.32244   25.49694  64.60512  1.000 49.24922 ? 388 ALA B CA   1 
ATOM   6846 C C    . ALA B 1 423 ? 5.43691   26.26495  63.63001  1.000 48.11925 ? 388 ALA B C    1 
ATOM   6847 O O    . ALA B 1 423 ? 5.01399   27.39200  63.91426  1.000 47.06190 ? 388 ALA B O    1 
ATOM   6848 C CB   . ALA B 1 423 ? 5.47022   24.88693  65.71939  1.000 50.87834 ? 388 ALA B CB   1 
ATOM   6849 N N    . ILE B 1 424 ? 5.15052   25.64425  62.48474  1.000 46.97065 ? 389 ILE B N    1 
ATOM   6850 C CA   . ILE B 1 424 ? 4.43178   26.29952  61.39372  1.000 45.92651 ? 389 ILE B CA   1 
ATOM   6851 C C    . ILE B 1 424 ? 2.93743   26.02707  61.52882  1.000 46.02539 ? 389 ILE B C    1 
ATOM   6852 O O    . ILE B 1 424 ? 2.51605   24.87351  61.67887  1.000 47.13657 ? 389 ILE B O    1 
ATOM   6853 C CB   . ILE B 1 424 ? 4.95587   25.81830  60.03093  1.000 45.29463 ? 389 ILE B CB   1 
ATOM   6854 C CG1  . ILE B 1 424 ? 6.46600   26.06046  59.92421  1.000 46.44042 ? 389 ILE B CG1  1 
ATOM   6855 C CG2  . ILE B 1 424 ? 4.20702   26.50797  58.89672  1.000 43.26674 ? 389 ILE B CG2  1 
ATOM   6856 C CD1  . ILE B 1 424 ? 6.99269   26.04346  58.50069  1.000 45.29641 ? 389 ILE B CD1  1 
ATOM   6857 N N    . GLY B 1 425 ? 2.13320   27.08271  61.46176  1.000 44.19206 ? 390 GLY B N    1 
ATOM   6858 C CA   . GLY B 1 425 ? 0.70105   26.92638  61.59475  1.000 44.00396 ? 390 GLY B CA   1 
ATOM   6859 C C    . GLY B 1 425 ? -0.05753  28.10444  61.01980  1.000 45.83092 ? 390 GLY B C    1 
ATOM   6860 O O    . GLY B 1 425 ? 0.50152   28.94091  60.30533  1.000 43.39259 ? 390 GLY B O    1 
ATOM   6861 N N    . HIS B 1 426 ? -1.35341  28.15242  61.34451  1.000 45.51791 ? 391 HIS B N    1 
ATOM   6862 C CA   . HIS B 1 426 ? -2.23117  29.23442  60.90929  1.000 41.87255 ? 391 HIS B CA   1 
ATOM   6863 C C    . HIS B 1 426 ? -1.99951  30.46191  61.78112  1.000 40.83981 ? 391 HIS B C    1 
ATOM   6864 O O    . HIS B 1 426 ? -2.14200  30.39659  63.00824  1.000 40.59863 ? 391 HIS B O    1 
ATOM   6865 C CB   . HIS B 1 426 ? -3.69943  28.81337  60.98178  1.000 39.59792 ? 391 HIS B CB   1 
ATOM   6866 C CG   . HIS B 1 426 ? -4.01792  27.57646  60.20364  1.000 46.86375 ? 391 HIS B CG   1 
ATOM   6867 N ND1  . HIS B 1 426 ? -3.84960  27.48885  58.83850  1.000 48.03834 ? 391 HIS B ND1  1 
ATOM   6868 C CD2  . HIS B 1 426 ? -4.49238  26.37160  60.60180  1.000 51.04411 ? 391 HIS B CD2  1 
ATOM   6869 C CE1  . HIS B 1 426 ? -4.20399  26.28313  58.42928  1.000 46.87819 ? 391 HIS B CE1  1 
ATOM   6870 N NE2  . HIS B 1 426 ? -4.59816  25.58605  59.47961  1.000 51.61237 ? 391 HIS B NE2  1 
ATOM   6871 N N    . ILE B 1 427 ? -1.65950  31.57959  61.14852  1.000 38.06772 ? 392 ILE B N    1 
ATOM   6872 C CA   . ILE B 1 427 ? -1.45571  32.83257  61.86325  1.000 37.50000 ? 392 ILE B CA   1 
ATOM   6873 C C    . ILE B 1 427 ? -2.81610  33.40965  62.24091  1.000 36.74248 ? 392 ILE B C    1 
ATOM   6874 O O    . ILE B 1 427 ? -3.62735  33.74518  61.37071  1.000 35.23510 ? 392 ILE B O    1 
ATOM   6875 C CB   . ILE B 1 427 ? -0.64022  33.82281  61.01822  1.000 38.17394 ? 392 ILE B CB   1 
ATOM   6876 C CG1  . ILE B 1 427 ? 0.78249   33.28929  60.80995  1.000 38.07195 ? 392 ILE B CG1  1 
ATOM   6877 C CG2  . ILE B 1 427 ? -0.60643  35.19537  61.67665  1.000 33.31904 ? 392 ILE B CG2  1 
ATOM   6878 C CD1  . ILE B 1 427 ? 1.60585   34.09240  59.81031  1.000 39.35955 ? 392 ILE B CD1  1 
ATOM   6879 N N    . GLN B 1 428 ? -3.07570  33.50235  63.54280  1.000 35.04016 ? 393 GLN B N    1 
ATOM   6880 C CA   . GLN B 1 428 ? -4.25680  34.16509  64.07139  1.000 35.47563 ? 393 GLN B CA   1 
ATOM   6881 C C    . GLN B 1 428 ? -3.81820  35.27281  65.01789  1.000 33.63429 ? 393 GLN B C    1 
ATOM   6882 O O    . GLN B 1 428 ? -2.79058  35.16260  65.69306  1.000 35.78854 ? 393 GLN B O    1 
ATOM   6883 C CB   . GLN B 1 428 ? -5.17122  33.18270  64.80441  1.000 35.62593 ? 393 GLN B CB   1 
ATOM   6884 C CG   . GLN B 1 428 ? -5.83902  32.17093  63.90434  1.000 36.92582 ? 393 GLN B CG   1 
ATOM   6885 C CD   . GLN B 1 428 ? -6.45154  31.03479  64.69290  1.000 40.76119 ? 393 GLN B CD   1 
ATOM   6886 O OE1  . GLN B 1 428 ? -6.25565  30.93798  65.90452  1.000 41.78334 ? 393 GLN B OE1  1 
ATOM   6887 N NE2  . GLN B 1 428 ? -7.18738  30.16218  64.01099  1.000 40.23583 ? 393 GLN B NE2  1 
ATOM   6888 N N    . THR B 1 429 ? -4.59850  36.34330  65.07741  1.000 29.65882 ? 394 THR B N    1 
ATOM   6889 C CA   . THR B 1 429 ? -4.14305  37.48700  65.84564  1.000 31.28925 ? 394 THR B CA   1 
ATOM   6890 C C    . THR B 1 429 ? -5.32344  38.23681  66.44572  1.000 31.44282 ? 394 THR B C    1 
ATOM   6891 O O    . THR B 1 429 ? -6.42582  38.25856  65.89163  1.000 29.97548 ? 394 THR B O    1 
ATOM   6892 C CB   . THR B 1 429 ? -3.30594  38.42903  64.97988  1.000 31.98495 ? 394 THR B CB   1 
ATOM   6893 O OG1  . THR B 1 429 ? -2.78568  39.48654  65.79387  1.000 35.83464 ? 394 THR B OG1  1 
ATOM   6894 C CG2  . THR B 1 429 ? -4.15824  39.02021  63.85205  1.000 28.46458 ? 394 THR B CG2  1 
ATOM   6895 N N    . ARG B 1 430 ? -5.05963  38.85780  67.58907  1.000 29.45628 ? 395 ARG B N    1 
ATOM   6896 C CA   . ARG B 1 430 ? -6.02028  39.66029  68.32369  1.000 30.52484 ? 395 ARG B CA   1 
ATOM   6897 C C    . ARG B 1 430 ? -5.23312  40.75427  69.02716  1.000 30.78718 ? 395 ARG B C    1 
ATOM   6898 O O    . ARG B 1 430 ? -4.09043  40.53305  69.44001  1.000 31.88095 ? 395 ARG B O    1 
ATOM   6899 C CB   . ARG B 1 430 ? -6.80883  38.79863  69.32623  1.000 31.69547 ? 395 ARG B CB   1 
ATOM   6900 C CG   . ARG B 1 430 ? -7.66048  39.57656  70.29781  1.000 32.80922 ? 395 ARG B CG   1 
ATOM   6901 C CD   . ARG B 1 430 ? -8.40659  38.65272  71.24011  1.000 33.91972 ? 395 ARG B CD   1 
ATOM   6902 N NE   . ARG B 1 430 ? -7.56559  38.18542  72.33500  1.000 39.06587 ? 395 ARG B NE   1 
ATOM   6903 C CZ   . ARG B 1 430 ? -7.99206  37.44053  73.34886  1.000 41.58338 ? 395 ARG B CZ   1 
ATOM   6904 N NH1  . ARG B 1 430 ? -9.25828  37.07019  73.45260  1.000 42.89941 ? 395 ARG B NH1  1 
ATOM   6905 N NH2  . ARG B 1 430 ? -7.12717  37.06422  74.28656  1.000 39.58738 ? 395 ARG B NH2  1 
ATOM   6906 N N    . GLY B 1 431 ? -5.82574  41.94337  69.13996  1.000 27.52226 ? 396 GLY B N    1 
ATOM   6907 C CA   . GLY B 1 431 ? -5.14859  43.01948  69.82265  1.000 25.46261 ? 396 GLY B CA   1 
ATOM   6908 C C    . GLY B 1 431 ? -5.84633  44.36345  69.76730  1.000 25.21595 ? 396 GLY B C    1 
ATOM   6909 O O    . GLY B 1 431 ? -7.00501  44.48336  69.36036  1.000 26.05150 ? 396 GLY B O    1 
ATOM   6910 N N    . PRO B 1 432 ? -5.12629  45.41583  70.16901  1.000 24.02967 ? 397 PRO B N    1 
ATOM   6911 C CA   . PRO B 1 432 ? -5.77100  46.71820  70.37743  1.000 23.85353 ? 397 PRO B CA   1 
ATOM   6912 C C    . PRO B 1 432 ? -6.12709  47.46571  69.10186  1.000 23.13668 ? 397 PRO B C    1 
ATOM   6913 O O    . PRO B 1 432 ? -6.88502  48.43867  69.18741  1.000 22.75175 ? 397 PRO B O    1 
ATOM   6914 C CB   . PRO B 1 432 ? -4.73416  47.49218  71.19954  1.000 25.72163 ? 397 PRO B CB   1 
ATOM   6915 C CG   . PRO B 1 432 ? -3.43136  46.85755  70.85098  1.000 26.15372 ? 397 PRO B CG   1 
ATOM   6916 C CD   . PRO B 1 432 ? -3.70841  45.42082  70.57165  1.000 25.39616 ? 397 PRO B CD   1 
ATOM   6917 N N    . TYR B 1 433 ? -5.62478  47.06816  67.92810  1.000 22.18693 ? 398 TYR B N    1 
ATOM   6918 C CA   . TYR B 1 433 ? -6.04780  47.72205  66.69274  1.000 23.65918 ? 398 TYR B CA   1 
ATOM   6919 C C    . TYR B 1 433 ? -6.50573  46.70541  65.65123  1.000 24.33277 ? 398 TYR B C    1 
ATOM   6920 O O    . TYR B 1 433 ? -6.52813  47.01476  64.45449  1.000 23.98547 ? 398 TYR B O    1 
ATOM   6921 C CB   . TYR B 1 433 ? -4.93906  48.62450  66.12776  1.000 23.33197 ? 398 TYR B CB   1 
ATOM   6922 C CG   . TYR B 1 433 ? -3.61327  47.92688  65.94763  1.000 24.58275 ? 398 TYR B CG   1 
ATOM   6923 C CD1  . TYR B 1 433 ? -2.74463  47.74641  67.02125  1.000 25.40315 ? 398 TYR B CD1  1 
ATOM   6924 C CD2  . TYR B 1 433 ? -3.23685  47.42998  64.71045  1.000 23.00312 ? 398 TYR B CD2  1 
ATOM   6925 C CE1  . TYR B 1 433 ? -1.53271  47.08951  66.86213  1.000 24.62762 ? 398 TYR B CE1  1 
ATOM   6926 C CE2  . TYR B 1 433 ? -2.03964  46.77527  64.54372  1.000 25.00837 ? 398 TYR B CE2  1 
ATOM   6927 C CZ   . TYR B 1 433 ? -1.18923  46.60550  65.62139  1.000 25.58288 ? 398 TYR B CZ   1 
ATOM   6928 O OH   . TYR B 1 433 ? 0.00725   45.95253  65.43555  1.000 26.06042 ? 398 TYR B OH   1 
ATOM   6929 N N    . THR B 1 434 ? -6.87492  45.50497  66.08900  1.000 24.02761 ? 399 THR B N    1 
ATOM   6930 C CA   . THR B 1 434 ? -7.37845  44.44900  65.22172  1.000 24.62376 ? 399 THR B CA   1 
ATOM   6931 C C    . THR B 1 434 ? -8.89653  44.34700  65.35770  1.000 24.87542 ? 399 THR B C    1 
ATOM   6932 O O    . THR B 1 434 ? -9.42088  44.29277  66.47533  1.000 23.19083 ? 399 THR B O    1 
ATOM   6933 C CB   . THR B 1 434 ? -6.71533  43.11899  65.57866  1.000 25.66545 ? 399 THR B CB   1 
ATOM   6934 O OG1  . THR B 1 434 ? -5.30664  43.22528  65.33745  1.000 25.08802 ? 399 THR B OG1  1 
ATOM   6935 C CG2  . THR B 1 434 ? -7.30363  41.97625  64.75299  1.000 24.00217 ? 399 THR B CG2  1 
ATOM   6936 N N    . ILE B 1 435 ? -9.59461  44.32260  64.21555  1.000 24.42908 ? 400 ILE B N    1 
ATOM   6937 C CA   . ILE B 1 435 ? -11.05344 44.33956  64.22484  1.000 23.09585 ? 400 ILE B CA   1 
ATOM   6938 C C    . ILE B 1 435 ? -11.58494 43.07373  64.88409  1.000 25.10428 ? 400 ILE B C    1 
ATOM   6939 O O    . ILE B 1 435 ? -10.92703 42.02677  64.91824  1.000 25.92820 ? 400 ILE B O    1 
ATOM   6940 C CB   . ILE B 1 435 ? -11.63864 44.48548  62.80896  1.000 24.87469 ? 400 ILE B CB   1 
ATOM   6941 C CG1  . ILE B 1 435 ? -11.21437 43.30837  61.91802  1.000 22.94746 ? 400 ILE B CG1  1 
ATOM   6942 C CG2  . ILE B 1 435 ? -11.26387 45.83253  62.18425  1.000 22.33104 ? 400 ILE B CG2  1 
ATOM   6943 C CD1  . ILE B 1 435 ? -12.03331 43.19202  60.64091  1.000 23.24720 ? 400 ILE B CD1  1 
ATOM   6944 N N    . ASN B 1 436 ? -12.80963 43.17674  65.40489  1.000 25.94378 ? 401 ASN B N    1 
ATOM   6945 C CA   . ASN B 1 436 ? -13.48962 42.06805  66.06247  1.000 24.29612 ? 401 ASN B CA   1 
ATOM   6946 C C    . ASN B 1 436 ? -14.59106 41.46406  65.20242  1.000 27.33686 ? 401 ASN B C    1 
ATOM   6947 O O    . ASN B 1 436 ? -15.18530 40.46105  65.59966  1.000 30.41676 ? 401 ASN B O    1 
ATOM   6948 C CB   . ASN B 1 436 ? -14.06020 42.53204  67.40353  1.000 26.13710 ? 401 ASN B CB   1 
ATOM   6949 C CG   . ASN B 1 436 ? -13.00042 43.18079  68.28672  1.000 26.52433 ? 401 ASN B CG   1 
ATOM   6950 O OD1  . ASN B 1 436 ? -12.27567 42.49639  69.00344  1.000 29.50212 ? 401 ASN B OD1  1 
ATOM   6951 N ND2  . ASN B 1 436 ? -12.89570 44.50243  68.22073  1.000 26.74862 ? 401 ASN B ND2  1 
ATOM   6952 N N    . GLY B 1 437 ? -14.86665 42.05292  64.04037  1.000 27.75569 ? 402 GLY B N    1 
ATOM   6953 C CA   . GLY B 1 437 ? -15.72444 41.48502  63.02207  1.000 26.00459 ? 402 GLY B CA   1 
ATOM   6954 C C    . GLY B 1 437 ? -15.74588 42.40928  61.82176  1.000 26.73147 ? 402 GLY B C    1 
ATOM   6955 O O    . GLY B 1 437 ? -15.48746 43.60622  61.96638  1.000 26.32850 ? 402 GLY B O    1 
ATOM   6956 N N    . TYR B 1 438 ? -16.02372 41.88963  60.63360  1.000 27.54090 ? 403 TYR B N    1 
ATOM   6957 C CA   . TYR B 1 438 ? -16.24047 42.78727  59.50997  1.000 28.74852 ? 403 TYR B CA   1 
ATOM   6958 C C    . TYR B 1 438 ? -17.54954 43.54181  59.70689  1.000 28.76757 ? 403 TYR B C    1 
ATOM   6959 O O    . TYR B 1 438 ? -18.38969 43.17431  60.52977  1.000 31.14180 ? 403 TYR B O    1 
ATOM   6960 C CB   . TYR B 1 438 ? -16.25930 42.02029  58.18755  1.000 27.77645 ? 403 TYR B CB   1 
ATOM   6961 C CG   . TYR B 1 438 ? -14.92586 41.41725  57.83890  1.000 26.93750 ? 403 TYR B CG   1 
ATOM   6962 C CD1  . TYR B 1 438 ? -13.85883 42.21767  57.44871  1.000 24.67378 ? 403 TYR B CD1  1 
ATOM   6963 C CD2  . TYR B 1 438 ? -14.72465 40.04142  57.91734  1.000 29.80543 ? 403 TYR B CD2  1 
ATOM   6964 C CE1  . TYR B 1 438 ? -12.63475 41.66588  57.13234  1.000 24.40337 ? 403 TYR B CE1  1 
ATOM   6965 C CE2  . TYR B 1 438 ? -13.49794 39.48061  57.60912  1.000 28.35902 ? 403 TYR B CE2  1 
ATOM   6966 C CZ   . TYR B 1 438 ? -12.46164 40.29503  57.21902  1.000 25.87304 ? 403 TYR B CZ   1 
ATOM   6967 O OH   . TYR B 1 438 ? -11.25234 39.73005  56.91493  1.000 28.95183 ? 403 TYR B OH   1 
ATOM   6968 N N    . TYR B 1 439 ? -17.71537 44.61778  58.94900  1.000 28.08286 ? 404 TYR B N    1 
ATOM   6969 C CA   . TYR B 1 439 ? -18.87588 45.47727  59.12556  1.000 29.16285 ? 404 TYR B CA   1 
ATOM   6970 C C    . TYR B 1 439 ? -20.09919 44.87473  58.43471  1.000 31.59465 ? 404 TYR B C    1 
ATOM   6971 O O    . TYR B 1 439 ? -20.06877 44.59512  57.23174  1.000 30.43662 ? 404 TYR B O    1 
ATOM   6972 C CB   . TYR B 1 439 ? -18.58262 46.87339  58.58822  1.000 27.20603 ? 404 TYR B CB   1 
ATOM   6973 C CG   . TYR B 1 439 ? -19.69603 47.85485  58.86907  1.000 27.17021 ? 404 TYR B CG   1 
ATOM   6974 C CD1  . TYR B 1 439 ? -19.86402 48.39447  60.13278  1.000 26.98044 ? 404 TYR B CD1  1 
ATOM   6975 C CD2  . TYR B 1 439 ? -20.58222 48.23236  57.87054  1.000 27.15353 ? 404 TYR B CD2  1 
ATOM   6976 C CE1  . TYR B 1 439 ? -20.87969 49.28500  60.39515  1.000 30.11028 ? 404 TYR B CE1  1 
ATOM   6977 C CE2  . TYR B 1 439 ? -21.60010 49.12266  58.11983  1.000 29.24351 ? 404 TYR B CE2  1 
ATOM   6978 C CZ   . TYR B 1 439 ? -21.74568 49.64613  59.38586  1.000 29.08936 ? 404 TYR B CZ   1 
ATOM   6979 O OH   . TYR B 1 439 ? -22.75874 50.53859  59.64377  1.000 30.65972 ? 404 TYR B OH   1 
ATOM   6980 N N    . ASN B 1 440 ? -21.18012 44.67550  59.19233  1.000 31.89725 ? 405 ASN B N    1 
ATOM   6981 C CA   . ASN B 1 440 ? -22.45994 44.30174  58.59904  1.000 34.96773 ? 405 ASN B CA   1 
ATOM   6982 C C    . ASN B 1 440 ? -22.32848 43.00631  57.79053  1.000 38.03600 ? 405 ASN B C    1 
ATOM   6983 O O    . ASN B 1 440 ? -22.72926 42.92655  56.62777  1.000 36.91515 ? 405 ASN B O    1 
ATOM   6984 C CB   . ASN B 1 440 ? -22.97758 45.45821  57.73768  1.000 33.88931 ? 405 ASN B CB   1 
ATOM   6985 C CG   . ASN B 1 440 ? -24.34680 45.19374  57.13640  1.000 37.44604 ? 405 ASN B CG   1 
ATOM   6986 O OD1  . ASN B 1 440 ? -25.19526 44.51484  57.73044  1.000 35.28498 ? 405 ASN B OD1  1 
ATOM   6987 N ND2  . ASN B 1 440 ? -24.57175 45.74740  55.94539  1.000 31.55173 ? 405 ASN B ND2  1 
ATOM   6988 N N    . LEU B 1 441 ? -21.74662 41.97791  58.42692  1.000 38.65372 ? 406 LEU B N    1 
ATOM   6989 C CA   . LEU B 1 441 ? -21.39267 40.71993  57.77158  1.000 40.06494 ? 406 LEU B CA   1 
ATOM   6990 C C    . LEU B 1 441 ? -21.48386 39.54948  58.75023  1.000 41.58278 ? 406 LEU B C    1 
ATOM   6991 O O    . LEU B 1 441 ? -20.50551 38.81084  58.93415  1.000 40.04419 ? 406 LEU B O    1 
ATOM   6992 C CB   . LEU B 1 441 ? -19.98021 40.81799  57.18862  1.000 37.39182 ? 406 LEU B CB   1 
ATOM   6993 C CG   . LEU B 1 441 ? -19.61456 39.94469  55.98617  1.000 43.01531 ? 406 LEU B CG   1 
ATOM   6994 C CD1  . LEU B 1 441 ? -20.49623 40.24816  54.77661  1.000 43.53387 ? 406 LEU B CD1  1 
ATOM   6995 C CD2  . LEU B 1 441 ? -18.13938 40.11518  55.63617  1.000 40.19673 ? 406 LEU B CD2  1 
ATOM   6996 N N    . PRO B 1 442 ? -22.64259 39.33988  59.38316  1.000 41.62469 ? 407 PRO B N    1 
ATOM   6997 C CA   . PRO B 1 442 ? -22.71937 38.33132  60.45696  1.000 43.89684 ? 407 PRO B CA   1 
ATOM   6998 C C    . PRO B 1 442 ? -22.31309 36.93286  60.02449  1.000 44.77613 ? 407 PRO B C    1 
ATOM   6999 O O    . PRO B 1 442 ? -21.58715 36.24788  60.75847  1.000 43.73223 ? 407 PRO B O    1 
ATOM   7000 C CB   . PRO B 1 442 ? -24.20068 38.37575  60.87370  1.000 42.28421 ? 407 PRO B CB   1 
ATOM   7001 C CG   . PRO B 1 442 ? -24.70606 39.69325  60.38837  1.000 45.13220 ? 407 PRO B CG   1 
ATOM   7002 C CD   . PRO B 1 442 ? -23.94129 39.98560  59.13172  1.000 44.62720 ? 407 PRO B CD   1 
ATOM   7003 N N    . GLU B 1 443 ? -22.78111 36.47644  58.86088  1.000 45.56996 ? 408 GLU B N    1 
ATOM   7004 C CA   . GLU B 1 443 ? -22.52157 35.09870  58.45385  1.000 48.02879 ? 408 GLU B CA   1 
ATOM   7005 C C    . GLU B 1 443 ? -21.03255 34.86210  58.24089  1.000 46.01058 ? 408 GLU B C    1 
ATOM   7006 O O    . GLU B 1 443 ? -20.47979 33.85670  58.70094  1.000 50.57373 ? 408 GLU B O    1 
ATOM   7007 C CB   . GLU B 1 443 ? -23.31235 34.76206  57.18764  1.000 48.86604 ? 408 GLU B CB   1 
ATOM   7008 N N    . ILE B 1 444 ? -20.36103 35.78462  57.55031  1.000 42.00111 ? 409 ILE B N    1 
ATOM   7009 C CA   . ILE B 1 444 ? -18.93216 35.61347  57.32194  1.000 42.40485 ? 409 ILE B CA   1 
ATOM   7010 C C    . ILE B 1 444 ? -18.14698 35.78517  58.61565  1.000 43.05354 ? 409 ILE B C    1 
ATOM   7011 O O    . ILE B 1 444 ? -17.08198 35.17820  58.78618  1.000 43.85782 ? 409 ILE B O    1 
ATOM   7012 C CB   . ILE B 1 444 ? -18.44632 36.58392  56.23242  1.000 44.95993 ? 409 ILE B CB   1 
ATOM   7013 C CG1  . ILE B 1 444 ? -18.72986 35.99851  54.84393  1.000 45.32062 ? 409 ILE B CG1  1 
ATOM   7014 C CG2  . ILE B 1 444 ? -16.96234 36.86781  56.40195  1.000 40.37997 ? 409 ILE B CG2  1 
ATOM   7015 C CD1  . ILE B 1 444 ? -18.33140 36.90336  53.70777  1.000 40.23064 ? 409 ILE B CD1  1 
ATOM   7016 N N    . ASN B 1 445 ? -18.64846 36.59857  59.54900  1.000 42.33314 ? 410 ASN B N    1 
ATOM   7017 C CA   . ASN B 1 445 ? -17.91729 36.81898  60.79464  1.000 41.74005 ? 410 ASN B CA   1 
ATOM   7018 C C    . ASN B 1 445 ? -17.80760 35.54086  61.61830  1.000 43.01168 ? 410 ASN B C    1 
ATOM   7019 O O    . ASN B 1 445 ? -16.81493 35.34461  62.32804  1.000 41.19163 ? 410 ASN B O    1 
ATOM   7020 C CB   . ASN B 1 445 ? -18.58698 37.92370  61.61545  1.000 39.04481 ? 410 ASN B CB   1 
ATOM   7021 C CG   . ASN B 1 445 ? -18.17790 39.31101  61.16737  1.000 33.28238 ? 410 ASN B CG   1 
ATOM   7022 O OD1  . ASN B 1 445 ? -17.08299 39.50635  60.65681  1.000 33.90224 ? 410 ASN B OD1  1 
ATOM   7023 N ND2  . ASN B 1 445 ? -19.06669 40.27841  61.33879  1.000 33.23870 ? 410 ASN B ND2  1 
ATOM   7024 N N    . GLN B 1 446 ? -18.80634 34.65934  61.53775  1.000 43.37804 ? 411 GLN B N    1 
ATOM   7025 C CA   . GLN B 1 446 ? -18.76134 33.42354  62.31193  1.000 47.43240 ? 411 GLN B CA   1 
ATOM   7026 C C    . GLN B 1 446 ? -17.63911 32.49862  61.86033  1.000 46.03393 ? 411 GLN B C    1 
ATOM   7027 O O    . GLN B 1 446 ? -17.24689 31.60649  62.61782  1.000 47.62281 ? 411 GLN B O    1 
ATOM   7028 C CB   . GLN B 1 446 ? -20.10707 32.69618  62.23011  1.000 44.14206 ? 411 GLN B CB   1 
ATOM   7029 N N    . ARG B 1 447 ? -17.11041 32.69583  60.65179  1.000 47.13737 ? 412 ARG B N    1 
ATOM   7030 C CA   . ARG B 1 447 ? -16.01863 31.88415  60.13082  1.000 46.53799 ? 412 ARG B CA   1 
ATOM   7031 C C    . ARG B 1 447 ? -14.67924 32.60800  60.08095  1.000 44.80744 ? 412 ARG B C    1 
ATOM   7032 O O    . ARG B 1 447 ? -13.63805 31.94392  60.07965  1.000 42.94937 ? 412 ARG B O    1 
ATOM   7033 C CB   . ARG B 1 447 ? -16.35559 31.38403  58.71635  1.000 48.94227 ? 412 ARG B CB   1 
ATOM   7034 C CG   . ARG B 1 447 ? -17.49987 30.38645  58.66129  1.000 53.39705 ? 412 ARG B CG   1 
ATOM   7035 C CD   . ARG B 1 447 ? -18.29607 30.53060  57.37254  1.000 60.11588 ? 412 ARG B CD   1 
ATOM   7036 N NE   . ARG B 1 447 ? -17.67866 29.81965  56.25893  1.000 64.41919 ? 412 ARG B NE   1 
ATOM   7037 C CZ   . ARG B 1 447 ? -16.80011 30.35261  55.41971  1.000 63.28549 ? 412 ARG B CZ   1 
ATOM   7038 N NH1  . ARG B 1 447 ? -16.40638 31.61203  55.53664  1.000 58.51882 ? 412 ARG B NH1  1 
ATOM   7039 N NH2  . ARG B 1 447 ? -16.30249 29.60210  54.43912  1.000 64.37414 ? 412 ARG B NH2  1 
ATOM   7040 N N    . ALA B 1 448 ? -14.67111 33.93979  60.03455  1.000 41.86832 ? 413 ALA B N    1 
ATOM   7041 C CA   . ALA B 1 448 ? -13.40951 34.65664  59.92530  1.000 37.10396 ? 413 ALA B CA   1 
ATOM   7042 C C    . ALA B 1 448 ? -12.73579 34.89440  61.27334  1.000 36.13209 ? 413 ALA B C    1 
ATOM   7043 O O    . ALA B 1 448 ? -11.55139 35.25157  61.30002  1.000 34.90246 ? 413 ALA B O    1 
ATOM   7044 C CB   . ALA B 1 448 ? -13.63125 35.98556  59.20413  1.000 34.31304 ? 413 ALA B CB   1 
ATOM   7045 N N    . PHE B 1 449 ? -13.44835 34.69516  62.38041  1.000 35.89220 ? 414 PHE B N    1 
ATOM   7046 C CA   . PHE B 1 449 ? -12.92998 34.91987  63.72450  1.000 38.25163 ? 414 PHE B CA   1 
ATOM   7047 C C    . PHE B 1 449 ? -13.18467 33.67938  64.56911  1.000 37.62536 ? 414 PHE B C    1 
ATOM   7048 O O    . PHE B 1 449 ? -14.24822 33.06320  64.46584  1.000 39.58216 ? 414 PHE B O    1 
ATOM   7049 C CB   . PHE B 1 449 ? -13.58625 36.16120  64.37304  1.000 33.43087 ? 414 PHE B CB   1 
ATOM   7050 C CG   . PHE B 1 449 ? -13.37665 37.43395  63.58719  1.000 33.89124 ? 414 PHE B CG   1 
ATOM   7051 C CD1  . PHE B 1 449 ? -14.18249 37.73596  62.49569  1.000 32.55563 ? 414 PHE B CD1  1 
ATOM   7052 C CD2  . PHE B 1 449 ? -12.36063 38.31902  63.92508  1.000 32.40677 ? 414 PHE B CD2  1 
ATOM   7053 C CE1  . PHE B 1 449 ? -13.98733 38.89673  61.76248  1.000 29.86799 ? 414 PHE B CE1  1 
ATOM   7054 C CE2  . PHE B 1 449 ? -12.16347 39.48813  63.19415  1.000 30.18068 ? 414 PHE B CE2  1 
ATOM   7055 C CZ   . PHE B 1 449 ? -12.97672 39.77166  62.10934  1.000 27.92589 ? 414 PHE B CZ   1 
ATOM   7056 N N    . THR B 1 450 ? -12.19928 33.29700  65.38101  1.000 38.56021 ? 415 THR B N    1 
ATOM   7057 C CA   . THR B 1 450 ? -12.36764 32.14460  66.25891  1.000 41.31712 ? 415 THR B CA   1 
ATOM   7058 C C    . THR B 1 450 ? -13.38630 32.45782  67.35566  1.000 40.30180 ? 415 THR B C    1 
ATOM   7059 O O    . THR B 1 450 ? -13.84485 33.59331  67.52264  1.000 40.20032 ? 415 THR B O    1 
ATOM   7060 C CB   . THR B 1 450 ? -11.03566 31.73287  66.89234  1.000 38.83588 ? 415 THR B CB   1 
ATOM   7061 O OG1  . THR B 1 450 ? -10.53732 32.81180  67.69385  1.000 42.87333 ? 415 THR B OG1  1 
ATOM   7062 C CG2  . THR B 1 450 ? -10.00962 31.40188  65.82517  1.000 36.56543 ? 415 THR B CG2  1 
ATOM   7063 N N    . GLN B 1 451 ? -13.73637 31.42683  68.12199  1.000 46.02538 ? 416 GLN B N    1 
ATOM   7064 C CA   . GLN B 1 451 ? -14.72335 31.62029  69.17636  1.000 46.12499 ? 416 GLN B CA   1 
ATOM   7065 C C    . GLN B 1 451 ? -14.22724 32.60605  70.22647  1.000 45.71106 ? 416 GLN B C    1 
ATOM   7066 O O    . GLN B 1 451 ? -15.02553 33.36609  70.78710  1.000 46.82723 ? 416 GLN B O    1 
ATOM   7067 C CB   . GLN B 1 451 ? -15.08746 30.28032  69.81462  1.000 46.46477 ? 416 GLN B CB   1 
ATOM   7068 C CG   . GLN B 1 451 ? -16.32389 30.35396  70.70545  1.000 54.51573 ? 416 GLN B CG   1 
ATOM   7069 C CD   . GLN B 1 451 ? -17.62765 30.38777  69.91335  1.000 64.81429 ? 416 GLN B CD   1 
ATOM   7070 O OE1  . GLN B 1 451 ? -18.28631 31.42878  69.81744  1.000 66.44176 ? 416 GLN B OE1  1 
ATOM   7071 N NE2  . GLN B 1 451 ? -18.01255 29.24165  69.35571  1.000 57.54932 ? 416 GLN B NE2  1 
ATOM   7072 N N    . ASP B 1 452 ? -12.91980 32.62929  70.48736  1.000 43.47453 ? 417 ASP B N    1 
ATOM   7073 C CA   . ASP B 1 452 ? -12.33572 33.54380  71.45973  1.000 44.45782 ? 417 ASP B CA   1 
ATOM   7074 C C    . ASP B 1 452 ? -11.86056 34.85401  70.84042  1.000 42.40479 ? 417 ASP B C    1 
ATOM   7075 O O    . ASP B 1 452 ? -11.12625 35.60146  71.49373  1.000 44.58843 ? 417 ASP B O    1 
ATOM   7076 C CB   . ASP B 1 452 ? -11.17818 32.86848  72.20863  1.000 45.70339 ? 417 ASP B CB   1 
ATOM   7077 C CG   . ASP B 1 452 ? -10.10190 32.33530  71.27976  1.000 46.81478 ? 417 ASP B CG   1 
ATOM   7078 O OD1  . ASP B 1 452 ? -10.31964 32.31825  70.04999  1.000 47.03633 ? 417 ASP B OD1  1 
ATOM   7079 O OD2  . ASP B 1 452 ? -9.03256  31.92535  71.78552  1.000 47.72347 ? 417 ASP B OD2  1 
ATOM   7080 N N    . GLY B 1 453 ? -12.25127 35.14853  69.60517  1.000 39.55920 ? 418 GLY B N    1 
ATOM   7081 C CA   . GLY B 1 453 ? -12.05088 36.47379  69.05966  1.000 37.23840 ? 418 GLY B CA   1 
ATOM   7082 C C    . GLY B 1 453 ? -10.73167 36.73854  68.36931  1.000 35.92931 ? 418 GLY B C    1 
ATOM   7083 O O    . GLY B 1 453 ? -10.36860 37.90881  68.19401  1.000 35.49820 ? 418 GLY B O    1 
ATOM   7084 N N    . PHE B 1 454 ? -9.99954  35.70833  67.96797  1.000 35.17074 ? 419 PHE B N    1 
ATOM   7085 C CA   . PHE B 1 454 ? -8.82716  35.90877  67.13041  1.000 34.34921 ? 419 PHE B CA   1 
ATOM   7086 C C    . PHE B 1 454 ? -9.24428  35.98302  65.66680  1.000 33.72754 ? 419 PHE B C    1 
ATOM   7087 O O    . PHE B 1 454 ? -10.07120 35.19202  65.20682  1.000 35.93035 ? 419 PHE B O    1 
ATOM   7088 C CB   . PHE B 1 454 ? -7.81517  34.78160  67.32547  1.000 36.62075 ? 419 PHE B CB   1 
ATOM   7089 C CG   . PHE B 1 454 ? -6.97683  34.92312  68.56276  1.000 37.66243 ? 419 PHE B CG   1 
ATOM   7090 C CD1  . PHE B 1 454 ? -7.53683  34.74571  69.81843  1.000 38.35731 ? 419 PHE B CD1  1 
ATOM   7091 C CD2  . PHE B 1 454 ? -5.62849  35.22282  68.46996  1.000 34.97215 ? 419 PHE B CD2  1 
ATOM   7092 C CE1  . PHE B 1 454 ? -6.76918  34.86649  70.95629  1.000 38.84334 ? 419 PHE B CE1  1 
ATOM   7093 C CE2  . PHE B 1 454 ? -4.85435  35.34329  69.60559  1.000 36.75337 ? 419 PHE B CE2  1 
ATOM   7094 C CZ   . PHE B 1 454 ? -5.42526  35.16547  70.85055  1.000 37.37082 ? 419 PHE B CZ   1 
ATOM   7095 N N    . TYR B 1 455 ? -8.68311  36.95397  64.94512  1.000 34.37070 ? 420 TYR B N    1 
ATOM   7096 C CA   . TYR B 1 455 ? -8.88647  37.06107  63.50426  1.000 32.84351 ? 420 TYR B CA   1 
ATOM   7097 C C    . TYR B 1 455 ? -8.03502  36.01848  62.78084  1.000 31.79035 ? 420 TYR B C    1 
ATOM   7098 O O    . TYR B 1 455 ? -6.83976  35.88756  63.06095  1.000 32.43740 ? 420 TYR B O    1 
ATOM   7099 C CB   . TYR B 1 455 ? -8.52418  38.46947  63.01590  1.000 29.96560 ? 420 TYR B CB   1 
ATOM   7100 C CG   . TYR B 1 455 ? -8.45069  38.57723  61.50349  1.000 29.55091 ? 420 TYR B CG   1 
ATOM   7101 C CD1  . TYR B 1 455 ? -9.58944  38.41500  60.72639  1.000 28.69011 ? 420 TYR B CD1  1 
ATOM   7102 C CD2  . TYR B 1 455 ? -7.24244  38.81658  60.85373  1.000 30.78485 ? 420 TYR B CD2  1 
ATOM   7103 C CE1  . TYR B 1 455 ? -9.53710  38.49005  59.34800  1.000 29.42364 ? 420 TYR B CE1  1 
ATOM   7104 C CE2  . TYR B 1 455 ? -7.17527  38.90169  59.46389  1.000 30.80061 ? 420 TYR B CE2  1 
ATOM   7105 C CZ   . TYR B 1 455 ? -8.33394  38.73194  58.71869  1.000 32.77844 ? 420 TYR B CZ   1 
ATOM   7106 O OH   . TYR B 1 455 ? -8.30307  38.81110  57.34551  1.000 31.69638 ? 420 TYR B OH   1 
ATOM   7107 N N    . LYS B 1 456 ? -8.64237  35.28611  61.84197  1.000 30.10396 ? 421 LYS B N    1 
ATOM   7108 C CA   . LYS B 1 456 ? -7.93536  34.25682  61.07569  1.000 33.38379 ? 421 LYS B CA   1 
ATOM   7109 C C    . LYS B 1 456 ? -7.39371  34.86717  59.78640  1.000 33.22542 ? 421 LYS B C    1 
ATOM   7110 O O    . LYS B 1 456 ? -8.16221  35.18488  58.87443  1.000 34.06885 ? 421 LYS B O    1 
ATOM   7111 C CB   . LYS B 1 456 ? -8.85167  33.07777  60.76048  1.000 36.49758 ? 421 LYS B CB   1 
ATOM   7112 C CG   . LYS B 1 456 ? -9.47135  32.38545  61.97011  1.000 37.40434 ? 421 LYS B CG   1 
ATOM   7113 C CD   . LYS B 1 456 ? -10.12952 31.07217  61.55500  1.000 38.43645 ? 421 LYS B CD   1 
ATOM   7114 C CE   . LYS B 1 456 ? -11.43376 30.84214  62.30484  1.000 40.45676 ? 421 LYS B CE   1 
ATOM   7115 N NZ   . LYS B 1 456 ? -12.13972 29.60444  61.84747  1.000 42.68934 ? 421 LYS B NZ   1 
ATOM   7116 N N    . THR B 1 457 ? -6.06575  34.99349  59.69408  1.000 32.37233 ? 422 THR B N    1 
ATOM   7117 C CA   . THR B 1 457 ? -5.46595  35.74334  58.59364  1.000 35.10531 ? 422 THR B CA   1 
ATOM   7118 C C    . THR B 1 457 ? -5.53080  34.99824  57.26861  1.000 35.75657 ? 422 THR B C    1 
ATOM   7119 O O    . THR B 1 457 ? -5.55834  35.63175  56.20928  1.000 38.45816 ? 422 THR B O    1 
ATOM   7120 C CB   . THR B 1 457 ? -4.00586  36.07734  58.89827  1.000 34.62312 ? 422 THR B CB   1 
ATOM   7121 O OG1  . THR B 1 457 ? -3.27102  34.86518  59.11987  1.000 34.31708 ? 422 THR B OG1  1 
ATOM   7122 C CG2  . THR B 1 457 ? -3.90095  36.98617  60.11516  1.000 34.93021 ? 422 THR B CG2  1 
ATOM   7123 N N    . GLY B 1 458 ? -5.52777  33.67147  57.29313  1.000 37.00155 ? 423 GLY B N    1 
ATOM   7124 C CA   . GLY B 1 458 ? -5.36843  32.90303  56.08084  1.000 38.58425 ? 423 GLY B CA   1 
ATOM   7125 C C    . GLY B 1 458 ? -3.92900  32.66313  55.67686  1.000 39.15835 ? 423 GLY B C    1 
ATOM   7126 O O    . GLY B 1 458 ? -3.68641  31.90798  54.72565  1.000 42.27168 ? 423 GLY B O    1 
ATOM   7127 N N    . ASP B 1 459 ? -2.97053  33.27788  56.36735  1.000 36.41092 ? 424 ASP B N    1 
ATOM   7128 C CA   . ASP B 1 459 ? -1.55338  33.04486  56.14117  1.000 38.84508 ? 424 ASP B CA   1 
ATOM   7129 C C    . ASP B 1 459 ? -1.01598  31.99971  57.11350  1.000 40.49949 ? 424 ASP B C    1 
ATOM   7130 O O    . ASP B 1 459 ? -1.53616  31.81322  58.21735  1.000 40.17805 ? 424 ASP B O    1 
ATOM   7131 C CB   . ASP B 1 459 ? -0.75261  34.33737  56.29195  1.000 39.71377 ? 424 ASP B CB   1 
ATOM   7132 C CG   . ASP B 1 459 ? -1.33501  35.47993  55.49334  1.000 41.46635 ? 424 ASP B CG   1 
ATOM   7133 O OD1  . ASP B 1 459 ? -1.57690  35.29082  54.27817  1.000 40.93405 ? 424 ASP B OD1  1 
ATOM   7134 O OD2  . ASP B 1 459 ? -1.54753  36.56480  56.08392  1.000 37.69318 ? 424 ASP B OD2  1 
ATOM   7135 N N    . ILE B 1 460 ? 0.03656   31.31798  56.68550  1.000 41.29527 ? 425 ILE B N    1 
ATOM   7136 C CA   . ILE B 1 460 ? 0.72375   30.32413  57.49538  1.000 42.54937 ? 425 ILE B CA   1 
ATOM   7137 C C    . ILE B 1 460 ? 2.13767   30.81492  57.76814  1.000 41.73530 ? 425 ILE B C    1 
ATOM   7138 O O    . ILE B 1 460 ? 2.72221   31.56758  56.98166  1.000 40.38985 ? 425 ILE B O    1 
ATOM   7139 C CB   . ILE B 1 460 ? 0.72201   28.92943  56.81898  1.000 44.07579 ? 425 ILE B CB   1 
ATOM   7140 C CG1  . ILE B 1 460 ? 1.39077   28.98512  55.44142  1.000 49.02933 ? 425 ILE B CG1  1 
ATOM   7141 C CG2  . ILE B 1 460 ? -0.69730  28.37977  56.69977  1.000 42.10838 ? 425 ILE B CG2  1 
ATOM   7142 C CD1  . ILE B 1 460 ? 2.89560   29.05364  55.47877  1.000 50.91143 ? 425 ILE B CD1  1 
ATOM   7143 N N    . GLY B 1 461 ? 2.68129   30.38724  58.90122  1.000 42.39759 ? 426 GLY B N    1 
ATOM   7144 C CA   . GLY B 1 461 ? 4.02472   30.78289  59.27230  1.000 42.10149 ? 426 GLY B CA   1 
ATOM   7145 C C    . GLY B 1 461 ? 4.33093   30.35269  60.69207  1.000 41.92785 ? 426 GLY B C    1 
ATOM   7146 O O    . GLY B 1 461 ? 3.62200   29.52844  61.27188  1.000 43.31078 ? 426 GLY B O    1 
ATOM   7147 N N    . TYR B 1 462 ? 5.39545   30.93220  61.24191  1.000 41.67204 ? 427 TYR B N    1 
ATOM   7148 C CA   . TYR B 1 462 ? 5.85471   30.54932  62.56661  1.000 42.74197 ? 427 TYR B CA   1 
ATOM   7149 C C    . TYR B 1 462 ? 6.51073   31.74018  63.24328  1.000 41.22897 ? 427 TYR B C    1 
ATOM   7150 O O    . TYR B 1 462 ? 6.84948   32.73817  62.60298  1.000 40.72854 ? 427 TYR B O    1 
ATOM   7151 C CB   . TYR B 1 462 ? 6.83208   29.36611  62.50119  1.000 45.48243 ? 427 TYR B CB   1 
ATOM   7152 C CG   . TYR B 1 462 ? 8.17691   29.66489  61.85480  1.000 45.08263 ? 427 TYR B CG   1 
ATOM   7153 C CD1  . TYR B 1 462 ? 8.33491   29.61307  60.47342  1.000 42.65910 ? 427 TYR B CD1  1 
ATOM   7154 C CD2  . TYR B 1 462 ? 9.29419   29.96287  62.63044  1.000 45.10535 ? 427 TYR B CD2  1 
ATOM   7155 C CE1  . TYR B 1 462 ? 9.56422   29.87292  59.87785  1.000 43.27656 ? 427 TYR B CE1  1 
ATOM   7156 C CE2  . TYR B 1 462 ? 10.52733  30.21800  62.04814  1.000 45.67954 ? 427 TYR B CE2  1 
ATOM   7157 C CZ   . TYR B 1 462 ? 10.65753  30.17571  60.66975  1.000 47.87492 ? 427 TYR B CZ   1 
ATOM   7158 O OH   . TYR B 1 462 ? 11.88321  30.42633  60.08482  1.000 44.20912 ? 427 TYR B OH   1 
ATOM   7159 N N    . LEU B 1 463 ? 6.67932   31.61985  64.55510  1.000 42.33932 ? 428 LEU B N    1 
ATOM   7160 C CA   . LEU B 1 463 ? 7.43256   32.57821  65.34817  1.000 43.90456 ? 428 LEU B CA   1 
ATOM   7161 C C    . LEU B 1 463 ? 8.75967   31.94075  65.73853  1.000 45.68377 ? 428 LEU B C    1 
ATOM   7162 O O    . LEU B 1 463 ? 8.79170   30.78088  66.16782  1.000 46.99075 ? 428 LEU B O    1 
ATOM   7163 C CB   . LEU B 1 463 ? 6.64936   32.99849  66.59306  1.000 43.44010 ? 428 LEU B CB   1 
ATOM   7164 C CG   . LEU B 1 463 ? 5.48956   33.98044  66.37899  1.000 45.27544 ? 428 LEU B CG   1 
ATOM   7165 C CD1  . LEU B 1 463 ? 4.45609   33.81588  67.49086  1.000 42.26937 ? 428 LEU B CD1  1 
ATOM   7166 C CD2  . LEU B 1 463 ? 5.97504   35.42573  66.29797  1.000 42.56924 ? 428 LEU B CD2  1 
ATOM   7167 N N    . ASP B 1 464 ? 9.84799   32.69139  65.58326  1.000 43.87626 ? 429 ASP B N    1 
ATOM   7168 C CA   . ASP B 1 464 ? 11.18656  32.18356  65.83284  1.000 47.14273 ? 429 ASP B CA   1 
ATOM   7169 C C    . ASP B 1 464 ? 11.63678  32.52604  67.25329  1.000 48.01975 ? 429 ASP B C    1 
ATOM   7170 O O    . ASP B 1 464 ? 10.86822  33.04597  68.06974  1.000 48.05491 ? 429 ASP B O    1 
ATOM   7171 C CB   . ASP B 1 464 ? 12.15979  32.71798  64.77424  1.000 46.39294 ? 429 ASP B CB   1 
ATOM   7172 C CG   . ASP B 1 464 ? 12.50379  34.19163  64.96456  1.000 49.06453 ? 429 ASP B CG   1 
ATOM   7173 O OD1  . ASP B 1 464 ? 11.87903  34.87046  65.81192  1.000 50.02784 ? 429 ASP B OD1  1 
ATOM   7174 O OD2  . ASP B 1 464 ? 13.41248  34.67185  64.25275  1.000 51.24365 ? 429 ASP B OD2  1 
ATOM   7175 N N    . GLU B 1 465 ? 12.91210  32.24441  67.53986  1.000 49.74759 ? 430 GLU B N    1 
ATOM   7176 C CA   . GLU B 1 465 ? 13.44998  32.40758  68.88801  1.000 48.64950 ? 430 GLU B CA   1 
ATOM   7177 C C    . GLU B 1 465 ? 13.33718  33.85043  69.37401  1.000 51.89162 ? 430 GLU B C    1 
ATOM   7178 O O    . GLU B 1 465 ? 13.00452  34.09213  70.54087  1.000 50.64755 ? 430 GLU B O    1 
ATOM   7179 C CB   . GLU B 1 465 ? 14.90580  31.93991  68.91894  1.000 48.37686 ? 430 GLU B CB   1 
ATOM   7180 N N    . ASN B 1 466 ? 13.61495  34.82414  68.50167  1.000 49.25662 ? 431 ASN B N    1 
ATOM   7181 C CA   . ASN B 1 466 ? 13.51723  36.22740  68.88167  1.000 47.56297 ? 431 ASN B CA   1 
ATOM   7182 C C    . ASN B 1 466 ? 12.08263  36.73686  68.85675  1.000 47.13665 ? 431 ASN B C    1 
ATOM   7183 O O    . ASN B 1 466 ? 11.85822  37.93364  69.07303  1.000 45.14439 ? 431 ASN B O    1 
ATOM   7184 C CB   . ASN B 1 466 ? 14.38704  37.09759  67.96656  1.000 48.31477 ? 431 ASN B CB   1 
ATOM   7185 C CG   . ASN B 1 466 ? 15.72558  36.45636  67.63912  1.000 54.35079 ? 431 ASN B CG   1 
ATOM   7186 O OD1  . ASN B 1 466 ? 15.79441  35.27172  67.32224  1.000 56.77908 ? 431 ASN B OD1  1 
ATOM   7187 N ND2  . ASN B 1 466 ? 16.79582  37.24126  67.70679  1.000 60.85438 ? 431 ASN B ND2  1 
ATOM   7188 N N    . LEU B 1 467 ? 11.11572  35.85487  68.60131  1.000 46.43952 ? 432 LEU B N    1 
ATOM   7189 C CA   . LEU B 1 467 ? 9.70928   36.22987  68.46168  1.000 45.33480 ? 432 LEU B CA   1 
ATOM   7190 C C    . LEU B 1 467 ? 9.49095   37.14541  67.26042  1.000 47.46155 ? 432 LEU B C    1 
ATOM   7191 O O    . LEU B 1 467 ? 8.59184   37.99627  67.26298  1.000 45.20744 ? 432 LEU B O    1 
ATOM   7192 C CB   . LEU B 1 467 ? 9.16707   36.87856  69.73921  1.000 45.63493 ? 432 LEU B CB   1 
ATOM   7193 C CG   . LEU B 1 467 ? 9.18200   35.97402  70.98005  1.000 50.21339 ? 432 LEU B CG   1 
ATOM   7194 C CD1  . LEU B 1 467 ? 8.62020   36.70517  72.19651  1.000 46.82846 ? 432 LEU B CD1  1 
ATOM   7195 C CD2  . LEU B 1 467 ? 8.46178   34.64077  70.73881  1.000 41.72058 ? 432 LEU B CD2  1 
ATOM   7196 N N    . ASN B 1 468 ? 10.32631  36.98834  66.23458  1.000 46.16367 ? 433 ASN B N    1 
ATOM   7197 C CA   . ASN B 1 468 ? 10.07824  37.58954  64.93274  1.000 43.45013 ? 433 ASN B CA   1 
ATOM   7198 C C    . ASN B 1 468 ? 9.20552   36.63486  64.13315  1.000 40.81805 ? 433 ASN B C    1 
ATOM   7199 O O    . ASN B 1 468 ? 9.45095   35.42600  64.12508  1.000 42.39444 ? 433 ASN B O    1 
ATOM   7200 C CB   . ASN B 1 468 ? 11.38887  37.85922  64.19213  1.000 43.83408 ? 433 ASN B CB   1 
ATOM   7201 C CG   . ASN B 1 468 ? 12.21082  38.94074  64.84838  1.000 45.03501 ? 433 ASN B CG   1 
ATOM   7202 O OD1  . ASN B 1 468 ? 11.68799  39.99689  65.20653  1.000 45.36817 ? 433 ASN B OD1  1 
ATOM   7203 N ND2  . ASN B 1 468 ? 13.50272  38.68616  65.01685  1.000 46.30567 ? 433 ASN B ND2  1 
ATOM   7204 N N    . ILE B 1 469 ? 8.18369   37.16389  63.48743  1.000 38.03029 ? 434 ILE B N    1 
ATOM   7205 C CA   . ILE B 1 469 ? 7.29690   36.32168  62.69638  1.000 38.44911 ? 434 ILE B CA   1 
ATOM   7206 C C    . ILE B 1 469 ? 7.95551   36.01014  61.35887  1.000 38.69104 ? 434 ILE B C    1 
ATOM   7207 O O    . ILE B 1 469 ? 8.65685   36.84993  60.77749  1.000 36.71906 ? 434 ILE B O    1 
ATOM   7208 C CB   . ILE B 1 469 ? 5.93001   36.99987  62.50630  1.000 36.40681 ? 434 ILE B CB   1 
ATOM   7209 C CG1  . ILE B 1 469 ? 4.90448   35.99005  61.98999  1.000 36.44626 ? 434 ILE B CG1  1 
ATOM   7210 C CG2  . ILE B 1 469 ? 6.05350   38.17735  61.55810  1.000 33.21695 ? 434 ILE B CG2  1 
ATOM   7211 C CD1  . ILE B 1 469 ? 3.47876   36.44321  62.13633  1.000 36.29589 ? 434 ILE B CD1  1 
ATOM   7212 N N    . VAL B 1 470 ? 7.74528   34.78842  60.87148  1.000 39.18272 ? 435 VAL B N    1 
ATOM   7213 C CA   . VAL B 1 470 ? 8.21133   34.37116  59.55384  1.000 39.79855 ? 435 VAL B CA   1 
ATOM   7214 C C    . VAL B 1 470 ? 6.99744   33.85297  58.79747  1.000 39.35000 ? 435 VAL B C    1 
ATOM   7215 O O    . VAL B 1 470 ? 6.45308   32.79683  59.14236  1.000 40.92815 ? 435 VAL B O    1 
ATOM   7216 C CB   . VAL B 1 470 ? 9.31164   33.29794  59.62035  1.000 39.94752 ? 435 VAL B CB   1 
ATOM   7217 C CG1  . VAL B 1 470 ? 9.82171   32.97484  58.20853  1.000 37.27918 ? 435 VAL B CG1  1 
ATOM   7218 C CG2  . VAL B 1 470 ? 10.46270  33.74986  60.51300  1.000 37.37684 ? 435 VAL B CG2  1 
ATOM   7219 N N    . VAL B 1 471 ? 6.57435   34.58489  57.77085  1.000 37.97678 ? 436 VAL B N    1 
ATOM   7220 C CA   . VAL B 1 471 ? 5.43905   34.18448  56.94780  1.000 40.32784 ? 436 VAL B CA   1 
ATOM   7221 C C    . VAL B 1 471 ? 5.96630   33.30281  55.82518  1.000 40.98058 ? 436 VAL B C    1 
ATOM   7222 O O    . VAL B 1 471 ? 6.60580   33.78923  54.89154  1.000 41.47308 ? 436 VAL B O    1 
ATOM   7223 C CB   . VAL B 1 471 ? 4.68534   35.39453  56.38705  1.000 38.97965 ? 436 VAL B CB   1 
ATOM   7224 C CG1  . VAL B 1 471 ? 3.60257   34.92773  55.42020  1.000 38.08998 ? 436 VAL B CG1  1 
ATOM   7225 C CG2  . VAL B 1 471 ? 4.09090   36.21715  57.51642  1.000 36.65643 ? 436 VAL B CG2  1 
ATOM   7226 N N    . THR B 1 472 ? 5.69716   32.00361  55.91542  1.000 43.33482 ? 437 THR B N    1 
ATOM   7227 C CA   . THR B 1 472 ? 6.13396   31.03807  54.91732  1.000 43.69640 ? 437 THR B CA   1 
ATOM   7228 C C    . THR B 1 472 ? 5.04276   30.69520  53.90771  1.000 44.28627 ? 437 THR B C    1 
ATOM   7229 O O    . THR B 1 472 ? 5.23221   29.79120  53.08983  1.000 44.47699 ? 437 THR B O    1 
ATOM   7230 C CB   . THR B 1 472 ? 6.62432   29.76354  55.60345  1.000 43.86248 ? 437 THR B CB   1 
ATOM   7231 O OG1  . THR B 1 472 ? 5.51401   29.10411  56.21587  1.000 44.67093 ? 437 THR B OG1  1 
ATOM   7232 C CG2  . THR B 1 472 ? 7.66854   30.08795  56.66874  1.000 42.77623 ? 437 THR B CG2  1 
ATOM   7233 N N    . GLY B 1 473 ? 3.91127   31.39407  53.94420  1.000 46.15917 ? 438 GLY B N    1 
ATOM   7234 C CA   . GLY B 1 473 ? 2.81156   31.10973  53.04433  1.000 44.22423 ? 438 GLY B CA   1 
ATOM   7235 C C    . GLY B 1 473 ? 1.68249   32.11327  53.15307  1.000 47.07859 ? 438 GLY B C    1 
ATOM   7236 O O    . GLY B 1 473 ? 0.91826   32.09135  54.12046  1.000 47.15092 ? 438 GLY B O    1 
ATOM   7237 N N    . ARG B 1 474 ? 1.57321   33.01197  52.17980  1.000 51.68570 ? 439 ARG B N    1 
ATOM   7238 C CA   . ARG B 1 474 ? 0.46540   33.95324  52.13555  1.000 50.46845 ? 439 ARG B CA   1 
ATOM   7239 C C    . ARG B 1 474 ? -0.72814  33.30679  51.43433  1.000 52.88738 ? 439 ARG B C    1 
ATOM   7240 O O    . ARG B 1 474 ? -0.63923  32.19771  50.90422  1.000 56.08156 ? 439 ARG B O    1 
ATOM   7241 C CB   . ARG B 1 474 ? 0.88896   35.24623  51.43339  1.000 45.06213 ? 439 ARG B CB   1 
ATOM   7242 N N    . GLU B 1 475 ? -1.86176  34.00449  51.44839  1.000 64.09092 ? 440 GLU B N    1 
ATOM   7243 C CA   . GLU B 1 475 ? -3.05267  33.50957  50.76590  1.000 62.50243 ? 440 GLU B CA   1 
ATOM   7244 C C    . GLU B 1 475 ? -2.74560  33.24647  49.29514  1.000 62.17597 ? 440 GLU B C    1 
ATOM   7245 O O    . GLU B 1 475 ? -2.31137  34.14726  48.56855  1.000 61.07910 ? 440 GLU B O    1 
ATOM   7246 C CB   . GLU B 1 475 ? -4.19769  34.51477  50.90801  1.000 63.53611 ? 440 GLU B CB   1 
ATOM   7247 N N    . LYS B 1 476 ? -2.96892  32.00491  48.86180  1.000 63.37306 ? 441 LYS B N    1 
ATOM   7248 C CA   . LYS B 1 476 ? -2.50714  31.56978  47.54941  1.000 63.45820 ? 441 LYS B CA   1 
ATOM   7249 C C    . LYS B 1 476 ? -3.18026  32.36798  46.43646  1.000 67.97942 ? 441 LYS B C    1 
ATOM   7250 O O    . LYS B 1 476 ? -4.33545  32.78725  46.54819  1.000 70.04633 ? 441 LYS B O    1 
ATOM   7251 C CB   . LYS B 1 476 ? -2.77056  30.07320  47.36216  1.000 62.55546 ? 441 LYS B CB   1 
ATOM   7252 N N    . GLU B 1 477 ? -2.43854  32.57727  45.35098  1.000 69.64558 ? 442 GLU B N    1 
ATOM   7253 C CA   . GLU B 1 477 ? -2.96488  33.31288  44.21189  1.000 67.64786 ? 442 GLU B CA   1 
ATOM   7254 C C    . GLU B 1 477 ? -3.95599  32.45419  43.43778  1.000 65.56351 ? 442 GLU B C    1 
ATOM   7255 O O    . GLU B 1 477 ? -3.90105  31.22208  43.46825  1.000 68.34071 ? 442 GLU B O    1 
ATOM   7256 C CB   . GLU B 1 477 ? -1.82830  33.76105  43.29270  1.000 69.05790 ? 442 GLU B CB   1 
ATOM   7257 N N    . GLN B 1 478 ? -4.87421  33.11995  42.74061  1.000 67.17494 ? 443 GLN B N    1 
ATOM   7258 C CA   . GLN B 1 478 ? -5.86662  32.40578  41.94715  1.000 67.81826 ? 443 GLN B CA   1 
ATOM   7259 C C    . GLN B 1 478 ? -5.18059  31.52337  40.91166  1.000 64.09059 ? 443 GLN B C    1 
ATOM   7260 O O    . GLN B 1 478 ? -4.29945  31.97614  40.17476  1.000 62.36266 ? 443 GLN B O    1 
ATOM   7261 C CB   . GLN B 1 478 ? -6.81063  33.39476  41.26125  1.000 66.56054 ? 443 GLN B CB   1 
ATOM   7262 N N    . ILE B 1 479 ? -5.57671  30.25651  40.87030  1.000 60.96315 ? 444 ILE B N    1 
ATOM   7263 C CA   . ILE B 1 479 ? -5.05588  29.32606  39.87696  1.000 59.82595 ? 444 ILE B CA   1 
ATOM   7264 C C    . ILE B 1 479 ? -5.77280  29.57167  38.55777  1.000 59.25259 ? 444 ILE B C    1 
ATOM   7265 O O    . ILE B 1 479 ? -7.00680  29.63895  38.51066  1.000 58.56208 ? 444 ILE B O    1 
ATOM   7266 C CB   . ILE B 1 479 ? -5.23231  27.87114  40.34243  1.000 61.71918 ? 444 ILE B CB   1 
ATOM   7267 C CG1  . ILE B 1 479 ? -4.35136  27.58142  41.56060  1.000 60.05445 ? 444 ILE B CG1  1 
ATOM   7268 C CG2  . ILE B 1 479 ? -4.92623  26.90096  39.20158  1.000 56.53438 ? 444 ILE B CG2  1 
ATOM   7269 C CD1  . ILE B 1 479 ? -4.92366  26.52772  42.49044  1.000 56.28129 ? 444 ILE B CD1  1 
ATOM   7270 N N    . ASN B 1 480 ? -5.00376  29.71323  37.48256  1.000 58.80849 ? 445 ASN B N    1 
ATOM   7271 C CA   . ASN B 1 480 ? -5.55979  29.93965  36.15056  1.000 58.91478 ? 445 ASN B CA   1 
ATOM   7272 C C    . ASN B 1 480 ? -5.49512  28.62659  35.38151  1.000 57.46758 ? 445 ASN B C    1 
ATOM   7273 O O    . ASN B 1 480 ? -4.43240  28.21905  34.90582  1.000 52.81514 ? 445 ASN B O    1 
ATOM   7274 C CB   . ASN B 1 480 ? -4.81964  31.06046  35.43362  1.000 58.05464 ? 445 ASN B CB   1 
ATOM   7275 C CG   . ASN B 1 480 ? -5.24130  32.43259  35.92487  1.000 63.48966 ? 445 ASN B CG   1 
ATOM   7276 O OD1  . ASN B 1 480 ? -5.55349  33.32082  35.13288  1.000 67.87771 ? 445 ASN B OD1  1 
ATOM   7277 N ND2  . ASN B 1 480 ? -5.26255  32.60782  37.24203  1.000 60.70024 ? 445 ASN B ND2  1 
ATOM   7278 N N    . ARG B 1 481 ? -6.64334  27.96313  35.27409  1.000 56.39187 ? 446 ARG B N    1 
ATOM   7279 C CA   . ARG B 1 481 ? -6.76165  26.66604  34.62115  1.000 52.91893 ? 446 ARG B CA   1 
ATOM   7280 C C    . ARG B 1 481 ? -7.64819  26.83761  33.39557  1.000 51.19860 ? 446 ARG B C    1 
ATOM   7281 O O    . ARG B 1 481 ? -8.85731  27.06549  33.52390  1.000 50.82828 ? 446 ARG B O    1 
ATOM   7282 C CB   . ARG B 1 481 ? -7.33415  25.62226  35.58028  1.000 50.96887 ? 446 ARG B CB   1 
ATOM   7283 C CG   . ARG B 1 481 ? -7.44197  24.22664  34.99939  1.000 50.14588 ? 446 ARG B CG   1 
ATOM   7284 C CD   . ARG B 1 481 ? -8.43249  23.38980  35.78339  1.000 51.33148 ? 446 ARG B CD   1 
ATOM   7285 N NE   . ARG B 1 481 ? -8.39557  21.99088  35.37814  1.000 52.23336 ? 446 ARG B NE   1 
ATOM   7286 C CZ   . ARG B 1 481 ? -9.11240  21.48033  34.38503  1.000 49.98475 ? 446 ARG B CZ   1 
ATOM   7287 N NH1  . ARG B 1 481 ? -9.92490  22.23449  33.66091  1.000 48.05443 ? 446 ARG B NH1  1 
ATOM   7288 N NH2  . ARG B 1 481 ? -9.00610  20.18211  34.10743  1.000 46.69657 ? 446 ARG B NH2  1 
ATOM   7289 N N    . SER B 1 482 ? -7.04212  26.74550  32.21371  1.000 50.62460 ? 447 SER B N    1 
ATOM   7290 C CA   . SER B 1 482 ? -7.77633  26.76692  30.95352  1.000 52.27523 ? 447 SER B CA   1 
ATOM   7291 C C    . SER B 1 482 ? -8.74705  27.94951  30.90406  1.000 52.47728 ? 447 SER B C    1 
ATOM   7292 O O    . SER B 1 482 ? -9.92235  27.81158  30.55821  1.000 51.39368 ? 447 SER B O    1 
ATOM   7293 C CB   . SER B 1 482 ? -8.50386  25.43627  30.74260  1.000 49.81346 ? 447 SER B CB   1 
ATOM   7294 O OG   . SER B 1 482 ? -8.60911  25.11144  29.36932  1.000 51.07227 ? 447 SER B OG   1 
ATOM   7295 N N    . GLY B 1 483 ? -8.24015  29.12784  31.27190  1.000 52.49857 ? 448 GLY B N    1 
ATOM   7296 C CA   . GLY B 1 483 ? -9.00519  30.35711  31.22632  1.000 52.57095 ? 448 GLY B CA   1 
ATOM   7297 C C    . GLY B 1 483 ? -9.97421  30.57143  32.36978  1.000 56.26482 ? 448 GLY B C    1 
ATOM   7298 O O    . GLY B 1 483 ? -10.68838 31.58523  32.37038  1.000 53.19419 ? 448 GLY B O    1 
ATOM   7299 N N    . GLU B 1 484 ? -10.02527 29.66345  33.34168  1.000 55.13959 ? 449 GLU B N    1 
ATOM   7300 C CA   . GLU B 1 484 ? -10.96127 29.78856  34.45448  1.000 55.10556 ? 449 GLU B CA   1 
ATOM   7301 C C    . GLU B 1 484 ? -10.24854 30.09466  35.77313  1.000 55.52340 ? 449 GLU B C    1 
ATOM   7302 O O    . GLU B 1 484 ? -9.02615  30.23916  35.81310  1.000 56.35255 ? 449 GLU B O    1 
ATOM   7303 C CB   . GLU B 1 484 ? -11.79329 28.51051  34.58664  1.000 52.68333 ? 449 GLU B CB   1 
ATOM   7304 N N    . ILE B 1 486 ? -10.03198 29.76017  39.63881  1.000 60.77994 ? 451 ILE B N    1 
ATOM   7305 C CA   . ILE B 1 486 ? -9.93088  28.84495  40.77013  1.000 60.71442 ? 451 ILE B CA   1 
ATOM   7306 C C    . ILE B 1 486 ? -9.15216  29.48912  41.91960  1.000 61.27762 ? 451 ILE B C    1 
ATOM   7307 O O    . ILE B 1 486 ? -7.98313  29.84003  41.77401  1.000 63.32107 ? 451 ILE B O    1 
ATOM   7308 C CB   . ILE B 1 486 ? -9.28299  27.51159  40.34782  1.000 58.00394 ? 451 ILE B CB   1 
ATOM   7309 N N    . THR B 1 487 ? -9.81096  29.64800  43.06647  1.000 60.11705 ? 452 THR B N    1 
ATOM   7310 C CA   . THR B 1 487 ? -9.16414  30.20532  44.24317  1.000 64.44768 ? 452 THR B CA   1 
ATOM   7311 C C    . THR B 1 487 ? -8.76568  29.07466  45.17735  1.000 64.41375 ? 452 THR B C    1 
ATOM   7312 O O    . THR B 1 487 ? -9.63740  28.29332  45.59114  1.000 62.32461 ? 452 THR B O    1 
ATOM   7313 C CB   . THR B 1 487 ? -10.09142 31.18152  44.96127  1.000 63.95903 ? 452 THR B CB   1 
ATOM   7314 O OG1  . THR B 1 487 ? -11.20147 30.46814  45.51887  1.000 67.10918 ? 452 THR B OG1  1 
ATOM   7315 C CG2  . THR B 1 487 ? -10.61381 32.22967  43.99051  1.000 61.86728 ? 452 THR B CG2  1 
ATOM   7316 N N    . PRO B 1 488 ? -7.48448  28.94150  45.53349  1.000 65.57759 ? 453 PRO B N    1 
ATOM   7317 C CA   . PRO B 1 488 ? -7.07877  27.82272  46.40327  1.000 64.89788 ? 453 PRO B CA   1 
ATOM   7318 C C    . PRO B 1 488 ? -7.81756  27.76917  47.73024  1.000 65.27974 ? 453 PRO B C    1 
ATOM   7319 O O    . PRO B 1 488 ? -8.00207  26.67305  48.27384  1.000 63.80287 ? 453 PRO B O    1 
ATOM   7320 C CB   . PRO B 1 488 ? -5.57585  28.06905  46.60966  1.000 63.98095 ? 453 PRO B CB   1 
ATOM   7321 C CG   . PRO B 1 488 ? -5.15708  28.86828  45.42349  1.000 63.33679 ? 453 PRO B CG   1 
ATOM   7322 C CD   . PRO B 1 488 ? -6.33303  29.74349  45.08400  1.000 65.21357 ? 453 PRO B CD   1 
ATOM   7323 N N    . SER B 1 489 ? -8.24636  28.91401  48.27161  1.000 65.56140 ? 454 SER B N    1 
ATOM   7324 C CA   . SER B 1 489 ? -8.83334  28.92429  49.61022  1.000 64.34798 ? 454 SER B CA   1 
ATOM   7325 C C    . SER B 1 489 ? -10.21588 28.28367  49.64366  1.000 64.65082 ? 454 SER B C    1 
ATOM   7326 O O    . SER B 1 489 ? -10.64796 27.81349  50.70198  1.000 60.81706 ? 454 SER B O    1 
ATOM   7327 C CB   . SER B 1 489 ? -8.92125  30.35544  50.14087  1.000 58.15290 ? 454 SER B CB   1 
ATOM   7328 N N    . GLU B 1 490 ? -10.93439 28.27219  48.51807  1.000 64.39108 ? 455 GLU B N    1 
ATOM   7329 C CA   . GLU B 1 490 ? -12.30470 27.77332  48.54611  1.000 63.10455 ? 455 GLU B CA   1 
ATOM   7330 C C    . GLU B 1 490 ? -12.35042 26.25592  48.42190  1.000 67.72999 ? 455 GLU B C    1 
ATOM   7331 O O    . GLU B 1 490 ? -13.16115 25.60174  49.08761  1.000 66.09904 ? 455 GLU B O    1 
ATOM   7332 C CB   . GLU B 1 490 ? -13.12918 28.43456  47.44089  1.000 64.43831 ? 455 GLU B CB   1 
ATOM   7333 N N    . ILE B 1 491 ? -11.48914 25.67928  47.58052  1.000 67.56301 ? 456 ILE B N    1 
ATOM   7334 C CA   . ILE B 1 491 ? -11.44316 24.22577  47.45390  1.000 67.19896 ? 456 ILE B CA   1 
ATOM   7335 C C    . ILE B 1 491 ? -10.97111 23.59349  48.75868  1.000 65.62024 ? 456 ILE B C    1 
ATOM   7336 O O    . ILE B 1 491 ? -11.51224 22.57431  49.20318  1.000 64.62393 ? 456 ILE B O    1 
ATOM   7337 C CB   . ILE B 1 491 ? -10.55164 23.81926  46.26476  1.000 61.85023 ? 456 ILE B CB   1 
ATOM   7338 N N    . GLU B 1 492 ? -9.96275  24.19083  49.39742  1.000 63.84280 ? 457 GLU B N    1 
ATOM   7339 C CA   . GLU B 1 492 ? -9.46420  23.65165  50.65773  1.000 65.84521 ? 457 GLU B CA   1 
ATOM   7340 C C    . GLU B 1 492 ? -10.56257 23.61451  51.71256  1.000 69.87860 ? 457 GLU B C    1 
ATOM   7341 O O    . GLU B 1 492 ? -10.65210 22.65771  52.49130  1.000 71.47867 ? 457 GLU B O    1 
ATOM   7342 C CB   . GLU B 1 492 ? -8.27258  24.47782  51.14538  1.000 64.81391 ? 457 GLU B CB   1 
ATOM   7343 C CG   . GLU B 1 492 ? -7.12162  24.53921  50.14791  1.000 65.85332 ? 457 GLU B CG   1 
ATOM   7344 C CD   . GLU B 1 492 ? -5.91639  25.30062  50.67351  1.000 66.73271 ? 457 GLU B CD   1 
ATOM   7345 O OE1  . GLU B 1 492 ? -6.03501  26.52082  50.92821  1.000 63.82975 ? 457 GLU B OE1  1 
ATOM   7346 O OE2  . GLU B 1 492 ? -4.84620  24.67697  50.82538  1.000 66.83086 ? 457 GLU B OE2  1 
ATOM   7347 N N    . GLU B 1 493 ? -11.41581 24.64397  51.74765  1.000 68.08414 ? 458 GLU B N    1 
ATOM   7348 C CA   . GLU B 1 493 ? -12.48824 24.68225  52.73785  1.000 68.56801 ? 458 GLU B CA   1 
ATOM   7349 C C    . GLU B 1 493 ? -13.46608 23.52522  52.55649  1.000 70.31872 ? 458 GLU B C    1 
ATOM   7350 O O    . GLU B 1 493 ? -14.08898 23.08053  53.52814  1.000 73.04097 ? 458 GLU B O    1 
ATOM   7351 C CB   . GLU B 1 493 ? -13.21911 26.02415  52.66823  1.000 67.18689 ? 458 GLU B CB   1 
ATOM   7352 N N    . PHE B 1 494 ? -13.61179 23.02185  51.33195  1.000 66.44420 ? 459 PHE B N    1 
ATOM   7353 C CA   . PHE B 1 494 ? -14.44335 21.84898  51.09166  1.000 69.84737 ? 459 PHE B CA   1 
ATOM   7354 C C    . PHE B 1 494 ? -13.68379 20.54879  51.33632  1.000 69.73995 ? 459 PHE B C    1 
ATOM   7355 O O    . PHE B 1 494 ? -14.21694 19.63329  51.97242  1.000 69.47329 ? 459 PHE B O    1 
ATOM   7356 C CB   . PHE B 1 494 ? -14.99791 21.87338  49.66289  1.000 66.78128 ? 459 PHE B CB   1 
ATOM   7357 N N    . ILE B 1 495 ? -12.43810 20.45438  50.86118  1.000 68.31721 ? 460 ILE B N    1 
ATOM   7358 C CA   . ILE B 1 495 ? -11.66637 19.22807  51.02359  1.000 67.66127 ? 460 ILE B CA   1 
ATOM   7359 C C    . ILE B 1 495 ? -11.41289 18.91607  52.49105  1.000 70.22999 ? 460 ILE B C    1 
ATOM   7360 O O    . ILE B 1 495 ? -11.11001 17.76804  52.83422  1.000 71.20476 ? 460 ILE B O    1 
ATOM   7361 C CB   . ILE B 1 495 ? -10.34172 19.32197  50.23832  1.000 66.80786 ? 460 ILE B CB   1 
ATOM   7362 C CG1  . ILE B 1 495 ? -10.60061 19.16660  48.73980  1.000 65.26650 ? 460 ILE B CG1  1 
ATOM   7363 C CG2  . ILE B 1 495 ? -9.35143  18.26311  50.71058  1.000 65.66909 ? 460 ILE B CG2  1 
ATOM   7364 C CD1  . ILE B 1 495 ? -9.33699  19.20324  47.89791  1.000 65.55713 ? 460 ILE B CD1  1 
ATOM   7365 N N    . LEU B 1 496 ? -11.53587 19.91147  53.37384  1.000 69.93282 ? 461 LEU B N    1 
ATOM   7366 C CA   . LEU B 1 496 ? -11.38983 19.67543  54.80645  1.000 72.63263 ? 461 LEU B CA   1 
ATOM   7367 C C    . LEU B 1 496 ? -12.62174 19.02499  55.42102  1.000 73.35970 ? 461 LEU B C    1 
ATOM   7368 O O    . LEU B 1 496 ? -12.50290 18.35475  56.45302  1.000 74.03686 ? 461 LEU B O    1 
ATOM   7369 C CB   . LEU B 1 496 ? -11.09281 20.98727  55.53824  1.000 71.47938 ? 461 LEU B CB   1 
ATOM   7370 C CG   . LEU B 1 496 ? -9.64011  21.46834  55.56256  1.000 74.26840 ? 461 LEU B CG   1 
ATOM   7371 C CD1  . LEU B 1 496 ? -9.58225  22.97254  55.78358  1.000 71.04761 ? 461 LEU B CD1  1 
ATOM   7372 C CD2  . LEU B 1 496 ? -8.84283  20.73299  56.63220  1.000 70.22591 ? 461 LEU B CD2  1 
ATOM   7373 N N    . GLN B 1 497 ? -13.79769 19.21102  54.81661  1.000 72.19805 ? 462 GLN B N    1 
ATOM   7374 C CA   . GLN B 1 497 ? -15.00665 18.58128  55.32884  1.000 71.94110 ? 462 GLN B CA   1 
ATOM   7375 C C    . GLN B 1 497 ? -14.98376 17.06833  55.16029  1.000 73.87011 ? 462 GLN B C    1 
ATOM   7376 O O    . GLN B 1 497 ? -15.75766 16.37362  55.82807  1.000 74.69561 ? 462 GLN B O    1 
ATOM   7377 C CB   . GLN B 1 497 ? -16.23611 19.16275  54.63207  1.000 71.59431 ? 462 GLN B CB   1 
ATOM   7378 C CG   . GLN B 1 497 ? -16.29402 20.68102  54.61758  1.000 71.03430 ? 462 GLN B CG   1 
ATOM   7379 C CD   . GLN B 1 497 ? -17.66465 21.20410  54.22095  1.000 73.98568 ? 462 GLN B CD   1 
ATOM   7380 O OE1  . GLN B 1 497 ? -18.61611 20.43713  54.07399  1.000 73.94354 ? 462 GLN B OE1  1 
ATOM   7381 N NE2  . GLN B 1 497 ? -17.76641 22.51419  54.03001  1.000 76.08295 ? 462 GLN B NE2  1 
ATOM   7382 N N    . TYR B 1 498 ? -14.12788 16.54816  54.28378  1.000 73.65584 ? 463 TYR B N    1 
ATOM   7383 C CA   . TYR B 1 498 ? -14.01171 15.10499  54.11700  1.000 75.17338 ? 463 TYR B CA   1 
ATOM   7384 C C    . TYR B 1 498 ? -13.58386 14.47109  55.44019  1.000 75.14288 ? 463 TYR B C    1 
ATOM   7385 O O    . TYR B 1 498 ? -12.67848 14.99200  56.10688  1.000 73.31629 ? 463 TYR B O    1 
ATOM   7386 C CB   . TYR B 1 498 ? -13.00913 14.77074  53.01089  1.000 70.99471 ? 463 TYR B CB   1 
ATOM   7387 N N    . PRO B 1 499 ? -14.21067 13.36349  55.86436  1.000 78.83097 ? 464 PRO B N    1 
ATOM   7388 C CA   . PRO B 1 499 ? -13.96694 12.86231  57.22713  1.000 75.50910 ? 464 PRO B CA   1 
ATOM   7389 C C    . PRO B 1 499 ? -12.63414 12.14687  57.40143  1.000 75.50520 ? 464 PRO B C    1 
ATOM   7390 O O    . PRO B 1 499 ? -12.37885 11.57145  58.46377  1.000 77.84618 ? 464 PRO B O    1 
ATOM   7391 C CB   . PRO B 1 499 ? -15.14726 11.90707  57.46749  1.000 72.67970 ? 464 PRO B CB   1 
ATOM   7392 C CG   . PRO B 1 499 ? -16.14244 12.21176  56.37523  1.000 72.23721 ? 464 PRO B CG   1 
ATOM   7393 C CD   . PRO B 1 499 ? -15.32251 12.65216  55.21209  1.000 73.15734 ? 464 PRO B CD   1 
ATOM   7394 N N    . SER B 1 500 ? -11.77288 12.17606  56.38120  1.000 75.11896 ? 465 SER B N    1 
ATOM   7395 C CA   . SER B 1 500 ? -10.45587 11.56133  56.47193  1.000 75.89292 ? 465 SER B CA   1 
ATOM   7396 C C    . SER B 1 500 ? -9.29503  12.54006  56.33464  1.000 75.81659 ? 465 SER B C    1 
ATOM   7397 O O    . SER B 1 500 ? -8.17456  12.19326  56.72562  1.000 73.71779 ? 465 SER B O    1 
ATOM   7398 C CB   . SER B 1 500 ? -10.30136 10.45727  55.41228  1.000 74.95194 ? 465 SER B CB   1 
ATOM   7399 O OG   . SER B 1 500 ? -10.70698 10.90723  54.13052  1.000 78.31385 ? 465 SER B OG   1 
ATOM   7400 N N    . VAL B 1 501 ? -9.52216  13.74347  55.81686  1.000 75.56986 ? 466 VAL B N    1 
ATOM   7401 C CA   . VAL B 1 501 ? -8.44592  14.71725  55.66912  1.000 74.17076 ? 466 VAL B CA   1 
ATOM   7402 C C    . VAL B 1 501 ? -8.26878  15.47067  56.97925  1.000 72.69485 ? 466 VAL B C    1 
ATOM   7403 O O    . VAL B 1 501 ? -9.24556  15.91708  57.59364  1.000 72.99241 ? 466 VAL B O    1 
ATOM   7404 C CB   . VAL B 1 501 ? -8.73416  15.68898  54.51267  1.000 72.58117 ? 466 VAL B CB   1 
ATOM   7405 C CG1  . VAL B 1 501 ? -9.38697  14.96505  53.34805  1.000 68.83159 ? 466 VAL B CG1  1 
ATOM   7406 C CG2  . VAL B 1 501 ? -9.59324  16.84935  54.99498  1.000 71.53137 ? 466 VAL B CG2  1 
ATOM   7407 N N    . LYS B 1 502 ? -7.01842  15.60694  57.41412  1.000 72.48724 ? 467 LYS B N    1 
ATOM   7408 C CA   . LYS B 1 502 ? -6.68399  16.47188  58.53589  1.000 71.21246 ? 467 LYS B CA   1 
ATOM   7409 C C    . LYS B 1 502 ? -6.19832  17.84275  58.09167  1.000 72.82714 ? 467 LYS B C    1 
ATOM   7410 O O    . LYS B 1 502 ? -6.37178  18.81837  58.83060  1.000 74.70514 ? 467 LYS B O    1 
ATOM   7411 C CB   . LYS B 1 502 ? -5.61405  15.81554  59.41583  1.000 70.64000 ? 467 LYS B CB   1 
ATOM   7412 N N    . ASP B 1 503 ? -5.60467  17.93105  56.90145  1.000 70.25470 ? 468 ASP B N    1 
ATOM   7413 C CA   . ASP B 1 503 ? -5.11630  19.18341  56.33823  1.000 68.21438 ? 468 ASP B CA   1 
ATOM   7414 C C    . ASP B 1 503 ? -5.03525  19.02417  54.82557  1.000 68.92216 ? 468 ASP B C    1 
ATOM   7415 O O    . ASP B 1 503 ? -5.11751  17.91479  54.29222  1.000 69.40513 ? 468 ASP B O    1 
ATOM   7416 C CB   . ASP B 1 503 ? -3.75447  19.57167  56.92169  1.000 63.84290 ? 468 ASP B CB   1 
ATOM   7417 N N    . VAL B 1 504 ? -4.86656  20.15045  54.13534  1.000 66.77815 ? 469 VAL B N    1 
ATOM   7418 C CA   . VAL B 1 504 ? -4.77301  20.13099  52.67958  1.000 65.51491 ? 469 VAL B CA   1 
ATOM   7419 C C    . VAL B 1 504 ? -4.24538  21.46910  52.17723  1.000 64.28691 ? 469 VAL B C    1 
ATOM   7420 O O    . VAL B 1 504 ? -4.52712  22.52101  52.76100  1.000 62.20561 ? 469 VAL B O    1 
ATOM   7421 C CB   . VAL B 1 504 ? -6.13480  19.78939  52.04019  1.000 62.39054 ? 469 VAL B CB   1 
ATOM   7422 C CG1  . VAL B 1 504 ? -7.18015  20.83642  52.39960  1.000 63.09004 ? 469 VAL B CG1  1 
ATOM   7423 C CG2  . VAL B 1 504 ? -6.00184  19.65566  50.52603  1.000 62.12304 ? 469 VAL B CG2  1 
ATOM   7424 N N    . CYS B 1 505 ? -3.46690  21.43330  51.09666  1.000 63.10649 ? 470 CYS B N    1 
ATOM   7425 C CA   . CYS B 1 505 ? -2.98072  22.63390  50.42769  1.000 63.84401 ? 470 CYS B CA   1 
ATOM   7426 C C    . CYS B 1 505 ? -3.31312  22.53182  48.94709  1.000 62.74733 ? 470 CYS B C    1 
ATOM   7427 O O    . CYS B 1 505 ? -2.87984  21.58865  48.27734  1.000 63.85044 ? 470 CYS B O    1 
ATOM   7428 C CB   . CYS B 1 505 ? -1.47339  22.81195  50.62721  1.000 63.45171 ? 470 CYS B CB   1 
ATOM   7429 S SG   . CYS B 1 505 ? -0.90110  24.51054  50.39116  1.000 78.18771 ? 470 CYS B SG   1 
ATOM   7430 N N    . VAL B 1 506 ? -4.07767  23.49459  48.43718  1.000 59.66392 ? 471 VAL B N    1 
ATOM   7431 C CA   . VAL B 1 506 ? -4.45334  23.52192  47.02732  1.000 59.52584 ? 471 VAL B CA   1 
ATOM   7432 C C    . VAL B 1 506 ? -3.43659  24.40214  46.30467  1.000 58.95959 ? 471 VAL B C    1 
ATOM   7433 O O    . VAL B 1 506 ? -3.47856  25.62912  46.39576  1.000 57.11625 ? 471 VAL B O    1 
ATOM   7434 C CB   . VAL B 1 506 ? -5.88494  24.02049  46.82894  1.000 57.91569 ? 471 VAL B CB   1 
ATOM   7435 N N    . ILE B 1 507 ? -2.51982  23.76799  45.57697  1.000 59.61884 ? 472 ILE B N    1 
ATOM   7436 C CA   . ILE B 1 507 ? -1.45274  24.45415  44.85705  1.000 59.89144 ? 472 ILE B CA   1 
ATOM   7437 C C    . ILE B 1 507 ? -1.69206  24.30996  43.36207  1.000 57.30463 ? 472 ILE B C    1 
ATOM   7438 O O    . ILE B 1 507 ? -2.10050  23.24379  42.88739  1.000 57.79909 ? 472 ILE B O    1 
ATOM   7439 C CB   . ILE B 1 507 ? -0.06719  23.89760  45.23884  1.000 57.19607 ? 472 ILE B CB   1 
ATOM   7440 N N    . GLY B 1 508 ? -1.43309  25.38317  42.62104  1.000 59.31847 ? 473 GLY B N    1 
ATOM   7441 C CA   . GLY B 1 508 ? -1.50692  25.33468  41.17365  1.000 56.90411 ? 473 GLY B CA   1 
ATOM   7442 C C    . GLY B 1 508 ? -0.19520  24.89992  40.55052  1.000 57.52626 ? 473 GLY B C    1 
ATOM   7443 O O    . GLY B 1 508 ? 0.84241   25.52957  40.77674  1.000 59.33824 ? 473 GLY B O    1 
ATOM   7444 N N    . VAL B 1 509 ? -0.22054  23.81961  39.77661  1.000 56.01310 ? 474 VAL B N    1 
ATOM   7445 C CA   . VAL B 1 509 ? 0.97395   23.27843  39.13946  1.000 54.56299 ? 474 VAL B CA   1 
ATOM   7446 C C    . VAL B 1 509 ? 0.97324   23.71122  37.68222  1.000 55.30237 ? 474 VAL B C    1 
ATOM   7447 O O    . VAL B 1 509 ? 0.05707   23.36616  36.92575  1.000 53.81180 ? 474 VAL B O    1 
ATOM   7448 C CB   . VAL B 1 509 ? 1.03042   21.74816  39.25465  1.000 56.95492 ? 474 VAL B CB   1 
ATOM   7449 C CG1  . VAL B 1 509 ? 2.27761   21.22004  38.56429  1.000 55.75280 ? 474 VAL B CG1  1 
ATOM   7450 C CG2  . VAL B 1 509 ? 0.98774   21.32297  40.71427  1.000 54.94183 ? 474 VAL B CG2  1 
ATOM   7451 N N    . SER B 1 510 ? 1.99528   24.47002  37.28795  1.000 57.00453 ? 475 SER B N    1 
ATOM   7452 C CA   . SER B 1 510 ? 2.11660   24.89096  35.89982  1.000 56.14875 ? 475 SER B CA   1 
ATOM   7453 C C    . SER B 1 510 ? 2.07268   23.67449  34.99115  1.000 55.06246 ? 475 SER B C    1 
ATOM   7454 O O    . SER B 1 510 ? 2.70530   22.65124  35.26257  1.000 58.21497 ? 475 SER B O    1 
ATOM   7455 C CB   . SER B 1 510 ? 3.41582   25.66697  35.67945  1.000 60.91545 ? 475 SER B CB   1 
ATOM   7456 O OG   . SER B 1 510 ? 4.53654   24.90178  36.08525  1.000 64.66499 ? 475 SER B OG   1 
ATOM   7457 N N    . ASP B 1 511 ? 1.30928   23.78945  33.91132  1.000 54.78766 ? 476 ASP B N    1 
ATOM   7458 C CA   . ASP B 1 511 ? 1.00588   22.65317  33.05716  1.000 55.02513 ? 476 ASP B CA   1 
ATOM   7459 C C    . ASP B 1 511 ? 1.03621   23.11950  31.61298  1.000 55.54856 ? 476 ASP B C    1 
ATOM   7460 O O    . ASP B 1 511 ? 0.38791   24.11170  31.26510  1.000 56.64796 ? 476 ASP B O    1 
ATOM   7461 C CB   . ASP B 1 511 ? -0.36354  22.06031  33.41378  1.000 55.20551 ? 476 ASP B CB   1 
ATOM   7462 C CG   . ASP B 1 511 ? -0.65245  20.77255  32.68120  1.000 54.71568 ? 476 ASP B CG   1 
ATOM   7463 O OD1  . ASP B 1 511 ? -0.25194  19.70162  33.18100  1.000 55.99229 ? 476 ASP B OD1  1 
ATOM   7464 O OD2  . ASP B 1 511 ? -1.29366  20.83081  31.61168  1.000 55.56039 ? 476 ASP B OD2  1 
ATOM   7465 N N    . ASP B 1 512 ? 1.78980   22.40860  30.77625  1.000 53.53262 ? 477 ASP B N    1 
ATOM   7466 C CA   . ASP B 1 512 ? 1.96421   22.85454  29.40230  1.000 53.90313 ? 477 ASP B CA   1 
ATOM   7467 C C    . ASP B 1 512 ? 0.70245   22.70171  28.56270  1.000 51.67202 ? 477 ASP B C    1 
ATOM   7468 O O    . ASP B 1 512 ? 0.67160   23.19805  27.43299  1.000 51.52689 ? 477 ASP B O    1 
ATOM   7469 C CB   . ASP B 1 512 ? 3.13093   22.10139  28.75945  1.000 51.64866 ? 477 ASP B CB   1 
ATOM   7470 C CG   . ASP B 1 512 ? 4.43986   22.86340  28.87580  1.000 57.00902 ? 477 ASP B CG   1 
ATOM   7471 O OD1  . ASP B 1 512 ? 4.37958   24.10266  29.03805  1.000 58.42908 ? 477 ASP B OD1  1 
ATOM   7472 O OD2  . ASP B 1 512 ? 5.52297   22.23746  28.80931  1.000 51.83711 ? 477 ASP B OD2  1 
ATOM   7473 N N    . TYR B 1 513 ? -0.34210  22.06228  29.09033  1.000 51.98408 ? 478 TYR B N    1 
ATOM   7474 C CA   . TYR B 1 513 ? -1.53720  21.76328  28.31597  1.000 52.43404 ? 478 TYR B CA   1 
ATOM   7475 C C    . TYR B 1 513 ? -2.82275  22.32911  28.90283  1.000 52.53941 ? 478 TYR B C    1 
ATOM   7476 O O    . TYR B 1 513 ? -3.80869  22.45673  28.16819  1.000 51.17165 ? 478 TYR B O    1 
ATOM   7477 C CB   . TYR B 1 513 ? -1.68286  20.24349  28.14021  1.000 48.58004 ? 478 TYR B CB   1 
ATOM   7478 C CG   . TYR B 1 513 ? -0.37418  19.56681  27.79121  1.000 47.06015 ? 478 TYR B CG   1 
ATOM   7479 C CD1  . TYR B 1 513 ? 0.50135   19.14086  28.78522  1.000 48.68150 ? 478 TYR B CD1  1 
ATOM   7480 C CD2  . TYR B 1 513 ? -0.00344  19.37372  26.46481  1.000 44.87904 ? 478 TYR B CD2  1 
ATOM   7481 C CE1  . TYR B 1 513 ? 1.70720   18.52569  28.46569  1.000 46.73085 ? 478 TYR B CE1  1 
ATOM   7482 C CE2  . TYR B 1 513 ? 1.19475   18.76003  26.13461  1.000 44.41943 ? 478 TYR B CE2  1 
ATOM   7483 C CZ   . TYR B 1 513 ? 2.04896   18.34131  27.13688  1.000 45.14455 ? 478 TYR B CZ   1 
ATOM   7484 O OH   . TYR B 1 513 ? 3.24107   17.73282  26.80639  1.000 44.54400 ? 478 TYR B OH   1 
ATOM   7485 N N    . LEU B 1 514 ? -2.84466  22.67090  30.18953  1.000 54.85150 ? 479 LEU B N    1 
ATOM   7486 C CA   . LEU B 1 514 ? -3.96023  23.38959  30.78871  1.000 55.32187 ? 479 LEU B CA   1 
ATOM   7487 C C    . LEU B 1 514 ? -3.54991  24.76099  31.30431  1.000 57.65315 ? 479 LEU B C    1 
ATOM   7488 O O    . LEU B 1 514 ? -4.38487  25.46314  31.88893  1.000 57.98833 ? 479 LEU B O    1 
ATOM   7489 C CB   . LEU B 1 514 ? -4.57541  22.57468  31.93629  1.000 53.39738 ? 479 LEU B CB   1 
ATOM   7490 C CG   . LEU B 1 514 ? -5.25641  21.24925  31.58780  1.000 53.44752 ? 479 LEU B CG   1 
ATOM   7491 C CD1  . LEU B 1 514 ? -5.95255  20.69089  32.81560  1.000 54.90065 ? 479 LEU B CD1  1 
ATOM   7492 C CD2  . LEU B 1 514 ? -6.24610  21.41042  30.43783  1.000 51.98650 ? 479 LEU B CD2  1 
ATOM   7493 N N    . GLY B 1 515 ? -2.30189  25.16496  31.09332  1.000 56.48961 ? 480 GLY B N    1 
ATOM   7494 C CA   . GLY B 1 515 ? -1.76638  26.39278  31.68246  1.000 55.35993 ? 480 GLY B CA   1 
ATOM   7495 C C    . GLY B 1 515 ? -1.38499  26.20984  33.13011  1.000 54.34257 ? 480 GLY B C    1 
ATOM   7496 O O    . GLY B 1 515 ? -0.26303  26.53828  33.52571  1.000 53.84188 ? 480 GLY B O    1 
ATOM   7497 N N    . GLU B 1 516 ? -2.30235  25.68639  33.94079  1.000 52.56982 ? 481 GLU B N    1 
ATOM   7498 C CA   . GLU B 1 516 ? -1.99893  25.30927  35.31431  1.000 55.24703 ? 481 GLU B CA   1 
ATOM   7499 C C    . GLU B 1 516 ? -3.08262  24.38219  35.84613  1.000 54.65005 ? 481 GLU B C    1 
ATOM   7500 O O    . GLU B 1 516 ? -4.27040  24.71859  35.79874  1.000 54.36122 ? 481 GLU B O    1 
ATOM   7501 C CB   . GLU B 1 516 ? -1.86961  26.54820  36.20775  1.000 54.24851 ? 481 GLU B CB   1 
ATOM   7502 N N    . ARG B 1 517 ? -2.69085  23.21666  36.34579  1.000 55.76695 ? 482 ARG B N    1 
ATOM   7503 C CA   . ARG B 1 517 ? -3.63149  22.28825  36.95174  1.000 56.51609 ? 482 ARG B CA   1 
ATOM   7504 C C    . ARG B 1 517 ? -3.65117  22.46619  38.46818  1.000 54.34806 ? 482 ARG B C    1 
ATOM   7505 O O    . ARG B 1 517 ? -2.72969  23.03107  39.06408  1.000 52.74766 ? 482 ARG B O    1 
ATOM   7506 C CB   . ARG B 1 517 ? -3.28610  20.84215  36.58159  1.000 55.85452 ? 482 ARG B CB   1 
ATOM   7507 C CG   . ARG B 1 517 ? -1.82481  20.47863  36.75875  1.000 55.00054 ? 482 ARG B CG   1 
ATOM   7508 C CD   . ARG B 1 517 ? -1.56368  19.05420  36.31215  1.000 54.91878 ? 482 ARG B CD   1 
ATOM   7509 N NE   . ARG B 1 517 ? -0.45256  18.45638  37.04276  1.000 56.73028 ? 482 ARG B NE   1 
ATOM   7510 C CZ   . ARG B 1 517 ? 0.82750   18.68269  36.77591  1.000 60.60497 ? 482 ARG B CZ   1 
ATOM   7511 N NH1  . ARG B 1 517 ? 1.19794   19.49708  35.79927  1.000 61.12460 ? 482 ARG B NH1  1 
ATOM   7512 N NH2  . ARG B 1 517 ? 1.75998   18.07805  37.50705  1.000 58.92839 ? 482 ARG B NH2  1 
ATOM   7513 N N    . ILE B 1 518 ? -4.72862  21.98208  39.08406  1.000 54.38470 ? 483 ILE B N    1 
ATOM   7514 C CA   . ILE B 1 518 ? -4.95901  22.11597  40.51999  1.000 55.49178 ? 483 ILE B CA   1 
ATOM   7515 C C    . ILE B 1 518 ? -4.47294  20.84859  41.20995  1.000 54.37819 ? 483 ILE B C    1 
ATOM   7516 O O    . ILE B 1 518 ? -4.94669  19.74592  40.90854  1.000 49.89511 ? 483 ILE B O    1 
ATOM   7517 C CB   . ILE B 1 518 ? -6.44347  22.37034  40.82970  1.000 55.67161 ? 483 ILE B CB   1 
ATOM   7518 C CG1  . ILE B 1 518 ? -6.99748  23.48761  39.93906  1.000 57.25069 ? 483 ILE B CG1  1 
ATOM   7519 C CG2  . ILE B 1 518 ? -6.62977  22.71198  42.29772  1.000 53.37180 ? 483 ILE B CG2  1 
ATOM   7520 C CD1  . ILE B 1 518 ? -8.35640  23.17374  39.33056  1.000 56.94179 ? 483 ILE B CD1  1 
ATOM   7521 N N    . LYS B 1 519 ? -3.53760  21.00230  42.14344  1.000 53.68187 ? 484 LYS B N    1 
ATOM   7522 C CA   . LYS B 1 519 ? -3.00488  19.88814  42.91596  1.000 54.44721 ? 484 LYS B CA   1 
ATOM   7523 C C    . LYS B 1 519 ? -3.30131  20.11056  44.39097  1.000 56.17471 ? 484 LYS B C    1 
ATOM   7524 O O    . LYS B 1 519 ? -2.94392  21.15390  44.94880  1.000 58.17088 ? 484 LYS B O    1 
ATOM   7525 C CB   . LYS B 1 519 ? -1.49768  19.73287  42.69808  1.000 55.10786 ? 484 LYS B CB   1 
ATOM   7526 N N    . ALA B 1 520 ? -3.94905  19.13127  45.01761  1.000 57.01945 ? 485 ALA B N    1 
ATOM   7527 C CA   . ALA B 1 520 ? -4.27424  19.18089  46.43777  1.000 57.51608 ? 485 ALA B CA   1 
ATOM   7528 C C    . ALA B 1 520 ? -3.29484  18.30218  47.20442  1.000 60.00538 ? 485 ALA B C    1 
ATOM   7529 O O    . ALA B 1 520 ? -3.20663  17.09610  46.95080  1.000 62.45630 ? 485 ALA B O    1 
ATOM   7530 C CB   . ALA B 1 520 ? -5.71151  18.72447  46.68883  1.000 57.03505 ? 485 ALA B CB   1 
ATOM   7531 N N    . ILE B 1 521 ? -2.56215  18.90642  48.13275  1.000 60.25072 ? 486 ILE B N    1 
ATOM   7532 C CA   . ILE B 1 521 ? -1.61141  18.20049  48.98519  1.000 62.42130 ? 486 ILE B CA   1 
ATOM   7533 C C    . ILE B 1 521 ? -2.32587  17.92671  50.30436  1.000 62.05038 ? 486 ILE B C    1 
ATOM   7534 O O    . ILE B 1 521 ? -2.46421  18.81650  51.14680  1.000 64.00136 ? 486 ILE B O    1 
ATOM   7535 C CB   . ILE B 1 521 ? -0.32427  19.00681  49.18673  1.000 66.33558 ? 486 ILE B CB   1 
ATOM   7536 C CG1  . ILE B 1 521 ? 0.38204   19.22609  47.84760  1.000 62.80991 ? 486 ILE B CG1  1 
ATOM   7537 C CG2  . ILE B 1 521 ? 0.60255   18.30935  50.17342  1.000 65.21079 ? 486 ILE B CG2  1 
ATOM   7538 C CD1  . ILE B 1 521 ? 0.09669   18.14444  46.82950  1.000 62.38733 ? 486 ILE B CD1  1 
ATOM   7539 N N    . ILE B 1 522 ? -2.78018  16.69242  50.48796  1.000 61.81551 ? 487 ILE B N    1 
ATOM   7540 C CA   . ILE B 1 522 ? -3.60545  16.31340  51.62899  1.000 65.10714 ? 487 ILE B CA   1 
ATOM   7541 C C    . ILE B 1 522 ? -2.74580  15.62142  52.67556  1.000 67.48960 ? 487 ILE B C    1 
ATOM   7542 O O    . ILE B 1 522 ? -1.85420  14.83018  52.34311  1.000 68.73368 ? 487 ILE B O    1 
ATOM   7543 C CB   . ILE B 1 522 ? -4.76962  15.40242  51.19074  1.000 65.76510 ? 487 ILE B CB   1 
ATOM   7544 C CG1  . ILE B 1 522 ? -5.37075  15.89429  49.87443  1.000 60.82507 ? 487 ILE B CG1  1 
ATOM   7545 C CG2  . ILE B 1 522 ? -5.83038  15.32380  52.28048  1.000 66.85892 ? 487 ILE B CG2  1 
ATOM   7546 C CD1  . ILE B 1 522 ? -6.47974  15.01958  49.34846  1.000 60.78527 ? 487 ILE B CD1  1 
ATOM   7547 N N    . ILE B 1 523 ? -3.01648  15.91561  53.94231  1.000 69.63444 ? 488 ILE B N    1 
ATOM   7548 C CA   . ILE B 1 523 ? -2.43702  15.20433  55.07683  1.000 72.16202 ? 488 ILE B CA   1 
ATOM   7549 C C    . ILE B 1 523 ? -3.54786  14.36238  55.70198  1.000 71.44512 ? 488 ILE B C    1 
ATOM   7550 O O    . ILE B 1 523 ? -4.49011  14.91778  56.28762  1.000 71.75403 ? 488 ILE B O    1 
ATOM   7551 C CB   . ILE B 1 523 ? -1.81726  16.16588  56.10030  1.000 68.77781 ? 488 ILE B CB   1 
ATOM   7552 N N    . PRO B 1 524 ? -3.49533  13.03066  55.59658  1.000 72.51648 ? 489 PRO B N    1 
ATOM   7553 C CA   . PRO B 1 524 ? -4.59918  12.20379  56.10646  1.000 70.30105 ? 489 PRO B CA   1 
ATOM   7554 C C    . PRO B 1 524 ? -4.67208  12.16677  57.62405  1.000 73.00754 ? 489 PRO B C    1 
ATOM   7555 O O    . PRO B 1 524 ? -3.86618  12.80111  58.31326  1.000 74.78409 ? 489 PRO B O    1 
ATOM   7556 C CB   . PRO B 1 524 ? -4.28333  10.81727  55.53389  1.000 73.12238 ? 489 PRO B CB   1 
ATOM   7557 C CG   . PRO B 1 524 ? -2.79693  10.81398  55.39450  1.000 73.19748 ? 489 PRO B CG   1 
ATOM   7558 C CD   . PRO B 1 524 ? -2.43538  12.21636  54.97545  1.000 71.80914 ? 489 PRO B CD   1 
ATOM   7559 N N    . LYS B 1 525 ? -5.63755  11.41825  58.14983  1.000 75.97820 ? 490 LYS B N    1 
ATOM   7560 C CA   . LYS B 1 525 ? -5.78629  11.24033  59.59073  1.000 76.50869 ? 490 LYS B CA   1 
ATOM   7561 C C    . LYS B 1 525 ? -4.93845  10.07253  60.08406  1.000 75.86302 ? 490 LYS B C    1 
ATOM   7562 O O    . LYS B 1 525 ? -5.02075  9.68426   61.24843  1.000 81.14330 ? 490 LYS B O    1 
ATOM   7563 C CB   . LYS B 1 525 ? -7.25493  11.01309  59.95921  1.000 75.30817 ? 490 LYS B CB   1 
ATOM   7564 C CG   . LYS B 1 525 ? -8.16174  12.20958  59.71049  1.000 75.36634 ? 490 LYS B CG   1 
ATOM   7565 C CD   . LYS B 1 525 ? -7.90972  13.30856  60.73203  1.000 76.70345 ? 490 LYS B CD   1 
ATOM   7566 C CE   . LYS B 1 525 ? -8.95078  14.41251  60.63388  1.000 77.31274 ? 490 LYS B CE   1 
ATOM   7567 N NZ   . LYS B 1 525 ? -10.30627 13.94252  61.03854  1.000 75.17104 ? 490 LYS B NZ   1 
ATOM   7568 N N    . ASN B 1 532 ? -6.35193  8.67484   46.12886  1.000 69.68812 ? 497 ASN B N    1 
ATOM   7569 C CA   . ASN B 1 532 ? -7.78187  8.80496   46.38133  1.000 64.29060 ? 497 ASN B CA   1 
ATOM   7570 C C    . ASN B 1 532 ? -8.35211  9.98891   45.60661  1.000 62.26444 ? 497 ASN B C    1 
ATOM   7571 O O    . ASN B 1 532 ? -9.34746  10.58793  46.01804  1.000 60.40034 ? 497 ASN B O    1 
ATOM   7572 C CB   . ASN B 1 532 ? -8.05089  8.96441   47.88128  1.000 62.50838 ? 497 ASN B CB   1 
ATOM   7573 N N    . LEU B 1 533 ? -7.70992  10.31527  44.47861  1.000 61.34483 ? 498 LEU B N    1 
ATOM   7574 C CA   . LEU B 1 533 ? -8.14348  11.45711  43.67537  1.000 61.24336 ? 498 LEU B CA   1 
ATOM   7575 C C    . LEU B 1 533 ? -9.55715  11.25468  43.14486  1.000 58.92999 ? 498 LEU B C    1 
ATOM   7576 O O    . LEU B 1 533 ? -10.33612 12.21137  43.04764  1.000 55.62376 ? 498 LEU B O    1 
ATOM   7577 C CB   . LEU B 1 533 ? -7.16512  11.69274  42.52155  1.000 60.10723 ? 498 LEU B CB   1 
ATOM   7578 C CG   . LEU B 1 533 ? -7.55585  12.71197  41.44436  1.000 55.76574 ? 498 LEU B CG   1 
ATOM   7579 C CD1  . LEU B 1 533 ? -7.30788  14.13085  41.92059  1.000 56.74105 ? 498 LEU B CD1  1 
ATOM   7580 C CD2  . LEU B 1 533 ? -6.81225  12.45029  40.13847  1.000 53.96029 ? 498 LEU B CD2  1 
ATOM   7581 N N    . LYS B 1 534 ? -9.90455  10.01557  42.78809  1.000 59.94313 ? 499 LYS B N    1 
ATOM   7582 C CA   . LYS B 1 534 ? -11.27095 9.72779   42.36281  1.000 59.94076 ? 499 LYS B CA   1 
ATOM   7583 C C    . LYS B 1 534 ? -12.25979 9.95655   43.50256  1.000 60.84597 ? 499 LYS B C    1 
ATOM   7584 O O    . LYS B 1 534 ? -13.38769 10.41167  43.27457  1.000 59.23024 ? 499 LYS B O    1 
ATOM   7585 C CB   . LYS B 1 534 ? -11.36635 8.29418   41.83753  1.000 51.79098 ? 499 LYS B CB   1 
ATOM   7586 N N    . ASN B 1 535 ? -11.84930 9.65991   44.73996  1.000 61.00724 ? 500 ASN B N    1 
ATOM   7587 C CA   . ASN B 1 535 ? -12.73129 9.86366   45.88550  1.000 61.41920 ? 500 ASN B CA   1 
ATOM   7588 C C    . ASN B 1 535 ? -12.92357 11.34698  46.17574  1.000 61.64589 ? 500 ASN B C    1 
ATOM   7589 O O    . ASN B 1 535 ? -14.05166 11.80748  46.38819  1.000 61.42809 ? 500 ASN B O    1 
ATOM   7590 C CB   . ASN B 1 535 ? -12.17605 9.14667   47.11677  1.000 62.85853 ? 500 ASN B CB   1 
ATOM   7591 C CG   . ASN B 1 535 ? -11.88621 7.68342   46.86041  1.000 67.34400 ? 500 ASN B CG   1 
ATOM   7592 O OD1  . ASN B 1 535 ? -10.72777 7.26125   46.82959  1.000 70.48757 ? 500 ASN B OD1  1 
ATOM   7593 N ND2  . ASN B 1 535 ? -12.94064 6.89956   46.66489  1.000 65.25099 ? 500 ASN B ND2  1 
ATOM   7594 N N    . ILE B 1 536 ? -11.83067 12.11234  46.19492  1.000 60.19189 ? 501 ILE B N    1 
ATOM   7595 C CA   . ILE B 1 536 ? -11.93812 13.54417  46.46392  1.000 62.42833 ? 501 ILE B CA   1 
ATOM   7596 C C    . ILE B 1 536 ? -12.86559 14.20598  45.44988  1.000 60.76330 ? 501 ILE B C    1 
ATOM   7597 O O    . ILE B 1 536 ? -13.80080 14.92940  45.81422  1.000 61.47942 ? 501 ILE B O    1 
ATOM   7598 C CB   . ILE B 1 536 ? -10.54393 14.20035  46.47212  1.000 61.32341 ? 501 ILE B CB   1 
ATOM   7599 N N    . ARG B 1 537 ? -12.62659 13.96134  44.16010  1.000 59.16146 ? 502 ARG B N    1 
ATOM   7600 C CA   . ARG B 1 537 ? -13.42388 14.62273  43.13179  1.000 62.11905 ? 502 ARG B CA   1 
ATOM   7601 C C    . ARG B 1 537 ? -14.91287 14.35713  43.33131  1.000 64.71924 ? 502 ARG B C    1 
ATOM   7602 O O    . ARG B 1 537 ? -15.73268 15.27948  43.23466  1.000 63.93715 ? 502 ARG B O    1 
ATOM   7603 C CB   . ARG B 1 537 ? -12.96389 14.17619  41.74017  1.000 57.74607 ? 502 ARG B CB   1 
ATOM   7604 C CG   . ARG B 1 537 ? -11.67138 14.84764  41.28527  1.000 53.91573 ? 502 ARG B CG   1 
ATOM   7605 C CD   . ARG B 1 537 ? -11.14685 14.26446  39.99102  1.000 51.22694 ? 502 ARG B CD   1 
ATOM   7606 N NE   . ARG B 1 537 ? -11.92911 14.68820  38.83477  1.000 53.69072 ? 502 ARG B NE   1 
ATOM   7607 C CZ   . ARG B 1 537 ? -11.63518 15.73096  38.06792  1.000 52.85495 ? 502 ARG B CZ   1 
ATOM   7608 N NH1  . ARG B 1 537 ? -10.58980 16.50295  38.32270  1.000 55.20514 ? 502 ARG B NH1  1 
ATOM   7609 N NH2  . ARG B 1 537 ? -12.41762 16.01522  37.02770  1.000 47.29777 ? 502 ARG B NH2  1 
ATOM   7610 N N    . LYS B 1 538 ? -15.27784 13.10801  43.63987  1.000 63.82506 ? 503 LYS B N    1 
ATOM   7611 C CA   . LYS B 1 538 ? -16.68708 12.75629  43.79483  1.000 63.27362 ? 503 LYS B CA   1 
ATOM   7612 C C    . LYS B 1 538 ? -17.33784 13.56418  44.91140  1.000 62.82508 ? 503 LYS B C    1 
ATOM   7613 O O    . LYS B 1 538 ? -18.44119 14.09874  44.74666  1.000 61.69514 ? 503 LYS B O    1 
ATOM   7614 C CB   . LYS B 1 538 ? -16.82460 11.25576  44.06124  1.000 64.06337 ? 503 LYS B CB   1 
ATOM   7615 N N    . PHE B 1 539 ? -16.66751 13.65887  46.06171  1.000 63.03659 ? 504 PHE B N    1 
ATOM   7616 C CA   . PHE B 1 539 ? -17.19937 14.44895  47.16739  1.000 63.64422 ? 504 PHE B CA   1 
ATOM   7617 C C    . PHE B 1 539 ? -17.34475 15.91330  46.77100  1.000 64.99340 ? 504 PHE B C    1 
ATOM   7618 O O    . PHE B 1 539 ? -18.40115 16.52388  46.97341  1.000 64.29637 ? 504 PHE B O    1 
ATOM   7619 C CB   . PHE B 1 539 ? -16.29522 14.30624  48.39274  1.000 60.87204 ? 504 PHE B CB   1 
ATOM   7620 N N    . LEU B 1 540 ? -16.28809 16.49282  46.19731  1.000 63.79918 ? 505 LEU B N    1 
ATOM   7621 C CA   . LEU B 1 540 ? -16.34185 17.88993  45.78174  1.000 65.73235 ? 505 LEU B CA   1 
ATOM   7622 C C    . LEU B 1 540 ? -17.51845 18.13721  44.84467  1.000 66.20014 ? 505 LEU B C    1 
ATOM   7623 O O    . LEU B 1 540 ? -18.26249 19.11172  45.00740  1.000 66.63983 ? 505 LEU B O    1 
ATOM   7624 C CB   . LEU B 1 540 ? -15.01970 18.28529  45.12246  1.000 68.14890 ? 505 LEU B CB   1 
ATOM   7625 C CG   . LEU B 1 540 ? -13.84964 18.47329  46.09660  1.000 65.39281 ? 505 LEU B CG   1 
ATOM   7626 C CD1  . LEU B 1 540 ? -12.82192 19.44720  45.54986  1.000 65.31129 ? 505 LEU B CD1  1 
ATOM   7627 C CD2  . LEU B 1 540 ? -14.35512 18.94167  47.44542  1.000 62.69361 ? 505 LEU B CD2  1 
ATOM   7628 N N    . ILE B 1 541 ? -17.70270 17.25792  43.85497  1.000 65.88243 ? 506 ILE B N    1 
ATOM   7629 C CA   . ILE B 1 541 ? -18.86748 17.34807  42.97459  1.000 65.33410 ? 506 ILE B CA   1 
ATOM   7630 C C    . ILE B 1 541 ? -20.13862 17.45940  43.80477  1.000 67.50854 ? 506 ILE B C    1 
ATOM   7631 O O    . ILE B 1 541 ? -20.92482 18.40389  43.65907  1.000 66.75071 ? 506 ILE B O    1 
ATOM   7632 C CB   . ILE B 1 541 ? -18.92377 16.12978  42.03364  1.000 65.15938 ? 506 ILE B CB   1 
ATOM   7633 C CG1  . ILE B 1 541 ? -17.80079 16.18885  40.99318  1.000 63.43642 ? 506 ILE B CG1  1 
ATOM   7634 C CG2  . ILE B 1 541 ? -20.28144 16.04470  41.35024  1.000 62.48317 ? 506 ILE B CG2  1 
ATOM   7635 C CD1  . ILE B 1 541 ? -18.20782 16.79578  39.67334  1.000 57.36795 ? 506 ILE B CD1  1 
ATOM   7636 N N    . SER B 1 542 ? -20.33832 16.49811  44.71064  1.000 68.15249 ? 507 SER B N    1 
ATOM   7637 C CA   . SER B 1 542 ? -21.54159 16.43768  45.53231  1.000 69.24338 ? 507 SER B CA   1 
ATOM   7638 C C    . SER B 1 542 ? -21.77448 17.70473  46.35143  1.000 68.66385 ? 507 SER B C    1 
ATOM   7639 O O    . SER B 1 542 ? -22.89036 17.91397  46.84010  1.000 66.40875 ? 507 SER B O    1 
ATOM   7640 C CB   . SER B 1 542 ? -21.46170 15.21806  46.45445  1.000 69.03566 ? 507 SER B CB   1 
ATOM   7641 O OG   . SER B 1 542 ? -20.92666 15.57156  47.71550  1.000 69.70820 ? 507 SER B OG   1 
ATOM   7642 N N    . LYS B 1 543 ? -20.76006 18.55408  46.51706  1.000 69.23297 ? 508 LYS B N    1 
ATOM   7643 C CA   . LYS B 1 543 ? -20.90388 19.79323  47.27172  1.000 69.62565 ? 508 LYS B CA   1 
ATOM   7644 C C    . LYS B 1 543 ? -21.22459 20.98570  46.37294  1.000 69.95255 ? 508 LYS B C    1 
ATOM   7645 O O    . LYS B 1 543 ? -20.95521 22.13369  46.74298  1.000 70.11198 ? 508 LYS B O    1 
ATOM   7646 C CB   . LYS B 1 543 ? -19.64477 20.06434  48.09561  1.000 69.78712 ? 508 LYS B CB   1 
ATOM   7647 N N    . ASN B 1 544 ? -21.79797 20.73505  45.19808  1.000 71.61613 ? 509 ASN B N    1 
ATOM   7648 C CA   . ASN B 1 544 ? -22.23803 21.79057  44.28801  1.000 70.82432 ? 509 ASN B CA   1 
ATOM   7649 C C    . ASN B 1 544 ? -21.12658 22.81557  44.04994  1.000 70.31315 ? 509 ASN B C    1 
ATOM   7650 O O    . ASN B 1 544 ? -21.24450 23.99761  44.37863  1.000 71.46327 ? 509 ASN B O    1 
ATOM   7651 C CB   . ASN B 1 544 ? -23.50736 22.46554  44.81603  1.000 68.54134 ? 509 ASN B CB   1 
ATOM   7652 N N    . ILE B 1 545 ? -20.03098 22.33543  43.46562  1.000 69.20483 ? 510 ILE B N    1 
ATOM   7653 C CA   . ILE B 1 545 ? -18.89700 23.17296  43.09356  1.000 67.90570 ? 510 ILE B CA   1 
ATOM   7654 C C    . ILE B 1 545 ? -18.63107 22.99484  41.60557  1.000 63.05002 ? 510 ILE B C    1 
ATOM   7655 O O    . ILE B 1 545 ? -18.78798 21.89404  41.06421  1.000 60.55601 ? 510 ILE B O    1 
ATOM   7656 C CB   . ILE B 1 545 ? -17.63621 22.83742  43.91800  1.000 65.30241 ? 510 ILE B CB   1 
ATOM   7657 N N    . ALA B 1 546 ? -18.23076 24.08247  40.94845  1.000 60.31259 ? 511 ALA B N    1 
ATOM   7658 C CA   . ALA B 1 546 ? -17.95114 24.04680  39.51793  1.000 60.96407 ? 511 ALA B CA   1 
ATOM   7659 C C    . ALA B 1 546 ? -16.95716 22.94001  39.18813  1.000 59.31551 ? 511 ALA B C    1 
ATOM   7660 O O    . ALA B 1 546 ? -15.93540 22.78055  39.86221  1.000 57.45015 ? 511 ALA B O    1 
ATOM   7661 C CB   . ALA B 1 546 ? -17.41194 25.40177  39.05365  1.000 60.26158 ? 511 ALA B CB   1 
ATOM   7662 N N    . HIS B 1 547 ? -17.26267 22.17999  38.13381  1.000 57.12841 ? 512 HIS B N    1 
ATOM   7663 C CA   . HIS B 1 547 ? -16.47307 21.00204  37.79667  1.000 56.80694 ? 512 HIS B CA   1 
ATOM   7664 C C    . HIS B 1 547 ? -15.06896 21.34894  37.31710  1.000 54.98228 ? 512 HIS B C    1 
ATOM   7665 O O    . HIS B 1 547 ? -14.17986 20.49231  37.37970  1.000 54.76193 ? 512 HIS B O    1 
ATOM   7666 C CB   . HIS B 1 547 ? -17.20051 20.17643  36.73275  1.000 56.72792 ? 512 HIS B CB   1 
ATOM   7667 C CG   . HIS B 1 547 ? -18.61235 19.83514  37.09593  1.000 58.51595 ? 512 HIS B CG   1 
ATOM   7668 N ND1  . HIS B 1 547 ? -19.61884 20.77633  37.14592  1.000 59.43443 ? 512 HIS B ND1  1 
ATOM   7669 C CD2  . HIS B 1 547 ? -19.18646 18.65376  37.42274  1.000 57.29771 ? 512 HIS B CD2  1 
ATOM   7670 C CE1  . HIS B 1 547 ? -20.75133 20.18800  37.48901  1.000 58.73727 ? 512 HIS B CE1  1 
ATOM   7671 N NE2  . HIS B 1 547 ? -20.51583 18.90009  37.66384  1.000 57.12067 ? 512 HIS B NE2  1 
ATOM   7672 N N    . PHE B 1 548 ? -14.84786 22.57079  36.83378  1.000 53.17518 ? 513 PHE B N    1 
ATOM   7673 C CA   . PHE B 1 548 ? -13.51772 22.98933  36.40917  1.000 52.94103 ? 513 PHE B CA   1 
ATOM   7674 C C    . PHE B 1 548 ? -12.65084 23.46332  37.56722  1.000 54.90314 ? 513 PHE B C    1 
ATOM   7675 O O    . PHE B 1 548 ? -11.52721 23.92206  37.33162  1.000 55.04300 ? 513 PHE B O    1 
ATOM   7676 C CB   . PHE B 1 548 ? -13.62613 24.09591  35.35445  1.000 51.80117 ? 513 PHE B CB   1 
ATOM   7677 C CG   . PHE B 1 548 ? -14.19612 25.38464  35.88080  1.000 54.43757 ? 513 PHE B CG   1 
ATOM   7678 C CD1  . PHE B 1 548 ? -15.52730 25.70630  35.66221  1.000 56.20464 ? 513 PHE B CD1  1 
ATOM   7679 C CD2  . PHE B 1 548 ? -13.39828 26.28495  36.57345  1.000 54.25352 ? 513 PHE B CD2  1 
ATOM   7680 C CE1  . PHE B 1 548 ? -16.05752 26.89253  36.14120  1.000 58.83915 ? 513 PHE B CE1  1 
ATOM   7681 C CE2  . PHE B 1 548 ? -13.92108 27.47024  37.05443  1.000 55.92994 ? 513 PHE B CE2  1 
ATOM   7682 C CZ   . PHE B 1 548 ? -15.25158 27.77686  36.83720  1.000 55.90219 ? 513 PHE B CZ   1 
ATOM   7683 N N    . LYS B 1 549 ? -13.14247 23.36713  38.80020  1.000 55.11528 ? 514 LYS B N    1 
ATOM   7684 C CA   . LYS B 1 549 ? -12.44047 23.87377  39.96890  1.000 56.51093 ? 514 LYS B CA   1 
ATOM   7685 C C    . LYS B 1 549 ? -11.96251 22.77201  40.90421  1.000 59.80015 ? 514 LYS B C    1 
ATOM   7686 O O    . LYS B 1 549 ? -11.34811 23.07462  41.93062  1.000 60.65468 ? 514 LYS B O    1 
ATOM   7687 C CB   . LYS B 1 549 ? -13.34231 24.84699  40.73960  1.000 55.02092 ? 514 LYS B CB   1 
ATOM   7688 N N    . ILE B 1 550 ? -12.22570 21.50866  40.58842  1.000 59.11459 ? 515 ILE B N    1 
ATOM   7689 C CA   . ILE B 1 550 ? -11.84750 20.41273  41.47707  1.000 60.65281 ? 515 ILE B CA   1 
ATOM   7690 C C    . ILE B 1 550 ? -10.46351 19.90808  41.07812  1.000 61.28913 ? 515 ILE B C    1 
ATOM   7691 O O    . ILE B 1 550 ? -10.07076 20.03557  39.90860  1.000 58.89670 ? 515 ILE B O    1 
ATOM   7692 C CB   . ILE B 1 550 ? -12.91430 19.30247  41.46691  1.000 60.38363 ? 515 ILE B CB   1 
ATOM   7693 C CG1  . ILE B 1 550 ? -13.13519 18.74948  40.06118  1.000 58.56236 ? 515 ILE B CG1  1 
ATOM   7694 C CG2  . ILE B 1 550 ? -14.23609 19.81781  42.00235  1.000 62.81628 ? 515 ILE B CG2  1 
ATOM   7695 C CD1  . ILE B 1 550 ? -13.21054 17.25245  40.02821  1.000 57.34722 ? 515 ILE B CD1  1 
ATOM   7696 N N    . PRO B 1 551 ? -9.69642  19.32810  42.00241  1.000 59.67340 ? 516 PRO B N    1 
ATOM   7697 C CA   . PRO B 1 551 ? -8.27360  19.08758  41.72796  1.000 58.88442 ? 516 PRO B CA   1 
ATOM   7698 C C    . PRO B 1 551 ? -8.06098  18.04337  40.64185  1.000 57.80804 ? 516 PRO B C    1 
ATOM   7699 O O    . PRO B 1 551 ? -8.81570  17.07474  40.52090  1.000 57.34362 ? 516 PRO B O    1 
ATOM   7700 C CB   . PRO B 1 551 ? -7.71439  18.61396  43.07752  1.000 55.68680 ? 516 PRO B CB   1 
ATOM   7701 C CG   . PRO B 1 551 ? -8.88726  18.40727  43.98036  1.000 60.96560 ? 516 PRO B CG   1 
ATOM   7702 C CD   . PRO B 1 551 ? -10.15309 18.67026  43.23511  1.000 59.18680 ? 516 PRO B CD   1 
ATOM   7703 N N    . ASP B 1 552 ? -7.01396  18.25960  39.84423  1.000 54.02526 ? 517 ASP B N    1 
ATOM   7704 C CA   . ASP B 1 552 ? -6.59989  17.32057  38.81098  1.000 54.33453 ? 517 ASP B CA   1 
ATOM   7705 C C    . ASP B 1 552 ? -5.63429  16.26219  39.32842  1.000 55.57042 ? 517 ASP B C    1 
ATOM   7706 O O    . ASP B 1 552 ? -5.37739  15.27905  38.62408  1.000 50.59713 ? 517 ASP B O    1 
ATOM   7707 C CB   . ASP B 1 552 ? -5.94886  18.07612  37.64698  1.000 54.11588 ? 517 ASP B CB   1 
ATOM   7708 C CG   . ASP B 1 552 ? -6.91797  19.01086  36.93872  1.000 56.70352 ? 517 ASP B CG   1 
ATOM   7709 O OD1  . ASP B 1 552 ? -7.77911  18.51822  36.16977  1.000 54.52247 ? 517 ASP B OD1  1 
ATOM   7710 O OD2  . ASP B 1 552 ? -6.81908  20.23972  37.15956  1.000 55.10637 ? 517 ASP B OD2  1 
ATOM   7711 N N    . GLU B 1 553 ? -5.10106  16.44351  40.53431  1.000 56.89757 ? 518 GLU B N    1 
ATOM   7712 C CA   . GLU B 1 553 ? -4.14689  15.52221  41.13164  1.000 56.81746 ? 518 GLU B CA   1 
ATOM   7713 C C    . GLU B 1 553 ? -4.18512  15.71168  42.63907  1.000 57.54067 ? 518 GLU B C    1 
ATOM   7714 O O    . GLU B 1 553 ? -4.66356  16.73150  43.14166  1.000 57.66375 ? 518 GLU B O    1 
ATOM   7715 C CB   . GLU B 1 553 ? -2.72724  15.75161  40.59807  1.000 52.88985 ? 518 GLU B CB   1 
ATOM   7716 N N    . ILE B 1 554 ? -3.67689  14.71095  43.35660  1.000 58.44245 ? 519 ILE B N    1 
ATOM   7717 C CA   . ILE B 1 554 ? -3.53109  14.78116  44.80454  1.000 63.42490 ? 519 ILE B CA   1 
ATOM   7718 C C    . ILE B 1 554 ? -2.19079  14.16808  45.19003  1.000 65.42153 ? 519 ILE B C    1 
ATOM   7719 O O    . ILE B 1 554 ? -1.53600  13.49073  44.39451  1.000 60.11396 ? 519 ILE B O    1 
ATOM   7720 C CB   . ILE B 1 554 ? -4.70258  14.09943  45.56137  1.000 63.24167 ? 519 ILE B CB   1 
ATOM   7721 C CG1  . ILE B 1 554 ? -4.82567  12.59619  45.24697  1.000 63.16786 ? 519 ILE B CG1  1 
ATOM   7722 C CG2  . ILE B 1 554 ? -6.01156  14.83471  45.28530  1.000 59.47828 ? 519 ILE B CG2  1 
ATOM   7723 C CD1  . ILE B 1 554 ? -3.65883  11.73812  45.69047  1.000 62.42051 ? 519 ILE B CD1  1 
ATOM   7724 N N    . GLU B 1 555 ? -1.78808  14.42379  46.43656  1.000 67.50951 ? 520 GLU B N    1 
ATOM   7725 C CA   . GLU B 1 555 ? -0.54890  13.87606  46.98411  1.000 64.61623 ? 520 GLU B CA   1 
ATOM   7726 C C    . GLU B 1 555 ? -0.76429  13.69348  48.48288  1.000 67.12965 ? 520 GLU B C    1 
ATOM   7727 O O    . GLU B 1 555 ? -0.71692  14.66849  49.23791  1.000 68.19469 ? 520 GLU B O    1 
ATOM   7728 C CB   . GLU B 1 555 ? 0.63417   14.78914  46.69574  1.000 62.16096 ? 520 GLU B CB   1 
ATOM   7729 N N    . VAL B 1 556 ? -1.01224  12.45115  48.90006  1.000 68.60673 ? 521 VAL B N    1 
ATOM   7730 C CA   . VAL B 1 556 ? -1.17078  12.12933  50.31443  1.000 68.45073 ? 521 VAL B CA   1 
ATOM   7731 C C    . VAL B 1 556 ? 0.20114   12.15937  50.97372  1.000 71.87129 ? 521 VAL B C    1 
ATOM   7732 O O    . VAL B 1 556 ? 0.99413   11.22262  50.82635  1.000 71.45595 ? 521 VAL B O    1 
ATOM   7733 C CB   . VAL B 1 556 ? -1.85514  10.76391  50.51357  1.000 67.39250 ? 521 VAL B CB   1 
ATOM   7734 C CG1  . VAL B 1 556 ? -1.71759  10.29939  51.95796  1.000 68.22340 ? 521 VAL B CG1  1 
ATOM   7735 C CG2  . VAL B 1 556 ? -3.31645  10.84452  50.11885  1.000 68.54860 ? 521 VAL B CG2  1 
ATOM   7736 N N    . VAL B 1 557 ? 0.48895   13.24300  51.69486  1.000 72.09681 ? 522 VAL B N    1 
ATOM   7737 C CA   . VAL B 1 557 ? 1.77375   13.44662  52.35584  1.000 70.81312 ? 522 VAL B CA   1 
ATOM   7738 C C    . VAL B 1 557 ? 1.59004   13.22908  53.85356  1.000 72.18273 ? 522 VAL B C    1 
ATOM   7739 O O    . VAL B 1 557 ? 0.52982   12.77356  54.29765  1.000 75.16571 ? 522 VAL B O    1 
ATOM   7740 C CB   . VAL B 1 557 ? 2.33164   14.85203  52.04799  1.000 70.88687 ? 522 VAL B CB   1 
ATOM   7741 C CG1  . VAL B 1 557 ? 1.65731   15.90194  52.91787  1.000 67.32994 ? 522 VAL B CG1  1 
ATOM   7742 C CG2  . VAL B 1 557 ? 3.84443   14.89264  52.22112  1.000 71.12482 ? 522 VAL B CG2  1 
ATOM   7743 N N    . ALA B 1 558 ? 2.61603   13.54334  54.63968  1.000 73.29163 ? 523 ALA B N    1 
ATOM   7744 C CA   . ALA B 1 558 ? 2.53143   13.43669  56.09496  1.000 74.90136 ? 523 ALA B CA   1 
ATOM   7745 C C    . ALA B 1 558 ? 3.11464   14.67909  56.76430  1.000 74.15954 ? 523 ALA B C    1 
ATOM   7746 O O    . ALA B 1 558 ? 3.57502   15.60447  56.08902  1.000 74.35541 ? 523 ALA B O    1 
ATOM   7747 C CB   . ALA B 1 558 ? 3.24706   12.18255  56.58352  1.000 73.53410 ? 523 ALA B CB   1 
HETATM 7748 O O17  . DBH C 2 .   ? 1.16849   21.36694  19.31429  0.818 25.42328 ? 601 DBH A O17  1 
HETATM 7749 C C21  . DBH C 2 .   ? 2.41638   21.54017  19.31937  0.818 24.52093 ? 601 DBH A C21  1 
HETATM 7750 O O9   . DBH C 2 .   ? 2.96183   22.39034  20.07330  0.818 29.71172 ? 601 DBH A O9   1 
HETATM 7751 C C18  . DBH C 2 .   ? 3.30774   20.76892  18.36450  0.818 25.20920 ? 601 DBH A C18  1 
HETATM 7752 C C15  . DBH C 2 .   ? 4.67995   20.95246  18.43889  0.818 24.08195 ? 601 DBH A C15  1 
HETATM 7753 C C12  . DBH C 2 .   ? 5.50880   20.27980  17.55934  0.818 22.16360 ? 601 DBH A C12  1 
HETATM 7754 C C3   . DBH C 2 .   ? 2.74863   19.92419  17.41817  0.818 22.74451 ? 601 DBH A C3   1 
HETATM 7755 O O3   . DBH C 2 .   ? 1.35571   19.75748  17.35890  0.818 20.90561 ? 601 DBH A O3   1 
HETATM 7756 C C6   . DBH C 2 .   ? 3.58759   19.25193  16.54823  0.818 21.93521 ? 601 DBH A C6   1 
HETATM 7757 C C9   . DBH C 2 .   ? 4.96203   19.42883  16.61669  0.818 21.66945 ? 601 DBH A C9   1 
HETATM 7758 O O6   . DBH C 2 .   ? 3.04574   18.38787  15.59648  0.818 23.09377 ? 601 DBH A O6   1 
HETATM 7759 H HC15 . DBH C 2 .   ? 5.10059   21.61894  19.18170  0.818 28.89829 ? 601 DBH A HC15 1 
HETATM 7760 H HC12 . DBH C 2 .   ? 6.58167   20.41908  17.60882  0.818 26.59627 ? 601 DBH A HC12 1 
HETATM 7761 H HO3  . DBH C 2 .   ? 1.12193   19.31606  16.56017  0.818 25.08668 ? 601 DBH A HO3  1 
HETATM 7762 H HC9  . DBH C 2 .   ? 5.60909   18.89831  15.92912  0.818 26.00329 ? 601 DBH A HC9  1 
HETATM 7763 H HO6  . DBH C 2 .   ? 2.36025   18.84083  15.13340  0.818 27.71247 ? 601 DBH A HO6  1 
HETATM 7764 C C1   . EDO D 3 .   ? -9.84995  3.28491   8.19231   1.000 29.08005 ? 602 EDO A C1   1 
HETATM 7765 O O1   . EDO D 3 .   ? -8.58773  3.00068   8.83393   1.000 25.19830 ? 602 EDO A O1   1 
HETATM 7766 C C2   . EDO D 3 .   ? -10.47944 2.00280   7.63671   1.000 30.34465 ? 602 EDO A C2   1 
HETATM 7767 O O2   . EDO D 3 .   ? -9.61902  1.40749   6.64908   1.000 26.52392 ? 602 EDO A O2   1 
HETATM 7768 H H11  . EDO D 3 .   ? -9.69369  3.99672   7.37906   1.000 34.89601 ? 602 EDO A H11  1 
HETATM 7769 H H12  . EDO D 3 .   ? -10.53061 3.74288   8.91303   1.000 34.89601 ? 602 EDO A H12  1 
HETATM 7770 H HO1  . EDO D 3 .   ? -8.07952  3.81864   8.92199   1.000 30.23791 ? 602 EDO A HO1  1 
HETATM 7771 H H21  . EDO D 3 .   ? -11.44748 2.23455   7.18764   1.000 36.41353 ? 602 EDO A H21  1 
HETATM 7772 H H22  . EDO D 3 .   ? -10.64797 1.29466   8.45071   1.000 36.41353 ? 602 EDO A H22  1 
HETATM 7773 H HO2  . EDO D 3 .   ? -9.79211  0.45730   6.60149   1.000 31.82866 ? 602 EDO A HO2  1 
HETATM 7774 O O17  . DBH E 2 .   ? -0.42284  43.56448  52.78645  0.988 31.61617 ? 601 DBH B O17  1 
HETATM 7775 C C21  . DBH E 2 .   ? -0.96027  44.52393  53.40659  0.988 27.97100 ? 601 DBH B C21  1 
HETATM 7776 O O9   . DBH E 2 .   ? -2.19480  44.75853  53.31841  0.988 27.96526 ? 601 DBH B O9   1 
HETATM 7777 C C18  . DBH E 2 .   ? -0.09640  45.37877  54.31680  0.988 25.82508 ? 601 DBH B C18  1 
HETATM 7778 C C15  . DBH E 2 .   ? 1.28283   45.23126  54.28010  0.988 25.76026 ? 601 DBH B C15  1 
HETATM 7779 C C12  . DBH E 2 .   ? 2.07202   45.98937  55.12416  0.988 24.72686 ? 601 DBH B C12  1 
HETATM 7780 C C3   . DBH E 2 .   ? -0.69823  46.27128  55.18430  0.988 23.51499 ? 601 DBH B C3   1 
HETATM 7781 O O3   . DBH E 2 .   ? -2.09412  46.40988  55.21632  0.988 21.44094 ? 601 DBH B O3   1 
HETATM 7782 C C6   . DBH E 2 .   ? 0.09558   47.02156  56.02549  0.988 22.32275 ? 601 DBH B C6   1 
HETATM 7783 C C9   . DBH E 2 .   ? 1.47489   46.88213  55.99511  0.988 23.80477 ? 601 DBH B C9   1 
HETATM 7784 O O6   . DBH E 2 .   ? -0.50018  47.93049  56.89955  0.988 23.00299 ? 601 DBH B O6   1 
HETATM 7785 H HC15 . DBH E 2 .   ? 1.73777   44.52687  53.59470  0.988 30.91226 ? 601 DBH B HC15 1 
HETATM 7786 H HC12 . DBH E 2 .   ? 3.14979   45.88505  55.10364  0.988 29.67219 ? 601 DBH B HC12 1 
HETATM 7787 H HO3  . DBH E 2 .   ? -2.44589  45.89501  55.92383  0.988 25.72907 ? 601 DBH B HO3  1 
HETATM 7788 H HC9  . DBH E 2 .   ? 2.08956   47.47737  56.65901  0.988 28.56568 ? 601 DBH B HC9  1 
HETATM 7789 H HO6  . DBH E 2 .   ? -0.62075  48.75462  56.45619  0.988 27.60354 ? 601 DBH B HO6  1 
HETATM 7790 C C1   . EDO F 3 .   ? -1.24295  75.63001  43.63312  1.000 41.51006 ? 602 EDO B C1   1 
HETATM 7791 O O1   . EDO F 3 .   ? -1.95670  74.47988  44.09742  1.000 40.66189 ? 602 EDO B O1   1 
HETATM 7792 C C2   . EDO F 3 .   ? -0.11942  75.85419  44.63191  1.000 45.43039 ? 602 EDO B C2   1 
HETATM 7793 O O2   . EDO F 3 .   ? -0.28014  74.88521  45.67837  1.000 41.23927 ? 602 EDO B O2   1 
HETATM 7794 H H11  . EDO F 3 .   ? -1.89996  76.50106  43.58749  1.000 49.81202 ? 602 EDO B H11  1 
HETATM 7795 H H12  . EDO F 3 .   ? -0.84239  75.45892  42.63175  1.000 49.81202 ? 602 EDO B H12  1 
HETATM 7796 H HO1  . EDO F 3 .   ? -2.16376  73.90484  43.34806  1.000 48.79421 ? 602 EDO B HO1  1 
HETATM 7797 H H21  . EDO F 3 .   ? -0.16779  76.86631  45.03903  1.000 54.51642 ? 602 EDO B H21  1 
HETATM 7798 H H22  . EDO F 3 .   ? 0.85143   75.73362  44.14675  1.000 54.51642 ? 602 EDO B H22  1 
HETATM 7799 H HO2  . EDO F 3 .   ? 0.29851   75.11193  46.41922  1.000 49.48707 ? 602 EDO B HO2  1 
HETATM 7800 O O    . HOH G 4 .   ? 9.98965   10.75125  21.28595  1.000 23.50382 ? 701 HOH A O    1 
HETATM 7801 O O    . HOH G 4 .   ? -1.13130  24.69463  -0.76153  1.000 31.81711 ? 702 HOH A O    1 
HETATM 7802 O O    . HOH G 4 .   ? -23.55997 16.37989  29.29594  1.000 38.06516 ? 703 HOH A O    1 
HETATM 7803 O O    . HOH G 4 .   ? 9.15432   27.25752  7.89224   1.000 24.83678 ? 704 HOH A O    1 
HETATM 7804 O O    . HOH G 4 .   ? -14.99731 11.61989  5.62281   1.000 33.11136 ? 705 HOH A O    1 
HETATM 7805 O O    . HOH G 4 .   ? 6.16492   -10.10004 20.88217  1.000 28.27382 ? 706 HOH A O    1 
HETATM 7806 O O    . HOH G 4 .   ? -1.43045  10.28623  2.40214   1.000 26.87500 ? 707 HOH A O    1 
HETATM 7807 O O    . HOH G 4 .   ? 0.47329   24.85446  6.24166   1.000 31.91908 ? 708 HOH A O    1 
HETATM 7808 O O    . HOH G 4 .   ? -4.98827  24.11986  4.34115   1.000 22.59786 ? 709 HOH A O    1 
HETATM 7809 O O    . HOH G 4 .   ? -0.18337  -12.45209 16.82193  1.000 32.71167 ? 710 HOH A O    1 
HETATM 7810 O O    . HOH G 4 .   ? -8.44208  5.86505   -0.07991  1.000 35.17030 ? 711 HOH A O    1 
HETATM 7811 O O    . HOH G 4 .   ? -17.86695 24.03085  11.99690  1.000 31.95761 ? 712 HOH A O    1 
HETATM 7812 O O    . HOH G 4 .   ? -13.45231 27.63562  8.06803   1.000 26.23010 ? 713 HOH A O    1 
HETATM 7813 O O    . HOH G 4 .   ? 22.40977  20.72808  16.49172  1.000 30.26796 ? 714 HOH A O    1 
HETATM 7814 O O    . HOH G 4 .   ? -3.77571  8.67616   14.25898  1.000 20.69856 ? 715 HOH A O    1 
HETATM 7815 O O    . HOH G 4 .   ? 15.97293  24.13946  8.36748   1.000 29.42187 ? 716 HOH A O    1 
HETATM 7816 O O    . HOH G 4 .   ? -25.23466 7.73026   20.13351  1.000 34.73196 ? 717 HOH A O    1 
HETATM 7817 O O    . HOH G 4 .   ? -7.40998  29.16012  16.68102  1.000 34.63366 ? 718 HOH A O    1 
HETATM 7818 O O    . HOH G 4 .   ? -3.91309  17.11626  14.55764  1.000 26.00892 ? 719 HOH A O    1 
HETATM 7819 O O    . HOH G 4 .   ? 17.28524  7.09472   14.26070  1.000 29.85337 ? 720 HOH A O    1 
HETATM 7820 O O    . HOH G 4 .   ? 15.53533  28.93390  19.73418  1.000 34.56426 ? 721 HOH A O    1 
HETATM 7821 O O    . HOH G 4 .   ? 25.081    11.152    23.720    1.000 28.59608 ? 722 HOH A O    1 
HETATM 7822 O O    . HOH G 4 .   ? -20.70653 10.87256  8.74576   1.000 41.77718 ? 723 HOH A O    1 
HETATM 7823 O O    . HOH G 4 .   ? 5.02937   -11.65975 16.16219  1.000 31.08966 ? 724 HOH A O    1 
HETATM 7824 O O    . HOH G 4 .   ? -2.75416  -2.41957  3.37944   1.000 26.47031 ? 725 HOH A O    1 
HETATM 7825 O O    . HOH G 4 .   ? 5.64625   10.18315  30.21703  1.000 35.87106 ? 726 HOH A O    1 
HETATM 7826 O O    . HOH G 4 .   ? -9.15305  18.41444  7.57062   1.000 24.21289 ? 727 HOH A O    1 
HETATM 7827 O O    . HOH G 4 .   ? 17.83666  19.84273  13.31561  1.000 27.12007 ? 728 HOH A O    1 
HETATM 7828 O O    . HOH G 4 .   ? 25.68946  18.93871  11.84702  1.000 40.94991 ? 729 HOH A O    1 
HETATM 7829 O O    . HOH G 4 .   ? 11.18587  20.57485  6.79576   1.000 29.33620 ? 730 HOH A O    1 
HETATM 7830 O O    . HOH G 4 .   ? -16.10136 56.11215  23.70755  1.000 44.94757 ? 731 HOH A O    1 
HETATM 7831 O O    . HOH G 4 .   ? 7.75509   13.03558  18.17053  1.000 23.10620 ? 732 HOH A O    1 
HETATM 7832 O O    . HOH G 4 .   ? 16.89466  16.68605  8.11900   1.000 28.33981 ? 733 HOH A O    1 
HETATM 7833 O O    . HOH G 4 .   ? -14.10727 21.30280  9.95229   1.000 25.67895 ? 734 HOH A O    1 
HETATM 7834 O O    . HOH G 4 .   ? 5.44441   2.55373   5.50389   1.000 28.98788 ? 735 HOH A O    1 
HETATM 7835 O O    . HOH G 4 .   ? 11.45569  24.51598  19.63379  1.000 29.79102 ? 736 HOH A O    1 
HETATM 7836 O O    . HOH G 4 .   ? -7.42206  14.15277  2.38125   1.000 25.85571 ? 737 HOH A O    1 
HETATM 7837 O O    . HOH G 4 .   ? 4.52059   16.34699  11.89423  1.000 21.59254 ? 738 HOH A O    1 
HETATM 7838 O O    . HOH G 4 .   ? -0.32234  21.76008  5.62762   1.000 24.42389 ? 739 HOH A O    1 
HETATM 7839 O O    . HOH G 4 .   ? 23.13037  4.76849   24.91368  1.000 29.57534 ? 740 HOH A O    1 
HETATM 7840 O O    . HOH G 4 .   ? 10.27344  19.11748  4.73215   1.000 27.62351 ? 741 HOH A O    1 
HETATM 7841 O O    . HOH G 4 .   ? 2.93781   -9.40900  23.55374  1.000 32.64956 ? 742 HOH A O    1 
HETATM 7842 O O    . HOH G 4 .   ? -2.73468  17.68657  20.29241  1.000 26.03043 ? 743 HOH A O    1 
HETATM 7843 O O    . HOH G 4 .   ? 17.68667  36.51287  8.60365   1.000 46.02140 ? 744 HOH A O    1 
HETATM 7844 O O    . HOH G 4 .   ? -20.09440 10.96560  12.21966  1.000 31.45790 ? 745 HOH A O    1 
HETATM 7845 O O    . HOH G 4 .   ? 24.30319  13.25720  17.03259  1.000 36.44861 ? 746 HOH A O    1 
HETATM 7846 O O    . HOH G 4 .   ? -19.91343 0.08586   10.75234  1.000 37.20322 ? 747 HOH A O    1 
HETATM 7847 O O    . HOH G 4 .   ? -10.36122 20.85285  6.91576   1.000 25.50320 ? 748 HOH A O    1 
HETATM 7848 O O    . HOH G 4 .   ? -20.55719 10.36062  16.42904  1.000 27.36496 ? 749 HOH A O    1 
HETATM 7849 O O    . HOH G 4 .   ? -22.13725 12.99967  22.37489  1.000 30.25296 ? 750 HOH A O    1 
HETATM 7850 O O    . HOH G 4 .   ? -20.42757 14.55855  14.89035  1.000 29.51315 ? 751 HOH A O    1 
HETATM 7851 O O    . HOH G 4 .   ? 1.82281   15.91672  11.83846  1.000 23.89160 ? 752 HOH A O    1 
HETATM 7852 O O    . HOH G 4 .   ? -2.33030  7.47692   2.44115   1.000 28.21933 ? 753 HOH A O    1 
HETATM 7853 O O    . HOH G 4 .   ? -11.31967 17.39479  2.83643   1.000 32.37029 ? 754 HOH A O    1 
HETATM 7854 O O    . HOH G 4 .   ? -0.87837  15.70435  29.99172  1.000 39.39767 ? 755 HOH A O    1 
HETATM 7855 O O    . HOH G 4 .   ? 1.22530   -0.55352  32.24846  1.000 38.57677 ? 756 HOH A O    1 
HETATM 7856 O O    . HOH G 4 .   ? 1.73394   25.39766  18.63961  1.000 34.24793 ? 757 HOH A O    1 
HETATM 7857 O O    . HOH G 4 .   ? -6.69191  18.18124  7.47212   1.000 27.78398 ? 758 HOH A O    1 
HETATM 7858 O O    . HOH G 4 .   ? -11.06663 6.52060   11.15302  1.000 23.09854 ? 759 HOH A O    1 
HETATM 7859 O O    . HOH G 4 .   ? -20.650   59.330    19.834    1.000 46.21734 ? 760 HOH A O    1 
HETATM 7860 O O    . HOH G 4 .   ? -5.89661  10.79471  -2.03408  1.000 37.11245 ? 761 HOH A O    1 
HETATM 7861 O O    . HOH G 4 .   ? 0.10085   17.85138  11.83095  1.000 25.75008 ? 762 HOH A O    1 
HETATM 7862 O O    . HOH G 4 .   ? 6.95843   25.40369  24.15002  1.000 42.71931 ? 763 HOH A O    1 
HETATM 7863 O O    . HOH G 4 .   ? 8.42374   11.96687  23.61769  1.000 26.68552 ? 764 HOH A O    1 
HETATM 7864 O O    . HOH G 4 .   ? 13.66446  27.39262  26.99812  1.000 32.30804 ? 765 HOH A O    1 
HETATM 7865 O O    . HOH G 4 .   ? 5.19176   30.00867  1.80779   1.000 35.19706 ? 766 HOH A O    1 
HETATM 7866 O O    . HOH G 4 .   ? 1.72476   8.41320   30.99172  1.000 31.97758 ? 767 HOH A O    1 
HETATM 7867 O O    . HOH G 4 .   ? 2.19827   -9.05983  27.32174  1.000 30.04512 ? 768 HOH A O    1 
HETATM 7868 O O    . HOH G 4 .   ? -12.15832 6.40451   8.84875   1.000 31.66225 ? 769 HOH A O    1 
HETATM 7869 O O    . HOH G 4 .   ? 8.30014   23.31824  28.14574  1.000 34.66484 ? 770 HOH A O    1 
HETATM 7870 O O    . HOH G 4 .   ? -9.58033  2.19401   37.34665  1.000 44.67008 ? 771 HOH A O    1 
HETATM 7871 O O    . HOH G 4 .   ? -16.73076 3.95527   41.39513  1.000 48.29072 ? 772 HOH A O    1 
HETATM 7872 O O    . HOH G 4 .   ? -11.88876 25.27855  -5.53498  1.000 43.23383 ? 773 HOH A O    1 
HETATM 7873 O O    . HOH G 4 .   ? 9.70773   -9.12771  9.89331   1.000 33.24231 ? 774 HOH A O    1 
HETATM 7874 O O    . HOH G 4 .   ? 4.73053   36.42608  3.92424   1.000 34.59018 ? 775 HOH A O    1 
HETATM 7875 O O    . HOH G 4 .   ? -9.48081  27.22064  4.06654   1.000 30.44048 ? 776 HOH A O    1 
HETATM 7876 O O    . HOH G 4 .   ? -1.91405  11.33285  26.71587  1.000 31.37394 ? 777 HOH A O    1 
HETATM 7877 O O    . HOH G 4 .   ? 13.74642  40.54791  12.24436  1.000 39.65768 ? 778 HOH A O    1 
HETATM 7878 O O    . HOH G 4 .   ? 19.72291  0.35961   31.87157  1.000 35.38925 ? 779 HOH A O    1 
HETATM 7879 O O    . HOH G 4 .   ? -5.56473  1.51761   -1.09017  1.000 34.98404 ? 780 HOH A O    1 
HETATM 7880 O O    . HOH G 4 .   ? 16.59041  11.21214  5.56750   1.000 36.05807 ? 781 HOH A O    1 
HETATM 7881 O O    . HOH G 4 .   ? 9.84102   27.15418  27.74037  1.000 32.34262 ? 782 HOH A O    1 
HETATM 7882 O O    . HOH G 4 .   ? -1.96667  27.53819  16.75012  1.000 36.46978 ? 783 HOH A O    1 
HETATM 7883 O O    . HOH G 4 .   ? 7.73303   29.70897  3.05824   1.000 33.11139 ? 784 HOH A O    1 
HETATM 7884 O O    . HOH G 4 .   ? 4.82177   -13.31671 9.84873   1.000 38.50593 ? 785 HOH A O    1 
HETATM 7885 O O    . HOH G 4 .   ? 4.11791   38.15184  22.45616  1.000 46.30604 ? 786 HOH A O    1 
HETATM 7886 O O    . HOH G 4 .   ? -15.99594 2.34648   32.43986  1.000 41.21651 ? 787 HOH A O    1 
HETATM 7887 O O    . HOH G 4 .   ? -24.11823 5.46558   13.29735  1.000 49.39062 ? 788 HOH A O    1 
HETATM 7888 O O    . HOH G 4 .   ? 4.20256   -8.85681  25.86466  1.000 31.35546 ? 789 HOH A O    1 
HETATM 7889 O O    . HOH G 4 .   ? -9.79960  9.11717   -0.98705  1.000 35.18526 ? 790 HOH A O    1 
HETATM 7890 O O    . HOH G 4 .   ? -23.45876 19.53573  18.66670  1.000 36.87060 ? 791 HOH A O    1 
HETATM 7891 O O    . HOH G 4 .   ? 13.03496  -5.56568  15.83011  1.000 26.21864 ? 792 HOH A O    1 
HETATM 7892 O O    . HOH G 4 .   ? -0.69346  -6.09833  37.09635  1.000 36.74758 ? 793 HOH A O    1 
HETATM 7893 O O    . HOH G 4 .   ? -7.49313  -5.29786  33.34573  1.000 34.61902 ? 794 HOH A O    1 
HETATM 7894 O O    . HOH G 4 .   ? -4.18195  17.83554  22.32820  1.000 28.92862 ? 795 HOH A O    1 
HETATM 7895 O O    . HOH G 4 .   ? -2.81566  48.11754  37.45854  1.000 59.50880 ? 796 HOH A O    1 
HETATM 7896 O O    . HOH G 4 .   ? 7.15576   11.31644  20.43592  1.000 30.41728 ? 797 HOH A O    1 
HETATM 7897 O O    . HOH G 4 .   ? 14.56286  10.55527  38.73747  1.000 39.06461 ? 798 HOH A O    1 
HETATM 7898 O O    . HOH G 4 .   ? 11.49496  -7.04376  8.89286   1.000 37.71663 ? 799 HOH A O    1 
HETATM 7899 O O    . HOH G 4 .   ? 3.70045   23.76025  -7.00055  1.000 45.09859 ? 800 HOH A O    1 
HETATM 7900 O O    . HOH G 4 .   ? -21.00960 12.09428  14.41999  1.000 29.99677 ? 801 HOH A O    1 
HETATM 7901 O O    . HOH H 4 .   ? -15.25145 59.91632  60.52384  1.000 27.19954 ? 701 HOH B O    1 
HETATM 7902 O O    . HOH H 4 .   ? -18.36656 64.68749  72.69424  1.000 46.47557 ? 702 HOH B O    1 
HETATM 7903 O O    . HOH H 4 .   ? 17.69341  60.49419  33.43267  1.000 34.90218 ? 703 HOH B O    1 
HETATM 7904 O O    . HOH H 4 .   ? 7.43190   67.93755  43.15365  1.000 36.61714 ? 704 HOH B O    1 
HETATM 7905 O O    . HOH H 4 .   ? 6.52276   47.89263  68.04256  1.000 31.97201 ? 705 HOH B O    1 
HETATM 7906 O O    . HOH H 4 .   ? -27.32110 49.34597  43.34194  1.000 37.10246 ? 706 HOH B O    1 
HETATM 7907 O O    . HOH H 4 .   ? 8.13074   55.37931  55.01812  1.000 27.47123 ? 707 HOH B O    1 
HETATM 7908 O O    . HOH H 4 .   ? 7.86631   46.44017  66.20138  1.000 31.10098 ? 708 HOH B O    1 
HETATM 7909 O O    . HOH H 4 .   ? -12.86411 48.26906  65.06487  1.000 20.07343 ? 709 HOH B O    1 
HETATM 7910 O O    . HOH H 4 .   ? -3.64195  55.65374  44.06050  1.000 30.82010 ? 710 HOH B O    1 
HETATM 7911 O O    . HOH H 4 .   ? 6.21392   55.30356  51.05876  1.000 24.24806 ? 711 HOH B O    1 
HETATM 7912 O O    . HOH H 4 .   ? 19.69432  48.26346  37.00071  1.000 36.77376 ? 712 HOH B O    1 
HETATM 7913 O O    . HOH H 4 .   ? -26.03637 43.81038  60.04000  1.000 39.74409 ? 713 HOH B O    1 
HETATM 7914 O O    . HOH H 4 .   ? -18.67230 54.66725  66.96175  1.000 30.63936 ? 714 HOH B O    1 
HETATM 7915 O O    . HOH H 4 .   ? -6.236    74.050    67.307    1.000 39.66523 ? 715 HOH B O    1 
HETATM 7916 O O    . HOH H 4 .   ? -4.71434  42.28514  73.63787  1.000 28.93718 ? 716 HOH B O    1 
HETATM 7917 O O    . HOH H 4 .   ? -12.05851 61.48903  72.20526  1.000 34.85875 ? 717 HOH B O    1 
HETATM 7918 O O    . HOH H 4 .   ? 14.46101  57.61751  58.20871  1.000 36.96010 ? 718 HOH B O    1 
HETATM 7919 O O    . HOH H 4 .   ? 21.50692  55.18802  49.01249  1.000 36.13333 ? 719 HOH B O    1 
HETATM 7920 O O    . HOH H 4 .   ? 0.98575   50.23355  60.76728  1.000 23.09122 ? 720 HOH B O    1 
HETATM 7921 O O    . HOH H 4 .   ? -24.16224 55.92748  55.49993  1.000 26.61774 ? 721 HOH B O    1 
HETATM 7922 O O    . HOH H 4 .   ? 4.04651   53.62906  54.50226  1.000 24.66788 ? 722 HOH B O    1 
HETATM 7923 O O    . HOH H 4 .   ? -5.00899  56.59127  69.77730  1.000 21.42466 ? 723 HOH B O    1 
HETATM 7924 O O    . HOH H 4 .   ? -1.34379  59.67651  69.87634  1.000 32.30294 ? 724 HOH B O    1 
HETATM 7925 O O    . HOH H 4 .   ? 19.46178  61.31753  47.23708  1.000 31.92687 ? 725 HOH B O    1 
HETATM 7926 O O    . HOH H 4 .   ? -22.62499 52.76511  61.14956  1.000 34.11589 ? 726 HOH B O    1 
HETATM 7927 O O    . HOH H 4 .   ? -24.03658 51.38814  57.48650  1.000 30.99735 ? 727 HOH B O    1 
HETATM 7928 O O    . HOH H 4 .   ? -4.21448  44.94393  67.03137  1.000 25.27516 ? 728 HOH B O    1 
HETATM 7929 O O    . HOH H 4 .   ? 7.87208   65.80435  65.30951  1.000 32.38786 ? 729 HOH B O    1 
HETATM 7930 O O    . HOH H 4 .   ? -22.82331 43.43703  53.98789  1.000 37.10635 ? 730 HOH B O    1 
HETATM 7931 O O    . HOH H 4 .   ? 14.60589  53.60972  33.60915  1.000 33.42625 ? 731 HOH B O    1 
HETATM 7932 O O    . HOH H 4 .   ? -7.45234  57.64478  58.02861  1.000 23.14092 ? 732 HOH B O    1 
HETATM 7933 O O    . HOH H 4 .   ? -8.72702  42.46649  68.34536  1.000 26.02295 ? 733 HOH B O    1 
HETATM 7934 O O    . HOH H 4 .   ? 8.50852   43.72648  38.72039  1.000 34.86986 ? 734 HOH B O    1 
HETATM 7935 O O    . HOH H 4 .   ? 11.16339  38.67433  71.58132  1.000 46.50562 ? 735 HOH B O    1 
HETATM 7936 O O    . HOH H 4 .   ? 14.68346  39.76796  69.47929  1.000 49.35469 ? 736 HOH B O    1 
HETATM 7937 O O    . HOH H 4 .   ? -3.24083  77.30507  65.59850  1.000 42.73133 ? 737 HOH B O    1 
HETATM 7938 O O    . HOH H 4 .   ? -15.15011 41.86267  78.59645  1.000 41.51475 ? 738 HOH B O    1 
HETATM 7939 O O    . HOH H 4 .   ? 1.25480   42.01912  54.28079  1.000 30.36618 ? 739 HOH B O    1 
HETATM 7940 O O    . HOH H 4 .   ? 4.92264   54.17334  48.65736  1.000 24.54698 ? 740 HOH B O    1 
HETATM 7941 O O    . HOH H 4 .   ? -7.36597  51.14807  53.50397  1.000 33.35254 ? 741 HOH B O    1 
HETATM 7942 O O    . HOH H 4 .   ? -6.00021  59.36145  69.54113  1.000 21.93887 ? 742 HOH B O    1 
HETATM 7943 O O    . HOH H 4 .   ? -18.40517 46.02673  73.91258  1.000 40.42566 ? 743 HOH B O    1 
HETATM 7944 O O    . HOH H 4 .   ? -10.26444 48.51661  65.13281  1.000 27.88151 ? 744 HOH B O    1 
HETATM 7945 O O    . HOH H 4 .   ? -22.45138 37.32969  56.25301  1.000 43.97905 ? 745 HOH B O    1 
HETATM 7946 O O    . HOH H 4 .   ? -2.14999  66.45366  39.88543  1.000 40.19660 ? 746 HOH B O    1 
HETATM 7947 O O    . HOH H 4 .   ? -2.30835  56.66823  69.89007  1.000 31.22199 ? 747 HOH B O    1 
HETATM 7948 O O    . HOH H 4 .   ? -13.90371 51.69114  70.40131  1.000 31.20111 ? 748 HOH B O    1 
HETATM 7949 O O    . HOH H 4 .   ? -8.78210  56.71572  75.34405  1.000 36.27420 ? 749 HOH B O    1 
HETATM 7950 O O    . HOH H 4 .   ? -1.90040  50.19324  60.89429  1.000 23.29536 ? 750 HOH B O    1 
HETATM 7951 O O    . HOH H 4 .   ? 1.71617   71.00158  39.43221  1.000 39.26280 ? 751 HOH B O    1 
HETATM 7952 O O    . HOH H 4 .   ? -9.80461  40.18917  66.70089  1.000 27.55847 ? 752 HOH B O    1 
HETATM 7953 O O    . HOH H 4 .   ? -8.93895  49.91060  52.45083  1.000 30.01772 ? 753 HOH B O    1 
HETATM 7954 O O    . HOH H 4 .   ? 13.19420  50.14886  64.57111  1.000 28.79415 ? 754 HOH B O    1 
HETATM 7955 O O    . HOH H 4 .   ? -21.08308 67.34364  61.40991  1.000 36.97490 ? 755 HOH B O    1 
HETATM 7956 O O    . HOH H 4 .   ? -7.76223  15.71367  35.89102  1.000 47.06039 ? 756 HOH B O    1 
HETATM 7957 O O    . HOH H 4 .   ? -6.96990  72.82094  34.46597  1.000 42.48073 ? 757 HOH B O    1 
HETATM 7958 O O    . HOH H 4 .   ? -3.88521  44.10568  50.63963  1.000 34.49599 ? 758 HOH B O    1 
HETATM 7959 O O    . HOH H 4 .   ? 1.34832   63.90647  66.83195  1.000 34.31690 ? 759 HOH B O    1 
HETATM 7960 O O    . HOH H 4 .   ? -21.35771 42.38398  61.22853  1.000 33.77824 ? 760 HOH B O    1 
HETATM 7961 O O    . HOH H 4 .   ? -17.72852 45.22512  62.64322  1.000 27.79834 ? 761 HOH B O    1 
HETATM 7962 O O    . HOH H 4 .   ? -13.41725 65.31068  65.20689  1.000 29.21985 ? 762 HOH B O    1 
HETATM 7963 O O    . HOH H 4 .   ? 4.88238   42.71481  44.70890  1.000 30.92553 ? 763 HOH B O    1 
HETATM 7964 O O    . HOH H 4 .   ? -3.56259  48.29476  60.61365  1.000 24.63873 ? 764 HOH B O    1 
HETATM 7965 O O    . HOH H 4 .   ? 3.06673   19.99831  31.79725  1.000 50.62492 ? 765 HOH B O    1 
HETATM 7966 O O    . HOH H 4 .   ? -12.58902 18.86250  35.54174  1.000 43.17175 ? 766 HOH B O    1 
HETATM 7967 O O    . HOH H 4 .   ? -6.17556  48.57947  52.55208  1.000 27.83799 ? 767 HOH B O    1 
HETATM 7968 O O    . HOH H 4 .   ? -4.35562  78.56140  62.81352  1.000 44.59823 ? 768 HOH B O    1 
HETATM 7969 O O    . HOH H 4 .   ? -13.08045 57.89561  73.19451  1.000 32.87105 ? 769 HOH B O    1 
HETATM 7970 O O    . HOH H 4 .   ? 23.50180  39.76039  58.98706  1.000 43.77296 ? 770 HOH B O    1 
HETATM 7971 O O    . HOH H 4 .   ? -6.88499  29.98568  60.97441  1.000 38.69938 ? 771 HOH B O    1 
HETATM 7972 O O    . HOH H 4 .   ? -12.53898 63.13757  63.09797  1.000 26.57983 ? 772 HOH B O    1 
HETATM 7973 O O    . HOH H 4 .   ? -29.61825 50.67600  37.52139  1.000 48.18957 ? 773 HOH B O    1 
HETATM 7974 O O    . HOH H 4 .   ? 5.64180   76.14106  61.96905  1.000 37.17094 ? 774 HOH B O    1 
HETATM 7975 O O    . HOH H 4 .   ? -1.65240  30.01056  53.02127  1.000 48.62180 ? 775 HOH B O    1 
HETATM 7976 O O    . HOH H 4 .   ? -14.62068 63.86731  64.06314  1.000 31.83729 ? 776 HOH B O    1 
HETATM 7977 O O    . HOH H 4 .   ? 3.85814   55.34996  52.45858  1.000 29.64854 ? 777 HOH B O    1 
HETATM 7978 O O    . HOH H 4 .   ? -7.62474  48.97592  82.88262  1.000 38.85019 ? 778 HOH B O    1 
HETATM 7979 O O    . HOH H 4 .   ? 5.52851   38.01184  52.83724  1.000 44.38443 ? 779 HOH B O    1 
HETATM 7980 O O    . HOH H 4 .   ? -3.79466  60.90264  69.72779  1.000 32.97688 ? 780 HOH B O    1 
HETATM 7981 O O    . HOH H 4 .   ? -20.80722 59.76366  70.23521  1.000 42.01397 ? 781 HOH B O    1 
HETATM 7982 O O    . HOH H 4 .   ? 24.634    61.784    39.657    1.000 38.50421 ? 782 HOH B O    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   . MET A 36  ? 0.68970 0.76840 0.74898 -0.06335 -0.22818 -0.00058 1   MET A N   
2    C CA  . MET A 36  ? 0.65611 0.72058 0.69696 -0.06196 -0.21546 -0.00408 1   MET A CA  
3    C C   . MET A 36  ? 0.59032 0.66560 0.66305 -0.05389 -0.20571 -0.00184 1   MET A C   
4    O O   . MET A 36  ? 0.55256 0.64264 0.65498 -0.04644 -0.20967 0.00483  1   MET A O   
5    C CB  . MET A 36  ? 0.66523 0.71300 0.66980 -0.05995 -0.21781 0.00089  1   MET A CB  
6    N N   . PHE A 37  ? 0.59295 0.65994 0.65786 -0.05351 -0.18668 -0.00816 2   PHE A N   
7    C CA  . PHE A 37  ? 0.51067 0.58607 0.59956 -0.04521 -0.17093 -0.00733 2   PHE A CA  
8    C C   . PHE A 37  ? 0.48444 0.55845 0.57563 -0.03471 -0.17051 0.00005  2   PHE A C   
9    O O   . PHE A 37  ? 0.45041 0.53753 0.57122 -0.02688 -0.16551 0.00225  2   PHE A O   
10   C CB  . PHE A 37  ? 0.46887 0.53275 0.54270 -0.04680 -0.15272 -0.01415 2   PHE A CB  
11   C CG  . PHE A 37  ? 0.47948 0.54491 0.55843 -0.05583 -0.15090 -0.02081 2   PHE A CG  
12   C CD1 . PHE A 37  ? 0.45258 0.53546 0.56096 -0.06031 -0.15908 -0.02015 2   PHE A CD1 
13   C CD2 . PHE A 37  ? 0.46600 0.51540 0.52252 -0.05987 -0.14103 -0.02750 2   PHE A CD2 
14   C CE1 . PHE A 37  ? 0.45638 0.53929 0.57049 -0.06961 -0.15760 -0.02561 2   PHE A CE1 
15   C CE2 . PHE A 37  ? 0.45769 0.50605 0.52006 -0.06812 -0.13988 -0.03327 2   PHE A CE2 
16   C CZ  . PHE A 37  ? 0.46931 0.53370 0.55984 -0.07346 -0.14825 -0.03210 2   PHE A CZ  
17   N N   . ILE A 38  ? 0.49024 0.54802 0.55044 -0.03467 -0.17517 0.00371  3   ILE A N   
18   C CA  . ILE A 38  ? 0.48430 0.53751 0.54541 -0.02556 -0.17447 0.01131  3   ILE A CA  
19   C C   . ILE A 38  ? 0.47529 0.54312 0.56742 -0.01951 -0.18881 0.01897  3   ILE A C   
20   O O   . ILE A 38  ? 0.46424 0.53513 0.57585 -0.00971 -0.18474 0.02264  3   ILE A O   
21   C CB  . ILE A 38  ? 0.51338 0.54685 0.53443 -0.02851 -0.17744 0.01517  3   ILE A CB  
22   C CG1 . ILE A 38  ? 0.50704 0.53067 0.52367 -0.02113 -0.16588 0.01874  3   ILE A CG1 
23   C CG2 . ILE A 38  ? 0.50415 0.53770 0.51771 -0.03072 -0.19886 0.02405  3   ILE A CG2 
24   C CD1 . ILE A 38  ? 0.49684 0.51401 0.50372 -0.02180 -0.14607 0.01049  3   ILE A CD1 
25   N N   . GLU A 39  ? 0.47407 0.55123 0.57293 -0.02495 -0.20612 0.02101  4   GLU A N   
26   C CA  . GLU A 39  ? 0.47399 0.56659 0.60535 -0.01863 -0.21939 0.02844  4   GLU A CA  
27   C C   . GLU A 39  ? 0.45383 0.56581 0.62898 -0.01093 -0.20934 0.02511  4   GLU A C   
28   O O   . GLU A 39  ? 0.39784 0.51507 0.59621 -0.00015 -0.20899 0.02965  4   GLU A O   
29   C CB  . GLU A 39  ? 0.47119 0.57026 0.59984 -0.02612 -0.23125 0.02874  4   GLU A CB  
30   N N   . GLN A 40  ? 0.45365 0.57489 0.63833 -0.01632 -0.19814 0.01671  5   GLN A N   
31   C CA  . GLN A 40  ? 0.40809 0.54812 0.63006 -0.01020 -0.18521 0.01312  5   GLN A CA  
32   C C   . GLN A 40  ? 0.35286 0.48366 0.56962 -0.00147 -0.16764 0.01093  5   GLN A C   
33   O O   . GLN A 40  ? 0.31245 0.45513 0.55838 0.00814  -0.16162 0.01060  5   GLN A O   
34   C CB  . GLN A 40  ? 0.36799 0.51795 0.59733 -0.01961 -0.17733 0.00622  5   GLN A CB  
35   N N   . ASP A 41  ? 0.37640 0.48653 0.55705 -0.00474 -0.15933 0.00870  6   ASP A N   
36   C CA  . ASP A 41  ? 0.34926 0.44995 0.52301 0.00202  -0.14354 0.00626  6   ASP A CA  
37   C C   . ASP A 41  ? 0.34650 0.44323 0.53052 0.01254  -0.14897 0.01217  6   ASP A C   
38   O O   . ASP A 41  ? 0.30913 0.41024 0.51149 0.02105  -0.13846 0.00911  6   ASP A O   
39   C CB  . ASP A 41  ? 0.36103 0.44095 0.49515 -0.00399 -0.13696 0.00409  6   ASP A CB  
40   C CG  . ASP A 41  ? 0.41462 0.49637 0.54189 -0.01216 -0.12774 -0.00282 6   ASP A CG  
41   O OD1 . ASP A 41  ? 0.42599 0.52464 0.57845 -0.01337 -0.12417 -0.00553 6   ASP A OD1 
42   O OD2 . ASP A 41  ? 0.43359 0.49989 0.53100 -0.01770 -0.12453 -0.00517 6   ASP A OD2 
43   N N   . ILE A 42  ? 0.34426 0.43183 0.51598 0.01190  -0.16561 0.02066  7   ILE A N   
44   C CA  . ILE A 42  ? 0.32978 0.41190 0.51261 0.02164  -0.17292 0.02813  7   ILE A CA  
45   C C   . ILE A 42  ? 0.32468 0.42752 0.55392 0.03143  -0.17364 0.02681  7   ILE A C   
46   O O   . ILE A 42  ? 0.30759 0.40898 0.55332 0.04140  -0.16571 0.02490  7   ILE A O   
47   C CB  . ILE A 42  ? 0.38903 0.46075 0.55235 0.01802  -0.19316 0.03926  7   ILE A CB  
48   C CG1 . ILE A 42  ? 0.40360 0.45213 0.52224 0.01180  -0.18892 0.04130  7   ILE A CG1 
49   C CG2 . ILE A 42  ? 0.32865 0.40144 0.51662 0.02851  -0.20580 0.04873  7   ILE A CG2 
50   C CD1 . ILE A 42  ? 0.42048 0.46006 0.51197 0.00489  -0.20691 0.05061  7   ILE A CD1 
51   N N   . GLN A 43  ? 0.32081 0.44379 0.57302 0.02858  -0.18263 0.02692  8   GLN A N   
52   C CA  . GLN A 43  ? 0.31263 0.45762 0.60989 0.03747  -0.18060 0.02485  8   GLN A CA  
53   C C   . GLN A 43  ? 0.27896 0.43351 0.59222 0.04189  -0.15904 0.01435  8   GLN A C   
54   O O   . GLN A 43  ? 0.27695 0.44420 0.62237 0.05187  -0.15306 0.01135  8   GLN A O   
55   C CB  . GLN A 43  ? 0.37581 0.53843 0.68633 0.03086  -0.18760 0.02567  8   GLN A CB  
56   C CG  . GLN A 43  ? 0.42059 0.57413 0.71253 0.02616  -0.20697 0.03495  8   GLN A CG  
57   C CD  . GLN A 43  ? 0.53441 0.68102 0.83578 0.03651  -0.21538 0.04333  8   GLN A CD  
58   O OE1 . GLN A 43  ? 0.59838 0.72941 0.87553 0.03416  -0.22875 0.05222  8   GLN A OE1 
59   N NE2 . GLN A 43  ? 0.57416 0.73184 0.90999 0.04770  -0.20690 0.04036  8   GLN A NE2 
60   N N   . LEU A 44  ? 0.27923 0.42597 0.56611 0.03435  -0.14494 0.00836  9   LEU A N   
61   C CA  . LEU A 44  ? 0.25715 0.41156 0.55263 0.03702  -0.12407 -0.00089 9   LEU A CA  
62   C C   . LEU A 44  ? 0.25976 0.39595 0.53907 0.04341  -0.11370 -0.00389 9   LEU A C   
63   O O   . LEU A 44  ? 0.24093 0.38138 0.52250 0.04527  -0.09686 -0.01189 9   LEU A O   
64   C CB  . LEU A 44  ? 0.26342 0.42040 0.54227 0.02537  -0.11501 -0.00498 9   LEU A CB  
65   C CG  . LEU A 44  ? 0.26795 0.44489 0.56683 0.01782  -0.12188 -0.00393 9   LEU A CG  
66   C CD1 . LEU A 44  ? 0.27414 0.44614 0.55100 0.00588  -0.11466 -0.00691 9   LEU A CD1 
67   C CD2 . LEU A 44  ? 0.19548 0.39987 0.53751 0.02380  -0.11487 -0.00710 9   LEU A CD2 
68   N N   . GLY A 45  ? 0.25342 0.36962 0.51610 0.04605  -0.12353 0.00260  10  GLY A N   
69   C CA  . GLY A 45  ? 0.24613 0.34523 0.49819 0.05206  -0.11541 0.00034  10  GLY A CA  
70   C C   . GLY A 45  ? 0.29387 0.37014 0.50542 0.04493  -0.11405 0.00310  10  GLY A C   
71   O O   . GLY A 45  ? 0.30473 0.36708 0.50666 0.04829  -0.10639 0.00079  10  GLY A O   
72   N N   . TYR A 46  ? 0.28596 0.35833 0.47440 0.03508  -0.12081 0.00715  11  TYR A N   
73   C CA  . TYR A 46  ? 0.31818 0.37030 0.46931 0.02856  -0.11943 0.00974  11  TYR A CA  
74   C C   . TYR A 46  ? 0.31015 0.34702 0.45058 0.03026  -0.13321 0.02045  11  TYR A C   
75   O O   . TYR A 46  ? 0.29906 0.34020 0.44601 0.03002  -0.14905 0.02774  11  TYR A O   
76   C CB  . TYR A 46  ? 0.28812 0.34155 0.41876 0.01772  -0.12029 0.00834  11  TYR A CB  
77   C CG  . TYR A 46  ? 0.32444 0.35877 0.41804 0.01140  -0.11805 0.01012  11  TYR A CG  
78   C CD1 . TYR A 46  ? 0.30972 0.33398 0.39160 0.01253  -0.10481 0.00663  11  TYR A CD1 
79   C CD2 . TYR A 46  ? 0.32182 0.34910 0.39249 0.00416  -0.12907 0.01488  11  TYR A CD2 
80   C CE1 . TYR A 46  ? 0.32030 0.32940 0.37169 0.00696  -0.10182 0.00819  11  TYR A CE1 
81   C CE2 . TYR A 46  ? 0.32249 0.33386 0.35994 -0.00138 -0.12521 0.01572  11  TYR A CE2 
82   C CZ  . TYR A 46  ? 0.33350 0.33649 0.36294 0.00023  -0.11122 0.01259  11  TYR A CZ  
83   O OH  . TYR A 46  ? 0.34597 0.33535 0.34557 -0.00513 -0.10645 0.01336  11  TYR A OH  
84   N N   . VAL A 47  ? 0.28014 0.29942 0.40398 0.03124  -0.12782 0.02219  12  VAL A N   
85   C CA  . VAL A 47  ? 0.32715 0.32956 0.43634 0.03110  -0.13922 0.03372  12  VAL A CA  
86   C C   . VAL A 47  ? 0.33831 0.32934 0.40827 0.02033  -0.13791 0.03628  12  VAL A C   
87   O O   . VAL A 47  ? 0.33246 0.31722 0.38716 0.01712  -0.12419 0.03061  12  VAL A O   
88   C CB  . VAL A 47  ? 0.33064 0.32026 0.44871 0.03842  -0.13457 0.03469  12  VAL A CB  
89   C CG1 . VAL A 47  ? 0.31083 0.28210 0.41417 0.03737  -0.14692 0.04872  12  VAL A CG1 
90   C CG2 . VAL A 47  ? 0.29797 0.29962 0.45585 0.04985  -0.13423 0.02961  12  VAL A CG2 
91   N N   . PRO A 48  ? 0.36021 0.34925 0.41347 0.01462  -0.15142 0.04388  13  PRO A N   
92   C CA  . PRO A 48  ? 0.37452 0.35482 0.39047 0.00434  -0.14890 0.04392  13  PRO A CA  
93   C C   . PRO A 48  ? 0.40192 0.36356 0.39280 0.00174  -0.14819 0.05272  13  PRO A C   
94   O O   . PRO A 48  ? 0.40649 0.36001 0.40728 0.00704  -0.15361 0.06130  13  PRO A O   
95   C CB  . PRO A 48  ? 0.39548 0.38249 0.40562 -0.00048 -0.16531 0.04792  13  PRO A CB  
96   C CG  . PRO A 48  ? 0.34758 0.33828 0.38313 0.00721  -0.18041 0.05753  13  PRO A CG  
97   C CD  . PRO A 48  ? 0.35212 0.34916 0.42160 0.01732  -0.17003 0.05163  13  PRO A CD  
98   N N   . PHE A 49  ? 0.42182 0.37675 0.38107 -0.00669 -0.14097 0.05041  14  PHE A N   
99   C CA  . PHE A 49  ? 0.43200 0.37129 0.36360 -0.01149 -0.14057 0.05962  14  PHE A CA  
100  C C   . PHE A 49  ? 0.45646 0.39138 0.37624 -0.01379 -0.15952 0.07299  14  PHE A C   
101  O O   . PHE A 49  ? 0.47398 0.41686 0.38865 -0.01705 -0.16991 0.07173  14  PHE A O   
102  C CB  . PHE A 49  ? 0.43233 0.36833 0.33384 -0.01989 -0.12842 0.05300  14  PHE A CB  
103  C CG  . PHE A 49  ? 0.39207 0.32795 0.29996 -0.01839 -0.11037 0.04417  14  PHE A CG  
104  C CD1 . PHE A 49  ? 0.36243 0.30903 0.28523 -0.01629 -0.10231 0.03211  14  PHE A CD1 
105  C CD2 . PHE A 49  ? 0.38330 0.30856 0.28163 -0.01999 -0.10210 0.04869  14  PHE A CD2 
106  C CE1 . PHE A 49  ? 0.37486 0.32166 0.30229 -0.01519 -0.08742 0.02500  14  PHE A CE1 
107  C CE2 . PHE A 49  ? 0.36350 0.28975 0.26829 -0.01908 -0.08707 0.04077  14  PHE A CE2 
108  C CZ  . PHE A 49  ? 0.38465 0.32172 0.30352 -0.01642 -0.08018 0.02899  14  PHE A CZ  
109  N N   . PRO A 50  ? 0.47820 0.40034 0.39366 -0.01268 -0.16541 0.08638  15  PRO A N   
110  C CA  . PRO A 50  ? 0.50345 0.42010 0.40284 -0.01598 -0.18415 0.10118  15  PRO A CA  
111  C C   . PRO A 50  ? 0.58585 0.50097 0.44365 -0.02742 -0.18475 0.10064  15  PRO A C   
112  O O   . PRO A 50  ? 0.60525 0.51676 0.44117 -0.03322 -0.16912 0.09369  15  PRO A O   
113  C CB  . PRO A 50  ? 0.49864 0.39859 0.39654 -0.01441 -0.18514 0.11505  15  PRO A CB  
114  C CG  . PRO A 50  ? 0.47378 0.37417 0.40299 -0.00612 -0.17259 0.10642  15  PRO A CG  
115  C CD  . PRO A 50  ? 0.45577 0.36790 0.38460 -0.00790 -0.15685 0.08892  15  PRO A CD  
116  N N   . LYS A 51  ? 0.63229 0.55046 0.47957 -0.03055 -0.20342 0.10777  16  LYS A N   
117  C CA  . LYS A 51  ? 0.67570 0.59405 0.48424 -0.04132 -0.20539 0.10429  16  LYS A CA  
118  C C   . LYS A 51  ? 0.69134 0.59636 0.46095 -0.04941 -0.19499 0.10996  16  LYS A C   
119  O O   . LYS A 51  ? 0.67936 0.58431 0.42085 -0.05682 -0.18409 0.10019  16  LYS A O   
120  C CB  . LYS A 51  ? 0.67379 0.59966 0.48481 -0.04208 -0.22161 0.10874  16  LYS A CB  
121  N N   . SER A 52  ? 0.67050 0.56481 0.44037 -0.04798 -0.19675 0.12493  17  SER A N   
122  C CA  . SER A 52  ? 0.67008 0.55339 0.40714 -0.05594 -0.18502 0.13097  17  SER A CA  
123  C C   . SER A 52  ? 0.67403 0.55612 0.40695 -0.05766 -0.16436 0.11985  17  SER A C   
124  O O   . SER A 52  ? 0.68534 0.56724 0.38766 -0.06558 -0.15247 0.11333  17  SER A O   
125  C CB  . SER A 52  ? 0.67439 0.54620 0.41982 -0.05355 -0.19013 0.14877  17  SER A CB  
126  N N   . ARG A 53  ? 0.64536 0.52917 0.41418 -0.04914 -0.15655 0.11473  18  ARG A N   
127  C CA  . ARG A 53  ? 0.59846 0.48354 0.37055 -0.04958 -0.13495 0.10312  18  ARG A CA  
128  C C   . ARG A 53  ? 0.58299 0.47882 0.34879 -0.05138 -0.12601 0.08536  18  ARG A C   
129  O O   . ARG A 53  ? 0.56764 0.46354 0.31934 -0.05556 -0.10958 0.07752  18  ARG A O   
130  C CB  . ARG A 53  ? 0.53538 0.42033 0.34621 -0.04028 -0.13065 0.10083  18  ARG A CB  
131  C CG  . ARG A 53  ? 0.52306 0.39410 0.34058 -0.03896 -0.13647 0.11702  18  ARG A CG  
132  C CD  . ARG A 53  ? 0.47014 0.34036 0.32578 -0.02953 -0.13255 0.11230  18  ARG A CD  
133  N NE  . ARG A 53  ? 0.47082 0.34795 0.33298 -0.02941 -0.11450 0.09713  18  ARG A NE  
134  C CZ  . ARG A 53  ? 0.45348 0.33957 0.34355 -0.02178 -0.10999 0.08463  18  ARG A CZ  
135  N NH1 . ARG A 53  ? 0.42156 0.31127 0.33834 -0.01310 -0.12027 0.08441  18  ARG A NH1 
136  N NH2 . ARG A 53  ? 0.41313 0.30551 0.30449 -0.02289 -0.09467 0.07233  18  ARG A NH2 
137  N N   . ALA A 54  ? 0.59689 0.50173 0.37415 -0.04852 -0.13684 0.07918  19  ALA A N   
138  C CA  . ALA A 54  ? 0.58244 0.49569 0.35593 -0.05047 -0.12958 0.06274  19  ALA A CA  
139  C C   . ALA A 54  ? 0.63336 0.54254 0.36536 -0.06023 -0.12582 0.05972  19  ALA A C   
140  O O   . ALA A 54  ? 0.60896 0.52027 0.33290 -0.06245 -0.11175 0.04641  19  ALA A O   
141  C CB  . ALA A 54  ? 0.54850 0.47201 0.34324 -0.04680 -0.14345 0.05856  19  ALA A CB  
142  N N   . GLN A 55  ? 0.64875 0.55200 0.35388 -0.06599 -0.13844 0.07184  20  GLN A N   
143  C CA  . GLN A 55  ? 0.68609 0.58563 0.34803 -0.07584 -0.13516 0.06887  20  GLN A CA  
144  C C   . GLN A 55  ? 0.67643 0.57117 0.32172 -0.07950 -0.11419 0.06762  20  GLN A C   
145  O O   . GLN A 55  ? 0.69243 0.58894 0.31931 -0.08351 -0.10091 0.05463  20  GLN A O   
146  C CB  . GLN A 55  ? 0.73549 0.63406 0.38532 -0.07820 -0.14878 0.08127  20  GLN A CB  
147  C CG  . GLN A 55  ? 0.75785 0.65841 0.37591 -0.08508 -0.14552 0.07390  20  GLN A CG  
148  C CD  . GLN A 55  ? 0.82255 0.72879 0.43999 -0.08585 -0.13947 0.05357  20  GLN A CD  
149  O OE1 . GLN A 55  ? 0.80061 0.71269 0.43960 -0.08266 -0.14965 0.04758  20  GLN A OE1 
150  N NE2 . GLN A 55  ? 0.84589 0.75074 0.44094 -0.08989 -0.12238 0.04276  20  GLN A NE2 
151  N N   . GLN A 56  ? 0.64869 0.53779 0.30311 -0.07791 -0.11060 0.08055  21  GLN A N   
152  C CA  . GLN A 56  ? 0.63577 0.52223 0.28023 -0.08152 -0.09054 0.07989  21  GLN A CA  
153  C C   . GLN A 56  ? 0.63582 0.52994 0.29790 -0.07750 -0.07369 0.06154  21  GLN A C   
154  O O   . GLN A 56  ? 0.64437 0.54026 0.28825 -0.08188 -0.05818 0.05284  21  GLN A O   
155  C CB  . GLN A 56  ? 0.62594 0.50529 0.28731 -0.07943 -0.09060 0.09515  21  GLN A CB  
156  C CG  . GLN A 56  ? 0.70140 0.57896 0.35445 -0.08441 -0.07058 0.09598  21  GLN A CG  
157  C CD  . GLN A 56  ? 0.67729 0.54594 0.34571 -0.08405 -0.07136 0.11154  21  GLN A CD  
158  O OE1 . GLN A 56  ? 0.68676 0.55306 0.38704 -0.07618 -0.07957 0.11385  21  GLN A OE1 
159  N NE2 . GLN A 56  ? 0.69162 0.55514 0.33761 -0.09295 -0.06218 0.12179  21  GLN A NE2 
160  N N   . TYR A 57  ? 0.59985 0.49899 0.29792 -0.06896 -0.07652 0.05571  22  TYR A N   
161  C CA  . TYR A 57  ? 0.57767 0.48364 0.29415 -0.06487 -0.06227 0.04041  22  TYR A CA  
162  C C   . TYR A 57  ? 0.61029 0.51965 0.31041 -0.06771 -0.05895 0.02578  22  TYR A C   
163  O O   . TYR A 57  ? 0.60145 0.51389 0.30409 -0.06703 -0.04387 0.01414  22  TYR A O   
164  C CB  . TYR A 57  ? 0.51890 0.42963 0.27380 -0.05601 -0.06751 0.03847  22  TYR A CB  
165  C CG  . TYR A 57  ? 0.51714 0.42315 0.28977 -0.05254 -0.07055 0.05054  22  TYR A CG  
166  C CD1 . TYR A 57  ? 0.52340 0.42244 0.28462 -0.05698 -0.06278 0.05948  22  TYR A CD1 
167  C CD2 . TYR A 57  ? 0.49241 0.40086 0.29450 -0.04498 -0.08043 0.05238  22  TYR A CD2 
168  C CE1 . TYR A 57  ? 0.49221 0.38478 0.27082 -0.05422 -0.06603 0.07000  22  TYR A CE1 
169  C CE2 . TYR A 57  ? 0.46344 0.36594 0.28275 -0.04125 -0.08294 0.06168  22  TYR A CE2 
170  C CZ  . TYR A 57  ? 0.48842 0.38199 0.29582 -0.04601 -0.07629 0.07043  22  TYR A CZ  
171  O OH  . TYR A 57  ? 0.47674 0.36243 0.30218 -0.04271 -0.07948 0.07914  22  TYR A OH  
172  N N   . ARG A 58  ? 0.62963 0.53805 0.31399 -0.07089 -0.07345 0.02592  23  ARG A N   
173  C CA  . ARG A 58  ? 0.66688 0.57566 0.32936 -0.07544 -0.07082 0.01206  23  ARG A CA  
174  C C   . ARG A 58  ? 0.68673 0.59112 0.31161 -0.08297 -0.05921 0.01139  23  ARG A C   
175  O O   . ARG A 58  ? 0.68141 0.58701 0.29964 -0.08366 -0.04359 -0.00206 23  ARG A O   
176  C CB  . ARG A 58  ? 0.69881 0.60804 0.35426 -0.07790 -0.09107 0.01275  23  ARG A CB  
177  C CG  . ARG A 58  ? 0.66328 0.57901 0.34949 -0.07287 -0.09710 0.00379  23  ARG A CG  
178  C CD  . ARG A 58  ? 0.69266 0.61039 0.37419 -0.07608 -0.11822 0.00600  23  ARG A CD  
179  N NE  . ARG A 58  ? 0.67455 0.60001 0.39384 -0.06939 -0.12882 0.01161  23  ARG A NE  
180  C CZ  . ARG A 58  ? 0.67672 0.60368 0.40439 -0.06728 -0.14376 0.02593  23  ARG A CZ  
181  N NH1 . ARG A 58  ? 0.68216 0.60257 0.38180 -0.07205 -0.15216 0.03777  23  ARG A NH1 
182  N NH2 . ARG A 58  ? 0.58201 0.51733 0.34733 -0.06013 -0.15028 0.02870  23  ARG A NH2 
183  N N   . ASP A 59  ? 0.69061 0.59154 0.29604 -0.08738 -0.06563 0.02583  24  ASP A N   
184  C CA  . ASP A 59  ? 0.73559 0.63701 0.31517 -0.09232 -0.05350 0.02546  24  ASP A CA  
185  C C   . ASP A 59  ? 0.73359 0.63678 0.31574 -0.09243 -0.03132 0.02084  24  ASP A C   
186  O O   . ASP A 59  ? 0.74817 0.65506 0.31692 -0.09413 -0.01694 0.01109  24  ASP A O   
187  C CB  . ASP A 59  ? 0.74937 0.64712 0.31464 -0.09610 -0.06315 0.04445  24  ASP A CB  
188  C CG  . ASP A 59  ? 0.84735 0.74518 0.40824 -0.09630 -0.08427 0.04870  24  ASP A CG  
189  O OD1 . ASP A 59  ? 0.85514 0.75663 0.41547 -0.09563 -0.08850 0.03506  24  ASP A OD1 
190  O OD2 . ASP A 59  ? 0.90926 0.80352 0.46843 -0.09719 -0.09660 0.06583  24  ASP A OD2 
191  N N   . GLU A 60  ? 0.70741 0.60863 0.30799 -0.09037 -0.02839 0.02760  25  GLU A N   
192  C CA  . GLU A 60  ? 0.72806 0.63308 0.33685 -0.09025 -0.00799 0.02511  25  GLU A CA  
193  C C   . GLU A 60  ? 0.73408 0.64568 0.36421 -0.08415 0.00410  0.00694  25  GLU A C   
194  O O   . GLU A 60  ? 0.78494 0.70151 0.42480 -0.08338 0.02083  0.00343  25  GLU A O   
195  C CB  . GLU A 60  ? 0.70090 0.60415 0.33413 -0.08785 -0.00964 0.03962  25  GLU A CB  
196  C CG  . GLU A 60  ? 0.72925 0.62395 0.34678 -0.09256 -0.02409 0.05904  25  GLU A CG  
197  C CD  . GLU A 60  ? 0.77371 0.66505 0.38375 -0.09875 -0.01434 0.07273  25  GLU A CD  
198  O OE1 . GLU A 60  ? 0.77722 0.67307 0.40894 -0.09682 -0.00041 0.06926  25  GLU A OE1 
199  O OE2 . GLU A 60  ? 0.85413 0.74075 0.44466 -0.10392 -0.02075 0.08609  25  GLU A OE2 
200  N N   . GLY A 61  ? 0.70348 0.61540 0.34232 -0.08015 -0.00431 -0.00387 26  GLY A N   
201  C CA  . GLY A 61  ? 0.69859 0.61495 0.35702 -0.07465 0.00592  -0.01981 26  GLY A CA  
202  C C   . GLY A 61  ? 0.66238 0.58327 0.36036 -0.06689 0.00640  -0.01859 26  GLY A C   
203  O O   . GLY A 61  ? 0.67998 0.60498 0.39522 -0.06246 0.01651  -0.02928 26  GLY A O   
204  N N   . CYS A 62  ? 0.63114 0.55116 0.34378 -0.06498 -0.00433 -0.00605 27  CYS A N   
205  C CA  . CYS A 62  ? 0.57189 0.49621 0.31988 -0.05781 -0.00491 -0.00620 27  CYS A CA  
206  C C   . CYS A 62  ? 0.55140 0.47797 0.31399 -0.05359 -0.01268 -0.01504 27  CYS A C   
207  O O   . CYS A 62  ? 0.54429 0.47464 0.32299 -0.04976 -0.00522 -0.02459 27  CYS A O   
208  C CB  . CYS A 62  ? 0.54935 0.47100 0.30814 -0.05678 -0.01397 0.00817  27  CYS A CB  
209  S SG  . CYS A 62  ? 0.62084 0.53846 0.36520 -0.06295 -0.00532 0.02040  27  CYS A SG  
210  N N   . TRP A 63  ? 0.54725 0.47186 0.30539 -0.05461 -0.02813 -0.01114 28  TRP A N   
211  C CA  . TRP A 63  ? 0.51966 0.44730 0.29239 -0.05197 -0.03631 -0.01831 28  TRP A CA  
212  C C   . TRP A 63  ? 0.53818 0.46309 0.29397 -0.05549 -0.03265 -0.03139 28  TRP A C   
213  O O   . TRP A 63  ? 0.55410 0.47425 0.28033 -0.06141 -0.03506 -0.03244 28  TRP A O   
214  C CB  . TRP A 63  ? 0.48888 0.41680 0.26351 -0.05240 -0.05428 -0.00977 28  TRP A CB  
215  C CG  . TRP A 63  ? 0.48367 0.41384 0.28053 -0.04735 -0.05856 0.00071  28  TRP A CG  
216  C CD1 . TRP A 63  ? 0.44672 0.37797 0.25973 -0.04343 -0.04873 0.00269  28  TRP A CD1 
217  C CD2 . TRP A 63  ? 0.46491 0.39641 0.27180 -0.04538 -0.07417 0.00973  28  TRP A CD2 
218  N NE1 . TRP A 63  ? 0.40957 0.34139 0.24062 -0.03922 -0.05679 0.01134  28  TRP A NE1 
219  C CE2 . TRP A 63  ? 0.43807 0.37030 0.26694 -0.03977 -0.07209 0.01596  28  TRP A CE2 
220  C CE3 . TRP A 63  ? 0.46607 0.39862 0.26686 -0.04768 -0.09025 0.01277  28  TRP A CE3 
221  C CZ2 . TRP A 63  ? 0.43477 0.36814 0.28044 -0.03554 -0.08450 0.02451  28  TRP A CZ2 
222  C CZ3 . TRP A 63  ? 0.46772 0.40292 0.28654 -0.04353 -0.10326 0.02246  28  TRP A CZ3 
223  C CH2 . TRP A 63  ? 0.42066 0.35596 0.26205 -0.03711 -0.09984 0.02798  28  TRP A CH2 
224  N N   . LYS A 64  ? 0.51115 0.43820 0.28465 -0.05208 -0.02713 -0.04139 29  LYS A N   
225  C CA  . LYS A 64  ? 0.55088 0.47355 0.31324 -0.05470 -0.02506 -0.05479 29  LYS A CA  
226  C C   . LYS A 64  ? 0.50966 0.43357 0.28630 -0.05499 -0.03805 -0.05755 29  LYS A C   
227  O O   . LYS A 64  ? 0.49191 0.42154 0.28600 -0.05301 -0.04783 -0.04910 29  LYS A O   
228  C CB  . LYS A 64  ? 0.57832 0.50091 0.34990 -0.05103 -0.00881 -0.06390 29  LYS A CB  
229  C CG  . LYS A 64  ? 0.57669 0.50189 0.34346 -0.05023 0.00382  -0.05889 29  LYS A CG  
230  C CD  . LYS A 64  ? 0.60350 0.52587 0.35168 -0.05211 0.01762  -0.06932 29  LYS A CD  
231  C CE  . LYS A 64  ? 0.64422 0.57010 0.38174 -0.05409 0.02851  -0.06232 29  LYS A CE  
232  N NZ  . LYS A 64  ? 0.58775 0.51988 0.35035 -0.05023 0.03059  -0.05235 29  LYS A NZ  
233  N N   . SER A 65  ? 0.50970 0.42828 0.27988 -0.05769 -0.03786 -0.06991 30  SER A N   
234  C CA  . SER A 65  ? 0.51265 0.43127 0.29029 -0.06079 -0.05159 -0.07302 30  SER A CA  
235  C C   . SER A 65  ? 0.48778 0.40730 0.29312 -0.05779 -0.04843 -0.07861 30  SER A C   
236  O O   . SER A 65  ? 0.50019 0.41688 0.30954 -0.06165 -0.05635 -0.08499 30  SER A O   
237  C CB  . SER A 65  ? 0.56634 0.47671 0.31399 -0.06806 -0.05711 -0.08276 30  SER A CB  
238  O OG  . SER A 65  ? 0.61820 0.52054 0.35860 -0.06770 -0.04436 -0.09685 30  SER A OG  
239  N N   . GLN A 66  ? 0.48298 0.40626 0.30741 -0.05168 -0.03776 -0.07568 31  GLN A N   
240  C CA  . GLN A 66  ? 0.43464 0.35880 0.28417 -0.04892 -0.03461 -0.07873 31  GLN A CA  
241  C C   . GLN A 66  ? 0.41524 0.35041 0.28940 -0.04557 -0.03830 -0.06827 31  GLN A C   
242  O O   . GLN A 66  ? 0.42248 0.36308 0.29973 -0.04177 -0.03473 -0.06069 31  GLN A O   
243  C CB  . GLN A 66  ? 0.41337 0.33368 0.26644 -0.04439 -0.01984 -0.08411 31  GLN A CB  
244  C CG  . GLN A 66  ? 0.41615 0.32565 0.25002 -0.04642 -0.01370 -0.09715 31  GLN A CG  
245  C CD  . GLN A 66  ? 0.46712 0.37296 0.31513 -0.04113 -0.00172 -0.10335 31  GLN A CD  
246  O OE1 . GLN A 66  ? 0.45304 0.36516 0.31228 -0.03597 0.00664  -0.09794 31  GLN A OE1 
247  N NE2 . GLN A 66  ? 0.50682 0.40201 0.35553 -0.04240 -0.00158 -0.11479 31  GLN A NE2 
248  N N   . THR A 67  ? 0.38229 0.32069 0.27418 -0.04735 -0.04483 -0.06841 32  THR A N   
249  C CA  . THR A 67  ? 0.35463 0.30389 0.27122 -0.04387 -0.04473 -0.06057 32  THR A CA  
250  C C   . THR A 67  ? 0.33274 0.28115 0.26025 -0.03944 -0.03308 -0.06114 32  THR A C   
251  O O   . THR A 67  ? 0.33238 0.27209 0.25206 -0.03872 -0.02588 -0.06764 32  THR A O   
252  C CB  . THR A 67  ? 0.35381 0.30835 0.28661 -0.04805 -0.05416 -0.06011 32  THR A CB  
253  O OG1 . THR A 67  ? 0.36078 0.30705 0.29745 -0.05112 -0.05175 -0.06722 32  THR A OG1 
254  C CG2 . THR A 67  ? 0.33860 0.29417 0.26116 -0.05291 -0.06746 -0.06013 32  THR A CG2 
255  N N   . HIS A 68  ? 0.33227 0.29039 0.27848 -0.03630 -0.03142 -0.05446 33  HIS A N   
256  C CA  . HIS A 68  ? 0.31741 0.27593 0.27384 -0.03256 -0.02229 -0.05360 33  HIS A CA  
257  C C   . HIS A 68  ? 0.33305 0.28341 0.29466 -0.03481 -0.02095 -0.05869 33  HIS A C   
258  O O   . HIS A 68  ? 0.32385 0.26890 0.28681 -0.03177 -0.01363 -0.06092 33  HIS A O   
259  C CB  . HIS A 68  ? 0.27788 0.24841 0.25138 -0.03014 -0.02184 -0.04638 33  HIS A CB  
260  C CG  . HIS A 68  ? 0.28362 0.25942 0.25515 -0.02584 -0.01897 -0.04239 33  HIS A CG  
261  N ND1 . HIS A 68  ? 0.30632 0.28422 0.27224 -0.02559 -0.02433 -0.03999 33  HIS A ND1 
262  C CD2 . HIS A 68  ? 0.28602 0.26498 0.26172 -0.02195 -0.01227 -0.04010 33  HIS A CD2 
263  C CE1 . HIS A 68  ? 0.30799 0.28879 0.27508 -0.02176 -0.02048 -0.03675 33  HIS A CE1 
264  N NE2 . HIS A 68  ? 0.29077 0.27271 0.26344 -0.01979 -0.01321 -0.03726 33  HIS A NE2 
265  N N   . PHE A 69  ? 0.31781 0.26698 0.28455 -0.04016 -0.02845 -0.06030 34  PHE A N   
266  C CA  . PHE A 69  ? 0.31797 0.25776 0.29194 -0.04295 -0.02794 -0.06449 34  PHE A CA  
267  C C   . PHE A 69  ? 0.32926 0.25414 0.28745 -0.04436 -0.02718 -0.07564 34  PHE A C   
268  O O   . PHE A 69  ? 0.31544 0.22986 0.27825 -0.04332 -0.02280 -0.08032 34  PHE A O   
269  C CB  . PHE A 69  ? 0.27634 0.22054 0.26437 -0.04926 -0.03588 -0.06188 34  PHE A CB  
270  C CG  . PHE A 69  ? 0.32592 0.26112 0.32574 -0.05216 -0.03464 -0.06294 34  PHE A CG  
271  C CD1 . PHE A 69  ? 0.31932 0.25745 0.33186 -0.04921 -0.02847 -0.05570 34  PHE A CD1 
272  C CD2 . PHE A 69  ? 0.33437 0.25665 0.33145 -0.05794 -0.04001 -0.07121 34  PHE A CD2 
273  C CE1 . PHE A 69  ? 0.30814 0.23642 0.33165 -0.05186 -0.02793 -0.05497 34  PHE A CE1 
274  C CE2 . PHE A 69  ? 0.35243 0.26405 0.36164 -0.06059 -0.03916 -0.07184 34  PHE A CE2 
275  C CZ  . PHE A 69  ? 0.35869 0.27311 0.38162 -0.05742 -0.03314 -0.06288 34  PHE A CZ  
276  N N   . GLN A 70  ? 0.33760 0.26089 0.27705 -0.04672 -0.03154 -0.08015 35  GLN A N   
277  C CA  . GLN A 70  ? 0.35967 0.26989 0.28020 -0.04743 -0.02832 -0.09165 35  GLN A CA  
278  C C   . GLN A 70  ? 0.34720 0.25599 0.26431 -0.04066 -0.01584 -0.09288 35  GLN A C   
279  O O   . GLN A 70  ? 0.35045 0.24858 0.26303 -0.03907 -0.00951 -0.10245 35  GLN A O   
280  C CB  . GLN A 70  ? 0.35489 0.26502 0.25293 -0.05196 -0.03581 -0.09471 35  GLN A CB  
281  C CG  . GLN A 70  ? 0.35230 0.26321 0.25416 -0.05933 -0.04942 -0.09550 35  GLN A CG  
282  C CD  . GLN A 70  ? 0.37847 0.29273 0.26051 -0.06330 -0.05925 -0.09480 35  GLN A CD  
283  O OE1 . GLN A 70  ? 0.40551 0.32435 0.27559 -0.06019 -0.05671 -0.08951 35  GLN A OE1 
284  N NE2 . GLN A 70  ? 0.40411 0.31588 0.28329 -0.07068 -0.07145 -0.09942 35  GLN A NE2 
285  N N   . LEU A 71  ? 0.34025 0.25988 0.26153 -0.03654 -0.01213 -0.08389 36  LEU A N   
286  C CA  . LEU A 71  ? 0.34810 0.26853 0.27108 -0.03059 -0.00099 -0.08399 36  LEU A CA  
287  C C   . LEU A 71  ? 0.32974 0.24627 0.27182 -0.02714 0.00307  -0.08450 36  LEU A C   
288  O O   . LEU A 71  ? 0.32453 0.23481 0.26738 -0.02336 0.01084  -0.09094 36  LEU A O   
289  C CB  . LEU A 71  ? 0.34091 0.27321 0.26669 -0.02793 0.00042  -0.07415 36  LEU A CB  
290  C CG  . LEU A 71  ? 0.36034 0.29621 0.29175 -0.02258 0.01047  -0.07264 36  LEU A CG  
291  C CD1 . LEU A 71  ? 0.40428 0.33566 0.31892 -0.02243 0.01814  -0.07981 36  LEU A CD1 
292  C CD2 . LEU A 71  ? 0.35121 0.29769 0.28838 -0.02096 0.00975  -0.06324 36  LEU A CD2 
293  N N   . LEU A 72  ? 0.31224 0.23263 0.27050 -0.02844 -0.00210 -0.07742 37  LEU A N   
294  C CA  . LEU A 72  ? 0.31525 0.23148 0.29102 -0.02590 0.00039  -0.07543 37  LEU A CA  
295  C C   . LEU A 72  ? 0.33853 0.23862 0.31411 -0.02702 0.00064  -0.08577 37  LEU A C   
296  O O   . LEU A 72  ? 0.35600 0.24930 0.33989 -0.02204 0.00650  -0.08884 37  LEU A O   
297  C CB  . LEU A 72  ? 0.31872 0.24227 0.30882 -0.02880 -0.00510 -0.06555 37  LEU A CB  
298  C CG  . LEU A 72  ? 0.35828 0.27748 0.36504 -0.02698 -0.00338 -0.06086 37  LEU A CG  
299  C CD1 . LEU A 72  ? 0.31563 0.23900 0.32610 -0.01979 0.00346  -0.05802 37  LEU A CD1 
300  C CD2 . LEU A 72  ? 0.31309 0.23987 0.33179 -0.03133 -0.00786 -0.05083 37  LEU A CD2 
301  N N   . ALA A 73  ? 0.31950 0.21309 0.28682 -0.03344 -0.00625 -0.09172 38  ALA A N   
302  C CA  . ALA A 73  ? 0.35507 0.23160 0.32093 -0.03535 -0.00678 -0.10345 38  ALA A CA  
303  C C   . ALA A 73  ? 0.37469 0.24417 0.32951 -0.02991 0.00288  -0.11463 38  ALA A C   
304  O O   . ALA A 73  ? 0.38099 0.23856 0.34515 -0.02612 0.00746  -0.12145 38  ALA A O   
305  C CB  . ALA A 73  ? 0.35855 0.23114 0.31353 -0.04393 -0.01664 -0.10897 38  ALA A CB  
306  N N   . SER A 74  ? 0.36352 0.24022 0.29932 -0.02946 0.00644  -0.11652 39  SER A N   
307  C CA  . SER A 74  ? 0.37837 0.25130 0.30375 -0.02477 0.01748  -0.12652 39  SER A CA  
308  C C   . SER A 74  ? 0.36115 0.23960 0.30516 -0.01644 0.02643  -0.12167 39  SER A C   
309  O O   . SER A 74  ? 0.38623 0.25981 0.33156 -0.01130 0.03594  -0.13090 39  SER A O   
310  C CB  . SER A 74  ? 0.37952 0.25974 0.27964 -0.02745 0.01914  -0.12722 39  SER A CB  
311  O OG  . SER A 74  ? 0.44536 0.33980 0.35037 -0.02457 0.02198  -0.11525 39  SER A OG  
312  N N   . LEU A 75  ? 0.33434 0.22351 0.29315 -0.01498 0.02354  -0.10798 40  LEU A N   
313  C CA  . LEU A 75  ? 0.34446 0.23889 0.32183 -0.00772 0.02975  -0.10289 40  LEU A CA  
314  C C   . LEU A 75  ? 0.36223 0.24468 0.35872 -0.00458 0.02875  -0.10484 40  LEU A C   
315  O O   . LEU A 75  ? 0.34250 0.22314 0.35212 0.00250  0.03541  -0.10762 40  LEU A O   
316  C CB  . LEU A 75  ? 0.32321 0.23195 0.30811 -0.00780 0.02622  -0.08858 40  LEU A CB  
317  C CG  . LEU A 75  ? 0.32488 0.24483 0.29530 -0.00979 0.02718  -0.08509 40  LEU A CG  
318  C CD1 . LEU A 75  ? 0.30540 0.23754 0.28555 -0.00921 0.02395  -0.07289 40  LEU A CD1 
319  C CD2 . LEU A 75  ? 0.32814 0.25042 0.29202 -0.00645 0.03739  -0.09106 40  LEU A CD2 
320  N N   . LYS A 76  ? 0.37295 0.24744 0.37333 -0.00984 0.02014  -0.10257 41  LYS A N   
321  C CA  . LYS A 76  ? 0.33941 0.19896 0.35664 -0.00809 0.01845  -0.10481 41  LYS A CA  
322  C C   . LYS A 76  ? 0.37270 0.21710 0.38445 -0.00551 0.02411  -0.12221 41  LYS A C   
323  O O   . LYS A 76  ? 0.35561 0.18814 0.38401 -0.00000 0.02669  -0.12627 41  LYS A O   
324  C CB  . LYS A 76  ? 0.33980 0.19447 0.36120 -0.01615 0.00829  -0.09883 41  LYS A CB  
325  C CG  . LYS A 76  ? 0.35585 0.19261 0.39400 -0.01625 0.00530  -0.10036 41  LYS A CG  
326  C CD  . LYS A 76  ? 0.39720 0.21743 0.42585 -0.02162 0.00232  -0.11530 41  LYS A CD  
327  C CE  . LYS A 76  ? 0.39124 0.21986 0.40221 -0.03043 -0.00396 -0.11583 41  LYS A CE  
328  N NZ  . LYS A 76  ? 0.41936 0.23296 0.41814 -0.03620 -0.00783 -0.13132 41  LYS A NZ  
329  N N   . ASP A 77  ? 0.36255 0.20678 0.35078 -0.00927 0.02602  -0.13278 42  ASP A N   
330  C CA  . ASP A 77  ? 0.40139 0.23170 0.38066 -0.00735 0.03238  -0.15109 42  ASP A CA  
331  C C   . ASP A 77  ? 0.38565 0.22102 0.37210 0.00236  0.04537  -0.15561 42  ASP A C   
332  O O   . ASP A 77  ? 0.40460 0.23135 0.39772 0.00826  0.04942  -0.16277 42  ASP A O   
333  C CB  . ASP A 77  ? 0.41910 0.24936 0.36796 -0.01459 0.03063  -0.16018 42  ASP A CB  
334  C CG  . ASP A 77  ? 0.45715 0.28110 0.40083 -0.02433 0.01723  -0.15892 42  ASP A CG  
335  O OD1 . ASP A 77  ? 0.45806 0.27237 0.42048 -0.02598 0.01093  -0.15580 42  ASP A OD1 
336  O OD2 . ASP A 77  ? 0.49850 0.32717 0.41944 -0.03074 0.01268  -0.16092 42  ASP A OD2 
337  N N   . ARG A 78  ? 0.39220 0.24559 0.37732 0.00450  0.04980  -0.14650 43  ARG A N   
338  C CA  . ARG A 78  ? 0.39876 0.26050 0.39046 0.01237  0.06255  -0.15051 43  ARG A CA  
339  C C   . ARG A 78  ? 0.35836 0.22526 0.38071 0.02032  0.06302  -0.14079 43  ARG A C   
340  O O   . ARG A 78  ? 0.35685 0.22543 0.39323 0.02842  0.07215  -0.14663 43  ARG A O   
341  C CB  . ARG A 78  ? 0.39231 0.27081 0.36600 0.00938  0.06696  -0.14567 43  ARG A CB  
342  C CG  . ARG A 78  ? 0.42837 0.30470 0.37102 0.00409  0.07027  -0.15565 43  ARG A CG  
343  C CD  . ARG A 78  ? 0.48254 0.37324 0.40871 0.00005  0.07338  -0.14871 43  ARG A CD  
344  N NE  . ARG A 78  ? 0.46056 0.35374 0.37821 -0.00665 0.06049  -0.13749 43  ARG A NE  
345  C CZ  . ARG A 78  ? 0.48413 0.38996 0.39982 -0.00848 0.05830  -0.12504 43  ARG A CZ  
346  N NH1 . ARG A 78  ? 0.49592 0.41314 0.41747 -0.00516 0.06728  -0.12115 43  ARG A NH1 
347  N NH2 . ARG A 78  ? 0.42710 0.33425 0.33649 -0.01379 0.04680  -0.11671 43  ARG A NH2 
348  N N   . PHE A 79  ? 0.33014 0.20110 0.36275 0.01806  0.05298  -0.12537 44  PHE A N   
349  C CA  . PHE A 79  ? 0.34193 0.22139 0.39882 0.02407  0.05169  -0.11323 44  PHE A CA  
350  C C   . PHE A 79  ? 0.33178 0.20081 0.40419 0.02321  0.04156  -0.10414 44  PHE A C   
351  O O   . PHE A 79  ? 0.30780 0.18551 0.39171 0.02391  0.03631  -0.08975 44  PHE A O   
352  C CB  . PHE A 79  ? 0.30213 0.20099 0.35374 0.02175  0.05066  -0.10147 44  PHE A CB  
353  C CG  . PHE A 79  ? 0.32062 0.22947 0.35595 0.02077  0.05970  -0.10768 44  PHE A CG  
354  C CD1 . PHE A 79  ? 0.32674 0.23793 0.36786 0.02671  0.07143  -0.11758 44  PHE A CD1 
355  C CD2 . PHE A 79  ? 0.32431 0.24058 0.33978 0.01388  0.05672  -0.10292 44  PHE A CD2 
356  C CE1 . PHE A 79  ? 0.31879 0.23985 0.34425 0.02468  0.08058  -0.12198 44  PHE A CE1 
357  C CE2 . PHE A 79  ? 0.34138 0.26577 0.34151 0.01223  0.06457  -0.10668 44  PHE A CE2 
358  C CZ  . PHE A 79  ? 0.32283 0.24973 0.32701 0.01704  0.07670  -0.11583 44  PHE A CZ  
359  N N   . ALA A 80  ? 0.34817 0.19817 0.42062 0.02121  0.03883  -0.11249 45  ALA A N   
360  C CA  . ALA A 80  ? 0.36300 0.20199 0.44648 0.01739  0.02873  -0.10330 45  ALA A CA  
361  C C   . ALA A 80  ? 0.37004 0.21274 0.47711 0.02298  0.02530  -0.08862 45  ALA A C   
362  O O   . ALA A 80  ? 0.33779 0.18597 0.44680 0.01830  0.01784  -0.07372 45  ALA A O   
363  C CB  . ALA A 80  ? 0.36220 0.17773 0.44829 0.01656  0.02785  -0.11653 45  ALA A CB  
364  N N   . GLN A 81  ? 0.37403 0.21416 0.49951 0.03296  0.03045  -0.09250 46  GLN A N   
365  C CA  . GLN A 81  ? 0.40200 0.24301 0.55149 0.03855  0.02523  -0.07847 46  GLN A CA  
366  C C   . GLN A 81  ? 0.36654 0.23003 0.52048 0.04246  0.02676  -0.06916 46  GLN A C   
367  O O   . GLN A 81  ? 0.36847 0.23510 0.54159 0.04732  0.02171  -0.05724 46  GLN A O   
368  C CB  . GLN A 81  ? 0.45226 0.27589 0.62481 0.04784  0.02764  -0.08662 46  GLN A CB  
369  C CG  . GLN A 81  ? 0.46424 0.26407 0.63425 0.04325  0.02396  -0.09387 46  GLN A CG  
370  C CD  . GLN A 81  ? 0.52779 0.32188 0.69547 0.03339  0.01307  -0.07933 46  GLN A CD  
371  O OE1 . GLN A 81  ? 0.51674 0.31844 0.69387 0.03334  0.00681  -0.06116 46  GLN A OE1 
372  N NE2 . GLN A 81  ? 0.44912 0.23201 0.60263 0.02425  0.01063  -0.08661 46  GLN A NE2 
373  N N   . ARG A 82  ? 0.34403 0.22263 0.48088 0.03991  0.03261  -0.07367 47  ARG A N   
374  C CA  . ARG A 82  ? 0.30719 0.20660 0.44691 0.04161  0.03300  -0.06476 47  ARG A CA  
375  C C   . ARG A 82  ? 0.30706 0.21377 0.43937 0.03484  0.02369  -0.04931 47  ARG A C   
376  O O   . ARG A 82  ? 0.30181 0.20355 0.41915 0.02711  0.02015  -0.04804 47  ARG A O   
377  C CB  . ARG A 82  ? 0.28076 0.19212 0.40443 0.04005  0.04214  -0.07391 47  ARG A CB  
378  C CG  . ARG A 82  ? 0.30575 0.21420 0.43539 0.04657  0.05357  -0.08907 47  ARG A CG  
379  C CD  . ARG A 82  ? 0.33690 0.25840 0.44904 0.04356  0.06249  -0.09521 47  ARG A CD  
380  N NE  . ARG A 82  ? 0.33274 0.27366 0.45572 0.04553  0.06335  -0.08661 47  ARG A NE  
381  C CZ  . ARG A 82  ? 0.34062 0.28982 0.48859 0.05367  0.06760  -0.08691 47  ARG A CZ  
382  N NH1 . ARG A 82  ? 0.32373 0.26326 0.48942 0.06165  0.07197  -0.09535 47  ARG A NH1 
383  N NH2 . ARG A 82  ? 0.28995 0.25759 0.44688 0.05389  0.06718  -0.07908 47  ARG A NH2 
384  N N   . VAL A 83  ? 0.27921 0.19875 0.42256 0.03769  0.01980  -0.03801 48  VAL A N   
385  C CA  . VAL A 83  ? 0.26874 0.19688 0.40403 0.03168  0.01199  -0.02417 48  VAL A CA  
386  C C   . VAL A 83  ? 0.26434 0.20492 0.37947 0.02613  0.01523  -0.02726 48  VAL A C   
387  O O   . VAL A 83  ? 0.28197 0.23318 0.39677 0.02851  0.02060  -0.03213 48  VAL A O   
388  C CB  . VAL A 83  ? 0.27164 0.20942 0.42312 0.03614  0.00590  -0.01190 48  VAL A CB  
389  C CG1 . VAL A 83  ? 0.26392 0.20890 0.40426 0.02933  -0.00189 0.00175  48  VAL A CG1 
390  C CG2 . VAL A 83  ? 0.25289 0.17768 0.42785 0.04339  0.00273  -0.00918 48  VAL A CG2 
391  N N   . ALA A 84  ? 0.27572 0.21502 0.37579 0.01869  0.01201  -0.02410 49  ALA A N   
392  C CA  . ALA A 84  ? 0.26590 0.21540 0.34858 0.01382  0.01394  -0.02630 49  ALA A CA  
393  C C   . ALA A 84  ? 0.25561 0.21900 0.33559 0.01164  0.00962  -0.01616 49  ALA A C   
394  O O   . ALA A 84  ? 0.26560 0.23949 0.33839 0.01089  0.01189  -0.01829 49  ALA A O   
395  C CB  . ALA A 84  ? 0.26066 0.20249 0.33038 0.00747  0.01296  -0.02989 49  ALA A CB  
396  N N   . VAL A 85  ? 0.24891 0.21194 0.33362 0.01017  0.00347  -0.00527 50  VAL A N   
397  C CA  . VAL A 85  ? 0.25453 0.23010 0.33266 0.00690  -0.00055 0.00363  50  VAL A CA  
398  C C   . VAL A 85  ? 0.26324 0.23852 0.35140 0.00831  -0.00714 0.01583  50  VAL A C   
399  O O   . VAL A 85  ? 0.24771 0.21119 0.34342 0.00823  -0.00970 0.02052  50  VAL A O   
400  C CB  . VAL A 85  ? 0.28463 0.26210 0.34910 -0.00004 -0.00068 0.00491  50  VAL A CB  
401  C CG1 . VAL A 85  ? 0.27805 0.26990 0.33337 -0.00255 -0.00216 0.00938  50  VAL A CG1 
402  C CG2 . VAL A 85  ? 0.28110 0.25424 0.33812 -0.00156 0.00366  -0.00559 50  VAL A CG2 
403  N N   . ILE A 86  ? 0.28090 0.26873 0.36825 0.00885  -0.01076 0.02152  51  ILE A N   
404  C CA  . ILE A 86  ? 0.29423 0.28450 0.38691 0.00906  -0.01866 0.03480  51  ILE A CA  
405  C C   . ILE A 86  ? 0.30775 0.31049 0.38355 0.00313  -0.02113 0.04016  51  ILE A C   
406  O O   . ILE A 86  ? 0.31642 0.32865 0.38375 0.00211  -0.01833 0.03315  51  ILE A O   
407  C CB  . ILE A 86  ? 0.28758 0.28213 0.39791 0.01622  -0.02212 0.03616  51  ILE A CB  
408  C CG1 . ILE A 86  ? 0.29415 0.27604 0.42253 0.02289  -0.01848 0.02997  51  ILE A CG1 
409  C CG2 . ILE A 86  ? 0.29273 0.29193 0.40635 0.01594  -0.03230 0.05107  51  ILE A CG2 
410  C CD1 . ILE A 86  ? 0.24860 0.23769 0.39548 0.03045  -0.01738 0.02567  51  ILE A CD1 
411  N N   . GLN A 87  ? 0.32843 0.33058 0.39896 -0.00105 -0.02596 0.05241  52  GLN A N   
412  C CA  . GLN A 87  ? 0.34839 0.36302 0.40158 -0.00671 -0.02793 0.05772  52  GLN A CA  
413  C C   . GLN A 87  ? 0.36823 0.38201 0.42099 -0.00889 -0.03592 0.07415  52  GLN A C   
414  O O   . GLN A 87  ? 0.37445 0.38084 0.42537 -0.01317 -0.03558 0.08213  52  GLN A O   
415  C CB  . GLN A 87  ? 0.35080 0.36746 0.39056 -0.01247 -0.02123 0.05302  52  GLN A CB  
416  C CG  . GLN A 87  ? 0.36080 0.39135 0.38239 -0.01753 -0.02069 0.05458  52  GLN A CG  
417  C CD  . GLN A 87  ? 0.44223 0.47381 0.45496 -0.02442 -0.01836 0.06278  52  GLN A CD  
418  O OE1 . GLN A 87  ? 0.41278 0.44131 0.42705 -0.02677 -0.01266 0.05844  52  GLN A OE1 
419  N NE2 . GLN A 87  ? 0.45622 0.49325 0.45943 -0.02828 -0.02287 0.07505  52  GLN A NE2 
420  N N   . ASP A 88  ? 0.37378 0.39542 0.42828 -0.00664 -0.04367 0.07988  53  ASP A N   
421  C CA  . ASP A 88  ? 0.42039 0.44089 0.47512 -0.00809 -0.05325 0.09704  53  ASP A CA  
422  C C   . ASP A 88  ? 0.40619 0.41044 0.48263 -0.00304 -0.05605 0.10297  53  ASP A C   
423  O O   . ASP A 88  ? 0.42984 0.43015 0.52561 0.00476  -0.05577 0.09586  53  ASP A O   
424  C CB  . ASP A 88  ? 0.42812 0.45239 0.46123 -0.01721 -0.05198 0.10591  53  ASP A CB  
425  C CG  . ASP A 88  ? 0.52151 0.56169 0.53324 -0.02152 -0.04945 0.09940  53  ASP A CG  
426  O OD1 . ASP A 88  ? 0.57407 0.62317 0.58484 -0.01918 -0.05523 0.09692  53  ASP A OD1 
427  O OD2 . ASP A 88  ? 0.59269 0.63653 0.59043 -0.02704 -0.04160 0.09581  53  ASP A OD2 
428  N N   . ASP A 89  ? 0.40771 0.40215 0.48215 -0.00748 -0.05813 0.11545  54  ASP A N   
429  C CA  . ASP A 89  ? 0.39631 0.37258 0.49210 -0.00296 -0.06114 0.12082  54  ASP A CA  
430  C C   . ASP A 89  ? 0.37782 0.34112 0.47747 -0.00460 -0.05224 0.11080  54  ASP A C   
431  O O   . ASP A 89  ? 0.39647 0.34231 0.51196 -0.00237 -0.05394 0.11399  54  ASP A O   
432  C CB  . ASP A 89  ? 0.45019 0.42075 0.54452 -0.00689 -0.07069 0.14247  54  ASP A CB  
433  N N   . LYS A 90  ? 0.35424 0.32513 0.44053 -0.00837 -0.04363 0.09860  55  LYS A N   
434  C CA  . LYS A 90  ? 0.34741 0.30817 0.43628 -0.01030 -0.03636 0.08831  55  LYS A CA  
435  C C   . LYS A 90  ? 0.34244 0.30180 0.43921 -0.00320 -0.03131 0.07114  55  LYS A C   
436  O O   . LYS A 90  ? 0.29822 0.26940 0.39244 0.00047  -0.03050 0.06528  55  LYS A O   
437  C CB  . LYS A 90  ? 0.33971 0.30999 0.41071 -0.01898 -0.03050 0.08661  55  LYS A CB  
438  C CG  . LYS A 90  ? 0.39087 0.36464 0.45201 -0.02727 -0.03320 0.10330  55  LYS A CG  
439  C CD  . LYS A 90  ? 0.36910 0.35424 0.41573 -0.03516 -0.02570 0.10005  55  LYS A CD  
440  C CE  . LYS A 90  ? 0.40274 0.40668 0.43231 -0.03529 -0.02361 0.09620  55  LYS A CE  
441  N NZ  . LYS A 90  ? 0.43799 0.45316 0.45658 -0.04162 -0.01538 0.09155  55  LYS A NZ  
442  N N   . GLN A 91  ? 0.31771 0.26229 0.42343 -0.00204 -0.02788 0.06310  56  GLN A N   
443  C CA  . GLN A 91  ? 0.30872 0.25118 0.41953 0.00391  -0.02223 0.04689  56  GLN A CA  
444  C C   . GLN A 91  ? 0.31060 0.23956 0.42116 0.00087  -0.01809 0.03766  56  GLN A C   
445  O O   . GLN A 91  ? 0.33187 0.24784 0.44807 -0.00290 -0.02096 0.04371  56  GLN A O   
446  C CB  . GLN A 91  ? 0.29626 0.23433 0.42640 0.01353  -0.02461 0.04622  56  GLN A CB  
447  C CG  . GLN A 91  ? 0.37484 0.29227 0.52190 0.01720  -0.02536 0.04453  56  GLN A CG  
448  C CD  . GLN A 91  ? 0.37414 0.28890 0.54219 0.02817  -0.02503 0.03949  56  GLN A CD  
449  O OE1 . GLN A 91  ? 0.36989 0.29930 0.54218 0.03247  -0.02634 0.04120  56  GLN A OE1 
450  N NE2 . GLN A 91  ? 0.35228 0.24864 0.53495 0.03267  -0.02319 0.03263  56  GLN A NE2 
451  N N   . LEU A 92  ? 0.28610 0.21832 0.38941 0.00168  -0.01201 0.02360  57  LEU A N   
452  C CA  . LEU A 92  ? 0.28289 0.20366 0.38387 -0.00103 -0.00877 0.01288  57  LEU A CA  
453  C C   . LEU A 92  ? 0.30203 0.21757 0.40737 0.00599  -0.00371 -0.00116 57  LEU A C   
454  O O   . LEU A 92  ? 0.29782 0.22498 0.39787 0.00906  0.00018  -0.00631 57  LEU A O   
455  C CB  . LEU A 92  ? 0.30237 0.23300 0.38762 -0.00781 -0.00651 0.00963  57  LEU A CB  
456  C CG  . LEU A 92  ? 0.31027 0.24775 0.39061 -0.01567 -0.00905 0.02089  57  LEU A CG  
457  C CD1 . LEU A 92  ? 0.28543 0.23680 0.35282 -0.01931 -0.00590 0.01610  57  LEU A CD1 
458  C CD2 . LEU A 92  ? 0.28148 0.20468 0.36945 -0.02121 -0.01171 0.02418  57  LEU A CD2 
459  N N   . THR A 93  ? 0.29086 0.18887 0.40582 0.00818  -0.00325 -0.00762 58  THR A N   
460  C CA  . THR A 93  ? 0.29018 0.18322 0.40355 0.01263  0.00336  -0.02378 58  THR A CA  
461  C C   . THR A 93  ? 0.28196 0.17631 0.37674 0.00594  0.00555  -0.03249 58  THR A C   
462  O O   . THR A 93  ? 0.28707 0.18517 0.37430 -0.00148 0.00183  -0.02655 58  THR A O   
463  C CB  . THR A 93  ? 0.29548 0.16846 0.42413 0.01733  0.00366  -0.03023 58  THR A CB  
464  O OG1 . THR A 93  ? 0.30322 0.16176 0.43023 0.01006  -0.00070 -0.02949 58  THR A OG1 
465  C CG2 . THR A 93  ? 0.30814 0.17928 0.45803 0.02454  -0.00009 -0.01999 58  THR A CG2 
466  N N   . TYR A 94  ? 0.28741 0.17935 0.37519 0.00858  0.01170  -0.04650 59  TYR A N   
467  C CA  . TYR A 94  ? 0.28584 0.17798 0.35534 0.00245  0.01249  -0.05458 59  TYR A CA  
468  C C   . TYR A 94  ? 0.30368 0.18101 0.37350 -0.00382 0.00743  -0.05705 59  TYR A C   
469  O O   . TYR A 94  ? 0.29939 0.18051 0.35937 -0.01117 0.00375  -0.05589 59  TYR A O   
470  C CB  . TYR A 94  ? 0.29187 0.18404 0.35190 0.00611  0.02029  -0.06823 59  TYR A CB  
471  C CG  . TYR A 94  ? 0.26941 0.17872 0.32571 0.00888  0.02448  -0.06480 59  TYR A CG  
472  C CD1 . TYR A 94  ? 0.29906 0.21927 0.34088 0.00401  0.02299  -0.06150 59  TYR A CD1 
473  C CD2 . TYR A 94  ? 0.26218 0.17678 0.33190 0.01627  0.02923  -0.06440 59  TYR A CD2 
474  C CE1 . TYR A 94  ? 0.28797 0.22193 0.32731 0.00587  0.02624  -0.05841 59  TYR A CE1 
475  C CE2 . TYR A 94  ? 0.26125 0.19151 0.32908 0.01764  0.03242  -0.06115 59  TYR A CE2 
476  C CZ  . TYR A 94  ? 0.28049 0.21942 0.33246 0.01213  0.03089  -0.05827 59  TYR A CZ  
477  O OH  . TYR A 94  ? 0.27137 0.22392 0.32216 0.01285  0.03352  -0.05519 59  TYR A OH  
478  N N   . GLN A 95  ? 0.31530 0.17571 0.39858 -0.00106 0.00671  -0.06023 60  GLN A N   
479  C CA  . GLN A 95  ? 0.34211 0.18675 0.42841 -0.00779 0.00116  -0.06196 60  GLN A CA  
480  C C   . GLN A 95  ? 0.34442 0.19555 0.43495 -0.01505 -0.00521 -0.04610 60  GLN A C   
481  O O   . GLN A 95  ? 0.33228 0.18316 0.41749 -0.02365 -0.00919 -0.04629 60  GLN A O   
482  C CB  . GLN A 95  ? 0.37950 0.20359 0.48255 -0.00251 0.00147  -0.06712 60  GLN A CB  
483  C CG  . GLN A 95  ? 0.40305 0.20889 0.51299 -0.00993 -0.00521 -0.06684 60  GLN A CG  
484  C CD  . GLN A 95  ? 0.51100 0.30853 0.60626 -0.01580 -0.00555 -0.08309 60  GLN A CD  
485  O OE1 . GLN A 95  ? 0.53608 0.33435 0.62623 -0.02576 -0.01154 -0.08067 60  GLN A OE1 
486  N NE2 . GLN A 95  ? 0.50440 0.29507 0.59272 -0.00993 0.00090  -0.09994 60  GLN A NE2 
487  N N   . GLN A 96  ? 0.30705 0.16557 0.40696 -0.01196 -0.00614 -0.03219 61  GLN A N   
488  C CA  . GLN A 96  ? 0.31206 0.17748 0.41461 -0.01891 -0.01082 -0.01662 61  GLN A CA  
489  C C   . GLN A 96  ? 0.32037 0.20479 0.40887 -0.02398 -0.00990 -0.01516 61  GLN A C   
490  O O   . GLN A 96  ? 0.33443 0.22294 0.42289 -0.03213 -0.01274 -0.00898 61  GLN A O   
491  C CB  . GLN A 96  ? 0.30395 0.17348 0.41636 -0.01422 -0.01231 -0.00257 61  GLN A CB  
492  C CG  . GLN A 96  ? 0.30418 0.15411 0.43455 -0.01049 -0.01554 0.00067  61  GLN A CG  
493  C CD  . GLN A 96  ? 0.35680 0.21176 0.49724 -0.00344 -0.01763 0.01273  61  GLN A CD  
494  O OE1 . GLN A 96  ? 0.30465 0.17657 0.43907 0.00059  -0.01539 0.01382  61  GLN A OE1 
495  N NE2 . GLN A 96  ? 0.37077 0.21029 0.52744 -0.00221 -0.02289 0.02215  61  GLN A NE2 
496  N N   . LEU A 97  ? 0.32919 0.22560 0.40748 -0.01927 -0.00576 -0.02055 62  LEU A N   
497  C CA  . LEU A 97  ? 0.29908 0.21135 0.36551 -0.02310 -0.00519 -0.02030 62  LEU A CA  
498  C C   . LEU A 97  ? 0.30736 0.21515 0.36897 -0.02979 -0.00790 -0.02764 62  LEU A C   
499  O O   . LEU A 97  ? 0.30697 0.22424 0.36819 -0.03598 -0.01025 -0.02269 62  LEU A O   
500  C CB  . LEU A 97  ? 0.26809 0.18992 0.32539 -0.01707 -0.00066 -0.02578 62  LEU A CB  
501  C CG  . LEU A 97  ? 0.28909 0.22591 0.33492 -0.01909 0.00012  -0.02614 62  LEU A CG  
502  C CD1 . LEU A 97  ? 0.27708 0.22470 0.32513 -0.02425 -0.00222 -0.01629 62  LEU A CD1 
503  C CD2 . LEU A 97  ? 0.27275 0.21831 0.31420 -0.01321 0.00416  -0.02724 62  LEU A CD2 
504  N N   . TYR A 98  ? 0.31453 0.20851 0.37293 -0.02871 -0.00768 -0.03995 63  TYR A N   
505  C CA  . TYR A 98  ? 0.30804 0.19716 0.36025 -0.03541 -0.01171 -0.04803 63  TYR A CA  
506  C C   . TYR A 98  ? 0.33843 0.22061 0.40290 -0.04356 -0.01727 -0.04239 63  TYR A C   
507  O O   . TYR A 98  ? 0.34795 0.23620 0.41160 -0.05093 -0.02159 -0.04219 63  TYR A O   
508  C CB  . TYR A 98  ? 0.32373 0.19874 0.36746 -0.03250 -0.00971 -0.06336 63  TYR A CB  
509  C CG  . TYR A 98  ? 0.35338 0.21929 0.39033 -0.03991 -0.01533 -0.07317 63  TYR A CG  
510  C CD1 . TYR A 98  ? 0.36005 0.20947 0.40751 -0.04489 -0.01981 -0.07584 63  TYR A CD1 
511  C CD2 . TYR A 98  ? 0.34671 0.21976 0.36677 -0.04225 -0.01707 -0.07958 63  TYR A CD2 
512  C CE1 . TYR A 98  ? 0.38752 0.22871 0.42882 -0.05250 -0.02606 -0.08563 63  TYR A CE1 
513  C CE2 . TYR A 98  ? 0.36889 0.23441 0.38181 -0.04945 -0.02377 -0.08845 63  TYR A CE2 
514  C CZ  . TYR A 98  ? 0.39388 0.24386 0.41736 -0.05473 -0.02829 -0.09205 63  TYR A CZ  
515  O OH  . TYR A 98  ? 0.47601 0.31871 0.49254 -0.06277 -0.03608 -0.10153 63  TYR A OH  
516  N N   . ASP A 99  ? 0.34869 0.21823 0.42621 -0.04259 -0.01763 -0.03721 64  ASP A N   
517  C CA  . ASP A 99  ? 0.35418 0.21567 0.44445 -0.05123 -0.02272 -0.03030 64  ASP A CA  
518  C C   . ASP A 99  ? 0.33234 0.21254 0.42596 -0.05688 -0.02299 -0.01588 64  ASP A C   
519  O O   . ASP A 99  ? 0.34394 0.22916 0.44147 -0.06570 -0.02637 -0.01431 64  ASP A O   
520  C CB  . ASP A 99  ? 0.38359 0.22626 0.48763 -0.04820 -0.02329 -0.02626 64  ASP A CB  
521  C CG  . ASP A 99  ? 0.44128 0.26250 0.54573 -0.04431 -0.02316 -0.04241 64  ASP A CG  
522  O OD1 . ASP A 99  ? 0.45226 0.26983 0.54691 -0.04811 -0.02478 -0.05572 64  ASP A OD1 
523  O OD2 . ASP A 99  ? 0.44008 0.24820 0.55482 -0.03727 -0.02161 -0.04206 64  ASP A OD2 
524  N N   . TYR A 100 ? 0.30682 0.19842 0.39929 -0.05208 -0.01931 -0.00579 65  TYR A N   
525  C CA  . TYR A 100 ? 0.31198 0.22240 0.40501 -0.05688 -0.01801 0.00630  65  TYR A CA  
526  C C   . TYR A 100 ? 0.32521 0.25164 0.41171 -0.05954 -0.01765 0.00063  65  TYR A C   
527  O O   . TYR A 100 ? 0.32492 0.26306 0.41726 -0.06674 -0.01801 0.00674  65  TYR A O   
528  C CB  . TYR A 100 ? 0.30536 0.22549 0.39404 -0.05057 -0.01448 0.01485  65  TYR A CB  
529  C CG  . TYR A 100 ? 0.34901 0.26104 0.44651 -0.05184 -0.01620 0.02845  65  TYR A CG  
530  C CD1 . TYR A 100 ? 0.39232 0.30815 0.49563 -0.06102 -0.01701 0.04118  65  TYR A CD1 
531  C CD2 . TYR A 100 ? 0.35312 0.25418 0.45418 -0.04401 -0.01715 0.02937  65  TYR A CD2 
532  C CE1 . TYR A 100 ? 0.40675 0.31416 0.51682 -0.06285 -0.01926 0.05551  65  TYR A CE1 
533  C CE2 . TYR A 100 ? 0.39303 0.28595 0.50290 -0.04482 -0.02024 0.04319  65  TYR A CE2 
534  C CZ  . TYR A 100 ? 0.42583 0.32116 0.53899 -0.05447 -0.02158 0.05670  65  TYR A CZ  
535  O OH  . TYR A 100 ? 0.52551 0.41189 0.64606 -0.05584 -0.02527 0.07223  65  TYR A OH  
536  N N   . ALA A 101 ? 0.29295 0.22078 0.36842 -0.05379 -0.01681 -0.01033 66  ALA A N   
537  C CA  . ALA A 101 ? 0.28572 0.22720 0.35577 -0.05562 -0.01783 -0.01489 66  ALA A CA  
538  C C   . ALA A 101 ? 0.30203 0.23972 0.37889 -0.06426 -0.02388 -0.01868 66  ALA A C   
539  O O   . ALA A 101 ? 0.30354 0.25592 0.38646 -0.06927 -0.02537 -0.01530 66  ALA A O   
540  C CB  . ALA A 101 ? 0.26665 0.20754 0.32274 -0.04854 -0.01637 -0.02466 66  ALA A CB  
541  N N   . ILE A 102 ? 0.29855 0.21696 0.37555 -0.06605 -0.02754 -0.02655 67  ILE A N   
542  C CA  . ILE A 102 ? 0.33912 0.25170 0.42372 -0.07551 -0.03449 -0.03037 67  ILE A CA  
543  C C   . ILE A 102 ? 0.35022 0.27022 0.45194 -0.08388 -0.03490 -0.01779 67  ILE A C   
544  O O   . ILE A 102 ? 0.32767 0.25999 0.43770 -0.09117 -0.03835 -0.01616 67  ILE A O   
545  C CB  . ILE A 102 ? 0.34783 0.23556 0.43060 -0.07591 -0.03743 -0.04094 67  ILE A CB  
546  C CG1 . ILE A 102 ? 0.38306 0.26562 0.44731 -0.06977 -0.03675 -0.05482 67  ILE A CG1 
547  C CG2 . ILE A 102 ? 0.41825 0.29820 0.51190 -0.08720 -0.04520 -0.04334 67  ILE A CG2 
548  C CD1 . ILE A 102 ? 0.39668 0.27892 0.45349 -0.07617 -0.04446 -0.06470 67  ILE A CD1 
549  N N   . HIS A 103 ? 0.33651 0.24953 0.44455 -0.08328 -0.03154 -0.00811 68  HIS A N   
550  C CA  . HIS A 103 ? 0.34670 0.26620 0.46917 -0.09200 -0.03097 0.00556  68  HIS A CA  
551  C C   . HIS A 103 ? 0.34655 0.29330 0.46994 -0.09334 -0.02671 0.01213  68  HIS A C   
552  O O   . HIS A 103 ? 0.32114 0.27937 0.45678 -0.10217 -0.02802 0.01592  68  HIS A O   
553  C CB  . HIS A 103 ? 0.36288 0.27132 0.48820 -0.08961 -0.02824 0.01635  68  HIS A CB  
554  C CG  . HIS A 103 ? 0.43736 0.34077 0.57786 -0.10026 -0.02983 0.02898  68  HIS A CG  
555  N ND1 . HIS A 103 ? 0.46996 0.35347 0.61702 -0.10047 -0.03143 0.03659  68  HIS A ND1 
556  C CD2 . HIS A 103 ? 0.43488 0.35088 0.58666 -0.11136 -0.02993 0.03618  68  HIS A CD2 
557  C CE1 . HIS A 103 ? 0.41972 0.30251 0.57989 -0.11186 -0.03263 0.04868  68  HIS A CE1 
558  N NE2 . HIS A 103 ? 0.45232 0.35551 0.61577 -0.11892 -0.03122 0.04844  68  HIS A NE2 
559  N N   . TYR A 104 ? 0.32225 0.27999 0.43414 -0.08460 -0.02143 0.01267  69  TYR A N   
560  C CA  . TYR A 104 ? 0.31568 0.29797 0.42843 -0.08481 -0.01652 0.01757  69  TYR A CA  
561  C C   . TYR A 104 ? 0.30675 0.30080 0.42316 -0.08620 -0.02001 0.00948  69  TYR A C   
562  O O   . TYR A 104 ? 0.29886 0.31246 0.42531 -0.09008 -0.01748 0.01376  69  TYR A O   
563  C CB  . TYR A 104 ? 0.30104 0.28995 0.40039 -0.07529 -0.01106 0.01843  69  TYR A CB  
564  C CG  . TYR A 104 ? 0.30708 0.31941 0.40714 -0.07555 -0.00492 0.02346  69  TYR A CG  
565  C CD1 . TYR A 104 ? 0.31920 0.34037 0.42279 -0.08075 0.00023  0.03557  69  TYR A CD1 
566  C CD2 . TYR A 104 ? 0.27940 0.30462 0.37655 -0.07074 -0.00408 0.01604  69  TYR A CD2 
567  C CE1 . TYR A 104 ? 0.30630 0.34952 0.40960 -0.08094 0.00722  0.03846  69  TYR A CE1 
568  C CE2 . TYR A 104 ? 0.30689 0.35271 0.40625 -0.07018 0.00211  0.01888  69  TYR A CE2 
569  C CZ  . TYR A 104 ? 0.32902 0.38424 0.43104 -0.07518 0.00831  0.02924  69  TYR A CZ  
570  O OH  . TYR A 104 ? 0.34566 0.42191 0.44877 -0.07436 0.01574  0.03027  69  TYR A OH  
571  N N   . GLY A 105 ? 0.30287 0.28615 0.41145 -0.08301 -0.02572 -0.00193 70  GLY A N   
572  C CA  . GLY A 105 ? 0.29016 0.28268 0.40246 -0.08540 -0.03156 -0.00845 70  GLY A CA  
573  C C   . GLY A 105 ? 0.31700 0.31193 0.44728 -0.09686 -0.03694 -0.00622 70  GLY A C   
574  O O   . GLY A 105 ? 0.29441 0.30776 0.43691 -0.10040 -0.03886 -0.00505 70  GLY A O   
575  N N   . THR A 106 ? 0.31557 0.29198 0.44984 -0.10284 -0.03967 -0.00565 71  THR A N   
576  C CA  . THR A 106 ? 0.32544 0.30303 0.47859 -0.11517 -0.04474 -0.00257 71  THR A CA  
577  C C   . THR A 106 ? 0.34365 0.34366 0.51263 -0.12024 -0.03799 0.01024  71  THR A C   
578  O O   . THR A 106 ? 0.33650 0.35220 0.52274 -0.12793 -0.04080 0.01175  71  THR A O   
579  C CB  . THR A 106 ? 0.33570 0.28726 0.49114 -0.12024 -0.04774 -0.00293 71  THR A CB  
580  O OG1 . THR A 106 ? 0.34356 0.27500 0.48283 -0.11403 -0.05152 -0.01600 71  THR A OG1 
581  C CG2 . THR A 106 ? 0.36164 0.31197 0.53655 -0.13405 -0.05478 -0.00181 71  THR A CG2 
582  N N   . TYR A 107 ? 0.34149 0.34459 0.50469 -0.11609 -0.02891 0.01934  72  TYR A N   
583  C CA  . TYR A 107 ? 0.32997 0.35461 0.50426 -0.12082 -0.02074 0.03123  72  TYR A CA  
584  C C   . TYR A 107 ? 0.30943 0.36031 0.48899 -0.11727 -0.01802 0.02773  72  TYR A C   
585  O O   . TYR A 107 ? 0.29784 0.36824 0.49616 -0.12449 -0.01580 0.03225  72  TYR A O   
586  C CB  . TYR A 107 ? 0.32454 0.34606 0.48655 -0.11627 -0.01279 0.04044  72  TYR A CB  
587  C CG  . TYR A 107 ? 0.32196 0.36801 0.48699 -0.11800 -0.00262 0.04994  72  TYR A CG  
588  C CD1 . TYR A 107 ? 0.31471 0.36966 0.49385 -0.12959 0.00158  0.06198  72  TYR A CD1 
589  C CD2 . TYR A 107 ? 0.31568 0.37584 0.46911 -0.10851 0.00334  0.04646  72  TYR A CD2 
590  C CE1 . TYR A 107 ? 0.34196 0.42068 0.52210 -0.13143 0.01246  0.06993  72  TYR A CE1 
591  C CE2 . TYR A 107 ? 0.32470 0.40713 0.47954 -0.10989 0.01342  0.05313  72  TYR A CE2 
592  C CZ  . TYR A 107 ? 0.34171 0.43399 0.50912 -0.12122 0.01844  0.06464  72  TYR A CZ  
593  O OH  . TYR A 107 ? 0.35640 0.47186 0.52353 -0.12284 0.02990  0.07053  72  TYR A OH  
594  N N   . LEU A 108 ? 0.32007 0.37191 0.48509 -0.10609 -0.01798 0.01987  73  LEU A N   
595  C CA  . LEU A 108 ? 0.32492 0.39892 0.49608 -0.10157 -0.01647 0.01612  73  LEU A CA  
596  C C   . LEU A 108 ? 0.30730 0.38864 0.49612 -0.10772 -0.02568 0.01178  73  LEU A C   
597  O O   . LEU A 108 ? 0.29848 0.40315 0.50535 -0.10937 -0.02356 0.01352  73  LEU A O   
598  C CB  . LEU A 108 ? 0.29301 0.36196 0.44543 -0.08943 -0.01681 0.00852  73  LEU A CB  
599  C CG  . LEU A 108 ? 0.30935 0.37523 0.44581 -0.08261 -0.00844 0.01177  73  LEU A CG  
600  C CD1 . LEU A 108 ? 0.28192 0.33797 0.40117 -0.07263 -0.01097 0.00362  73  LEU A CD1 
601  C CD2 . LEU A 108 ? 0.29321 0.38176 0.43557 -0.08176 0.00155  0.01688  73  LEU A CD2 
602  N N   . LYS A 109 ? 0.30035 0.36261 0.48470 -0.11107 -0.03615 0.00549  74  LYS A N   
603  C CA  . LYS A 109 ? 0.31226 0.38031 0.51190 -0.11803 -0.04695 0.00108  74  LYS A CA  
604  C C   . LYS A 109 ? 0.30758 0.38966 0.53357 -0.13024 -0.04524 0.00923  74  LYS A C   
605  O O   . LYS A 109 ? 0.27909 0.38262 0.52595 -0.13380 -0.04830 0.00953  74  LYS A O   
606  C CB  . LYS A 109 ? 0.34122 0.38380 0.52765 -0.12030 -0.05766 -0.00798 74  LYS A CB  
607  C CG  . LYS A 109 ? 0.39735 0.44359 0.59493 -0.12764 -0.07100 -0.01398 74  LYS A CG  
608  C CD  . LYS A 109 ? 0.51347 0.54644 0.68869 -0.12177 -0.07985 -0.02506 74  LYS A CD  
609  C CE  . LYS A 109 ? 0.58917 0.61088 0.76587 -0.13157 -0.09396 -0.03317 74  LYS A CE  
610  N NZ  . LYS A 109 ? 0.60226 0.61899 0.75888 -0.12688 -0.10358 -0.04245 74  LYS A NZ  
611  N N   . GLN A 110 ? 0.32105 0.39183 0.54793 -0.13692 -0.04040 0.01673  75  GLN A N   
612  C CA  . GLN A 110 ? 0.31575 0.39937 0.56717 -0.14971 -0.03757 0.02626  75  GLN A CA  
613  C C   . GLN A 110 ? 0.27320 0.38785 0.53712 -0.14806 -0.02570 0.03336  75  GLN A C   
614  O O   . GLN A 110 ? 0.27613 0.41034 0.56452 -0.15719 -0.02378 0.03848  75  GLN A O   
615  C CB  . GLN A 110 ? 0.33355 0.39630 0.58109 -0.15646 -0.03472 0.03441  75  GLN A CB  
616  C CG  . GLN A 110 ? 0.40360 0.43534 0.64297 -0.15880 -0.04590 0.02612  75  GLN A CG  
617  C CD  . GLN A 110 ? 0.50609 0.51664 0.74468 -0.16467 -0.04346 0.03420  75  GLN A CD  
618  O OE1 . GLN A 110 ? 0.54149 0.55300 0.77657 -0.16365 -0.03470 0.04575  75  GLN A OE1 
619  N NE2 . GLN A 110 ? 0.54079 0.53196 0.78067 -0.16997 -0.05117 0.02806  75  GLN A NE2 
620  N N   . GLN A 111 ? 0.28563 0.40535 0.53307 -0.13643 -0.01716 0.03282  76  GLN A N   
621  C CA  . GLN A 111 ? 0.27712 0.42504 0.53386 -0.13384 -0.00485 0.03738  76  GLN A CA  
622  C C   . GLN A 111 ? 0.29043 0.45997 0.56290 -0.12836 -0.00798 0.03005  76  GLN A C   
623  O O   . GLN A 111 ? 0.25435 0.45036 0.54270 -0.12778 0.00173  0.03278  76  GLN A O   
624  C CB  . GLN A 111 ? 0.26088 0.40492 0.49358 -0.12409 0.00487  0.03880  76  GLN A CB  
625  C CG  . GLN A 111 ? 0.30741 0.43647 0.52785 -0.12942 0.00969  0.04918  76  GLN A CG  
626  C CD  . GLN A 111 ? 0.30282 0.44756 0.53964 -0.14189 0.01824  0.06180  76  GLN A CD  
627  O OE1 . GLN A 111 ? 0.33686 0.50881 0.58630 -0.14280 0.02755  0.06336  76  GLN A OE1 
628  N NE2 . GLN A 111 ? 0.30834 0.43568 0.54568 -0.15156 0.01554  0.07091  76  GLN A NE2 
629  N N   . GLY A 112 ? 0.29003 0.44936 0.55864 -0.12422 -0.02109 0.02104  77  GLY A N   
630  C CA  . GLY A 112 ? 0.24583 0.42393 0.53074 -0.11943 -0.02690 0.01545  77  GLY A CA  
631  C C   . GLY A 112 ? 0.27729 0.44746 0.54339 -0.10597 -0.03110 0.00764  77  GLY A C   
632  O O   . GLY A 112 ? 0.28429 0.46725 0.56296 -0.10133 -0.03792 0.00364  77  GLY A O   
633  N N   . ILE A 113 ? 0.25858 0.40866 0.49658 -0.09962 -0.02773 0.00600  78  ILE A N   
634  C CA  . ILE A 113 ? 0.28606 0.42738 0.50636 -0.08828 -0.03198 -0.00077 78  ILE A CA  
635  C C   . ILE A 113 ? 0.29259 0.42134 0.50848 -0.09041 -0.04767 -0.00646 78  ILE A C   
636  O O   . ILE A 113 ? 0.28210 0.39510 0.49298 -0.09844 -0.05373 -0.00748 78  ILE A O   
637  C CB  . ILE A 113 ? 0.28400 0.40735 0.47729 -0.08250 -0.02504 -0.00090 78  ILE A CB  
638  C CG1 . ILE A 113 ? 0.26504 0.40108 0.46021 -0.08157 -0.01059 0.00491  78  ILE A CG1 
639  C CG2 . ILE A 113 ? 0.25151 0.36705 0.42846 -0.07187 -0.02881 -0.00719 78  ILE A CG2 
640  C CD1 . ILE A 113 ? 0.23392 0.39538 0.44581 -0.07652 -0.00432 0.00380  78  ILE A CD1 
641  N N   . ARG A 114 ? 0.28626 0.42122 0.50335 -0.08331 -0.05462 -0.01027 79  ARG A N   
642  C CA  . ARG A 114 ? 0.31126 0.43794 0.52376 -0.08535 -0.07046 -0.01491 79  ARG A CA  
643  C C   . ARG A 114 ? 0.30968 0.42107 0.49559 -0.07603 -0.07319 -0.01906 79  ARG A C   
644  O O   . ARG A 114 ? 0.26858 0.38078 0.44681 -0.06720 -0.06420 -0.01833 79  ARG A O   
645  C CB  . ARG A 114 ? 0.30695 0.45678 0.54806 -0.08667 -0.07926 -0.01375 79  ARG A CB  
646  C CG  . ARG A 114 ? 0.32816 0.49403 0.59841 -0.09827 -0.07969 -0.01003 79  ARG A CG  
647  C CD  . ARG A 114 ? 0.34335 0.49101 0.60588 -0.11016 -0.08851 -0.01238 79  ARG A CD  
648  N NE  . ARG A 114 ? 0.39229 0.52526 0.64304 -0.11364 -0.07722 -0.00991 79  ARG A NE  
649  C CZ  . ARG A 114 ? 0.35645 0.49233 0.62282 -0.12445 -0.07323 -0.00493 79  ARG A CZ  
650  N NH1 . ARG A 114 ? 0.34399 0.49606 0.63738 -0.13375 -0.07913 -0.00293 79  ARG A NH1 
651  N NH2 . ARG A 114 ? 0.26943 0.39149 0.52366 -0.12577 -0.06303 -0.00119 79  ARG A NH2 
652  N N   . GLU A 115 ? 0.31613 0.41349 0.48730 -0.07883 -0.08566 -0.02360 80  GLU A N   
653  C CA  . GLU A 115 ? 0.31794 0.40160 0.46351 -0.07143 -0.08856 -0.02671 80  GLU A CA  
654  C C   . GLU A 115 ? 0.28561 0.38363 0.44115 -0.06252 -0.09030 -0.02375 80  GLU A C   
655  O O   . GLU A 115 ? 0.26779 0.38360 0.44721 -0.06337 -0.09759 -0.02146 80  GLU A O   
656  C CB  . GLU A 115 ? 0.33106 0.40027 0.45962 -0.07714 -0.10219 -0.03209 80  GLU A CB  
657  C CG  . GLU A 115 ? 0.37956 0.43585 0.48055 -0.07082 -0.10531 -0.03437 80  GLU A CG  
658  C CD  . GLU A 115 ? 0.46600 0.50019 0.53923 -0.07557 -0.10837 -0.04176 80  GLU A CD  
659  O OE1 . GLU A 115 ? 0.45773 0.48748 0.53382 -0.08470 -0.11556 -0.04616 80  GLU A OE1 
660  O OE2 . GLU A 115 ? 0.45236 0.47389 0.50177 -0.07037 -0.10323 -0.04372 80  GLU A OE2 
661  N N   . THR A 116 ? 0.26921 0.35941 0.40845 -0.05386 -0.08373 -0.02383 81  THR A N   
662  C CA  . THR A 116 ? 0.29005 0.38801 0.43480 -0.04430 -0.08434 -0.02158 81  THR A CA  
663  C C   . THR A 116 ? 0.28362 0.40044 0.45245 -0.03952 -0.07351 -0.01969 81  THR A C   
664  O O   . THR A 116 ? 0.24985 0.37363 0.42717 -0.03100 -0.07316 -0.01888 81  THR A O   
665  C CB  . THR A 116 ? 0.31112 0.41520 0.46394 -0.04388 -0.10054 -0.01975 81  THR A CB  
666  O OG1 . THR A 116 ? 0.26018 0.38519 0.44472 -0.04771 -0.10493 -0.01804 81  THR A OG1 
667  C CG2 . THR A 116 ? 0.32815 0.41506 0.45525 -0.04994 -0.11195 -0.02224 81  THR A CG2 
668  N N   . ASP A 117 ? 0.27192 0.39697 0.45196 -0.04485 -0.06467 -0.01898 82  ASP A N   
669  C CA  . ASP A 117 ? 0.24315 0.38474 0.43964 -0.04068 -0.05172 -0.01787 82  ASP A CA  
670  C C   . ASP A 117 ? 0.23558 0.36625 0.41207 -0.03377 -0.04176 -0.01956 82  ASP A C   
671  O O   . ASP A 117 ? 0.25790 0.37046 0.41108 -0.03551 -0.04063 -0.02030 82  ASP A O   
672  C CB  . ASP A 117 ? 0.26511 0.41589 0.47341 -0.04958 -0.04433 -0.01526 82  ASP A CB  
673  C CG  . ASP A 117 ? 0.30386 0.47260 0.54069 -0.05626 -0.05148 -0.01329 82  ASP A CG  
674  O OD1 . ASP A 117 ? 0.32465 0.50309 0.57627 -0.05239 -0.06124 -0.01392 82  ASP A OD1 
675  O OD2 . ASP A 117 ? 0.30527 0.47802 0.55052 -0.06587 -0.04814 -0.01047 82  ASP A OD2 
676  N N   . PHE A 118 ? 0.21705 0.35918 0.40400 -0.02598 -0.03437 -0.02085 83  PHE A N   
677  C CA  . PHE A 118 ? 0.20327 0.33722 0.37349 -0.02057 -0.02451 -0.02305 83  PHE A CA  
678  C C   . PHE A 118 ? 0.20023 0.34315 0.37195 -0.02431 -0.01145 -0.02199 83  PHE A C   
679  O O   . PHE A 118 ? 0.18604 0.34821 0.37842 -0.02682 -0.00634 -0.02080 83  PHE A O   
680  C CB  . PHE A 118 ? 0.17914 0.31744 0.35709 -0.01024 -0.02371 -0.02619 83  PHE A CB  
681  C CG  . PHE A 118 ? 0.21070 0.33521 0.37993 -0.00632 -0.03576 -0.02555 83  PHE A CG  
682  C CD1 . PHE A 118 ? 0.22833 0.33303 0.37180 -0.00543 -0.03623 -0.02589 83  PHE A CD1 
683  C CD2 . PHE A 118 ? 0.23518 0.36739 0.42243 -0.00398 -0.04685 -0.02374 83  PHE A CD2 
684  C CE1 . PHE A 118 ? 0.23376 0.32613 0.36760 -0.00289 -0.04648 -0.02413 83  PHE A CE1 
685  C CE2 . PHE A 118 ? 0.20945 0.32861 0.38653 -0.00107 -0.05857 -0.02150 83  PHE A CE2 
686  C CZ  . PHE A 118 ? 0.24223 0.34125 0.39161 -0.00084 -0.05784 -0.02153 83  PHE A CZ  
687  N N   . VAL A 119 ? 0.19910 0.32872 0.34905 -0.02504 -0.00624 -0.02177 84  VAL A N   
688  C CA  . VAL A 119 ? 0.19532 0.33046 0.34155 -0.02896 0.00469  -0.01926 84  VAL A CA  
689  C C   . VAL A 119 ? 0.22803 0.35579 0.35648 -0.02326 0.01081  -0.02220 84  VAL A C   
690  O O   . VAL A 119 ? 0.20977 0.32041 0.32128 -0.02155 0.00662  -0.02299 84  VAL A O   
691  C CB  . VAL A 119 ? 0.21469 0.33980 0.35366 -0.03794 0.00252  -0.01410 84  VAL A CB  
692  C CG1 . VAL A 119 ? 0.22118 0.35215 0.35640 -0.04216 0.01302  -0.00939 84  VAL A CG1 
693  C CG2 . VAL A 119 ? 0.22263 0.35290 0.37873 -0.04467 -0.00524 -0.01216 84  VAL A CG2 
694  N N   . LEU A 120 ? 0.21111 0.35244 0.34351 -0.02077 0.02091  -0.02434 85  LEU A N   
695  C CA  . LEU A 120 ? 0.24405 0.37945 0.35939 -0.01660 0.02638  -0.02771 85  LEU A CA  
696  C C   . LEU A 120 ? 0.26346 0.39025 0.36170 -0.02242 0.02826  -0.02212 85  LEU A C   
697  O O   . LEU A 120 ? 0.27070 0.40336 0.37248 -0.02948 0.03108  -0.01591 85  LEU A O   
698  C CB  . LEU A 120 ? 0.24475 0.39722 0.36753 -0.01282 0.03692  -0.03290 85  LEU A CB  
699  C CG  . LEU A 120 ? 0.27170 0.42688 0.40571 -0.00339 0.03610  -0.04108 85  LEU A CG  
700  C CD1 . LEU A 120 ? 0.22049 0.38148 0.37704 -0.00194 0.02840  -0.03983 85  LEU A CD1 
701  C CD2 . LEU A 120 ? 0.26449 0.43540 0.40314 0.00029  0.04846  -0.04811 85  LEU A CD2 
702  N N   . LEU A 121 ? 0.26689 0.37959 0.34828 -0.01960 0.02612  -0.02367 86  LEU A N   
703  C CA  . LEU A 121 ? 0.27467 0.37870 0.34127 -0.02352 0.02669  -0.01850 86  LEU A CA  
704  C C   . LEU A 121 ? 0.31403 0.41786 0.36737 -0.01988 0.03075  -0.02217 86  LEU A C   
705  O O   . LEU A 121 ? 0.29452 0.39024 0.34324 -0.01477 0.02777  -0.02749 86  LEU A O   
706  C CB  . LEU A 121 ? 0.25415 0.34077 0.31517 -0.02433 0.01876  -0.01675 86  LEU A CB  
707  C CG  . LEU A 121 ? 0.31874 0.39514 0.36711 -0.02628 0.01853  -0.01232 86  LEU A CG  
708  C CD1 . LEU A 121 ? 0.29760 0.38033 0.34714 -0.03256 0.02241  -0.00440 86  LEU A CD1 
709  C CD2 . LEU A 121 ? 0.26860 0.32877 0.31384 -0.02636 0.01208  -0.01244 86  LEU A CD2 
710  N N   . GLN A 122 ? 0.29209 0.40512 0.33907 -0.02321 0.03728  -0.01915 87  GLN A N   
711  C CA  . GLN A 122 ? 0.28873 0.40208 0.32070 -0.02143 0.04024  -0.02210 87  GLN A CA  
712  C C   . GLN A 122 ? 0.32149 0.42922 0.34167 -0.02639 0.03825  -0.01304 87  GLN A C   
713  O O   . GLN A 122 ? 0.29157 0.40362 0.31402 -0.03230 0.04018  -0.00467 87  GLN A O   
714  C CB  . GLN A 122 ? 0.31168 0.44180 0.34386 -0.02090 0.04970  -0.02714 87  GLN A CB  
715  C CG  . GLN A 122 ? 0.33924 0.46917 0.35542 -0.01855 0.05201  -0.03341 87  GLN A CG  
716  C CD  . GLN A 122 ? 0.38132 0.52678 0.39852 -0.01666 0.06201  -0.04187 87  GLN A CD  
717  O OE1 . GLN A 122 ? 0.36753 0.52764 0.38817 -0.02074 0.06981  -0.03849 87  GLN A OE1 
718  N NE2 . GLN A 122 ? 0.40418 0.54650 0.41911 -0.01068 0.06244  -0.05327 87  GLN A NE2 
719  N N   . SER A 123 ? 0.31153 0.40952 0.32106 -0.02414 0.03387  -0.01402 88  SER A N   
720  C CA  . SER A 123 ? 0.33352 0.42565 0.33534 -0.02779 0.03047  -0.00480 88  SER A CA  
721  C C   . SER A 123 ? 0.34146 0.42922 0.33188 -0.02533 0.02703  -0.00707 88  SER A C   
722  O O   . SER A 123 ? 0.28367 0.36598 0.27547 -0.02086 0.02485  -0.01469 88  SER A O   
723  C CB  . SER A 123 ? 0.31172 0.39139 0.32215 -0.02856 0.02506  -0.00023 88  SER A CB  
724  O OG  . SER A 123 ? 0.30694 0.37829 0.31192 -0.02934 0.02072  0.00631  88  SER A OG  
725  N N   . PRO A 124 ? 0.36039 0.45041 0.34014 -0.02861 0.02569  0.00011  89  PRO A N   
726  C CA  . PRO A 124 ? 0.33766 0.42311 0.30966 -0.02676 0.02006  -0.00054 89  PRO A CA  
727  C C   . PRO A 124 ? 0.31194 0.38497 0.29254 -0.02491 0.01394  0.00397  89  PRO A C   
728  O O   . PRO A 124 ? 0.30926 0.37590 0.29987 -0.02473 0.01421  0.00530  89  PRO A O   
729  C CB  . PRO A 124 ? 0.37211 0.46574 0.32982 -0.03150 0.02011  0.00701  89  PRO A CB  
730  C CG  . PRO A 124 ? 0.35950 0.45536 0.32130 -0.03630 0.02340  0.01703  89  PRO A CG  
731  C CD  . PRO A 124 ? 0.35203 0.44849 0.32748 -0.03478 0.02827  0.01079  89  PRO A CD  
732  N N   . ASN A 125 ? 0.28460 0.35481 0.26208 -0.02365 0.00844  0.00589  90  ASN A N   
733  C CA  . ASN A 125 ? 0.30221 0.36206 0.28971 -0.02081 0.00384  0.00836  90  ASN A CA  
734  C C   . ASN A 125 ? 0.33868 0.39432 0.32975 -0.02289 0.00074  0.02025  90  ASN A C   
735  O O   . ASN A 125 ? 0.37070 0.42593 0.36137 -0.02255 -0.00482 0.02707  90  ASN A O   
736  C CB  . ASN A 125 ? 0.31918 0.37954 0.30585 -0.01836 -0.00048 0.00484  90  ASN A CB  
737  C CG  . ASN A 125 ? 0.30488 0.36373 0.29317 -0.01591 0.00193  -0.00614 90  ASN A CG  
738  O OD1 . ASN A 125 ? 0.29180 0.34980 0.28090 -0.01548 0.00629  -0.01102 90  ASN A OD1 
739  N ND2 . ASN A 125 ? 0.27952 0.33816 0.26966 -0.01457 -0.00143 -0.00929 90  ASN A ND2 
740  N N   . VAL A 126 ? 0.31069 0.36275 0.30690 -0.02521 0.00366  0.02306  91  VAL A N   
741  C CA  . VAL A 126 ? 0.31910 0.36457 0.32053 -0.02778 0.00091  0.03422  91  VAL A CA  
742  C C   . VAL A 126 ? 0.29553 0.32812 0.30974 -0.02571 0.00060  0.03111  91  VAL A C   
743  O O   . VAL A 126 ? 0.27449 0.30567 0.29110 -0.02434 0.00343  0.02203  91  VAL A O   
744  C CB  . VAL A 126 ? 0.31094 0.36359 0.30657 -0.03453 0.00435  0.04227  91  VAL A CB  
745  C CG1 . VAL A 126 ? 0.35550 0.41931 0.33571 -0.03705 0.00381  0.04707  91  VAL A CG1 
746  C CG2 . VAL A 126 ? 0.27588 0.33450 0.27393 -0.03628 0.01103  0.03498  91  VAL A CG2 
747  N N   . ILE A 127 ? 0.29881 0.32130 0.32085 -0.02552 -0.00340 0.03882  92  ILE A N   
748  C CA  . ILE A 127 ? 0.27877 0.28751 0.31222 -0.02274 -0.00400 0.03423  92  ILE A CA  
749  C C   . ILE A 127 ? 0.30967 0.31493 0.34600 -0.02723 -0.00131 0.03173  92  ILE A C   
750  O O   . ILE A 127 ? 0.30890 0.30603 0.34973 -0.02550 -0.00074 0.02337  92  ILE A O   
751  C CB  . ILE A 127 ? 0.32145 0.31959 0.36458 -0.02061 -0.00913 0.04265  92  ILE A CB  
752  C CG1 . ILE A 127 ? 0.30320 0.28769 0.35759 -0.01584 -0.00879 0.03457  92  ILE A CG1 
753  C CG2 . ILE A 127 ? 0.31289 0.30768 0.35707 -0.02689 -0.01101 0.05545  92  ILE A CG2 
754  C CD1 . ILE A 127 ? 0.31021 0.28599 0.37696 -0.01071 -0.01324 0.03977  92  ILE A CD1 
755  N N   . GLU A 128 ? 0.28138 0.29363 0.31505 -0.03355 0.00039  0.03880  93  GLU A N   
756  C CA  . GLU A 128 ? 0.28343 0.29504 0.32252 -0.03864 0.00253  0.03700  93  GLU A CA  
757  C C   . GLU A 128 ? 0.27133 0.29032 0.30842 -0.03697 0.00549  0.02574  93  GLU A C   
758  O O   . GLU A 128 ? 0.27469 0.29259 0.31806 -0.04022 0.00566  0.02264  93  GLU A O   
759  C CB  . GLU A 128 ? 0.26752 0.28796 0.30528 -0.04625 0.00490  0.04797  93  GLU A CB  
760  C CG  . GLU A 128 ? 0.32706 0.33819 0.36767 -0.04931 0.00098  0.06161  93  GLU A CG  
761  C CD  . GLU A 128 ? 0.34274 0.35785 0.37364 -0.04614 -0.00167 0.06821  93  GLU A CD  
762  O OE1 . GLU A 128 ? 0.33560 0.36269 0.35610 -0.04332 0.00058  0.06242  93  GLU A OE1 
763  O OE2 . GLU A 128 ? 0.36415 0.37023 0.39833 -0.04686 -0.00673 0.07960  93  GLU A OE2 
764  N N   . VAL A 129 ? 0.26887 0.29491 0.29844 -0.03230 0.00696  0.01998  94  VAL A N   
765  C CA  . VAL A 129 ? 0.26110 0.29235 0.29007 -0.03048 0.00892  0.01056  94  VAL A CA  
766  C C   . VAL A 129 ? 0.24509 0.26439 0.27782 -0.02856 0.00619  0.00386  94  VAL A C   
767  O O   . VAL A 129 ? 0.25173 0.27274 0.28683 -0.02953 0.00584  -0.00112 94  VAL A O   
768  C CB  . VAL A 129 ? 0.28351 0.32257 0.30430 -0.02628 0.01067  0.00588  94  VAL A CB  
769  C CG1 . VAL A 129 ? 0.28420 0.31512 0.30297 -0.02153 0.00809  0.00300  94  VAL A CG1 
770  C CG2 . VAL A 129 ? 0.24069 0.28627 0.26258 -0.02489 0.01282  -0.00178 94  VAL A CG2 
771  N N   . PHE A 130 ? 0.25952 0.26710 0.29308 -0.02588 0.00413  0.00355  95  PHE A N   
772  C CA  . PHE A 130 ? 0.25986 0.25624 0.29440 -0.02434 0.00271  -0.00398 95  PHE A CA  
773  C C   . PHE A 130 ? 0.28528 0.27457 0.32611 -0.02951 0.00033  -0.00373 95  PHE A C   
774  O O   . PHE A 130 ? 0.27916 0.26272 0.31856 -0.03009 -0.00142 -0.01093 95  PHE A O   
775  C CB  . PHE A 130 ? 0.23942 0.22672 0.27478 -0.01956 0.00270  -0.00553 95  PHE A CB  
776  C CG  . PHE A 130 ? 0.29024 0.28522 0.32168 -0.01550 0.00416  -0.00543 95  PHE A CG  
777  C CD1 . PHE A 130 ? 0.27557 0.27515 0.30079 -0.01376 0.00586  -0.01152 95  PHE A CD1 
778  C CD2 . PHE A 130 ? 0.27061 0.26822 0.30493 -0.01408 0.00285  0.00149  95  PHE A CD2 
779  C CE1 . PHE A 130 ? 0.26786 0.27388 0.29067 -0.01111 0.00672  -0.01164 95  PHE A CE1 
780  C CE2 . PHE A 130 ? 0.28881 0.29409 0.32012 -0.01130 0.00305  0.00111  95  PHE A CE2 
781  C CZ  . PHE A 130 ? 0.27641 0.28567 0.30234 -0.01005 0.00523  -0.00590 95  PHE A CZ  
782  N N   . ILE A 131 ? 0.28199 0.27135 0.32918 -0.03404 -0.00026 0.00480  96  ILE A N   
783  C CA  . ILE A 131 ? 0.26893 0.25189 0.32413 -0.04037 -0.00285 0.00573  96  ILE A CA  
784  C C   . ILE A 131 ? 0.27506 0.27043 0.33240 -0.04439 -0.00263 0.00377  96  ILE A C   
785  O O   . ILE A 131 ? 0.29142 0.28247 0.35302 -0.04795 -0.00617 -0.00098 96  ILE A O   
786  C CB  . ILE A 131 ? 0.27086 0.25012 0.33300 -0.04476 -0.00341 0.01727  96  ILE A CB  
787  C CG1 . ILE A 131 ? 0.28159 0.24594 0.34583 -0.04007 -0.00533 0.01856  96  ILE A CG1 
788  C CG2 . ILE A 131 ? 0.24860 0.22432 0.32079 -0.05334 -0.00564 0.01977  96  ILE A CG2 
789  C CD1 . ILE A 131 ? 0.25459 0.21563 0.32437 -0.04316 -0.00685 0.03234  96  ILE A CD1 
790  N N   . VAL A 132 ? 0.27468 0.28595 0.32973 -0.04361 0.00119  0.00668  97  VAL A N   
791  C CA  . VAL A 132 ? 0.27478 0.30002 0.33531 -0.04631 0.00222  0.00506  97  VAL A CA  
792  C C   . VAL A 132 ? 0.25844 0.28339 0.31539 -0.04196 -0.00045 -0.00421 97  VAL A C   
793  O O   . VAL A 132 ? 0.29506 0.32432 0.35883 -0.04456 -0.00364 -0.00706 97  VAL A O   
794  C CB  . VAL A 132 ? 0.29204 0.33383 0.35105 -0.04628 0.00833  0.00997  97  VAL A CB  
795  C CG1 . VAL A 132 ? 0.27426 0.33153 0.34027 -0.04631 0.01040  0.00600  97  VAL A CG1 
796  C CG2 . VAL A 132 ? 0.31146 0.35481 0.37381 -0.05285 0.01057  0.02103  97  VAL A CG2 
797  N N   . ILE A 133 ? 0.26066 0.28096 0.30754 -0.03579 0.00024  -0.00820 98  ILE A N   
798  C CA  . ILE A 133 ? 0.28316 0.30170 0.32513 -0.03234 -0.00238 -0.01534 98  ILE A CA  
799  C C   . ILE A 133 ? 0.26636 0.27361 0.30783 -0.03530 -0.00783 -0.01966 98  ILE A C   
800  O O   . ILE A 133 ? 0.25695 0.26737 0.30065 -0.03696 -0.01229 -0.02256 98  ILE A O   
801  C CB  . ILE A 133 ? 0.26079 0.27541 0.29268 -0.02649 -0.00016 -0.01793 98  ILE A CB  
802  C CG1 . ILE A 133 ? 0.24558 0.27212 0.27703 -0.02385 0.00369  -0.01631 98  ILE A CG1 
803  C CG2 . ILE A 133 ? 0.24224 0.25025 0.26702 -0.02439 -0.00315 -0.02405 98  ILE A CG2 
804  C CD1 . ILE A 133 ? 0.24959 0.27305 0.27316 -0.01945 0.00549  -0.01787 98  ILE A CD1 
805  N N   . PHE A 134 ? 0.26924 0.26312 0.30807 -0.03587 -0.00802 -0.02058 99  PHE A N   
806  C CA  . PHE A 134 ? 0.26123 0.24300 0.29712 -0.03855 -0.01268 -0.02686 99  PHE A CA  
807  C C   . PHE A 134 ? 0.27897 0.26092 0.32596 -0.04609 -0.01709 -0.02508 99  PHE A C   
808  O O   . PHE A 134 ? 0.28026 0.25689 0.32546 -0.04956 -0.02290 -0.03081 99  PHE A O   
809  C CB  . PHE A 134 ? 0.25163 0.21879 0.28209 -0.03555 -0.01041 -0.03040 99  PHE A CB  
810  C CG  . PHE A 134 ? 0.29349 0.26007 0.31273 -0.02954 -0.00702 -0.03453 99  PHE A CG  
811  C CD1 . PHE A 134 ? 0.25943 0.22242 0.26723 -0.02944 -0.00896 -0.04132 99  PHE A CD1 
812  C CD2 . PHE A 134 ? 0.26465 0.23512 0.28460 -0.02486 -0.00239 -0.03088 99  PHE A CD2 
813  C CE1 . PHE A 134 ? 0.24037 0.20325 0.23818 -0.02510 -0.00523 -0.04384 99  PHE A CE1 
814  C CE2 . PHE A 134 ? 0.29884 0.26961 0.31072 -0.02045 0.00077  -0.03428 99  PHE A CE2 
815  C CZ  . PHE A 134 ? 0.23672 0.20362 0.23773 -0.02071 -0.00008 -0.04047 99  PHE A CZ  
816  N N   . GLY A 135 ? 0.26688 0.25572 0.32482 -0.04947 -0.01475 -0.01700 100 GLY A N   
817  C CA  . GLY A 135 ? 0.26512 0.25815 0.33607 -0.05758 -0.01833 -0.01425 100 GLY A CA  
818  C C   . GLY A 135 ? 0.24364 0.25008 0.31904 -0.05873 -0.02209 -0.01694 100 GLY A C   
819  O O   . GLY A 135 ? 0.24566 0.25059 0.32720 -0.06441 -0.02882 -0.01996 100 GLY A O   
820  N N   . LEU A 136 ? 0.22612 0.24542 0.29946 -0.05321 -0.01857 -0.01613 101 LEU A N   
821  C CA  . LEU A 136 ? 0.23702 0.26817 0.31582 -0.05241 -0.02269 -0.01861 101 LEU A CA  
822  C C   . LEU A 136 ? 0.26691 0.28729 0.33440 -0.05135 -0.03034 -0.02559 101 LEU A C   
823  O O   . LEU A 136 ? 0.27648 0.30073 0.34992 -0.05498 -0.03819 -0.02756 101 LEU A O   
824  C CB  . LEU A 136 ? 0.24768 0.29144 0.32611 -0.04572 -0.01696 -0.01728 101 LEU A CB  
825  C CG  . LEU A 136 ? 0.26084 0.31960 0.35026 -0.04756 -0.00944 -0.01132 101 LEU A CG  
826  C CD1 . LEU A 136 ? 0.21208 0.27741 0.29481 -0.04072 -0.00263 -0.01169 101 LEU A CD1 
827  C CD2 . LEU A 136 ? 0.20430 0.27929 0.31314 -0.05179 -0.01131 -0.01004 101 LEU A CD2 
828  N N   . TYR A 137 ? 0.25753 0.26545 0.30848 -0.04673 -0.02821 -0.02914 102 TYR A N   
829  C CA  . TYR A 137 ? 0.26055 0.25816 0.29738 -0.04635 -0.03400 -0.03558 102 TYR A CA  
830  C C   . TYR A 137 ? 0.28454 0.27162 0.32097 -0.05332 -0.04035 -0.04029 102 TYR A C   
831  O O   . TYR A 137 ? 0.29149 0.27424 0.31871 -0.05545 -0.04781 -0.04538 102 TYR A O   
832  C CB  . TYR A 137 ? 0.26894 0.25648 0.28996 -0.04083 -0.02843 -0.03830 102 TYR A CB  
833  C CG  . TYR A 137 ? 0.28428 0.27935 0.30203 -0.03470 -0.02481 -0.03575 102 TYR A CG  
834  C CD1 . TYR A 137 ? 0.26418 0.26807 0.28476 -0.03337 -0.02944 -0.03441 102 TYR A CD1 
835  C CD2 . TYR A 137 ? 0.24890 0.24175 0.26225 -0.03026 -0.01753 -0.03477 102 TYR A CD2 
836  C CE1 . TYR A 137 ? 0.25136 0.25977 0.27007 -0.02785 -0.02644 -0.03260 102 TYR A CE1 
837  C CE2 . TYR A 137 ? 0.23532 0.23377 0.24626 -0.02560 -0.01482 -0.03320 102 TYR A CE2 
838  C CZ  . TYR A 137 ? 0.25212 0.25740 0.26548 -0.02442 -0.01905 -0.03235 102 TYR A CZ  
839  O OH  . TYR A 137 ? 0.23748 0.24617 0.24955 -0.01982 -0.01665 -0.03124 102 TYR A OH  
840  N N   . ALA A 138 ? 0.28131 0.26324 0.32684 -0.05735 -0.03809 -0.03856 103 ALA A N   
841  C CA  . ALA A 138 ? 0.28244 0.25125 0.32812 -0.06409 -0.04389 -0.04414 103 ALA A CA  
842  C C   . ALA A 138 ? 0.30739 0.28497 0.36425 -0.07150 -0.05339 -0.04421 103 ALA A C   
843  O O   . ALA A 138 ? 0.33928 0.30696 0.39068 -0.07686 -0.06129 -0.05142 103 ALA A O   
844  C CB  . ALA A 138 ? 0.28196 0.24178 0.33677 -0.06638 -0.03944 -0.04079 103 ALA A CB  
845  N N   . ILE A 139 ? 0.28920 0.28591 0.36216 -0.07199 -0.05292 -0.03706 104 ILE A N   
846  C CA  . ILE A 139 ? 0.29387 0.30231 0.38129 -0.07838 -0.06212 -0.03665 104 ILE A CA  
847  C C   . ILE A 139 ? 0.29517 0.31544 0.38006 -0.07344 -0.06713 -0.03675 104 ILE A C   
848  O O   . ILE A 139 ? 0.29632 0.33022 0.39654 -0.07698 -0.07483 -0.03516 104 ILE A O   
849  C CB  . ILE A 139 ? 0.27632 0.29943 0.38827 -0.08373 -0.05845 -0.02870 104 ILE A CB  
850  C CG1 . ILE A 139 ? 0.26834 0.30561 0.38432 -0.07683 -0.04775 -0.02212 104 ILE A CG1 
851  C CG2 . ILE A 139 ? 0.31670 0.32565 0.43220 -0.09051 -0.05653 -0.02766 104 ILE A CG2 
852  C CD1 . ILE A 139 ? 0.26444 0.32031 0.40310 -0.08172 -0.04296 -0.01455 104 ILE A CD1 
853  N N   . GLY A 140 ? 0.27111 0.28645 0.33865 -0.06547 -0.06343 -0.03804 105 GLY A N   
854  C CA  . GLY A 140 ? 0.30788 0.33194 0.37306 -0.06065 -0.06849 -0.03693 105 GLY A CA  
855  C C   . GLY A 140 ? 0.31414 0.35681 0.39740 -0.05553 -0.06363 -0.03098 105 GLY A C   
856  O O   . GLY A 140 ? 0.26433 0.31490 0.35070 -0.05122 -0.06873 -0.02959 105 GLY A O   
857  N N   . ALA A 141 ? 0.27330 0.32294 0.36837 -0.05589 -0.05404 -0.02746 106 ALA A N   
858  C CA  . ALA A 141 ? 0.24767 0.31421 0.35648 -0.05049 -0.04737 -0.02363 106 ALA A CA  
859  C C   . ALA A 141 ? 0.25665 0.31731 0.35028 -0.04183 -0.04267 -0.02469 106 ALA A C   
860  O O   . ALA A 141 ? 0.24954 0.29462 0.32370 -0.04061 -0.04148 -0.02705 106 ALA A O   
861  C CB  . ALA A 141 ? 0.22735 0.30203 0.34771 -0.05386 -0.03759 -0.01943 106 ALA A CB  
862  N N   . ARG A 142 ? 0.22399 0.29748 0.32822 -0.03589 -0.03958 -0.02339 107 ARG A N   
863  C CA  . ARG A 142 ? 0.22660 0.29417 0.31893 -0.02825 -0.03710 -0.02459 107 ARG A CA  
864  C C   . ARG A 142 ? 0.23444 0.30806 0.32873 -0.02448 -0.02553 -0.02430 107 ARG A C   
865  O O   . ARG A 142 ? 0.25283 0.34209 0.36364 -0.02220 -0.02138 -0.02400 107 ARG A O   
866  C CB  . ARG A 142 ? 0.23577 0.30948 0.33699 -0.02361 -0.04499 -0.02416 107 ARG A CB  
867  C CG  . ARG A 142 ? 0.23450 0.30163 0.32956 -0.02757 -0.05792 -0.02398 107 ARG A CG  
868  C CD  . ARG A 142 ? 0.26851 0.34196 0.37345 -0.02258 -0.06693 -0.02171 107 ARG A CD  
869  N NE  . ARG A 142 ? 0.30038 0.36670 0.39500 -0.02650 -0.08057 -0.02076 107 ARG A NE  
870  C CZ  . ARG A 142 ? 0.30048 0.37461 0.40733 -0.02486 -0.09252 -0.01756 107 ARG A CZ  
871  N NH1 . ARG A 142 ? 0.30608 0.39576 0.43901 -0.01872 -0.09199 -0.01560 107 ARG A NH1 
872  N NH2 . ARG A 142 ? 0.32933 0.39568 0.42184 -0.02924 -0.10545 -0.01654 107 ARG A NH2 
873  N N   . PRO A 143 ? 0.23905 0.30188 0.31747 -0.02380 -0.02008 -0.02478 108 PRO A N   
874  C CA  . PRO A 143 ? 0.23295 0.30134 0.31084 -0.02042 -0.01070 -0.02481 108 PRO A CA  
875  C C   . PRO A 143 ? 0.23434 0.30774 0.31660 -0.01326 -0.00977 -0.02757 108 PRO A C   
876  O O   . PRO A 143 ? 0.21275 0.27974 0.29255 -0.01010 -0.01621 -0.02840 108 PRO A O   
877  C CB  . PRO A 143 ? 0.21823 0.27247 0.27850 -0.02065 -0.00831 -0.02486 108 PRO A CB  
878  C CG  . PRO A 143 ? 0.22689 0.27072 0.28237 -0.02557 -0.01365 -0.02463 108 PRO A CG  
879  C CD  . PRO A 143 ? 0.22275 0.26899 0.28424 -0.02639 -0.02211 -0.02576 108 PRO A CD  
880  N N   . VAL A 144 ? 0.21211 0.29657 0.30050 -0.01100 -0.00165 -0.02893 109 VAL A N   
881  C CA  . VAL A 144 ? 0.21482 0.30176 0.30527 -0.00407 0.00146  -0.03329 109 VAL A CA  
882  C C   . VAL A 144 ? 0.22809 0.31255 0.30538 -0.00424 0.00888  -0.03463 109 VAL A C   
883  O O   . VAL A 144 ? 0.25805 0.35302 0.33697 -0.00671 0.01588  -0.03399 109 VAL A O   
884  C CB  . VAL A 144 ? 0.21596 0.32051 0.32753 -0.00080 0.00460  -0.03575 109 VAL A CB  
885  C CG1 . VAL A 144 ? 0.19784 0.30203 0.31261 0.00732  0.00712  -0.04173 109 VAL A CG1 
886  C CG2 . VAL A 144 ? 0.17951 0.28903 0.30651 -0.00194 -0.00404 -0.03314 109 VAL A CG2 
887  N N   . PHE A 145 ? 0.24814 0.31957 0.31232 -0.00228 0.00713  -0.03588 110 PHE A N   
888  C CA  . PHE A 145 ? 0.26286 0.33090 0.31422 -0.00354 0.01171  -0.03610 110 PHE A CA  
889  C C   . PHE A 145 ? 0.28814 0.36333 0.34016 0.00001  0.01757  -0.04171 110 PHE A C   
890  O O   . PHE A 145 ? 0.29377 0.36537 0.34908 0.00492  0.01629  -0.04652 110 PHE A O   
891  C CB  . PHE A 145 ? 0.25616 0.30938 0.29585 -0.00339 0.00785  -0.03543 110 PHE A CB  
892  C CG  . PHE A 145 ? 0.25401 0.29978 0.28977 -0.00714 0.00395  -0.03156 110 PHE A CG  
893  C CD1 . PHE A 145 ? 0.26103 0.30896 0.29672 -0.01140 0.00564  -0.02809 110 PHE A CD1 
894  C CD2 . PHE A 145 ? 0.25248 0.28835 0.28388 -0.00667 -0.00133 -0.03152 110 PHE A CD2 
895  C CE1 . PHE A 145 ? 0.26477 0.30416 0.29754 -0.01455 0.00217  -0.02616 110 PHE A CE1 
896  C CE2 . PHE A 145 ? 0.24627 0.27502 0.27234 -0.01015 -0.00425 -0.02987 110 PHE A CE2 
897  C CZ  . PHE A 145 ? 0.27581 0.30586 0.30331 -0.01380 -0.00248 -0.02797 110 PHE A CZ  
898  N N   . CYS A 146 ? 0.30484 0.38929 0.35293 -0.00275 0.02379  -0.04113 111 CYS A N   
899  C CA  . CYS A 146 ? 0.33870 0.43156 0.38483 -0.00034 0.03037  -0.04754 111 CYS A CA  
900  C C   . CYS A 146 ? 0.34738 0.43691 0.37690 -0.00304 0.03156  -0.04685 111 CYS A C   
901  O O   . CYS A 146 ? 0.36534 0.45551 0.38840 -0.00789 0.03141  -0.03976 111 CYS A O   
902  C CB  . CYS A 146 ? 0.33062 0.44106 0.38589 -0.00178 0.03777  -0.04775 111 CYS A CB  
903  S SG  . CYS A 146 ? 0.34680 0.46568 0.42619 0.00178  0.03636  -0.04914 111 CYS A SG  
904  N N   . LEU A 147 ? 0.35662 0.44267 0.38047 -0.00003 0.03209  -0.05408 112 LEU A N   
905  C CA  . LEU A 147 ? 0.43188 0.51597 0.44078 -0.00274 0.03182  -0.05413 112 LEU A CA  
906  C C   . LEU A 147 ? 0.43394 0.53098 0.43434 -0.00672 0.03774  -0.05205 112 LEU A C   
907  O O   . LEU A 147 ? 0.44260 0.55116 0.44638 -0.00574 0.04479  -0.05677 112 LEU A O   
908  C CB  . LEU A 147 ? 0.43392 0.51229 0.43990 0.00062  0.03107  -0.06373 112 LEU A CB  
909  C CG  . LEU A 147 ? 0.41877 0.48270 0.42853 0.00250  0.02469  -0.06356 112 LEU A CG  
910  C CD1 . LEU A 147 ? 0.45603 0.51434 0.46365 0.00464  0.02419  -0.07295 112 LEU A CD1 
911  C CD2 . LEU A 147 ? 0.36156 0.41990 0.36525 -0.00128 0.02036  -0.05562 112 LEU A CD2 
912  N N   . HIS A 148 ? 0.45554 0.55114 0.44543 -0.01121 0.03503  -0.04441 113 HIS A N   
913  C CA  . HIS A 148 ? 0.46695 0.57267 0.44328 -0.01539 0.03896  -0.04236 113 HIS A CA  
914  C C   . HIS A 148 ? 0.50957 0.61905 0.47699 -0.01335 0.04218  -0.05422 113 HIS A C   
915  O O   . HIS A 148 ? 0.51548 0.61591 0.48251 -0.01062 0.03774  -0.06078 113 HIS A O   
916  C CB  . HIS A 148 ? 0.45007 0.55066 0.41728 -0.01919 0.03268  -0.03274 113 HIS A CB  
917  C CG  . HIS A 148 ? 0.51190 0.62212 0.46579 -0.02470 0.03522  -0.02564 113 HIS A CG  
918  N ND1 . HIS A 148 ? 0.57537 0.68957 0.51223 -0.02683 0.03376  -0.02758 113 HIS A ND1 
919  C CD2 . HIS A 148 ? 0.49511 0.61156 0.44942 -0.02930 0.03865  -0.01584 113 HIS A CD2 
920  C CE1 . HIS A 148 ? 0.50252 0.62515 0.42820 -0.03233 0.03619  -0.01866 113 HIS A CE1 
921  N NE2 . HIS A 148 ? 0.52902 0.65289 0.46564 -0.03403 0.03954  -0.01105 113 HIS A NE2 
922  N N   . GLY A 149 ? 0.50768 0.63044 0.46810 -0.01506 0.05043  -0.05754 114 GLY A N   
923  C CA  . GLY A 149 ? 0.51728 0.64387 0.46872 -0.01299 0.05478  -0.07093 114 GLY A CA  
924  C C   . GLY A 149 ? 0.52693 0.65639 0.49351 -0.00651 0.06124  -0.08249 114 GLY A C   
925  O O   . GLY A 149 ? 0.56859 0.70223 0.52907 -0.00429 0.06683  -0.09518 114 GLY A O   
926  N N   . HIS A 150 ? 0.50872 0.63572 0.49515 -0.00319 0.06006  -0.07898 115 HIS A N   
927  C CA  . HIS A 150 ? 0.50412 0.63714 0.50812 0.00302  0.06612  -0.08768 115 HIS A CA  
928  C C   . HIS A 150 ? 0.47380 0.62677 0.47812 0.00072  0.07785  -0.08819 115 HIS A C   
929  O O   . HIS A 150 ? 0.43470 0.59513 0.43560 -0.00560 0.07935  -0.07680 115 HIS A O   
930  C CB  . HIS A 150 ? 0.46212 0.58871 0.48612 0.00608  0.06020  -0.08192 115 HIS A CB  
931  C CG  . HIS A 150 ? 0.50711 0.61720 0.53670 0.01114  0.05251  -0.08628 115 HIS A CG  
932  N ND1 . HIS A 150 ? 0.53988 0.64415 0.56766 0.01547  0.05352  -0.09830 115 HIS A ND1 
933  C CD2 . HIS A 150 ? 0.45850 0.55623 0.49473 0.01192  0.04391  -0.08000 115 HIS A CD2 
934  C CE1 . HIS A 150 ? 0.52442 0.61318 0.55871 0.01841  0.04565  -0.09796 115 HIS A CE1 
935  N NE2 . HIS A 150 ? 0.47912 0.56434 0.51757 0.01627  0.04006  -0.08678 115 HIS A NE2 
936  N N   . GLY A 151 ? 0.45174 0.61322 0.46090 0.00573  0.08673  -0.10156 116 GLY A N   
937  C CA  . GLY A 151 ? 0.44649 0.62890 0.45596 0.00376  0.10004  -0.10383 116 GLY A CA  
938  C C   . GLY A 151 ? 0.42765 0.62174 0.46478 0.00625  0.10390  -0.10016 116 GLY A C   
939  O O   . GLY A 151 ? 0.34194 0.52744 0.39711 0.00969  0.09535  -0.09602 116 GLY A O   
940  N N   . SER A 152 ? 0.44528 0.65936 0.48500 0.00384  0.11655  -0.10097 117 SER A N   
941  C CA  . SER A 152 ? 0.40799 0.63606 0.47624 0.00583  0.12097  -0.09801 117 SER A CA  
942  C C   . SER A 152 ? 0.36745 0.59150 0.45970 0.01732  0.11916  -0.10889 117 SER A C   
943  O O   . SER A 152 ? 0.31608 0.54700 0.43592 0.02046  0.11674  -0.10600 117 SER A O   
944  C CB  . SER A 152 ? 0.38824 0.63256 0.45211 0.00098  0.13313  -0.09448 117 SER A CB  
945  O OG  . SER A 152 ? 0.39852 0.64134 0.45109 0.00563  0.13986  -0.10614 117 SER A OG  
946  N N   . TYR A 153 ? 0.38640 0.59885 0.46918 0.02331  0.11930  -0.12080 118 TYR A N   
947  C CA  . TYR A 153 ? 0.38285 0.58784 0.48754 0.03426  0.11620  -0.13028 118 TYR A CA  
948  C C   . TYR A 153 ? 0.38874 0.58263 0.50809 0.03743  0.10378  -0.12666 118 TYR A C   
949  O O   . TYR A 153 ? 0.36837 0.56417 0.51504 0.04416  0.10007  -0.12667 118 TYR A O   
950  C CB  . TYR A 153 ? 0.46288 0.65468 0.55181 0.03822  0.11751  -0.14302 118 TYR A CB  
951  C CG  . TYR A 153 ? 0.51355 0.69604 0.62425 0.04930  0.11482  -0.15267 118 TYR A CG  
952  C CD1 . TYR A 153 ? 0.48763 0.68221 0.62019 0.05578  0.12241  -0.15679 118 TYR A CD1 
953  C CD2 . TYR A 153 ? 0.50415 0.66553 0.61452 0.05318  0.10450  -0.15682 118 TYR A CD2 
954  C CE1 . TYR A 153 ? 0.50691 0.69242 0.66040 0.06623  0.11922  -0.16467 118 TYR A CE1 
955  C CE2 . TYR A 153 ? 0.51599 0.66723 0.64654 0.06291  0.10127  -0.16405 118 TYR A CE2 
956  C CZ  . TYR A 153 ? 0.51961 0.68276 0.67170 0.06963  0.10835  -0.16788 118 TYR A CZ  
957  O OH  . TYR A 153 ? 0.51566 0.66827 0.68871 0.07962  0.10448  -0.17425 118 TYR A OH  
958  N N   . GLU A 154 ? 0.35918 0.53870 0.45902 0.03215  0.09529  -0.12075 119 GLU A N   
959  C CA  . GLU A 154 ? 0.38077 0.54346 0.48749 0.03297  0.08097  -0.11173 119 GLU A CA  
960  C C   . GLU A 154 ? 0.33668 0.50835 0.45673 0.02880  0.07767  -0.09902 119 GLU A C   
961  O O   . GLU A 154 ? 0.30109 0.46891 0.44008 0.03273  0.06959  -0.09548 119 GLU A O   
962  C CB  . GLU A 154 ? 0.41004 0.55464 0.49178 0.02764  0.07302  -0.10722 119 GLU A CB  
963  C CG  . GLU A 154 ? 0.45179 0.58194 0.52483 0.03173  0.07119  -0.11850 119 GLU A CG  
964  C CD  . GLU A 154 ? 0.44244 0.58197 0.50257 0.03160  0.08224  -0.13115 119 GLU A CD  
965  O OE1 . GLU A 154 ? 0.43182 0.58275 0.47504 0.02453  0.08792  -0.12722 119 GLU A OE1 
966  O OE2 . GLU A 154 ? 0.49062 0.62506 0.55681 0.03836  0.08485  -0.14468 119 GLU A OE2 
967  N N   . ILE A 155 ? 0.34735 0.53016 0.45709 0.02022  0.08297  -0.09160 120 ILE A N   
968  C CA  . ILE A 155 ? 0.31180 0.50177 0.43337 0.01477  0.07960  -0.07975 120 ILE A CA  
969  C C   . ILE A 155 ? 0.28964 0.49582 0.44291 0.01997  0.08239  -0.08257 120 ILE A C   
970  O O   . ILE A 155 ? 0.26521 0.46968 0.43437 0.01982  0.07315  -0.07589 120 ILE A O   
971  C CB  . ILE A 155 ? 0.32786 0.52762 0.43428 0.00465  0.08647  -0.07185 120 ILE A CB  
972  C CG1 . ILE A 155 ? 0.33262 0.51624 0.41051 0.00031  0.08155  -0.06807 120 ILE A CG1 
973  C CG2 . ILE A 155 ? 0.30483 0.51212 0.42591 -0.00179 0.08360  -0.06032 120 ILE A CG2 
974  C CD1 . ILE A 155 ? 0.30560 0.46989 0.38117 -0.00055 0.06810  -0.06077 120 ILE A CD1 
975  N N   . GLU A 156 ? 0.28410 0.50681 0.44752 0.02480  0.09496  -0.09305 121 GLU A N   
976  C CA  . GLU A 156 ? 0.27806 0.51992 0.47533 0.03008  0.09899  -0.09591 121 GLU A CA  
977  C C   . GLU A 156 ? 0.23753 0.46796 0.45508 0.03914  0.08623  -0.09714 121 GLU A C   
978  O O   . GLU A 156 ? 0.23262 0.47049 0.47326 0.03929  0.07941  -0.09073 121 GLU A O   
979  C CB  . GLU A 156 ? 0.27457 0.52757 0.47221 0.03427  0.11300  -0.10531 121 GLU A CB  
980  C CG  . GLU A 156 ? 0.30781 0.57357 0.53806 0.04177  0.11480  -0.10728 121 GLU A CG  
981  C CD  . GLU A 156 ? 0.40687 0.68661 0.63652 0.04324  0.13005  -0.11273 121 GLU A CD  
982  O OE1 . GLU A 156 ? 0.40804 0.68260 0.61103 0.04155  0.13797  -0.11876 121 GLU A OE1 
983  O OE2 . GLU A 156 ? 0.39832 0.69494 0.65467 0.04608  0.13377  -0.11097 121 GLU A OE2 
984  N N   . ASN A 157 ? 0.27545 0.48739 0.48460 0.04612  0.08196  -0.10462 122 ASN A N   
985  C CA  . ASN A 157 ? 0.23316 0.43349 0.46115 0.05457  0.06977  -0.10446 122 ASN A CA  
986  C C   . ASN A 157 ? 0.21334 0.39885 0.43337 0.04897  0.05437  -0.09118 122 ASN A C   
987  O O   . ASN A 157 ? 0.19883 0.38378 0.43829 0.05242  0.04397  -0.08625 122 ASN A O   
988  C CB  . ASN A 157 ? 0.28898 0.47202 0.51046 0.06259  0.06945  -0.11541 122 ASN A CB  
989  N N   . ILE A 158 ? 0.22725 0.40109 0.41899 0.04049  0.05254  -0.08551 123 ILE A N   
990  C CA  . ILE A 158 ? 0.24035 0.40063 0.42341 0.03510  0.03967  -0.07444 123 ILE A CA  
991  C C   . ILE A 158 ? 0.23778 0.41270 0.43666 0.02996  0.03701  -0.06671 123 ILE A C   
992  O O   . ILE A 158 ? 0.25538 0.42487 0.46223 0.02974  0.02500  -0.06061 123 ILE A O   
993  C CB  . ILE A 158 ? 0.25703 0.40371 0.40953 0.02783  0.03971  -0.07100 123 ILE A CB  
994  C CG1 . ILE A 158 ? 0.26127 0.39046 0.39990 0.03206  0.03812  -0.07709 123 ILE A CG1 
995  C CG2 . ILE A 158 ? 0.22181 0.35944 0.36690 0.02120  0.02982  -0.06042 123 ILE A CG2 
996  C CD1 . ILE A 158 ? 0.28495 0.40980 0.39846 0.02660  0.04337  -0.07834 123 ILE A CD1 
997  N N   . ALA A 159 ? 0.23909 0.43276 0.44194 0.02490  0.04791  -0.06660 124 ALA A N   
998  C CA  . ALA A 159 ? 0.22895 0.43780 0.44898 0.01872  0.04624  -0.05939 124 ALA A CA  
999  C C   . ALA A 159 ? 0.21358 0.43438 0.46659 0.02550  0.04063  -0.06079 124 ALA A C   
1000 O O   . ALA A 159 ? 0.20797 0.42970 0.47207 0.02200  0.02958  -0.05382 124 ALA A O   
1001 C CB  . ALA A 159 ? 0.22624 0.45441 0.44623 0.01236  0.06084  -0.05917 124 ALA A CB  
1002 N N   . ARG A 160 ? 0.20898 0.43922 0.47883 0.03537  0.04768  -0.07017 125 ARG A N   
1003 C CA  . ARG A 160 ? 0.16994 0.41201 0.47453 0.04337  0.04189  -0.07148 125 ARG A CA  
1004 C C   . ARG A 160 ? 0.19132 0.41295 0.49412 0.04737  0.02387  -0.06666 125 ARG A C   
1005 O O   . ARG A 160 ? 0.20299 0.42983 0.52399 0.04686  0.01199  -0.06025 125 ARG A O   
1006 C CB  . ARG A 160 ? 0.20394 0.45811 0.52648 0.05427  0.05412  -0.08398 125 ARG A CB  
1007 C CG  . ARG A 160 ? 0.24125 0.51494 0.56226 0.05008  0.07199  -0.08712 125 ARG A CG  
1008 C CD  . ARG A 160 ? 0.26138 0.54727 0.60522 0.05897  0.07818  -0.09190 125 ARG A CD  
1009 N NE  . ARG A 160 ? 0.30313 0.61237 0.65437 0.05279  0.09065  -0.08895 125 ARG A NE  
1010 C CZ  . ARG A 160 ? 0.29505 0.62309 0.67508 0.05300  0.08908  -0.08392 125 ARG A CZ  
1011 N NH1 . ARG A 160 ? 0.27263 0.59922 0.67644 0.05938  0.07500  -0.08134 125 ARG A NH1 
1012 N NH2 . ARG A 160 ? 0.29261 0.64149 0.67725 0.04629  0.10146  -0.08063 125 ARG A NH2 
1013 N N   . GLN A 161 ? 0.21318 0.41174 0.49350 0.05059  0.02125  -0.06916 126 GLN A N   
1014 C CA  . GLN A 161 ? 0.23446 0.41409 0.51367 0.05496  0.00567  -0.06454 126 GLN A CA  
1015 C C   . GLN A 161 ? 0.21305 0.38397 0.47840 0.04592  -0.00696 -0.05371 126 GLN A C   
1016 O O   . GLN A 161 ? 0.22049 0.38638 0.49447 0.04797  -0.02112 -0.04784 126 GLN A O   
1017 C CB  . GLN A 161 ? 0.26131 0.41897 0.51979 0.05891  0.00718  -0.06952 126 GLN A CB  
1018 C CG  . GLN A 161 ? 0.32621 0.48376 0.60569 0.07138  0.00977  -0.07851 126 GLN A CG  
1019 C CD  . GLN A 161 ? 0.35499 0.50970 0.65838 0.07859  -0.00478 -0.07273 126 GLN A CD  
1020 O OE1 . GLN A 161 ? 0.38060 0.51573 0.67129 0.07733  -0.01779 -0.06469 126 GLN A OE1 
1021 N NE2 . GLN A 161 ? 0.33491 0.51036 0.67335 0.08577  -0.00285 -0.07599 126 GLN A NE2 
1022 N N   . SER A 162 ? 0.21059 0.37935 0.45448 0.03603  -0.00242 -0.05112 127 SER A N   
1023 C CA  . SER A 162 ? 0.21084 0.37077 0.44095 0.02731  -0.01280 -0.04288 127 SER A CA  
1024 C C   . SER A 162 ? 0.20294 0.38137 0.45349 0.02168  -0.01617 -0.03887 127 SER A C   
1025 O O   . SER A 162 ? 0.20757 0.37914 0.44989 0.01472  -0.02652 -0.03311 127 SER A O   
1026 C CB  . SER A 162 ? 0.21674 0.36467 0.41704 0.01985  -0.00697 -0.04206 127 SER A CB  
1027 O OG  . SER A 162 ? 0.20650 0.36825 0.40831 0.01698  0.00672  -0.04515 127 SER A OG  
1028 N N   . ARG A 163 ? 0.16382 0.36575 0.44106 0.02415  -0.00740 -0.04235 128 ARG A N   
1029 C CA  . ARG A 163 ? 0.16862 0.39101 0.46776 0.01738  -0.00845 -0.03855 128 ARG A CA  
1030 C C   . ARG A 163 ? 0.18295 0.40014 0.46239 0.00483  -0.00603 -0.03397 128 ARG A C   
1031 O O   . ARG A 163 ? 0.18137 0.40202 0.46763 -0.00313 -0.01437 -0.02888 128 ARG A O   
1032 C CB  . ARG A 163 ? 0.16057 0.38563 0.47858 0.01863  -0.02591 -0.03379 128 ARG A CB  
1033 C CG  . ARG A 163 ? 0.15042 0.37939 0.49097 0.03140  -0.03116 -0.03632 128 ARG A CG  
1034 C CD  . ARG A 163 ? 0.18119 0.40750 0.53129 0.03100  -0.05160 -0.02927 128 ARG A CD  
1035 N NE  . ARG A 163 ? 0.17789 0.40206 0.54530 0.04319  -0.06000 -0.02921 128 ARG A NE  
1036 C CZ  . ARG A 163 ? 0.20388 0.40467 0.55171 0.04698  -0.07003 -0.02591 128 ARG A CZ  
1037 N NH1 . ARG A 163 ? 0.20303 0.38177 0.51328 0.04011  -0.07150 -0.02357 128 ARG A NH1 
1038 N NH2 . ARG A 163 ? 0.17865 0.37840 0.54636 0.05793  -0.07855 -0.02450 128 ARG A NH2 
1039 N N   . ALA A 164 ? 0.17733 0.38497 0.43247 0.00300  0.00432  -0.03579 129 ALA A N   
1040 C CA  . ALA A 164 ? 0.19675 0.39620 0.43271 -0.00765 0.00576  -0.03089 129 ALA A CA  
1041 C C   . ALA A 164 ? 0.19761 0.41784 0.45235 -0.01593 0.01224  -0.02734 129 ALA A C   
1042 O O   . ALA A 164 ? 0.16239 0.40454 0.43771 -0.01339 0.02250  -0.03006 129 ALA A O   
1043 C CB  . ALA A 164 ? 0.19143 0.37869 0.40038 -0.00716 0.01504  -0.03295 129 ALA A CB  
1044 N N   . VAL A 165 ? 0.16570 0.37872 0.41381 -0.02621 0.00666  -0.02148 130 VAL A N   
1045 C CA  . VAL A 165 ? 0.16382 0.39339 0.42816 -0.03616 0.01211  -0.01659 130 VAL A CA  
1046 C C   . VAL A 165 ? 0.17227 0.39680 0.41737 -0.04259 0.02312  -0.01272 130 VAL A C   
1047 O O   . VAL A 165 ? 0.16454 0.40380 0.42144 -0.05091 0.03075  -0.00772 130 VAL A O   
1048 C CB  . VAL A 165 ? 0.17295 0.39866 0.44644 -0.04466 -0.00185 -0.01249 130 VAL A CB  
1049 C CG1 . VAL A 165 ? 0.16054 0.38820 0.44784 -0.03845 -0.01551 -0.01519 130 VAL A CG1 
1050 C CG2 . VAL A 165 ? 0.18718 0.38657 0.43248 -0.05032 -0.00734 -0.01022 130 VAL A CG2 
1051 N N   . GLY A 166 ? 0.19895 0.40385 0.41580 -0.03935 0.02388  -0.01402 131 GLY A N   
1052 C CA  . GLY A 166 ? 0.19614 0.39422 0.39410 -0.04529 0.03143  -0.00912 131 GLY A CA  
1053 C C   . GLY A 166 ? 0.20602 0.39711 0.38259 -0.03814 0.03793  -0.01342 131 GLY A C   
1054 O O   . GLY A 166 ? 0.17955 0.36360 0.35157 -0.02933 0.03425  -0.01992 131 GLY A O   
1055 N N   . PHE A 167 ? 0.22562 0.41897 0.38941 -0.04280 0.04720  -0.00909 132 PHE A N   
1056 C CA  . PHE A 167 ? 0.23515 0.42064 0.37562 -0.03846 0.05206  -0.01182 132 PHE A CA  
1057 C C   . PHE A 167 ? 0.25260 0.42688 0.37634 -0.04621 0.05176  -0.00259 132 PHE A C   
1058 O O   . PHE A 167 ? 0.25679 0.44135 0.38361 -0.05418 0.05837  0.00490  132 PHE A O   
1059 C CB  . PHE A 167 ? 0.23030 0.43494 0.37285 -0.03509 0.06524  -0.01718 132 PHE A CB  
1060 C CG  . PHE A 167 ? 0.26859 0.46559 0.38618 -0.03161 0.06933  -0.02082 132 PHE A CG  
1061 C CD1 . PHE A 167 ? 0.26241 0.43817 0.36348 -0.02841 0.06055  -0.02170 132 PHE A CD1 
1062 C CD2 . PHE A 167 ? 0.28874 0.50072 0.39933 -0.03209 0.08202  -0.02365 132 PHE A CD2 
1063 C CE1 . PHE A 167 ? 0.28777 0.45757 0.36804 -0.02592 0.06312  -0.02497 132 PHE A CE1 
1064 C CE2 . PHE A 167 ? 0.33201 0.53699 0.41867 -0.02965 0.08436  -0.02756 132 PHE A CE2 
1065 C CZ  . PHE A 167 ? 0.30445 0.48838 0.37698 -0.02667 0.07428  -0.02799 132 PHE A CZ  
1066 N N   . LEU A 168 ? 0.27168 0.42517 0.37956 -0.04402 0.04404  -0.00249 133 LEU A N   
1067 C CA  . LEU A 168 ? 0.27851 0.41967 0.37117 -0.04914 0.04284  0.00559  133 LEU A CA  
1068 C C   . LEU A 168 ? 0.31972 0.45796 0.39246 -0.04458 0.04624  0.00314  133 LEU A C   
1069 O O   . LEU A 168 ? 0.27235 0.40304 0.33921 -0.03734 0.04280  -0.00443 133 LEU A O   
1070 C CB  . LEU A 168 ? 0.27610 0.39695 0.36723 -0.04977 0.03215  0.00672  133 LEU A CB  
1071 C CG  . LEU A 168 ? 0.34594 0.46327 0.44930 -0.05821 0.02806  0.01297  133 LEU A CG  
1072 C CD1 . LEU A 168 ? 0.27786 0.37837 0.38215 -0.05664 0.01743  0.00839  133 LEU A CD1 
1073 C CD2 . LEU A 168 ? 0.40230 0.51346 0.49807 -0.06482 0.03028  0.02351  133 LEU A CD2 
1074 N N   . LYS A 169 ? 0.33366 0.47798 0.39584 -0.04954 0.05245  0.01002  134 LYS A N   
1075 C CA  . LYS A 169 ? 0.32188 0.46488 0.36391 -0.04680 0.05481  0.00854  134 LYS A CA  
1076 C C   . LYS A 169 ? 0.35581 0.48779 0.38566 -0.05189 0.05073  0.02000  134 LYS A C   
1077 O O   . LYS A 169 ? 0.33956 0.47519 0.37176 -0.05976 0.05318  0.03065  134 LYS A O   
1078 C CB  . LYS A 169 ? 0.33582 0.49869 0.37373 -0.04751 0.06641  0.00517  134 LYS A CB  
1079 C CG  . LYS A 169 ? 0.36630 0.52834 0.38334 -0.04390 0.06811  -0.00018 134 LYS A CG  
1080 C CD  . LYS A 169 ? 0.42330 0.60536 0.43496 -0.04508 0.08076  -0.00494 134 LYS A CD  
1081 C CE  . LYS A 169 ? 0.45985 0.64060 0.45220 -0.04049 0.08180  -0.01449 134 LYS A CE  
1082 N NZ  . LYS A 169 ? 0.44426 0.61719 0.41432 -0.04493 0.07657  -0.00577 134 LYS A NZ  
1083 N N   . LEU A 170 ? 0.34620 0.46483 0.36502 -0.04749 0.04427  0.01839  135 LEU A N   
1084 C CA  . LEU A 170 ? 0.34952 0.45820 0.35796 -0.05045 0.03952  0.02862  135 LEU A CA  
1085 C C   . LEU A 170 ? 0.36293 0.47899 0.35226 -0.05042 0.04217  0.02928  135 LEU A C   
1086 O O   . LEU A 170 ? 0.34262 0.46300 0.32568 -0.04538 0.04393  0.01867  135 LEU A O   
1087 C CB  . LEU A 170 ? 0.35629 0.44683 0.36739 -0.04570 0.03057  0.02662  135 LEU A CB  
1088 C CG  . LEU A 170 ? 0.33035 0.41006 0.35579 -0.04780 0.02650  0.02882  135 LEU A CG  
1089 C CD1 . LEU A 170 ? 0.34590 0.43309 0.38371 -0.04761 0.02896  0.02158  135 LEU A CD1 
1090 C CD2 . LEU A 170 ? 0.32495 0.38779 0.35066 -0.04292 0.01944  0.02592  135 LEU A CD2 
1091 N N   . CYS A 171 ? 0.38856 0.50537 0.36827 -0.05656 0.04181  0.04198  136 CYS A N   
1092 C CA  . CYS A 171 ? 0.42970 0.55471 0.38852 -0.05841 0.04369  0.04454  136 CYS A CA  
1093 C C   . CYS A 171 ? 0.43603 0.54899 0.38702 -0.05859 0.03364  0.05464  136 CYS A C   
1094 O O   . CYS A 171 ? 0.41546 0.51846 0.37416 -0.06170 0.02907  0.06633  136 CYS A O   
1095 C CB  . CYS A 171 ? 0.42834 0.56899 0.38016 -0.06664 0.05333  0.05210  136 CYS A CB  
1096 S SG  . CYS A 171 ? 0.56456 0.72184 0.53280 -0.06676 0.06568  0.04210  136 CYS A SG  
1097 N N   . GLY A 172 ? 0.44745 0.56113 0.38503 -0.05515 0.02968  0.04985  137 GLY A N   
1098 C CA  . GLY A 172 ? 0.49841 0.60400 0.42933 -0.05527 0.01966  0.05987  137 GLY A CA  
1099 C C   . GLY A 172 ? 0.57218 0.68282 0.48846 -0.06311 0.01913  0.07599  137 GLY A C   
1100 O O   . GLY A 172 ? 0.63391 0.73689 0.54749 -0.06342 0.00952  0.08731  137 GLY A O   
1101 N N   . SER A 173 ? 0.55022 0.67402 0.45773 -0.06944 0.02922  0.07789  138 SER A N   
1102 C CA  . SER A 173 ? 0.57167 0.70148 0.46259 -0.07825 0.03007  0.09425  138 SER A CA  
1103 C C   . SER A 173 ? 0.61553 0.75941 0.50654 -0.08486 0.04393  0.09469  138 SER A C   
1104 O O   . SER A 173 ? 0.57816 0.72900 0.48023 -0.08160 0.05214  0.08082  138 SER A O   
1105 C CB  . SER A 173 ? 0.65808 0.79545 0.52234 -0.07939 0.02629  0.09433  138 SER A CB  
1106 O OG  . SER A 173 ? 0.73341 0.88455 0.58613 -0.07817 0.03578  0.07793  138 SER A OG  
1107 N N   . ALA A 174 ? 0.62169 0.77042 0.50097 -0.09440 0.04631  0.11167  139 ALA A N   
1108 C CA  . ALA A 174 ? 0.56840 0.73235 0.44766 -0.10249 0.06018  0.11509  139 ALA A CA  
1109 C C   . ALA A 174 ? 0.65268 0.83725 0.51241 -0.10320 0.07233  0.10301  139 ALA A C   
1110 O O   . ALA A 174 ? 0.65706 0.85242 0.51921 -0.10697 0.08382  0.10216  139 ALA A O   
1111 C CB  . ALA A 174 ? 0.62399 0.78533 0.49586 -0.11336 0.05854  0.13885  139 ALA A CB  
1112 N N   . ASN A 175 ? 0.65944 0.84419 0.50468 -0.09686 0.06834  0.09032  140 ASN A N   
1113 C CA  . ASN A 175 ? 0.67640 0.87422 0.50522 -0.09500 0.07762  0.07525  140 ASN A CA  
1114 C C   . ASN A 175 ? 0.64760 0.85293 0.49263 -0.08792 0.08658  0.05498  140 ASN A C   
1115 O O   . ASN A 175 ? 0.69107 0.90724 0.53527 -0.08652 0.09814  0.04419  140 ASN A O   
1116 C CB  . ASN A 175 ? 0.69829 0.89197 0.50282 -0.09291 0.06780  0.07188  140 ASN A CB  
1117 N N   . GLU A 176 ? 0.64020 0.83340 0.50487 -0.08054 0.07892  0.04845  141 GLU A N   
1118 C CA  . GLU A 176 ? 0.59020 0.78571 0.47125 -0.07212 0.08386  0.02944  141 GLU A CA  
1119 C C   . GLU A 176 ? 0.56958 0.77921 0.46886 -0.07405 0.09693  0.02752  141 GLU A C   
1120 O O   . GLU A 176 ? 0.52595 0.74160 0.42880 -0.08223 0.10138  0.04138  141 GLU A O   
1121 C CB  . GLU A 176 ? 0.57089 0.74806 0.47060 -0.06469 0.07207  0.02619  141 GLU A CB  
1122 N N   . SER A 177 ? 0.58178 0.79684 0.49438 -0.06646 0.10267  0.01036  142 SER A N   
1123 C CA  . SER A 177 ? 0.55477 0.78454 0.48942 -0.06648 0.11406  0.00650  142 SER A CA  
1124 C C   . SER A 177 ? 0.51941 0.73912 0.48085 -0.06603 0.10654  0.01331  142 SER A C   
1125 O O   . SER A 177 ? 0.49025 0.69332 0.45930 -0.05981 0.09545  0.00960  142 SER A O   
1126 C CB  . SER A 177 ? 0.53886 0.77591 0.48096 -0.05719 0.12097  -0.01402 142 SER A CB  
1127 O OG  . SER A 177 ? 0.65323 0.89024 0.57179 -0.05549 0.12418  -0.02204 142 SER A OG  
1128 N N   . THR A 178 ? 0.52357 0.75375 0.49865 -0.07334 0.11283  0.02306  143 THR A N   
1129 C CA  . THR A 178 ? 0.47152 0.69431 0.47240 -0.07442 0.10651  0.02864  143 THR A CA  
1130 C C   . THR A 178 ? 0.46828 0.69769 0.49375 -0.06645 0.10853  0.01466  143 THR A C   
1131 O O   . THR A 178 ? 0.46727 0.70929 0.49303 -0.06069 0.11705  0.00174  143 THR A O   
1132 C CB  . THR A 178 ? 0.49056 0.72284 0.49802 -0.08629 0.11237  0.04413  143 THR A CB  
1133 O OG1 . THR A 178 ? 0.46779 0.72446 0.49059 -0.08785 0.12650  0.03859  143 THR A OG1 
1134 C CG2 . THR A 178 ? 0.50575 0.73748 0.48544 -0.09435 0.11398  0.05755  143 THR A CG2 
1135 N N   . ALA A 179 ? 0.44785 0.66803 0.49428 -0.06607 0.09997  0.01724  144 ALA A N   
1136 C CA  . ALA A 179 ? 0.37213 0.59801 0.44266 -0.05906 0.09950  0.00627  144 ALA A CA  
1137 C C   . ALA A 179 ? 0.40831 0.66101 0.49466 -0.06052 0.11373  0.00233  144 ALA A C   
1138 O O   . ALA A 179 ? 0.36943 0.63118 0.46890 -0.05203 0.11738  -0.01041 144 ALA A O   
1139 C CB  . ALA A 179 ? 0.34423 0.55782 0.43255 -0.06092 0.08812  0.01133  144 ALA A CB  
1140 N N   . THR A 180 ? 0.40152 0.66754 0.48838 -0.07118 0.12227  0.01343  145 THR A N   
1141 C CA  . THR A 180 ? 0.40264 0.69368 0.50546 -0.07221 0.13652  0.00985  145 THR A CA  
1142 C C   . THR A 180 ? 0.41110 0.70612 0.49352 -0.06593 0.14645  0.00029  145 THR A C   
1143 O O   . THR A 180 ? 0.44038 0.74750 0.53682 -0.05915 0.15469  -0.00978 145 THR A O   
1144 C CB  . THR A 180 ? 0.44882 0.74495 0.55812 -0.08415 0.14053  0.02520  145 THR A CB  
1145 O OG1 . THR A 180 ? 0.50681 0.78999 0.58946 -0.09203 0.13750  0.03816  145 THR A OG1 
1146 C CG2 . THR A 180 ? 0.42927 0.72625 0.56911 -0.08880 0.13241  0.03004  145 THR A CG2 
1147 N N   . ASP A 181 ? 0.43309 0.71778 0.48329 -0.06791 0.14500  0.00307  146 ASP A N   
1148 C CA  . ASP A 181 ? 0.44439 0.73081 0.47370 -0.06206 0.15225  -0.00782 146 ASP A CA  
1149 C C   . ASP A 181 ? 0.44895 0.73322 0.48809 -0.04944 0.15049  -0.02595 146 ASP A C   
1150 O O   . ASP A 181 ? 0.43451 0.72597 0.47570 -0.04279 0.15913  -0.03746 146 ASP A O   
1151 C CB  . ASP A 181 ? 0.50235 0.77675 0.49657 -0.06643 0.14733  -0.00162 146 ASP A CB  
1152 C CG  . ASP A 181 ? 0.55027 0.82443 0.53357 -0.07841 0.14808  0.01743  146 ASP A CG  
1153 O OD1 . ASP A 181 ? 0.56600 0.85216 0.55732 -0.08300 0.15823  0.02224  146 ASP A OD1 
1154 O OD2 . ASP A 181 ? 0.56236 0.82371 0.53007 -0.08308 0.13828  0.02808  146 ASP A OD2 
1155 N N   . VAL A 182 ? 0.42812 0.70159 0.47372 -0.04597 0.13938  -0.02849 147 VAL A N   
1156 C CA  . VAL A 182 ? 0.41223 0.68107 0.46790 -0.03418 0.13648  -0.04442 147 VAL A CA  
1157 C C   . VAL A 182 ? 0.38926 0.67066 0.47790 -0.02829 0.14094  -0.05015 147 VAL A C   
1158 O O   . VAL A 182 ? 0.41316 0.69568 0.50860 -0.01858 0.14463  -0.06313 147 VAL A O   
1159 C CB  . VAL A 182 ? 0.38224 0.62894 0.43662 -0.03123 0.12056  -0.04269 147 VAL A CB  
1160 C CG1 . VAL A 182 ? 0.34381 0.58364 0.41078 -0.01948 0.11658  -0.05694 147 VAL A CG1 
1161 C CG2 . VAL A 182 ? 0.40069 0.63276 0.42428 -0.03510 0.11463  -0.03735 147 VAL A CG2 
1162 N N   . CYS A 183 ? 0.35252 0.64296 0.46319 -0.03415 0.13979  -0.04029 148 CYS A N   
1163 C CA  . CYS A 183 ? 0.34327 0.64675 0.48775 -0.02887 0.14208  -0.04445 148 CYS A CA  
1164 C C   . CYS A 183 ? 0.34668 0.66543 0.49440 -0.02752 0.15652  -0.04718 148 CYS A C   
1165 O O   . CYS A 183 ? 0.32746 0.65574 0.49884 -0.01905 0.15995  -0.05520 148 CYS A O   
1166 C CB  . CYS A 183 ? 0.34240 0.65094 0.50931 -0.03676 0.13537  -0.03317 148 CYS A CB  
1167 S SG  . CYS A 183 ? 0.38701 0.66939 0.55394 -0.03403 0.11457  -0.03118 148 CYS A SG  
1168 N N   . GLU A 184 ? 0.37265 0.69405 0.49725 -0.03553 0.16493  -0.04023 149 GLU A N   
1169 C CA  . GLU A 184 ? 0.39113 0.72678 0.51534 -0.03411 0.17978  -0.04390 149 GLU A CA  
1170 C C   . GLU A 184 ? 0.40828 0.73954 0.52163 -0.02300 0.18382  -0.06063 149 GLU A C   
1171 O O   . GLU A 184 ? 0.41829 0.76181 0.53587 -0.01934 0.19617  -0.06679 149 GLU A O   
1172 C CB  . GLU A 184 ? 0.35218 0.69001 0.45131 -0.04578 0.18700  -0.03190 149 GLU A CB  
1173 N N   . GLU A 185 ? 0.41288 0.72679 0.51331 -0.01780 0.17392  -0.06820 150 GLU A N   
1174 C CA  . GLU A 185 ? 0.44961 0.75601 0.54065 -0.00785 0.17587  -0.08428 150 GLU A CA  
1175 C C   . GLU A 185 ? 0.41115 0.71736 0.53273 0.00418  0.17240  -0.09467 150 GLU A C   
1176 O O   . GLU A 185 ? 0.42791 0.72918 0.54724 0.01297  0.17541  -0.10817 150 GLU A O   
1177 C CB  . GLU A 185 ? 0.48964 0.77650 0.55138 -0.00879 0.16653  -0.08701 150 GLU A CB  
1178 C CG  . GLU A 185 ? 0.52666 0.81167 0.55450 -0.01920 0.16843  -0.07806 150 GLU A CG  
1179 C CD  . GLU A 185 ? 0.59852 0.86565 0.60330 -0.02071 0.15651  -0.07785 150 GLU A CD  
1180 O OE1 . GLU A 185 ? 0.58733 0.84329 0.58728 -0.01331 0.15253  -0.09085 150 GLU A OE1 
1181 O OE2 . GLU A 185 ? 0.61814 0.88208 0.61096 -0.02934 0.15090  -0.06435 150 GLU A OE2 
1182 N N   . PHE A 186 ? 0.39381 0.70426 0.54353 0.00458  0.16517  -0.08850 151 PHE A N   
1183 C CA  . PHE A 186 ? 0.37397 0.68367 0.55307 0.01591  0.15975  -0.09648 151 PHE A CA  
1184 C C   . PHE A 186 ? 0.35643 0.67868 0.54925 0.02378  0.17159  -0.10568 151 PHE A C   
1185 O O   . PHE A 186 ? 0.36491 0.70315 0.55580 0.01923  0.18428  -0.10247 151 PHE A O   
1186 C CB  . PHE A 186 ? 0.34187 0.65915 0.55009 0.01334  0.15123  -0.08668 151 PHE A CB  
1187 C CG  . PHE A 186 ? 0.34289 0.64687 0.54187 0.00745  0.13853  -0.07964 151 PHE A CG  
1188 C CD1 . PHE A 186 ? 0.33337 0.62061 0.50192 0.00572  0.13527  -0.08191 151 PHE A CD1 
1189 C CD2 . PHE A 186 ? 0.31188 0.62066 0.53324 0.00343  0.12950  -0.07097 151 PHE A CD2 
1190 C CE1 . PHE A 186 ? 0.32523 0.60174 0.48666 0.00074  0.12458  -0.07559 151 PHE A CE1 
1191 C CE2 . PHE A 186 ? 0.30662 0.60340 0.51967 -0.00197 0.11837  -0.06543 151 PHE A CE2 
1192 C CZ  . PHE A 186 ? 0.30094 0.57805 0.48203 -0.00272 0.11509  -0.06631 151 PHE A CZ  
1193 N N   . SER A 187 ? 0.35545 0.66992 0.56248 0.03573  0.16756  -0.11694 152 SER A N   
1194 C CA  . SER A 187 ? 0.38141 0.70766 0.60590 0.04453  0.17794  -0.12616 152 SER A CA  
1195 C C   . SER A 187 ? 0.35843 0.70459 0.62126 0.04654  0.17800  -0.11954 152 SER A C   
1196 O O   . SER A 187 ? 0.36521 0.73048 0.64148 0.04842  0.19050  -0.12121 152 SER A O   
1197 C CB  . SER A 187 ? 0.39415 0.70322 0.62063 0.05642  0.17305  -0.14014 152 SER A CB  
1198 O OG  . SER A 187 ? 0.45597 0.75314 0.69979 0.06091  0.15753  -0.13749 152 SER A OG  
1199 N N   . LYS A 188 ? 0.33226 0.67485 0.61301 0.04603  0.16390  -0.11213 153 LYS A N   
1200 C CA  . LYS A 188 ? 0.29913 0.65955 0.61501 0.04606  0.16031  -0.10421 153 LYS A CA  
1201 C C   . LYS A 188 ? 0.26579 0.63126 0.57913 0.03267  0.15557  -0.08985 153 LYS A C   
1202 O O   . LYS A 188 ? 0.28295 0.63276 0.57406 0.02663  0.14849  -0.08644 153 LYS A O   
1203 C CB  . LYS A 188 ? 0.31497 0.66669 0.65572 0.05621  0.14537  -0.10679 153 LYS A CB  
1204 C CG  . LYS A 188 ? 0.31389 0.66455 0.66910 0.06996  0.14912  -0.11888 153 LYS A CG  
1205 C CD  . LYS A 188 ? 0.31351 0.66841 0.70512 0.07784  0.13659  -0.11595 153 LYS A CD  
1206 C CE  . LYS A 188 ? 0.36401 0.69749 0.75217 0.07818  0.11777  -0.11175 153 LYS A CE  
1207 N NZ  . LYS A 188 ? 0.42115 0.72883 0.78858 0.08429  0.11518  -0.12127 153 LYS A NZ  
1208 N N   . PRO A 189 ? 0.24755 0.63465 0.58415 0.02753  0.15912  -0.08120 154 PRO A N   
1209 C CA  . PRO A 189 ? 0.23266 0.62257 0.57187 0.01489  0.15180  -0.06762 154 PRO A CA  
1210 C C   . PRO A 189 ? 0.21316 0.58909 0.56155 0.01693  0.13252  -0.06614 154 PRO A C   
1211 O O   . PRO A 189 ? 0.25836 0.62989 0.62319 0.02792  0.12442  -0.07235 154 PRO A O   
1212 C CB  . PRO A 189 ? 0.23938 0.65614 0.60868 0.01135  0.15799  -0.06051 154 PRO A CB  
1213 C CG  . PRO A 189 ? 0.26056 0.68969 0.63563 0.02066  0.17283  -0.06999 154 PRO A CG  
1214 C CD  . PRO A 189 ? 0.26223 0.67220 0.62625 0.03313  0.16898  -0.08357 154 PRO A CD  
1215 N N   . ASN A 190 ? 0.19911 0.56692 0.53600 0.00614  0.12495  -0.05757 155 ASN A N   
1216 C CA  . ASN A 190 ? 0.21103 0.56741 0.55696 0.00580  0.10665  -0.05470 155 ASN A CA  
1217 C C   . ASN A 190 ? 0.19147 0.55739 0.54868 -0.00761 0.10219  -0.04254 155 ASN A C   
1218 O O   . ASN A 190 ? 0.24810 0.60606 0.58636 -0.01836 0.10228  -0.03645 155 ASN A O   
1219 C CB  . ASN A 190 ? 0.20688 0.53969 0.52512 0.00658  0.10057  -0.05849 155 ASN A CB  
1220 C CG  . ASN A 190 ? 0.20175 0.52247 0.52868 0.00666  0.08205  -0.05584 155 ASN A CG  
1221 O OD1 . ASN A 190 ? 0.22112 0.54905 0.56735 0.00107  0.07325  -0.04866 155 ASN A OD1 
1222 N ND2 . ASN A 190 ? 0.19549 0.49231 0.50180 0.01259  0.07432  -0.05953 155 ASN A ND2 
1223 N N   . PHE A 191 ? 0.17730 0.55988 0.56555 -0.00729 0.09766  -0.03893 156 PHE A N   
1224 C CA  . PHE A 191 ? 0.17561 0.56823 0.57603 -0.02080 0.09354  -0.02777 156 PHE A CA  
1225 C C   . PHE A 191 ? 0.17226 0.54709 0.56773 -0.02720 0.07580  -0.02402 156 PHE A C   
1226 O O   . PHE A 191 ? 0.17052 0.54269 0.56043 -0.04043 0.07414  -0.01590 156 PHE A O   
1227 C CB  . PHE A 191 ? 0.18224 0.59888 0.61693 -0.01889 0.09254  -0.02572 156 PHE A CB  
1228 C CG  . PHE A 191 ? 0.19730 0.63251 0.63944 -0.01211 0.11034  -0.02997 156 PHE A CG  
1229 C CD1 . PHE A 191 ? 0.20918 0.65646 0.64365 -0.02050 0.12678  -0.02431 156 PHE A CD1 
1230 C CD2 . PHE A 191 ? 0.20230 0.64170 0.65912 0.00267  0.11065  -0.03928 156 PHE A CD2 
1231 C CE1 . PHE A 191 ? 0.22600 0.69014 0.66630 -0.01422 0.14377  -0.02872 156 PHE A CE1 
1232 C CE2 . PHE A 191 ? 0.21875 0.67478 0.68273 0.00916  0.12749  -0.04441 156 PHE A CE2 
1233 C CZ  . PHE A 191 ? 0.23067 0.69957 0.68582 0.00072  0.14430  -0.03952 156 PHE A CZ  
1234 N N   . LYS A 192 ? 0.15437 0.51535 0.55107 -0.01819 0.06237  -0.02945 157 LYS A N   
1235 C CA  . LYS A 192 ? 0.14503 0.48914 0.53765 -0.02370 0.04468  -0.02595 157 LYS A CA  
1236 C C   . LYS A 192 ? 0.18225 0.50123 0.53633 -0.02943 0.04526  -0.02342 157 LYS A C   
1237 O O   . LYS A 192 ? 0.17825 0.48063 0.52075 -0.03728 0.03338  -0.01758 157 LYS A O   
1238 C CB  . LYS A 192 ? 0.14643 0.48068 0.54638 -0.01224 0.02972  -0.03032 157 LYS A CB  
1239 C CG  . LYS A 192 ? 0.14891 0.50006 0.57808 -0.00583 0.02488  -0.02988 157 LYS A CG  
1240 C CD  . LYS A 192 ? 0.15310 0.51810 0.59958 -0.01725 0.01863  -0.02224 157 LYS A CD  
1241 C CE  . LYS A 192 ? 0.15957 0.53496 0.63200 -0.01117 0.00588  -0.02155 157 LYS A CE  
1242 N NZ  . LYS A 192 ? 0.16908 0.57283 0.66797 -0.00966 0.01670  -0.02153 157 LYS A NZ  
1243 N N   . LEU A 193 ? 0.18517 0.49945 0.51715 -0.02536 0.05804  -0.02766 158 LEU A N   
1244 C CA  . LEU A 193 ? 0.17191 0.46441 0.46717 -0.03070 0.05960  -0.02397 158 LEU A CA  
1245 C C   . LEU A 193 ? 0.18629 0.49004 0.48099 -0.04358 0.06970  -0.01569 158 LEU A C   
1246 O O   . LEU A 193 ? 0.17850 0.49175 0.46295 -0.04509 0.08477  -0.01599 158 LEU A O   
1247 C CB  . LEU A 193 ? 0.21108 0.49532 0.48456 -0.02165 0.06754  -0.03181 158 LEU A CB  
1248 C CG  . LEU A 193 ? 0.23289 0.49369 0.46952 -0.02513 0.06657  -0.02871 158 LEU A CG  
1249 C CD1 . LEU A 193 ? 0.23118 0.46731 0.45321 -0.01818 0.05363  -0.03192 158 LEU A CD1 
1250 C CD2 . LEU A 193 ? 0.25008 0.51748 0.46975 -0.02407 0.08191  -0.03260 158 LEU A CD2 
1251 N N   . TRP A 194 ? 0.16095 0.46297 0.46620 -0.05368 0.06078  -0.00791 159 TRP A N   
1252 C CA  . TRP A 194 ? 0.16341 0.47740 0.47534 -0.06708 0.06889  0.00131  159 TRP A CA  
1253 C C   . TRP A 194 ? 0.16957 0.46026 0.45217 -0.07541 0.06681  0.00938  159 TRP A C   
1254 O O   . TRP A 194 ? 0.17837 0.47643 0.46065 -0.08602 0.07545  0.01812  159 TRP A O   
1255 C CB  . TRP A 194 ? 0.16233 0.48977 0.50766 -0.07464 0.06046  0.00520  159 TRP A CB  
1256 C CG  . TRP A 194 ? 0.15926 0.46318 0.49812 -0.07607 0.04080  0.00570  159 TRP A CG  
1257 C CD1 . TRP A 194 ? 0.15341 0.45234 0.49974 -0.06798 0.02697  -0.00013 159 TRP A CD1 
1258 C CD2 . TRP A 194 ? 0.17685 0.45778 0.49815 -0.08589 0.03302  0.01199  159 TRP A CD2 
1259 N NE1 . TRP A 194 ? 0.16678 0.44221 0.49934 -0.07286 0.01175  0.00171  159 TRP A NE1 
1260 C CE2 . TRP A 194 ? 0.20127 0.46512 0.51945 -0.08342 0.01544  0.00824  159 TRP A CE2 
1261 C CE3 . TRP A 194 ? 0.17332 0.44605 0.48161 -0.09647 0.03906  0.02064  159 TRP A CE3 
1262 C CZ2 . TRP A 194 ? 0.22702 0.46640 0.52962 -0.09077 0.00496  0.01091  159 TRP A CZ2 
1263 C CZ3 . TRP A 194 ? 0.21097 0.45828 0.50623 -0.10318 0.02773  0.02409  159 TRP A CZ3 
1264 C CH2 . TRP A 194 ? 0.22673 0.45786 0.51927 -0.10010 0.01145  0.01828  159 TRP A CH2 
1265 N N   . PHE A 195 ? 0.16531 0.42862 0.42483 -0.07101 0.05576  0.00729  160 PHE A N   
1266 C CA  . PHE A 195 ? 0.18905 0.42957 0.42326 -0.07714 0.05299  0.01412  160 PHE A CA  
1267 C C   . PHE A 195 ? 0.22294 0.45641 0.42964 -0.07085 0.06085  0.01190  160 PHE A C   
1268 O O   . PHE A 195 ? 0.19795 0.42170 0.39348 -0.06066 0.05708  0.00389  160 PHE A O   
1269 C CB  . PHE A 195 ? 0.18033 0.39650 0.40790 -0.07684 0.03659  0.01269  160 PHE A CB  
1270 C CG  . PHE A 195 ? 0.20649 0.40003 0.41438 -0.08322 0.03337  0.01933  160 PHE A CG  
1271 C CD1 . PHE A 195 ? 0.26050 0.45458 0.47699 -0.09555 0.03437  0.02874  160 PHE A CD1 
1272 C CD2 . PHE A 195 ? 0.25442 0.42641 0.43726 -0.07686 0.02955  0.01652  160 PHE A CD2 
1273 C CE1 . PHE A 195 ? 0.27895 0.45072 0.47946 -0.10052 0.03094  0.03503  160 PHE A CE1 
1274 C CE2 . PHE A 195 ? 0.29446 0.44656 0.46250 -0.08158 0.02666  0.02238  160 PHE A CE2 
1275 C CZ  . PHE A 195 ? 0.23271 0.38391 0.40960 -0.09295 0.02709  0.03155  160 PHE A CZ  
1276 N N   . ARG A 196 ? 0.22171 0.46004 0.41730 -0.07765 0.07115  0.01956  161 ARG A N   
1277 C CA  . ARG A 196 ? 0.25662 0.49247 0.42661 -0.07326 0.07915  0.01793  161 ARG A CA  
1278 C C   . ARG A 196 ? 0.27875 0.49990 0.42909 -0.08154 0.07809  0.02978  161 ARG A C   
1279 O O   . ARG A 196 ? 0.32388 0.55574 0.47515 -0.09110 0.08634  0.03963  161 ARG A O   
1280 C CB  . ARG A 196 ? 0.26307 0.52570 0.43915 -0.07212 0.09517  0.01420  161 ARG A CB  
1281 C CG  . ARG A 196 ? 0.22849 0.50723 0.42999 -0.06374 0.09640  0.00325  161 ARG A CG  
1282 C CD  . ARG A 196 ? 0.24731 0.55470 0.45912 -0.06297 0.11391  -0.00107 161 ARG A CD  
1283 N NE  . ARG A 196 ? 0.23721 0.55832 0.47595 -0.05309 0.11385  -0.01205 161 ARG A NE  
1284 C CZ  . ARG A 196 ? 0.25961 0.59878 0.51071 -0.04746 0.12574  -0.01769 161 ARG A CZ  
1285 N NH1 . ARG A 196 ? 0.27093 0.61704 0.50809 -0.05096 0.13960  -0.01427 161 ARG A NH1 
1286 N NH2 . ARG A 196 ? 0.25493 0.60143 0.53079 -0.03717 0.12226  -0.02597 161 ARG A NH2 
1287 N N   . GLU A 197 ? 0.30596 0.50304 0.43947 -0.07784 0.06816  0.02939  162 GLU A N   
1288 C CA  . GLU A 197 ? 0.35787 0.53810 0.47697 -0.08426 0.06438  0.04044  162 GLU A CA  
1289 C C   . GLU A 197 ? 0.37692 0.54703 0.47001 -0.07831 0.06427  0.03911  162 GLU A C   
1290 O O   . GLU A 197 ? 0.33489 0.49973 0.42166 -0.06886 0.06107  0.02879  162 GLU A O   
1291 C CB  . GLU A 197 ? 0.37094 0.53075 0.49764 -0.08622 0.05159  0.04156  162 GLU A CB  
1292 C CG  . GLU A 197 ? 0.43033 0.56814 0.54273 -0.08925 0.04594  0.05014  162 GLU A CG  
1293 C CD  . GLU A 197 ? 0.45453 0.57957 0.58052 -0.09771 0.03873  0.05621  162 GLU A CD  
1294 O OE1 . GLU A 197 ? 0.36518 0.50277 0.50974 -0.10616 0.04148  0.06013  162 GLU A OE1 
1295 O OE2 . GLU A 197 ? 0.43555 0.53795 0.55476 -0.09569 0.03028  0.05601  162 GLU A OE2 
1296 N N   . SER A 198 ? 0.38734 0.55492 0.46618 -0.08452 0.06710  0.05044  163 SER A N   
1297 C CA  . SER A 198 ? 0.40012 0.55884 0.45489 -0.08057 0.06551  0.05148  163 SER A CA  
1298 C C   . SER A 198 ? 0.41097 0.54850 0.46052 -0.08402 0.05630  0.06241  163 SER A C   
1299 O O   . SER A 198 ? 0.40280 0.53676 0.46155 -0.09268 0.05540  0.07329  163 SER A O   
1300 C CB  . SER A 198 ? 0.40696 0.58318 0.44657 -0.08419 0.07683  0.05521  163 SER A CB  
1301 O OG  . SER A 198 ? 0.46143 0.65267 0.50161 -0.07741 0.08424  0.04141  163 SER A OG  
1302 N N   . ILE A 199 ? 0.39021 0.51366 0.42719 -0.07709 0.04942  0.05916  164 ILE A N   
1303 C CA  . ILE A 199 ? 0.35182 0.45576 0.38424 -0.07810 0.04086  0.06826  164 ILE A CA  
1304 C C   . ILE A 199 ? 0.37516 0.48010 0.38650 -0.07578 0.04051  0.07200  164 ILE A C   
1305 O O   . ILE A 199 ? 0.38659 0.49600 0.38887 -0.06895 0.04127  0.06160  164 ILE A O   
1306 C CB  . ILE A 199 ? 0.36745 0.45366 0.40815 -0.07157 0.03207  0.05989  164 ILE A CB  
1307 C CG1 . ILE A 199 ? 0.38817 0.47377 0.44781 -0.07498 0.03109  0.05627  164 ILE A CG1 
1308 C CG2 . ILE A 199 ? 0.35550 0.42223 0.39312 -0.07079 0.02415  0.06744  164 ILE A CG2 
1309 C CD1 . ILE A 199 ? 0.34496 0.41542 0.40978 -0.06910 0.02347  0.04648  164 ILE A CD1 
1310 N N   . VAL A 200 ? 0.35621 0.45744 0.35986 -0.08208 0.03892  0.08721  165 VAL A N   
1311 C CA  . VAL A 200 ? 0.34931 0.44987 0.33309 -0.08061 0.03571  0.09296  165 VAL A CA  
1312 C C   . VAL A 200 ? 0.38933 0.46912 0.37779 -0.07593 0.02415  0.09678  165 VAL A C   
1313 O O   . VAL A 200 ? 0.35411 0.42057 0.35365 -0.07958 0.01974  0.10657  165 VAL A O   
1314 C CB  . VAL A 200 ? 0.39048 0.50057 0.36094 -0.09043 0.04039  0.10880  165 VAL A CB  
1315 C CG1 . VAL A 200 ? 0.41593 0.52526 0.36436 -0.08896 0.03493  0.11488  165 VAL A CG1 
1316 C CG2 . VAL A 200 ? 0.38575 0.51842 0.35348 -0.09502 0.05396  0.10400  165 VAL A CG2 
1317 N N   . SER A 201 ? 0.34675 0.42383 0.32856 -0.06788 0.01957  0.08853  166 SER A N   
1318 C CA  . SER A 201 ? 0.37202 0.43252 0.35914 -0.06260 0.00960  0.09146  166 SER A CA  
1319 C C   . SER A 201 ? 0.41465 0.47223 0.39252 -0.06648 0.00383  0.10876  166 SER A C   
1320 O O   . SER A 201 ? 0.44101 0.50945 0.40076 -0.06772 0.00372  0.11179  166 SER A O   
1321 C CB  . SER A 201 ? 0.37112 0.43246 0.35487 -0.05400 0.00717  0.07831  166 SER A CB  
1322 O OG  . SER A 201 ? 0.39483 0.44100 0.39029 -0.04805 0.00008  0.07692  166 SER A OG  
1323 N N   . ARG A 202 ? 0.39569 0.43781 0.38568 -0.06841 -0.00170 0.12005  167 ARG A N   
1324 C CA  . ARG A 202 ? 0.39689 0.43362 0.38103 -0.07217 -0.00852 0.13887  167 ARG A CA  
1325 C C   . ARG A 202 ? 0.42298 0.44381 0.41880 -0.06389 -0.01938 0.14061  167 ARG A C   
1326 O O   . ARG A 202 ? 0.40879 0.42540 0.41403 -0.05565 -0.02033 0.12657  167 ARG A O   
1327 C CB  . ARG A 202 ? 0.43138 0.46326 0.42146 -0.08215 -0.00581 0.15278  167 ARG A CB  
1328 C CG  . ARG A 202 ? 0.41746 0.46774 0.39985 -0.09012 0.00631  0.15016  167 ARG A CG  
1329 C CD  . ARG A 202 ? 0.41769 0.46614 0.40433 -0.10184 0.00934  0.16674  167 ARG A CD  
1330 N NE  . ARG A 202 ? 0.52302 0.57069 0.49410 -0.10710 0.00472  0.18664  167 ARG A NE  
1331 C CZ  . ARG A 202 ? 0.52280 0.58850 0.47061 -0.11330 0.01068  0.19326  167 ARG A CZ  
1332 N NH1 . ARG A 202 ? 0.50682 0.59298 0.44629 -0.11488 0.02274  0.18116  167 ARG A NH1 
1333 N NH2 . ARG A 202 ? 0.48277 0.54585 0.41511 -0.11780 0.00424  0.21228  167 ARG A NH2 
1334 N N   . SER A 203 ? 0.43842 0.45083 0.43441 -0.06609 -0.02749 0.15858  168 SER A N   
1335 C CA  . SER A 203 ? 0.47270 0.47288 0.48080 -0.05750 -0.03823 0.16136  168 SER A CA  
1336 C C   . SER A 203 ? 0.42677 0.40779 0.45968 -0.05174 -0.03928 0.15393  168 SER A C   
1337 O O   . SER A 203 ? 0.42871 0.40233 0.47411 -0.04254 -0.04505 0.14947  168 SER A O   
1338 C CB  . SER A 203 ? 0.39008 0.38591 0.39291 -0.06120 -0.04777 0.18403  168 SER A CB  
1339 O OG  . SER A 203 ? 0.49017 0.47704 0.49614 -0.07013 -0.04579 0.19771  168 SER A OG  
1340 N N   . SER A 204 ? 0.41062 0.38411 0.45130 -0.05712 -0.03384 0.15203  169 SER A N   
1341 C CA  . SER A 204 ? 0.40754 0.36313 0.46866 -0.05262 -0.03420 0.14227  169 SER A CA  
1342 C C   . SER A 204 ? 0.39841 0.35946 0.45914 -0.05568 -0.02544 0.12722  169 SER A C   
1343 O O   . SER A 204 ? 0.40478 0.37968 0.45512 -0.06339 -0.01929 0.12915  169 SER A O   
1344 C CB  . SER A 204 ? 0.39378 0.32907 0.46913 -0.05664 -0.03968 0.15672  169 SER A CB  
1345 O OG  . SER A 204 ? 0.42107 0.35555 0.49700 -0.06726 -0.03425 0.15941  169 SER A OG  
1346 N N   . ILE A 205 ? 0.37745 0.32822 0.44985 -0.04958 -0.02489 0.11223  170 ILE A N   
1347 C CA  . ILE A 205 ? 0.38186 0.33693 0.45419 -0.05233 -0.01856 0.09860  170 ILE A CA  
1348 C C   . ILE A 205 ? 0.39060 0.34032 0.46969 -0.06277 -0.01731 0.10562  170 ILE A C   
1349 O O   . ILE A 205 ? 0.35148 0.31404 0.42679 -0.06882 -0.01168 0.10221  170 ILE A O   
1350 C CB  . ILE A 205 ? 0.36109 0.30549 0.44186 -0.04441 -0.01874 0.08190  170 ILE A CB  
1351 C CG1 . ILE A 205 ? 0.36731 0.32095 0.44148 -0.03566 -0.01810 0.07394  170 ILE A CG1 
1352 C CG2 . ILE A 205 ? 0.33377 0.28023 0.41485 -0.04845 -0.01446 0.07006  170 ILE A CG2 
1353 C CD1 . ILE A 205 ? 0.35207 0.29603 0.43355 -0.02829 -0.01720 0.05886  170 ILE A CD1 
1354 N N   . GLU A 206 ? 0.39154 0.32227 0.48287 -0.06506 -0.02271 0.11553  171 GLU A N   
1355 C CA  . GLU A 206 ? 0.43497 0.35857 0.53521 -0.07590 -0.02215 0.12213  171 GLU A CA  
1356 C C   . GLU A 206 ? 0.40851 0.35061 0.49836 -0.08607 -0.01716 0.13551  171 GLU A C   
1357 O O   . GLU A 206 ? 0.41001 0.35883 0.50410 -0.09496 -0.01262 0.13496  171 GLU A O   
1358 C CB  . GLU A 206 ? 0.44955 0.34742 0.56517 -0.07623 -0.02952 0.13164  171 GLU A CB  
1359 C CG  . GLU A 206 ? 0.52410 0.41714 0.63831 -0.06929 -0.03554 0.14342  171 GLU A CG  
1360 C CD  . GLU A 206 ? 0.58882 0.46900 0.71320 -0.05614 -0.03915 0.13085  171 GLU A CD  
1361 O OE1 . GLU A 206 ? 0.46914 0.36035 0.58685 -0.04952 -0.03510 0.11516  171 GLU A OE1 
1362 O OE2 . GLU A 206 ? 0.56100 0.42046 0.70075 -0.05245 -0.04563 0.13703  171 GLU A OE2 
1363 N N   . ALA A 207 ? 0.40408 0.35590 0.48017 -0.08510 -0.01775 0.14709  172 ALA A N   
1364 C CA  . ALA A 207 ? 0.40134 0.37244 0.46373 -0.09439 -0.01163 0.15858  172 ALA A CA  
1365 C C   . ALA A 207 ? 0.41360 0.40821 0.46488 -0.09302 -0.00293 0.14507  172 ALA A C   
1366 O O   . ALA A 207 ? 0.42120 0.43322 0.46468 -0.10101 0.00465  0.15046  172 ALA A O   
1367 C CB  . ALA A 207 ? 0.39436 0.36713 0.44311 -0.09429 -0.01624 0.17554  172 ALA A CB  
1368 N N   . SER A 208 ? 0.37983 0.37526 0.43094 -0.08313 -0.00341 0.12792  173 SER A N   
1369 C CA  . SER A 208 ? 0.39334 0.40825 0.43661 -0.08129 0.00396  0.11487  173 SER A CA  
1370 C C   . SER A 208 ? 0.38591 0.40473 0.44158 -0.08621 0.00839  0.10723  173 SER A C   
1371 O O   . SER A 208 ? 0.34703 0.38481 0.39909 -0.08806 0.01570  0.10184  173 SER A O   
1372 C CB  . SER A 208 ? 0.35399 0.36747 0.39357 -0.06995 0.00149  0.10059  173 SER A CB  
1373 O OG  . SER A 208 ? 0.37379 0.38809 0.40251 -0.06582 -0.00262 0.10685  173 SER A OG  
1374 N N   . LEU A 209 ? 0.41164 0.41299 0.48277 -0.08814 0.00365  0.10598  174 LEU A N   
1375 C CA  . LEU A 209 ? 0.41040 0.41365 0.49454 -0.09272 0.00527  0.09764  174 LEU A CA  
1376 C C   . LEU A 209 ? 0.43516 0.43076 0.53232 -0.10440 0.00419  0.10997  174 LEU A C   
1377 O O   . LEU A 209 ? 0.41589 0.39388 0.52641 -0.10647 -0.00133 0.10633  174 LEU A O   
1378 C CB  . LEU A 209 ? 0.42308 0.41217 0.51270 -0.08539 0.00009  0.08225  174 LEU A CB  
1379 C CG  . LEU A 209 ? 0.44504 0.44136 0.52448 -0.07520 0.00136  0.06894  174 LEU A CG  
1380 C CD1 . LEU A 209 ? 0.39460 0.41449 0.46900 -0.07616 0.00819  0.06540  174 LEU A CD1 
1381 C CD2 . LEU A 209 ? 0.42569 0.41712 0.49550 -0.06793 -0.00069 0.07247  174 LEU A CD2 
1382 N N   . PRO A 210 ? 0.45618 0.46442 0.54926 -0.11288 0.00961  0.12457  175 PRO A N   
1383 C CA  . PRO A 210 ? 0.43442 0.43566 0.54068 -0.12541 0.00902  0.13805  175 PRO A CA  
1384 C C   . PRO A 210 ? 0.46026 0.46631 0.58443 -0.13202 0.01015  0.12991  175 PRO A C   
1385 O O   . PRO A 210 ? 0.45798 0.44998 0.59744 -0.14071 0.00600  0.13572  175 PRO A O   
1386 C CB  . PRO A 210 ? 0.46251 0.48199 0.55657 -0.13272 0.01687  0.15393  175 PRO A CB  
1387 C CG  . PRO A 210 ? 0.41240 0.45429 0.49217 -0.12556 0.02387  0.14286  175 PRO A CG  
1388 C CD  . PRO A 210 ? 0.42177 0.45207 0.49776 -0.11235 0.01728  0.12852  175 PRO A CD  
1389 N N   . GLN A 211 ? 0.44058 0.46558 0.56449 -0.12820 0.01470  0.11665  176 GLN A N   
1390 C CA  . GLN A 211 ? 0.43319 0.46503 0.57540 -0.13426 0.01441  0.10927  176 GLN A CA  
1391 C C   . GLN A 211 ? 0.44779 0.45615 0.59963 -0.13268 0.00410  0.09921  176 GLN A C   
1392 O O   . GLN A 211 ? 0.46505 0.47507 0.63311 -0.13986 0.00137  0.09485  176 GLN A O   
1393 C CB  . GLN A 211 ? 0.41972 0.47538 0.56029 -0.12859 0.02001  0.09714  176 GLN A CB  
1394 C CG  . GLN A 211 ? 0.41151 0.45998 0.54061 -0.11529 0.01577  0.08284  176 GLN A CG  
1395 C CD  . GLN A 211 ? 0.43702 0.49174 0.54651 -0.10761 0.02042  0.08460  176 GLN A CD  
1396 O OE1 . GLN A 211 ? 0.45892 0.50537 0.55905 -0.10863 0.02000  0.09573  176 GLN A OE1 
1397 N NE2 . GLN A 211 ? 0.46256 0.53175 0.56615 -0.10010 0.02412  0.07392  176 GLN A NE2 
1398 N N   . LEU A 212 ? 0.43399 0.42186 0.57656 -0.12353 -0.00152 0.09450  177 LEU A N   
1399 C CA  . LEU A 212 ? 0.45352 0.41736 0.60388 -0.12240 -0.01020 0.08489  177 LEU A CA  
1400 C C   . LEU A 212 ? 0.54355 0.48676 0.70683 -0.13179 -0.01474 0.09589  177 LEU A C   
1401 O O   . LEU A 212 ? 0.52656 0.44971 0.69906 -0.13336 -0.02173 0.08744  177 LEU A O   
1402 C CB  . LEU A 212 ? 0.43181 0.38244 0.56956 -0.10910 -0.01304 0.07546  177 LEU A CB  
1403 C CG  . LEU A 212 ? 0.43659 0.40289 0.56149 -0.09939 -0.00971 0.06404  177 LEU A CG  
1404 C CD1 . LEU A 212 ? 0.41068 0.36581 0.52435 -0.08804 -0.01106 0.06002  177 LEU A CD1 
1405 C CD2 . LEU A 212 ? 0.40761 0.37670 0.53672 -0.09958 -0.01274 0.04956  177 LEU A CD2 
1406 N N   . GLN A 213 ? 0.55665 0.50367 0.72006 -0.13851 -0.01107 0.11447  178 GLN A N   
1407 C CA  . GLN A 213 ? 0.56331 0.48831 0.73786 -0.14646 -0.01584 0.12676  178 GLN A CA  
1408 C C   . GLN A 213 ? 0.60692 0.52987 0.79586 -0.15556 -0.01770 0.12151  178 GLN A C   
1409 O O   . GLN A 213 ? 0.72537 0.62501 0.92129 -0.15715 -0.02356 0.12061  178 GLN A O   
1410 C CB  . GLN A 213 ? 0.58602 0.51908 0.75105 -0.14954 -0.01075 0.14629  178 GLN A CB  
1411 C CG  . GLN A 213 ? 0.59927 0.52810 0.75005 -0.14059 -0.01198 0.15336  178 GLN A CG  
1412 C CD  . GLN A 213 ? 0.69338 0.59239 0.84931 -0.13188 -0.02110 0.14856  178 GLN A CD  
1413 O OE1 . GLN A 213 ? 0.73969 0.61892 0.90367 -0.13343 -0.02585 0.15266  178 GLN A OE1 
1414 N NE2 . GLN A 213 ? 0.62329 0.52236 0.77030 -0.11854 -0.02202 0.13469  178 GLN A NE2 
1415 N N   . GLY A 214 ? 0.57475 0.52201 0.76930 -0.16128 -0.01304 0.11771  179 GLY A N   
1416 C CA  . GLY A 214 ? 0.58171 0.52968 0.79108 -0.17040 -0.01513 0.11347  179 GLY A CA  
1417 C C   . GLY A 214 ? 0.62209 0.57152 0.83808 -0.16905 -0.02102 0.09514  179 GLY A C   
1418 O O   . GLY A 214 ? 0.67945 0.64166 0.90745 -0.17627 -0.02136 0.09118  179 GLY A O   
1419 N N   . VAL A 215 ? 0.58894 0.52536 0.79691 -0.15984 -0.02603 0.08391  180 VAL A N   
1420 C CA  . VAL A 215 ? 0.52408 0.46133 0.73343 -0.15734 -0.03208 0.06618  180 VAL A CA  
1421 C C   . VAL A 215 ? 0.51003 0.41626 0.71370 -0.15168 -0.03971 0.05417  180 VAL A C   
1422 O O   . VAL A 215 ? 0.49251 0.38439 0.68754 -0.14341 -0.03896 0.05569  180 VAL A O   
1423 C CB  . VAL A 215 ? 0.53932 0.49792 0.73557 -0.14697 -0.02719 0.06015  180 VAL A CB  
1424 C CG1 . VAL A 215 ? 0.45961 0.41493 0.65006 -0.14104 -0.03383 0.04152  180 VAL A CG1 
1425 C CG2 . VAL A 215 ? 0.51874 0.50940 0.72254 -0.15201 -0.01920 0.06835  180 VAL A CG2 
1426 N N   . ALA A 216 ? 0.47012 0.36738 0.67787 -0.15545 -0.04650 0.04162  181 ALA A N   
1427 C CA  . ALA A 216 ? 0.46803 0.33786 0.66812 -0.14977 -0.05256 0.02708  181 ALA A CA  
1428 C C   . ALA A 216 ? 0.50457 0.37827 0.69285 -0.14231 -0.05513 0.01195  181 ALA A C   
1429 O O   . ALA A 216 ? 0.49108 0.38227 0.68072 -0.14575 -0.05800 0.00626  181 ALA A O   
1430 C CB  . ALA A 216 ? 0.44360 0.30114 0.65066 -0.15786 -0.05854 0.02006  181 ALA A CB  
1431 N N   . PRO A 217 ? 0.51986 0.37952 0.69538 -0.13108 -0.05372 0.00517  182 PRO A N   
1432 C CA  . PRO A 217 ? 0.49622 0.36352 0.65377 -0.12169 -0.05330 -0.00871 182 PRO A CA  
1433 C C   . PRO A 217 ? 0.49939 0.36003 0.65514 -0.12724 -0.06202 -0.02437 182 PRO A C   
1434 O O   . PRO A 217 ? 0.53787 0.37912 0.69658 -0.13167 -0.06627 -0.03066 182 PRO A O   
1435 C CB  . PRO A 217 ? 0.49959 0.35027 0.64603 -0.10951 -0.04946 -0.01303 182 PRO A CB  
1436 C CG  . PRO A 217 ? 0.53562 0.37920 0.69317 -0.11051 -0.04664 0.00313  182 PRO A CG  
1437 C CD  . PRO A 217 ? 0.48748 0.32631 0.66309 -0.12496 -0.05145 0.01041  182 PRO A CD  
1438 N N   . ALA A 218 ? 0.50701 0.38611 0.65316 -0.12494 -0.06336 -0.03031 183 ALA A N   
1439 C CA  . ALA A 218 ? 0.54750 0.42304 0.68847 -0.12987 -0.07287 -0.04464 183 ALA A CA  
1440 C C   . ALA A 218 ? 0.61825 0.47962 0.73605 -0.12066 -0.07262 -0.05993 183 ALA A C   
1441 O O   . ALA A 218 ? 0.67240 0.51000 0.78675 -0.11826 -0.07175 -0.06744 183 ALA A O   
1442 C CB  . ALA A 218 ? 0.49301 0.39634 0.63752 -0.13259 -0.07583 -0.04175 183 ALA A CB  
1443 N N   . ASN A 220 ? 0.70778 0.56491 0.79768 -0.12840 -0.08985 -0.08826 185 ASN A N   
1444 C CA  . ASN A 220 ? 0.73437 0.59052 0.80012 -0.12061 -0.08933 -0.09805 185 ASN A CA  
1445 C C   . ASN A 220 ? 0.74042 0.62159 0.80432 -0.11869 -0.09205 -0.09128 185 ASN A C   
1446 O O   . ASN A 220 ? 0.79617 0.68183 0.84590 -0.12065 -0.10033 -0.09849 185 ASN A O   
1447 C CB  . ASN A 220 ? 0.73523 0.57869 0.78021 -0.12324 -0.09354 -0.11388 185 ASN A CB  
1448 N N   . LEU A 221 ? 0.67180 0.56939 0.74825 -0.11421 -0.08436 -0.07713 186 LEU A N   
1449 C CA  . LEU A 221 ? 0.63452 0.55657 0.71153 -0.11024 -0.08386 -0.06951 186 LEU A CA  
1450 C C   . LEU A 221 ? 0.69414 0.61602 0.74664 -0.10511 -0.08719 -0.07787 186 LEU A C   
1451 O O   . LEU A 221 ? 0.75374 0.66367 0.78730 -0.09806 -0.08090 -0.08386 186 LEU A O   
1452 C CB  . LEU A 221 ? 0.60372 0.53554 0.68613 -0.10226 -0.07184 -0.05807 186 LEU A CB  
1453 C CG  . LEU A 221 ? 0.52487 0.47050 0.63122 -0.10701 -0.06834 -0.04498 186 LEU A CG  
1454 C CD1 . LEU A 221 ? 0.42718 0.37909 0.53119 -0.09832 -0.05682 -0.03627 186 LEU A CD1 
1455 C CD2 . LEU A 221 ? 0.49007 0.45848 0.61171 -0.11251 -0.07438 -0.04096 186 LEU A CD2 
1456 N N   . ARG A 222 ? 0.66129 0.59732 0.71532 -0.10890 -0.09720 -0.07742 187 ARG A N   
1457 C CA  . ARG A 222 ? 0.67287 0.60817 0.70321 -0.10660 -0.10365 -0.08435 187 ARG A CA  
1458 C C   . ARG A 222 ? 0.62041 0.57874 0.65812 -0.10312 -0.10702 -0.07506 187 ARG A C   
1459 O O   . ARG A 222 ? 0.65929 0.63165 0.71423 -0.10915 -0.11695 -0.07169 187 ARG A O   
1460 C CB  . ARG A 222 ? 0.64943 0.57391 0.67135 -0.11646 -0.11699 -0.09575 187 ARG A CB  
1461 N N   . ALA A 223 ? 0.58277 0.54514 0.60990 -0.09335 -0.09887 -0.07101 188 ALA A N   
1462 C CA  . ALA A 223 ? 0.51811 0.49792 0.54821 -0.08874 -0.10240 -0.06400 188 ALA A CA  
1463 C C   . ALA A 223 ? 0.52396 0.49839 0.52949 -0.08936 -0.11238 -0.06923 188 ALA A C   
1464 O O   . ALA A 223 ? 0.56357 0.52125 0.54416 -0.08964 -0.11046 -0.07778 188 ALA A O   
1465 C CB  . ALA A 223 ? 0.40320 0.38832 0.43310 -0.07874 -0.08976 -0.05749 188 ALA A CB  
1466 N N   . GLN A 224 ? 0.47342 0.46270 0.48627 -0.08946 -0.12297 -0.06379 189 GLN A N   
1467 C CA  . GLN A 224 ? 0.49340 0.47953 0.48313 -0.09017 -0.13415 -0.06580 189 GLN A CA  
1468 C C   . GLN A 224 ? 0.48227 0.47260 0.46235 -0.08093 -0.13008 -0.05857 189 GLN A C   
1469 O O   . GLN A 224 ? 0.50559 0.49448 0.46751 -0.08119 -0.13955 -0.05734 189 GLN A O   
1470 C CB  . GLN A 224 ? 0.52201 0.52055 0.52603 -0.09719 -0.15197 -0.06411 189 GLN A CB  
1471 C CG  . GLN A 224 ? 0.56123 0.58251 0.60184 -0.09451 -0.15250 -0.05440 189 GLN A CG  
1472 C CD  . GLN A 224 ? 0.59868 0.63114 0.66267 -0.10384 -0.16462 -0.05506 189 GLN A CD  
1473 O OE1 . GLN A 224 ? 0.64349 0.66523 0.69791 -0.11092 -0.16656 -0.06279 189 GLN A OE1 
1474 N NE2 . GLN A 224 ? 0.60404 0.65930 0.69897 -0.10159 -0.16796 -0.04691 189 GLN A NE2 
1475 N N   . SER A 225 ? 0.47835 0.47301 0.46924 -0.07338 -0.11686 -0.05354 190 SER A N   
1476 C CA  . SER A 225 ? 0.44052 0.43671 0.42243 -0.06524 -0.11264 -0.04760 190 SER A CA  
1477 C C   . SER A 225 ? 0.46721 0.44737 0.41482 -0.06542 -0.11042 -0.05225 190 SER A C   
1478 O O   . SER A 225 ? 0.47583 0.44338 0.40998 -0.06812 -0.10406 -0.06064 190 SER A O   
1479 C CB  . SER A 225 ? 0.44392 0.44496 0.44016 -0.05827 -0.09814 -0.04383 190 SER A CB  
1480 O OG  . SER A 225 ? 0.48105 0.49791 0.50734 -0.05829 -0.09803 -0.03982 190 SER A OG  
1481 N N   . GLU A 226 ? 0.41744 0.39808 0.35171 -0.06238 -0.11500 -0.04657 191 GLU A N   
1482 C CA  . GLU A 226 ? 0.45278 0.42020 0.35476 -0.06234 -0.11035 -0.04920 191 GLU A CA  
1483 C C   . GLU A 226 ? 0.43355 0.40034 0.33671 -0.05473 -0.09678 -0.04449 191 GLU A C   
1484 O O   . GLU A 226 ? 0.35200 0.32833 0.27818 -0.04931 -0.09349 -0.03877 191 GLU A O   
1485 C CB  . GLU A 226 ? 0.47931 0.44566 0.36115 -0.06563 -0.12463 -0.04503 191 GLU A CB  
1486 C CG  . GLU A 226 ? 0.54321 0.50721 0.41524 -0.07472 -0.13846 -0.05199 191 GLU A CG  
1487 C CD  . GLU A 226 ? 0.66165 0.61043 0.50813 -0.07977 -0.13145 -0.06529 191 GLU A CD  
1488 O OE1 . GLU A 226 ? 0.72652 0.67216 0.57520 -0.08644 -0.13766 -0.07421 191 GLU A OE1 
1489 O OE2 . GLU A 226 ? 0.65565 0.59562 0.48073 -0.07721 -0.11968 -0.06728 191 GLU A OE2 
1490 N N   . SER A 227 ? 0.40091 0.35683 0.27919 -0.05474 -0.08840 -0.04779 192 SER A N   
1491 C CA  . SER A 227 ? 0.40290 0.35820 0.28253 -0.04869 -0.07583 -0.04391 192 SER A CA  
1492 C C   . SER A 227 ? 0.37458 0.33621 0.26234 -0.04439 -0.08077 -0.03283 192 SER A C   
1493 O O   . SER A 227 ? 0.33980 0.30515 0.24198 -0.03884 -0.07303 -0.02932 192 SER A O   
1494 C CB  . SER A 227 ? 0.42529 0.36978 0.27736 -0.05028 -0.06675 -0.04880 192 SER A CB  
1495 O OG  . SER A 227 ? 0.47056 0.41026 0.29628 -0.05538 -0.07548 -0.04783 192 SER A OG  
1496 N N   . GLU A 228 ? 0.40414 0.36657 0.28357 -0.04681 -0.09436 -0.02737 193 GLU A N   
1497 C CA  . GLU A 228 ? 0.40054 0.36731 0.28939 -0.04222 -0.10052 -0.01643 193 GLU A CA  
1498 C C   . GLU A 228 ? 0.37596 0.35601 0.29836 -0.03795 -0.10625 -0.01369 193 GLU A C   
1499 O O   . GLU A 228 ? 0.37540 0.35951 0.31047 -0.03285 -0.11120 -0.00573 193 GLU A O   
1500 C CB  . GLU A 228 ? 0.38350 0.34518 0.24914 -0.04632 -0.11351 -0.01004 193 GLU A CB  
1501 C CG  . GLU A 228 ? 0.45925 0.40917 0.29144 -0.05005 -0.10541 -0.01110 193 GLU A CG  
1502 C CD  . GLU A 228 ? 0.55323 0.49774 0.35903 -0.05458 -0.11731 -0.00278 193 GLU A CD  
1503 O OE1 . GLU A 228 ? 0.57657 0.52431 0.39301 -0.05180 -0.12939 0.00838  193 GLU A OE1 
1504 O OE2 . GLU A 228 ? 0.59385 0.53072 0.36784 -0.06079 -0.11430 -0.00734 193 GLU A OE2 
1505 N N   . ASP A 229 ? 0.33672 0.32349 0.27467 -0.03987 -0.10508 -0.02003 194 ASP A N   
1506 C CA  . ASP A 229 ? 0.34532 0.34655 0.31601 -0.03603 -0.10681 -0.01800 194 ASP A CA  
1507 C C   . ASP A 229 ? 0.32013 0.32390 0.30386 -0.02968 -0.09280 -0.01804 194 ASP A C   
1508 O O   . ASP A 229 ? 0.30620 0.30156 0.27680 -0.02938 -0.08177 -0.02099 194 ASP A O   
1509 C CB  . ASP A 229 ? 0.36160 0.36922 0.34423 -0.04167 -0.10976 -0.02378 194 ASP A CB  
1510 C CG  . ASP A 229 ? 0.39841 0.40985 0.38011 -0.04711 -0.12714 -0.02257 194 ASP A CG  
1511 O OD1 . ASP A 229 ? 0.42952 0.44773 0.42000 -0.04379 -0.13760 -0.01512 194 ASP A OD1 
1512 O OD2 . ASP A 229 ? 0.41332 0.42042 0.38589 -0.05467 -0.13104 -0.02916 194 ASP A OD2 
1513 N N   . ILE A 230 ? 0.32070 0.33713 0.33116 -0.02455 -0.09351 -0.01519 195 ILE A N   
1514 C CA  . ILE A 230 ? 0.28961 0.30978 0.31241 -0.01895 -0.08107 -0.01623 195 ILE A CA  
1515 C C   . ILE A 230 ? 0.27243 0.29284 0.29484 -0.02234 -0.07099 -0.02181 195 ILE A C   
1516 O O   . ILE A 230 ? 0.29819 0.32444 0.32935 -0.02701 -0.07362 -0.02402 195 ILE A O   
1517 C CB  . ILE A 230 ? 0.29767 0.33285 0.34979 -0.01318 -0.08319 -0.01397 195 ILE A CB  
1518 C CG1 . ILE A 230 ? 0.30265 0.33534 0.35727 -0.00805 -0.09255 -0.00774 195 ILE A CG1 
1519 C CG2 . ILE A 230 ? 0.25735 0.29783 0.32065 -0.00881 -0.06957 -0.01711 195 ILE A CG2 
1520 C CD1 . ILE A 230 ? 0.34306 0.39150 0.42723 -0.00403 -0.10098 -0.00532 195 ILE A CD1 
1521 N N   . ALA A 231 ? 0.28066 0.29466 0.29434 -0.02027 -0.06010 -0.02347 196 ALA A N   
1522 C CA  . ALA A 231 ? 0.28019 0.29364 0.29409 -0.02255 -0.05098 -0.02736 196 ALA A CA  
1523 C C   . ALA A 231 ? 0.26032 0.28498 0.29230 -0.01915 -0.04329 -0.02698 196 ALA A C   
1524 O O   . ALA A 231 ? 0.24362 0.27319 0.28343 -0.02220 -0.03948 -0.02801 196 ALA A O   
1525 C CB  . ALA A 231 ? 0.26629 0.26720 0.26049 -0.02266 -0.04404 -0.02947 196 ALA A CB  
1526 N N   . PHE A 232 ? 0.23288 0.26096 0.27073 -0.01331 -0.04082 -0.02561 197 PHE A N   
1527 C CA  . PHE A 232 ? 0.25504 0.29281 0.30554 -0.01026 -0.03237 -0.02676 197 PHE A CA  
1528 C C   . PHE A 232 ? 0.22474 0.26501 0.28285 -0.00357 -0.03219 -0.02666 197 PHE A C   
1529 O O   . PHE A 232 ? 0.21507 0.24734 0.26736 -0.00147 -0.03810 -0.02448 197 PHE A O   
1530 C CB  . PHE A 232 ? 0.22536 0.25755 0.26520 -0.01149 -0.02374 -0.02825 197 PHE A CB  
1531 C CG  . PHE A 232 ? 0.24064 0.26114 0.26531 -0.00965 -0.02201 -0.02856 197 PHE A CG  
1532 C CD1 . PHE A 232 ? 0.22102 0.24182 0.24754 -0.00520 -0.01860 -0.02911 197 PHE A CD1 
1533 C CD2 . PHE A 232 ? 0.23953 0.24912 0.24886 -0.01276 -0.02310 -0.02895 197 PHE A CD2 
1534 C CE1 . PHE A 232 ? 0.23235 0.24327 0.24712 -0.00462 -0.01695 -0.02886 197 PHE A CE1 
1535 C CE2 . PHE A 232 ? 0.27583 0.27686 0.27302 -0.01168 -0.02020 -0.02888 197 PHE A CE2 
1536 C CZ  . PHE A 232 ? 0.26621 0.26815 0.26686 -0.00794 -0.01740 -0.02823 197 PHE A CZ  
1537 N N   . LEU A 233 ? 0.21137 0.26218 0.28199 -0.00050 -0.02517 -0.02907 198 LEU A N   
1538 C CA  . LEU A 233 ? 0.23328 0.28524 0.31105 0.00615  -0.02285 -0.03132 198 LEU A CA  
1539 C C   . LEU A 233 ? 0.22752 0.27610 0.29567 0.00654  -0.01399 -0.03455 198 LEU A C   
1540 O O   . LEU A 233 ? 0.24177 0.29722 0.30911 0.00380  -0.00757 -0.03563 198 LEU A O   
1541 C CB  . LEU A 233 ? 0.23537 0.30368 0.33647 0.01010  -0.02149 -0.03344 198 LEU A CB  
1542 C CG  . LEU A 233 ? 0.21137 0.28803 0.32828 0.00980  -0.03054 -0.03033 198 LEU A CG  
1543 C CD1 . LEU A 233 ? 0.20498 0.29969 0.34821 0.01501  -0.02696 -0.03338 198 LEU A CD1 
1544 C CD2 . LEU A 233 ? 0.24795 0.31254 0.35898 0.01172  -0.04195 -0.02619 198 LEU A CD2 
1545 N N   . GLN A 234 ? 0.22658 0.26453 0.28753 0.00924  -0.01445 -0.03531 199 GLN A N   
1546 C CA  . GLN A 234 ? 0.24784 0.28365 0.30295 0.01015  -0.00761 -0.03924 199 GLN A CA  
1547 C C   . GLN A 234 ? 0.25334 0.29337 0.32105 0.01627  -0.00533 -0.04466 199 GLN A C   
1548 O O   . GLN A 234 ? 0.26293 0.30645 0.34503 0.02061  -0.00920 -0.04470 199 GLN A O   
1549 C CB  . GLN A 234 ? 0.25110 0.27272 0.29169 0.00824  -0.00905 -0.03721 199 GLN A CB  
1550 C CG  . GLN A 234 ? 0.25966 0.27978 0.28845 0.00363  -0.00513 -0.03638 199 GLN A CG  
1551 C CD  . GLN A 234 ? 0.31394 0.34033 0.34273 0.00378  0.00111  -0.04014 199 GLN A CD  
1552 O OE1 . GLN A 234 ? 0.32471 0.35535 0.35978 0.00704  0.00329  -0.04467 199 GLN A OE1 
1553 N NE2 . GLN A 234 ? 0.29028 0.31708 0.31187 0.00040  0.00366  -0.03851 199 GLN A NE2 
1554 N N   . LEU A 235 ? 0.28065 0.32036 0.34358 0.01681  0.00063  -0.04982 200 LEU A N   
1555 C CA  . LEU A 235 ? 0.29974 0.34166 0.37244 0.02246  0.00376  -0.05727 200 LEU A CA  
1556 C C   . LEU A 235 ? 0.30396 0.33076 0.37053 0.02334  0.00153  -0.05907 200 LEU A C   
1557 O O   . LEU A 235 ? 0.31783 0.33803 0.37109 0.01874  0.00166  -0.05694 200 LEU A O   
1558 C CB  . LEU A 235 ? 0.27964 0.33446 0.35100 0.02175  0.01273  -0.06337 200 LEU A CB  
1559 C CG  . LEU A 235 ? 0.28260 0.35339 0.36032 0.01950  0.01643  -0.06088 200 LEU A CG  
1560 C CD1 . LEU A 235 ? 0.31389 0.39620 0.38583 0.01765  0.02571  -0.06557 200 LEU A CD1 
1561 C CD2 . LEU A 235 ? 0.24181 0.32098 0.34060 0.02444  0.01453  -0.06154 200 LEU A CD2 
1562 N N   . SER A 236 ? 0.30459 0.32595 0.38294 0.02920  -0.00067 -0.06276 201 SER A N   
1563 C CA  . SER A 236 ? 0.33912 0.34537 0.41419 0.02970  -0.00267 -0.06500 201 SER A CA  
1564 C C   . SER A 236 ? 0.39430 0.40300 0.46365 0.02878  0.00393  -0.07477 201 SER A C   
1565 O O   . SER A 236 ? 0.37492 0.39724 0.44293 0.02868  0.01029  -0.07979 201 SER A O   
1566 C CB  . SER A 236 ? 0.35014 0.34838 0.44145 0.03667  -0.00770 -0.06578 201 SER A CB  
1567 O OG  . SER A 236 ? 0.38666 0.39668 0.49349 0.04315  -0.00295 -0.07429 201 SER A OG  
1568 N N   . GLY A 237 ? 0.40473 0.40015 0.46980 0.02722  0.00201  -0.07702 202 GLY A N   
1569 C CA  . GLY A 237 ? 0.44391 0.44014 0.50333 0.02590  0.00636  -0.08710 202 GLY A CA  
1570 C C   . GLY A 237 ? 0.55106 0.55449 0.62008 0.03226  0.01167  -0.09879 202 GLY A C   
1571 O O   . GLY A 237 ? 0.57681 0.57337 0.66075 0.03878  0.00981  -0.10228 202 GLY A O   
1572 N N   . GLY A 238 ? 0.56798 0.58542 0.62892 0.03062  0.01853  -0.10469 203 GLY A N   
1573 C CA  . GLY A 238 ? 0.59854 0.62624 0.66714 0.03621  0.02585  -0.11603 203 GLY A CA  
1574 C C   . GLY A 238 ? 0.64544 0.66952 0.70725 0.03651  0.02958  -0.13048 203 GLY A C   
1575 O O   . GLY A 238 ? 0.60336 0.64043 0.66032 0.03736  0.03777  -0.13955 203 GLY A O   
1576 N N   . THR A 239 ? 0.64953 0.65603 0.71048 0.03520  0.02379  -0.13301 204 THR A N   
1577 C CA  . THR A 239 ? 0.67661 0.67767 0.73082 0.03453  0.02587  -0.14772 204 THR A CA  
1578 C C   . THR A 239 ? 0.68160 0.67823 0.75146 0.04363  0.02992  -0.16163 204 THR A C   
1579 O O   . THR A 239 ? 0.66079 0.65938 0.72273 0.04341  0.03458  -0.17326 204 THR A O   
1580 C CB  . THR A 239 ? 0.71191 0.69597 0.76132 0.02864  0.01791  -0.14543 204 THR A CB  
1581 O OG1 . THR A 239 ? 0.72855 0.69743 0.79245 0.03130  0.01176  -0.13741 204 THR A OG1 
1582 C CG2 . THR A 239 ? 0.68281 0.67374 0.71694 0.02004  0.01536  -0.13506 204 THR A CG2 
1583 N N   . THR A 240 ? 0.66869 0.65957 0.75925 0.05081  0.02714  -0.15697 205 THR A N   
1584 C CA  . THR A 240 ? 0.65921 0.64394 0.76730 0.05966  0.02921  -0.16673 205 THR A CA  
1585 C C   . THR A 240 ? 0.60552 0.60867 0.72722 0.06665  0.03643  -0.16761 205 THR A C   
1586 O O   . THR A 240 ? 0.65214 0.65369 0.78683 0.07333  0.03931  -0.17435 205 THR A O   
1587 C CB  . THR A 240 ? 0.70177 0.66449 0.82674 0.06346  0.01950  -0.16102 205 THR A CB  
1588 O OG1 . THR A 240 ? 0.74474 0.71167 0.88101 0.06617  0.01498  -0.14710 205 THR A OG1 
1589 C CG2 . THR A 240 ? 0.68174 0.62681 0.79514 0.05524  0.01249  -0.15810 205 THR A CG2 
1590 N N   . GLY A 241 ? 0.61126 0.63193 0.73172 0.06508  0.03944  -0.16102 206 GLY A N   
1591 C CA  . GLY A 241 ? 0.54172 0.58108 0.67772 0.07063  0.04583  -0.16058 206 GLY A CA  
1592 C C   . GLY A 241 ? 0.49932 0.55303 0.63307 0.06603  0.04484  -0.14717 206 GLY A C   
1593 O O   . GLY A 241 ? 0.48615 0.53640 0.60116 0.05741  0.04054  -0.13757 206 GLY A O   
1594 N N   . LEU A 242 ? 0.47163 0.54119 0.62534 0.07125  0.04825  -0.14547 207 LEU A N   
1595 C CA  . LEU A 242 ? 0.45929 0.54339 0.61177 0.06583  0.04740  -0.13252 207 LEU A CA  
1596 C C   . LEU A 242 ? 0.45884 0.52863 0.60585 0.06144  0.03445  -0.11764 207 LEU A C   
1597 O O   . LEU A 242 ? 0.47311 0.52901 0.63221 0.06628  0.02569  -0.11446 207 LEU A O   
1598 C CB  . LEU A 242 ? 0.39811 0.50095 0.57802 0.07252  0.05165  -0.13346 207 LEU A CB  
1599 N N   . PRO A 243 ? 0.44566 0.51800 0.57468 0.05249  0.03305  -0.10830 208 PRO A N   
1600 C CA  . PRO A 243 ? 0.42697 0.48578 0.54877 0.04824  0.02229  -0.09594 208 PRO A CA  
1601 C C   . PRO A 243 ? 0.39551 0.45679 0.53522 0.05162  0.01489  -0.08783 208 PRO A C   
1602 O O   . PRO A 243 ? 0.37671 0.45476 0.53265 0.05436  0.01817  -0.08862 208 PRO A O   
1603 C CB  . PRO A 243 ? 0.39679 0.46139 0.49894 0.03913  0.02456  -0.08986 208 PRO A CB  
1604 C CG  . PRO A 243 ? 0.46350 0.53905 0.55720 0.03795  0.03502  -0.09931 208 PRO A CG  
1605 C CD  . PRO A 243 ? 0.43341 0.51967 0.54666 0.04581  0.04141  -0.10889 208 PRO A CD  
1606 N N   . LYS A 244 ? 0.36523 0.41026 0.50187 0.05092  0.00459  -0.07973 209 LYS A N   
1607 C CA  . LYS A 244 ? 0.32898 0.37376 0.47805 0.05298  -0.00502 -0.07059 209 LYS A CA  
1608 C C   . LYS A 244 ? 0.30704 0.35337 0.44124 0.04460  -0.00890 -0.06078 209 LYS A C   
1609 O O   . LYS A 244 ? 0.29276 0.33239 0.40674 0.03821  -0.00709 -0.05899 209 LYS A O   
1610 C CB  . LYS A 244 ? 0.31706 0.34231 0.47010 0.05691  -0.01445 -0.06666 209 LYS A CB  
1611 C CG  . LYS A 244 ? 0.31948 0.34114 0.49289 0.06673  -0.01285 -0.07579 209 LYS A CG  
1612 C CD  . LYS A 244 ? 0.35705 0.35521 0.53003 0.06860  -0.02159 -0.07128 209 LYS A CD  
1613 C CE  . LYS A 244 ? 0.39703 0.38165 0.54886 0.06208  -0.01816 -0.07412 209 LYS A CE  
1614 N NZ  . LYS A 244 ? 0.43734 0.40997 0.59826 0.06748  -0.01569 -0.08506 209 LYS A NZ  
1615 N N   . LEU A 245 ? 0.28219 0.33746 0.42799 0.04485  -0.01467 -0.05502 210 LEU A N   
1616 C CA  . LEU A 245 ? 0.22778 0.28472 0.36139 0.03709  -0.01861 -0.04738 210 LEU A CA  
1617 C C   . LEU A 245 ? 0.26039 0.30023 0.38055 0.03454  -0.02878 -0.03918 210 LEU A C   
1618 O O   . LEU A 245 ? 0.25569 0.28852 0.38474 0.03912  -0.03715 -0.03543 210 LEU A O   
1619 C CB  . LEU A 245 ? 0.20524 0.27972 0.35736 0.03729  -0.02090 -0.04546 210 LEU A CB  
1620 C CG  . LEU A 245 ? 0.25391 0.34749 0.41816 0.03825  -0.00913 -0.05253 210 LEU A CG  
1621 C CD1 . LEU A 245 ? 0.22192 0.33409 0.40810 0.03799  -0.01139 -0.05012 210 LEU A CD1 
1622 C CD2 . LEU A 245 ? 0.20958 0.30334 0.35351 0.03093  -0.00095 -0.05333 210 LEU A CD2 
1623 N N   . ILE A 246 ? 0.26256 0.29610 0.36156 0.02725  -0.02783 -0.03608 211 ILE A N   
1624 C CA  . ILE A 246 ? 0.27434 0.29244 0.35638 0.02361  -0.03443 -0.02929 211 ILE A CA  
1625 C C   . ILE A 246 ? 0.25691 0.27761 0.32927 0.01744  -0.03870 -0.02485 211 ILE A C   
1626 O O   . ILE A 246 ? 0.25041 0.27457 0.31411 0.01275  -0.03292 -0.02693 211 ILE A O   
1627 C CB  . ILE A 246 ? 0.27688 0.28456 0.34317 0.02080  -0.02827 -0.03124 211 ILE A CB  
1628 C CG1 . ILE A 246 ? 0.26962 0.27351 0.34548 0.02623  -0.02499 -0.03693 211 ILE A CG1 
1629 C CG2 . ILE A 246 ? 0.25725 0.25098 0.30622 0.01635  -0.03307 -0.02419 211 ILE A CG2 
1630 C CD1 . ILE A 246 ? 0.28369 0.27891 0.34684 0.02296  -0.01993 -0.03937 211 ILE A CD1 
1631 N N   . PRO A 247 ? 0.26691 0.28543 0.34027 0.01712  -0.04936 -0.01890 212 PRO A N   
1632 C CA  . PRO A 247 ? 0.27768 0.29791 0.34066 0.01067  -0.05398 -0.01634 212 PRO A CA  
1633 C C   . PRO A 247 ? 0.28262 0.28860 0.31960 0.00527  -0.05463 -0.01326 212 PRO A C   
1634 O O   . PRO A 247 ? 0.29183 0.28715 0.32034 0.00581  -0.05984 -0.00791 212 PRO A O   
1635 C CB  . PRO A 247 ? 0.27122 0.29719 0.34830 0.01296  -0.06623 -0.01179 212 PRO A CB  
1636 C CG  . PRO A 247 ? 0.24434 0.26261 0.32869 0.01961  -0.07020 -0.00846 212 PRO A CG  
1637 C CD  . PRO A 247 ? 0.25036 0.26514 0.33574 0.02276  -0.05868 -0.01436 212 PRO A CD  
1638 N N   . ARG A 248 ? 0.27008 0.27573 0.29498 0.00007  -0.04902 -0.01631 213 ARG A N   
1639 C CA  . ARG A 248 ? 0.28647 0.28066 0.28811 -0.00486 -0.04811 -0.01495 213 ARG A CA  
1640 C C   . ARG A 248 ? 0.26380 0.25881 0.25705 -0.01021 -0.05312 -0.01588 213 ARG A C   
1641 O O   . ARG A 248 ? 0.28811 0.29197 0.29259 -0.01137 -0.05284 -0.01897 213 ARG A O   
1642 C CB  . ARG A 248 ? 0.28260 0.27403 0.27780 -0.00570 -0.03686 -0.01874 213 ARG A CB  
1643 C CG  . ARG A 248 ? 0.26996 0.26213 0.27491 -0.00120 -0.03181 -0.01989 213 ARG A CG  
1644 C CD  . ARG A 248 ? 0.29546 0.27698 0.29496 -0.00014 -0.03486 -0.01517 213 ARG A CD  
1645 N NE  . ARG A 248 ? 0.31699 0.28940 0.29695 -0.00507 -0.03281 -0.01244 213 ARG A NE  
1646 C CZ  . ARG A 248 ? 0.31676 0.28602 0.29119 -0.00679 -0.02495 -0.01402 213 ARG A CZ  
1647 N NH1 . ARG A 248 ? 0.26393 0.23725 0.24882 -0.00440 -0.01962 -0.01816 213 ARG A NH1 
1648 N NH2 . ARG A 248 ? 0.31823 0.28111 0.27625 -0.01127 -0.02234 -0.01165 213 ARG A NH2 
1649 N N   . THR A 249 ? 0.27252 0.25820 0.24571 -0.01406 -0.05787 -0.01324 214 THR A N   
1650 C CA  . THR A 249 ? 0.31609 0.30036 0.27759 -0.01978 -0.06223 -0.01604 214 THR A CA  
1651 C C   . THR A 249 ? 0.33015 0.30848 0.27837 -0.02271 -0.05198 -0.02185 214 THR A C   
1652 O O   . THR A 249 ? 0.31786 0.29299 0.26318 -0.02083 -0.04299 -0.02210 214 THR A O   
1653 C CB  . THR A 249 ? 0.32136 0.29912 0.26537 -0.02297 -0.07316 -0.01103 214 THR A CB  
1654 O OG1 . THR A 249 ? 0.31608 0.28322 0.23868 -0.02458 -0.06778 -0.00884 214 THR A OG1 
1655 C CG2 . THR A 249 ? 0.30192 0.28475 0.26118 -0.01892 -0.08441 -0.00380 214 THR A CG2 
1656 N N   . HIS A 250 ? 0.31211 0.28904 0.25423 -0.02727 -0.05383 -0.02692 215 HIS A N   
1657 C CA  . HIS A 250 ? 0.32506 0.29523 0.25589 -0.02928 -0.04462 -0.03310 215 HIS A CA  
1658 C C   . HIS A 250 ? 0.33773 0.29935 0.24689 -0.03027 -0.04023 -0.03233 215 HIS A C   
1659 O O   . HIS A 250 ? 0.31587 0.27569 0.22401 -0.02842 -0.02996 -0.03359 215 HIS A O   
1660 C CB  . HIS A 250 ? 0.31758 0.28484 0.24412 -0.03435 -0.04860 -0.03947 215 HIS A CB  
1661 C CG  . HIS A 250 ? 0.31418 0.29011 0.26243 -0.03503 -0.05253 -0.03959 215 HIS A CG  
1662 N ND1 . HIS A 250 ? 0.28941 0.26883 0.25237 -0.03347 -0.04492 -0.04075 215 HIS A ND1 
1663 C CD2 . HIS A 250 ? 0.31217 0.29491 0.27042 -0.03769 -0.06327 -0.03803 215 HIS A CD2 
1664 C CE1 . HIS A 250 ? 0.29647 0.28428 0.27660 -0.03557 -0.04973 -0.03970 215 HIS A CE1 
1665 N NE2 . HIS A 250 ? 0.31479 0.30542 0.29391 -0.03804 -0.06072 -0.03843 215 HIS A NE2 
1666 N N   . ALA A 251 ? 0.36142 0.31865 0.25320 -0.03367 -0.04822 -0.02963 216 ALA A N   
1667 C CA  . ALA A 251 ? 0.37821 0.32753 0.24561 -0.03635 -0.04355 -0.02896 216 ALA A CA  
1668 C C   . ALA A 251 ? 0.36211 0.31139 0.23367 -0.03317 -0.03640 -0.02297 216 ALA A C   
1669 O O   . ALA A 251 ? 0.35583 0.30218 0.21870 -0.03391 -0.02570 -0.02515 216 ALA A O   
1670 C CB  . ALA A 251 ? 0.40832 0.35383 0.25599 -0.04088 -0.05530 -0.02473 216 ALA A CB  
1671 N N   . ASP A 252 ? 0.34233 0.29510 0.22896 -0.02960 -0.04202 -0.01601 217 ASP A N   
1672 C CA  . ASP A 252 ? 0.34937 0.29991 0.23881 -0.02757 -0.03662 -0.01056 217 ASP A CA  
1673 C C   . ASP A 252 ? 0.33727 0.29225 0.24199 -0.02433 -0.02609 -0.01528 217 ASP A C   
1674 O O   . ASP A 252 ? 0.33219 0.28497 0.23377 -0.02488 -0.01800 -0.01433 217 ASP A O   
1675 C CB  . ASP A 252 ? 0.35088 0.30128 0.25080 -0.02455 -0.04644 -0.00218 217 ASP A CB  
1676 C CG  . ASP A 252 ? 0.34802 0.30681 0.27467 -0.01875 -0.04765 -0.00451 217 ASP A CG  
1677 O OD1 . ASP A 252 ? 0.37368 0.33404 0.31133 -0.01583 -0.03999 -0.00641 217 ASP A OD1 
1678 O OD2 . ASP A 252 ? 0.36410 0.32853 0.30087 -0.01734 -0.05648 -0.00422 217 ASP A OD2 
1679 N N   . TYR A 253 ? 0.31656 0.27836 0.23741 -0.02167 -0.02618 -0.01991 218 TYR A N   
1680 C CA  . TYR A 253 ? 0.29633 0.26237 0.22910 -0.01917 -0.01732 -0.02364 218 TYR A CA  
1681 C C   . TYR A 253 ? 0.30395 0.26732 0.22743 -0.02120 -0.00875 -0.02865 218 TYR A C   
1682 O O   . TYR A 253 ? 0.31078 0.27537 0.23806 -0.02014 -0.00104 -0.02918 218 TYR A O   
1683 C CB  . TYR A 253 ? 0.31027 0.28429 0.26027 -0.01674 -0.01930 -0.02615 218 TYR A CB  
1684 C CG  . TYR A 253 ? 0.27751 0.25673 0.24005 -0.01374 -0.01268 -0.02746 218 TYR A CG  
1685 C CD1 . TYR A 253 ? 0.26444 0.24381 0.23202 -0.01140 -0.01154 -0.02511 218 TYR A CD1 
1686 C CD2 . TYR A 253 ? 0.28019 0.26329 0.24893 -0.01366 -0.00843 -0.03083 218 TYR A CD2 
1687 C CE1 . TYR A 253 ? 0.26417 0.24835 0.24114 -0.00936 -0.00656 -0.02705 218 TYR A CE1 
1688 C CE2 . TYR A 253 ? 0.27887 0.26714 0.25689 -0.01143 -0.00367 -0.03119 218 TYR A CE2 
1689 C CZ  . TYR A 253 ? 0.29251 0.28176 0.27381 -0.00944 -0.00285 -0.02980 218 TYR A CZ  
1690 O OH  . TYR A 253 ? 0.28760 0.28198 0.27607 -0.00791 0.00090  -0.03096 218 TYR A OH  
1691 N N   . ILE A 254 ? 0.30402 0.26396 0.21668 -0.02399 -0.01014 -0.03303 219 ILE A N   
1692 C CA  . ILE A 254 ? 0.30372 0.26059 0.20923 -0.02491 -0.00131 -0.03919 219 ILE A CA  
1693 C C   . ILE A 254 ? 0.33114 0.28481 0.22175 -0.02702 0.00503  -0.03743 219 ILE A C   
1694 O O   . ILE A 254 ? 0.33897 0.29370 0.23085 -0.02626 0.01490  -0.04086 219 ILE A O   
1695 C CB  . ILE A 254 ? 0.35202 0.30435 0.24962 -0.02751 -0.00438 -0.04598 219 ILE A CB  
1696 C CG1 . ILE A 254 ? 0.27999 0.23596 0.19595 -0.02591 -0.00734 -0.04765 219 ILE A CG1 
1697 C CG2 . ILE A 254 ? 0.29602 0.24306 0.18165 -0.02846 0.00504  -0.05353 219 ILE A CG2 
1698 C CD1 . ILE A 254 ? 0.34766 0.29971 0.25953 -0.02966 -0.01454 -0.05227 219 ILE A CD1 
1699 N N   . TYR A 255 ? 0.33822 0.28859 0.21584 -0.02980 -0.00044 -0.03127 220 TYR A N   
1700 C CA  . TYR A 255 ? 0.34012 0.28783 0.20408 -0.03279 0.00591  -0.02741 220 TYR A CA  
1701 C C   . TYR A 255 ? 0.35369 0.30553 0.23346 -0.03060 0.01206  -0.02409 220 TYR A C   
1702 O O   . TYR A 255 ? 0.35854 0.31214 0.23643 -0.03196 0.02216  -0.02526 220 TYR A O   
1703 C CB  . TYR A 255 ? 0.38680 0.32928 0.23483 -0.03634 -0.00299 -0.01910 220 TYR A CB  
1704 C CG  . TYR A 255 ? 0.41398 0.35335 0.24918 -0.04026 0.00294  -0.01219 220 TYR A CG  
1705 C CD1 . TYR A 255 ? 0.44067 0.37997 0.25983 -0.04397 0.01427  -0.01617 220 TYR A CD1 
1706 C CD2 . TYR A 255 ? 0.42198 0.35843 0.26237 -0.04039 -0.00217 -0.00182 220 TYR A CD2 
1707 C CE1 . TYR A 255 ? 0.42752 0.36533 0.23548 -0.04859 0.02075  -0.00904 220 TYR A CE1 
1708 C CE2 . TYR A 255 ? 0.43411 0.36694 0.26372 -0.04503 0.00313  0.00568  220 TYR A CE2 
1709 C CZ  . TYR A 255 ? 0.45958 0.39379 0.27263 -0.04958 0.01478  0.00255  220 TYR A CZ  
1710 O OH  . TYR A 255 ? 0.48089 0.41273 0.28373 -0.05520 0.02096  0.01094  220 TYR A OH  
1711 N N   . SER A 256 ? 0.31903 0.27313 0.21509 -0.02740 0.00618  -0.02055 221 SER A N   
1712 C CA  . SER A 256 ? 0.31913 0.27677 0.22991 -0.02576 0.01088  -0.01888 221 SER A CA  
1713 C C   . SER A 256 ? 0.32224 0.28607 0.24289 -0.02386 0.01914  -0.02523 221 SER A C   
1714 O O   . SER A 256 ? 0.33510 0.30226 0.26205 -0.02452 0.02583  -0.02465 221 SER A O   
1715 C CB  . SER A 256 ? 0.33563 0.29472 0.26149 -0.02214 0.00357  -0.01663 221 SER A CB  
1716 O OG  . SER A 256 ? 0.35517 0.32050 0.29299 -0.01871 0.00298  -0.02189 221 SER A OG  
1717 N N   . ILE A 257 ? 0.30993 0.27534 0.23361 -0.02171 0.01816  -0.03077 222 ILE A N   
1718 C CA  . ILE A 257 ? 0.31859 0.28869 0.25301 -0.01929 0.02471  -0.03571 222 ILE A CA  
1719 C C   . ILE A 257 ? 0.30886 0.27830 0.23505 -0.02091 0.03419  -0.03926 222 ILE A C   
1720 O O   . ILE A 257 ? 0.30552 0.28057 0.24230 -0.01963 0.04123  -0.04029 222 ILE A O   
1721 C CB  . ILE A 257 ? 0.31828 0.28842 0.25853 -0.01713 0.02083  -0.03957 222 ILE A CB  
1722 C CG1 . ILE A 257 ? 0.27048 0.24457 0.22163 -0.01543 0.01406  -0.03623 222 ILE A CG1 
1723 C CG2 . ILE A 257 ? 0.27569 0.24840 0.22617 -0.01448 0.02696  -0.04384 222 ILE A CG2 
1724 C CD1 . ILE A 257 ? 0.29207 0.26642 0.24759 -0.01500 0.00964  -0.03829 222 ILE A CD1 
1725 N N   . GLU A 258 ? 0.33034 0.29394 0.23769 -0.02388 0.03460  -0.04145 223 GLU A N   
1726 C CA  . GLU A 258 ? 0.36018 0.32375 0.25728 -0.02569 0.04517  -0.04578 223 GLU A CA  
1727 C C   . GLU A 258 ? 0.36198 0.33065 0.26228 -0.02795 0.05210  -0.04038 223 GLU A C   
1728 O O   . GLU A 258 ? 0.34048 0.31531 0.24887 -0.02702 0.06228  -0.04375 223 GLU A O   
1729 C CB  . GLU A 258 ? 0.38918 0.34544 0.26077 -0.02990 0.04330  -0.04789 223 GLU A CB  
1730 C CG  . GLU A 258 ? 0.47430 0.43099 0.32903 -0.03433 0.05287  -0.04687 223 GLU A CG  
1731 C CD  . GLU A 258 ? 0.56915 0.51962 0.39796 -0.03778 0.05414  -0.05334 223 GLU A CD  
1732 O OE1 . GLU A 258 ? 0.61726 0.56942 0.43322 -0.04032 0.06588  -0.05712 223 GLU A OE1 
1733 O OE2 . GLU A 258 ? 0.58486 0.52948 0.40615 -0.03836 0.04345  -0.05492 223 GLU A OE2 
1734 N N   . LYS A 259 ? 0.36236 0.32853 0.25839 -0.03097 0.04646  -0.03182 224 LYS A N   
1735 C CA  . LYS A 259 ? 0.37337 0.34271 0.27264 -0.03446 0.05214  -0.02579 224 LYS A CA  
1736 C C   . LYS A 259 ? 0.33239 0.30997 0.25640 -0.03151 0.05427  -0.02652 224 LYS A C   
1737 O O   . LYS A 259 ? 0.33802 0.32245 0.26987 -0.03333 0.06305  -0.02631 224 LYS A O   
1738 C CB  . LYS A 259 ? 0.35927 0.32144 0.24988 -0.03802 0.04405  -0.01615 224 LYS A CB  
1739 C CG  . LYS A 259 ? 0.40581 0.36050 0.27016 -0.04223 0.04126  -0.01297 224 LYS A CG  
1740 C CD  . LYS A 259 ? 0.43974 0.39672 0.28743 -0.04655 0.05365  -0.01592 224 LYS A CD  
1741 C CE  . LYS A 259 ? 0.47996 0.43840 0.32578 -0.05249 0.06069  -0.00727 224 LYS A CE  
1742 N NZ  . LYS A 259 ? 0.61225 0.57772 0.45009 -0.05582 0.07639  -0.01164 224 LYS A NZ  
1743 N N   . SER A 260 ? 0.33396 0.31201 0.27035 -0.02742 0.04626  -0.02728 225 SER A N   
1744 C CA  . SER A 260 ? 0.29631 0.28227 0.25352 -0.02491 0.04683  -0.02820 225 SER A CA  
1745 C C   . SER A 260 ? 0.31646 0.30995 0.28347 -0.02225 0.05474  -0.03367 225 SER A C   
1746 O O   . SER A 260 ? 0.34653 0.34851 0.32900 -0.02224 0.05857  -0.03322 225 SER A O   
1747 C CB  . SER A 260 ? 0.28830 0.27380 0.25310 -0.02118 0.03782  -0.02878 225 SER A CB  
1748 O OG  . SER A 260 ? 0.34146 0.32028 0.29910 -0.02227 0.03071  -0.02494 225 SER A OG  
1749 N N   . VAL A 261 ? 0.31237 0.30276 0.27245 -0.01979 0.05658  -0.03916 226 VAL A N   
1750 C CA  . VAL A 261 ? 0.31534 0.31127 0.28641 -0.01615 0.06412  -0.04506 226 VAL A CA  
1751 C C   . VAL A 261 ? 0.33210 0.33490 0.30486 -0.01879 0.07557  -0.04547 226 VAL A C   
1752 O O   . VAL A 261 ? 0.33139 0.34410 0.32349 -0.01628 0.08079  -0.04696 226 VAL A O   
1753 C CB  . VAL A 261 ? 0.33609 0.32455 0.29751 -0.01379 0.06416  -0.05187 226 VAL A CB  
1754 C CG1 . VAL A 261 ? 0.25383 0.24565 0.22179 -0.01067 0.07498  -0.05943 226 VAL A CG1 
1755 C CG2 . VAL A 261 ? 0.31918 0.30478 0.28837 -0.01058 0.05477  -0.05142 226 VAL A CG2 
1756 N N   . ASP A 262 ? 0.33891 0.33748 0.29204 -0.02416 0.07958  -0.04350 227 ASP A N   
1757 C CA  . ASP A 262 ? 0.37423 0.38011 0.32702 -0.02792 0.09200  -0.04317 227 ASP A CA  
1758 C C   . ASP A 262 ? 0.35862 0.37355 0.33056 -0.03048 0.09232  -0.03687 227 ASP A C   
1759 O O   . ASP A 262 ? 0.36391 0.39065 0.35212 -0.03035 0.10151  -0.03852 227 ASP A O   
1760 C CB  . ASP A 262 ? 0.41456 0.41329 0.33939 -0.03445 0.09478  -0.03999 227 ASP A CB  
1761 C CG  . ASP A 262 ? 0.51845 0.50901 0.42245 -0.03318 0.09481  -0.04736 227 ASP A CG  
1762 O OD1 . ASP A 262 ? 0.52214 0.51263 0.43518 -0.02723 0.09522  -0.05595 227 ASP A OD1 
1763 O OD2 . ASP A 262 ? 0.55071 0.53432 0.42910 -0.03854 0.09381  -0.04427 227 ASP A OD2 
1764 N N   . VAL A 263 ? 0.33093 0.34074 0.30255 -0.03288 0.08230  -0.03024 228 VAL A N   
1765 C CA  . VAL A 263 ? 0.34305 0.35938 0.33032 -0.03685 0.08237  -0.02487 228 VAL A CA  
1766 C C   . VAL A 263 ? 0.32123 0.34719 0.33345 -0.03223 0.07864  -0.02769 228 VAL A C   
1767 O O   . VAL A 263 ? 0.30249 0.33899 0.33268 -0.03469 0.08193  -0.02611 228 VAL A O   
1768 C CB  . VAL A 263 ? 0.33241 0.33806 0.31010 -0.04124 0.07358  -0.01752 228 VAL A CB  
1769 C CG1 . VAL A 263 ? 0.32947 0.32885 0.30795 -0.03627 0.06150  -0.01911 228 VAL A CG1 
1770 C CG2 . VAL A 263 ? 0.35781 0.36782 0.34958 -0.04706 0.07460  -0.01217 228 VAL A CG2 
1771 N N   . ALA A 264 ? 0.28852 0.31189 0.30261 -0.02608 0.07167  -0.03132 229 ALA A N   
1772 C CA  . ALA A 264 ? 0.28377 0.31653 0.31937 -0.02182 0.06820  -0.03303 229 ALA A CA  
1773 C C   . ALA A 264 ? 0.30174 0.34391 0.35120 -0.01745 0.07671  -0.03766 229 ALA A C   
1774 O O   . ALA A 264 ? 0.29136 0.34273 0.36121 -0.01386 0.07379  -0.03791 229 ALA A O   
1775 C CB  . ALA A 264 ? 0.27868 0.30562 0.31126 -0.01758 0.05792  -0.03377 229 ALA A CB  
1776 N N   . GLY A 265 ? 0.31000 0.35010 0.34906 -0.01737 0.08680  -0.04160 230 GLY A N   
1777 C CA  . GLY A 265 ? 0.27324 0.32208 0.32686 -0.01249 0.09637  -0.04754 230 GLY A CA  
1778 C C   . GLY A 265 ? 0.29438 0.33941 0.35504 -0.00448 0.09216  -0.05226 230 GLY A C   
1779 O O   . GLY A 265 ? 0.32115 0.37481 0.40284 0.00104  0.09655  -0.05563 230 GLY A O   
1780 N N   . LEU A 266 ? 0.28995 0.32241 0.33538 -0.00371 0.08376  -0.05220 231 LEU A N   
1781 C CA  . LEU A 266 ? 0.30839 0.33641 0.36169 0.00276  0.07882  -0.05501 231 LEU A CA  
1782 C C   . LEU A 266 ? 0.30625 0.33022 0.35874 0.00703  0.08815  -0.06409 231 LEU A C   
1783 O O   . LEU A 266 ? 0.30689 0.32656 0.34150 0.00405  0.09599  -0.06892 231 LEU A O   
1784 C CB  . LEU A 266 ? 0.27352 0.29038 0.31191 0.00144  0.06828  -0.05242 231 LEU A CB  
1785 C CG  . LEU A 266 ? 0.29068 0.31010 0.32995 -0.00137 0.05873  -0.04535 231 LEU A CG  
1786 C CD1 . LEU A 266 ? 0.28010 0.29023 0.30758 -0.00158 0.05031  -0.04406 231 LEU A CD1 
1787 C CD2 . LEU A 266 ? 0.28499 0.31519 0.34605 0.00129  0.05505  -0.04205 231 LEU A CD2 
1788 N N   . THR A 267 ? 0.30775 0.33257 0.37948 0.01408  0.08699  -0.06651 232 THR A N   
1789 C CA  . THR A 267 ? 0.29889 0.31711 0.37247 0.01938  0.09440  -0.07634 232 THR A CA  
1790 C C   . THR A 267 ? 0.30695 0.31641 0.39093 0.02466  0.08528  -0.07535 232 THR A C   
1791 O O   . THR A 267 ? 0.29286 0.30405 0.38324 0.02426  0.07454  -0.06661 232 THR A O   
1792 C CB  . THR A 267 ? 0.30113 0.33173 0.39553 0.02406  0.10692  -0.08179 232 THR A CB  
1793 O OG1 . THR A 267 ? 0.31061 0.34926 0.43524 0.03054  0.10155  -0.07760 232 THR A OG1 
1794 C CG2 . THR A 267 ? 0.29337 0.33660 0.38424 0.01791  0.11494  -0.07917 232 THR A CG2 
1795 N N   . GLN A 268 ? 0.30459 0.30422 0.39006 0.02937  0.09005  -0.08462 233 GLN A N   
1796 C CA  . GLN A 268 ? 0.29433 0.28295 0.38977 0.03385  0.08182  -0.08362 233 GLN A CA  
1797 C C   . GLN A 268 ? 0.28652 0.28399 0.41118 0.03984  0.07641  -0.07593 233 GLN A C   
1798 O O   . GLN A 268 ? 0.25552 0.24538 0.38739 0.04195  0.06692  -0.07043 233 GLN A O   
1799 C CB  . GLN A 268 ? 0.31866 0.29415 0.41220 0.03791  0.08881  -0.09661 233 GLN A CB  
1800 C CG  . GLN A 268 ? 0.31161 0.29407 0.42675 0.04584  0.10061  -0.10489 233 GLN A CG  
1801 C CD  . GLN A 268 ? 0.37963 0.34627 0.49586 0.05107  0.10591  -0.11850 233 GLN A CD  
1802 O OE1 . GLN A 268 ? 0.41591 0.36803 0.50892 0.04648  0.10423  -0.12462 233 GLN A OE1 
1803 N NE2 . GLN A 268 ? 0.37998 0.34965 0.52212 0.05993  0.10982  -0.12163 233 GLN A NE2 
1804 N N   . ASP A 269 ? 0.30667 0.32042 0.44857 0.04210  0.08173  -0.07474 234 ASP A N   
1805 C CA  . ASP A 269 ? 0.29329 0.31790 0.46245 0.04682  0.07464  -0.06625 234 ASP A CA  
1806 C C   . ASP A 269 ? 0.27920 0.31237 0.44278 0.04065  0.06457  -0.05514 234 ASP A C   
1807 O O   . ASP A 269 ? 0.30224 0.34420 0.48444 0.04322  0.05640  -0.04722 234 ASP A O   
1808 C CB  . ASP A 269 ? 0.27543 0.31570 0.47032 0.05236  0.08467  -0.07064 234 ASP A CB  
1809 C CG  . ASP A 269 ? 0.41538 0.44923 0.61339 0.05806  0.09827  -0.08451 234 ASP A CG  
1810 O OD1 . ASP A 269 ? 0.51549 0.56094 0.71702 0.05786  0.11168  -0.09122 234 ASP A OD1 
1811 O OD2 . ASP A 269 ? 0.40909 0.42633 0.60618 0.06239  0.09603  -0.08907 234 ASP A OD2 
1812 N N   . THR A 270 ? 0.25635 0.28715 0.39528 0.03280  0.06458  -0.05468 235 THR A N   
1813 C CA  . THR A 270 ? 0.26115 0.29861 0.39463 0.02731  0.05566  -0.04602 235 THR A CA  
1814 C C   . THR A 270 ? 0.25592 0.28772 0.38901 0.02806  0.04346  -0.03850 235 THR A C   
1815 O O   . THR A 270 ? 0.22571 0.24432 0.34823 0.02815  0.04146  -0.03948 235 THR A O   
1816 C CB  . THR A 270 ? 0.27475 0.30806 0.38279 0.01978  0.05781  -0.04736 235 THR A CB  
1817 O OG1 . THR A 270 ? 0.25274 0.29355 0.36106 0.01746  0.06816  -0.05129 235 THR A OG1 
1818 C CG2 . THR A 270 ? 0.26419 0.30100 0.36602 0.01502  0.04804  -0.03992 235 THR A CG2 
1819 N N   . LYS A 271 ? 0.24916 0.29145 0.39316 0.02776  0.03519  -0.03076 236 LYS A N   
1820 C CA  . LYS A 271 ? 0.22965 0.26905 0.36804 0.02627  0.02382  -0.02247 236 LYS A CA  
1821 C C   . LYS A 271 ? 0.23679 0.28325 0.36274 0.01964  0.01937  -0.01963 236 LYS A C   
1822 O O   . LYS A 271 ? 0.22931 0.28779 0.36483 0.01824  0.01873  -0.01904 236 LYS A O   
1823 C CB  . LYS A 271 ? 0.26032 0.30465 0.42076 0.03191  0.01643  -0.01547 236 LYS A CB  
1824 C CG  . LYS A 271 ? 0.27029 0.30278 0.44140 0.03855  0.01857  -0.01726 236 LYS A CG  
1825 C CD  . LYS A 271 ? 0.34295 0.38248 0.54295 0.04602  0.01391  -0.01224 236 LYS A CD  
1826 C CE  . LYS A 271 ? 0.31506 0.37148 0.53320 0.04797  0.01942  -0.01623 236 LYS A CE  
1827 N NZ  . LYS A 271 ? 0.44440 0.49885 0.67959 0.05525  0.03119  -0.02595 236 LYS A NZ  
1828 N N   . GLN A 272 ? 0.21121 0.25029 0.31735 0.01551  0.01663  -0.01863 237 GLN A N   
1829 C CA  . GLN A 272 ? 0.23752 0.28071 0.33074 0.00985  0.01366  -0.01802 237 GLN A CA  
1830 C C   . GLN A 272 ? 0.23180 0.27645 0.31887 0.00824  0.00465  -0.01146 237 GLN A C   
1831 O O   . GLN A 272 ? 0.26530 0.30319 0.34915 0.00940  0.00254  -0.00791 237 GLN A O   
1832 C CB  . GLN A 272 ? 0.23432 0.26914 0.31018 0.00662  0.01899  -0.02312 237 GLN A CB  
1833 C CG  . GLN A 272 ? 0.26177 0.29797 0.32485 0.00179  0.01600  -0.02309 237 GLN A CG  
1834 C CD  . GLN A 272 ? 0.31201 0.33887 0.35972 -0.00010 0.01889  -0.02622 237 GLN A CD  
1835 O OE1 . GLN A 272 ? 0.32221 0.34382 0.36372 0.00017  0.01692  -0.02507 237 GLN A OE1 
1836 N NE2 . GLN A 272 ? 0.29990 0.32498 0.34236 -0.00239 0.02313  -0.02937 237 GLN A NE2 
1837 N N   . LEU A 273 ? 0.22597 0.27951 0.31137 0.00502  -0.00050 -0.00994 238 LEU A N   
1838 C CA  . LEU A 273 ? 0.23316 0.28935 0.30837 0.00239  -0.00808 -0.00505 238 LEU A CA  
1839 C C   . LEU A 273 ? 0.25067 0.30302 0.30799 -0.00160 -0.00569 -0.00948 238 LEU A C   
1840 O O   . LEU A 273 ? 0.25452 0.30703 0.30963 -0.00365 -0.00264 -0.01501 238 LEU A O   
1841 C CB  . LEU A 273 ? 0.18424 0.25239 0.26664 0.00092  -0.01594 -0.00209 238 LEU A CB  
1842 C CG  . LEU A 273 ? 0.22411 0.29637 0.29275 -0.00263 -0.02396 0.00223  238 LEU A CG  
1843 C CD1 . LEU A 273 ? 0.24283 0.31179 0.30979 -0.00071 -0.02779 0.01139  238 LEU A CD1 
1844 C CD2 . LEU A 273 ? 0.21762 0.30172 0.29151 -0.00524 -0.03237 0.00304  238 LEU A CD2 
1845 N N   . VAL A 274 ? 0.24602 0.29517 0.29228 -0.00270 -0.00700 -0.00659 239 VAL A N   
1846 C CA  . VAL A 274 ? 0.28447 0.33144 0.31660 -0.00554 -0.00461 -0.01062 239 VAL A CA  
1847 C C   . VAL A 274 ? 0.29342 0.34786 0.31601 -0.00851 -0.00954 -0.00885 239 VAL A C   
1848 O O   . VAL A 274 ? 0.34234 0.39915 0.36141 -0.00917 -0.01290 -0.00200 239 VAL A O   
1849 C CB  . VAL A 274 ? 0.30521 0.34464 0.33308 -0.00513 -0.00115 -0.00966 239 VAL A CB  
1850 C CG1 . VAL A 274 ? 0.28539 0.32562 0.30193 -0.00757 0.00063  -0.01297 239 VAL A CG1 
1851 C CG2 . VAL A 274 ? 0.28278 0.31423 0.31643 -0.00283 0.00363  -0.01326 239 VAL A CG2 
1852 N N   . VAL A 275 ? 0.30625 0.36364 0.32371 -0.01070 -0.00990 -0.01507 240 VAL A N   
1853 C CA  . VAL A 275 ? 0.31565 0.37969 0.32165 -0.01380 -0.01384 -0.01614 240 VAL A CA  
1854 C C   . VAL A 275 ? 0.31975 0.38122 0.31604 -0.01469 -0.00913 -0.02373 240 VAL A C   
1855 O O   . VAL A 275 ? 0.34096 0.40696 0.32558 -0.01653 -0.00907 -0.02513 240 VAL A O   
1856 C CB  . VAL A 275 ? 0.32702 0.39749 0.33718 -0.01580 -0.02024 -0.01780 240 VAL A CB  
1857 C CG1 . VAL A 275 ? 0.35459 0.43111 0.37219 -0.01500 -0.02716 -0.00872 240 VAL A CG1 
1858 C CG2 . VAL A 275 ? 0.29672 0.36380 0.31835 -0.01544 -0.01761 -0.02284 240 VAL A CG2 
1859 N N   . LEU A 276 ? 0.30916 0.36367 0.31035 -0.01324 -0.00498 -0.02843 241 LEU A N   
1860 C CA  . LEU A 276 ? 0.33185 0.38321 0.32738 -0.01289 -0.00116 -0.03476 241 LEU A CA  
1861 C C   . LEU A 276 ? 0.31633 0.36802 0.30874 -0.01188 0.00243  -0.03178 241 LEU A C   
1862 O O   . LEU A 276 ? 0.29900 0.34970 0.29467 -0.01150 0.00238  -0.02522 241 LEU A O   
1863 C CB  . LEU A 276 ? 0.32987 0.37305 0.33157 -0.01187 0.00097  -0.03842 241 LEU A CB  
1864 C CG  . LEU A 276 ? 0.30996 0.35233 0.31693 -0.01394 -0.00167 -0.04113 241 LEU A CG  
1865 C CD1 . LEU A 276 ? 0.28839 0.32244 0.30092 -0.01356 0.00138  -0.04141 241 LEU A CD1 
1866 C CD2 . LEU A 276 ? 0.30659 0.35039 0.30794 -0.01592 -0.00413 -0.04835 241 LEU A CD2 
1867 N N   . PRO A 277 ? 0.32472 0.37769 0.31289 -0.01140 0.00566  -0.03691 242 PRO A N   
1868 C CA  . PRO A 277 ? 0.30719 0.36244 0.29528 -0.01102 0.00932  -0.03422 242 PRO A CA  
1869 C C   . PRO A 277 ? 0.30394 0.35189 0.29957 -0.00970 0.00973  -0.03106 242 PRO A C   
1870 O O   . PRO A 277 ? 0.28157 0.32295 0.28076 -0.00809 0.00964  -0.03428 242 PRO A O   
1871 C CB  . PRO A 277 ? 0.30016 0.35805 0.28680 -0.00955 0.01286  -0.04226 242 PRO A CB  
1872 C CG  . PRO A 277 ? 0.34093 0.39853 0.32284 -0.01003 0.01080  -0.04903 242 PRO A CG  
1873 C CD  . PRO A 277 ? 0.32271 0.37481 0.30855 -0.01098 0.00619  -0.04592 242 PRO A CD  
1874 N N   . VAL A 278 ? 0.28256 0.33102 0.27965 -0.01092 0.00989  -0.02460 243 VAL A N   
1875 C CA  . VAL A 278 ? 0.32486 0.36588 0.32762 -0.01027 0.00992  -0.02281 243 VAL A CA  
1876 C C   . VAL A 278 ? 0.29044 0.33022 0.29545 -0.00923 0.01128  -0.02697 243 VAL A C   
1877 O O   . VAL A 278 ? 0.30743 0.33999 0.31446 -0.00849 0.01027  -0.02776 243 VAL A O   
1878 C CB  . VAL A 278 ? 0.30917 0.35001 0.31404 -0.01236 0.00956  -0.01579 243 VAL A CB  
1879 C CG1 . VAL A 278 ? 0.29220 0.33028 0.29880 -0.01189 0.00684  -0.01117 243 VAL A CG1 
1880 C CG2 . VAL A 278 ? 0.28217 0.33250 0.28373 -0.01515 0.01177  -0.01295 243 VAL A CG2 
1881 N N   . MET A 279 ? 0.32225 0.36959 0.32710 -0.00907 0.01352  -0.02966 244 MET A N   
1882 C CA  . MET A 279 ? 0.32426 0.37229 0.33484 -0.00739 0.01415  -0.03291 244 MET A CA  
1883 C C   . MET A 279 ? 0.31439 0.35598 0.32576 -0.00436 0.01245  -0.03782 244 MET A C   
1884 O O   . MET A 279 ? 0.34169 0.38211 0.35865 -0.00245 0.01129  -0.03934 244 MET A O   
1885 C CB  . MET A 279 ? 0.33142 0.39129 0.34429 -0.00755 0.01834  -0.03479 244 MET A CB  
1886 C CG  . MET A 279 ? 0.34158 0.40809 0.35512 -0.01165 0.02039  -0.02835 244 MET A CG  
1887 S SD  . MET A 279 ? 0.37069 0.43522 0.39507 -0.01350 0.01821  -0.02496 244 MET A SD  
1888 C CE  . MET A 279 ? 0.27200 0.32250 0.29204 -0.01490 0.01370  -0.02085 244 MET A CE  
1889 N N   . HIS A 280 ? 0.29546 0.33291 0.30258 -0.00426 0.01161  -0.03951 245 HIS A N   
1890 C CA  . HIS A 280 ? 0.27595 0.30652 0.28418 -0.00242 0.01011  -0.04337 245 HIS A CA  
1891 C C   . HIS A 280 ? 0.25879 0.28012 0.26606 -0.00316 0.00810  -0.04010 245 HIS A C   
1892 O O   . HIS A 280 ? 0.27080 0.29093 0.27583 -0.00487 0.00846  -0.03686 245 HIS A O   
1893 C CB  . HIS A 280 ? 0.28062 0.31193 0.28557 -0.00316 0.01011  -0.04727 245 HIS A CB  
1894 C CG  . HIS A 280 ? 0.33994 0.36347 0.34753 -0.00183 0.00862  -0.05169 245 HIS A CG  
1895 N ND1 . HIS A 280 ? 0.28485 0.29997 0.29282 -0.00338 0.00679  -0.04934 245 HIS A ND1 
1896 C CD2 . HIS A 280 ? 0.31537 0.33757 0.32639 0.00084  0.00898  -0.05809 245 HIS A CD2 
1897 C CE1 . HIS A 280 ? 0.31686 0.32494 0.32798 -0.00239 0.00540  -0.05298 245 HIS A CE1 
1898 N NE2 . HIS A 280 ? 0.32471 0.33620 0.33826 0.00064  0.00638  -0.05877 245 HIS A NE2 
1899 N N   . ASN A 281 ? 0.28586 0.30050 0.29478 -0.00173 0.00615  -0.04097 246 ASN A N   
1900 C CA  . ASN A 281 ? 0.26831 0.27450 0.27344 -0.00306 0.00461  -0.03746 246 ASN A CA  
1901 C C   . ASN A 281 ? 0.26494 0.26862 0.26688 -0.00551 0.00662  -0.03639 246 ASN A C   
1902 O O   . ASN A 281 ? 0.24997 0.25083 0.24807 -0.00697 0.00789  -0.03399 246 ASN A O   
1903 C CB  . ASN A 281 ? 0.26477 0.26376 0.27158 -0.00149 0.00142  -0.03717 246 ASN A CB  
1904 C CG  . ASN A 281 ? 0.31594 0.30732 0.31586 -0.00339 -0.00068 -0.03248 246 ASN A CG  
1905 O OD1 . ASN A 281 ? 0.32284 0.31544 0.31992 -0.00395 -0.00214 -0.03096 246 ASN A OD1 
1906 N ND2 . ASN A 281 ? 0.28067 0.26413 0.27697 -0.00519 -0.00078 -0.03022 246 ASN A ND2 
1907 N N   . PHE A 282 ? 0.26735 0.27239 0.27165 -0.00607 0.00700  -0.03887 247 PHE A N   
1908 C CA  . PHE A 282 ? 0.26112 0.26631 0.26605 -0.00864 0.00848  -0.03783 247 PHE A CA  
1909 C C   . PHE A 282 ? 0.27218 0.28286 0.27749 -0.00868 0.01014  -0.03575 247 PHE A C   
1910 O O   . PHE A 282 ? 0.28587 0.29461 0.29104 -0.00944 0.01253  -0.03379 247 PHE A O   
1911 C CB  . PHE A 282 ? 0.25064 0.25799 0.25892 -0.00967 0.00705  -0.04171 247 PHE A CB  
1912 C CG  . PHE A 282 ? 0.26511 0.27397 0.27731 -0.01293 0.00749  -0.04077 247 PHE A CG  
1913 C CD1 . PHE A 282 ? 0.24306 0.25027 0.25630 -0.01448 0.01050  -0.03691 247 PHE A CD1 
1914 C CD2 . PHE A 282 ? 0.25130 0.26423 0.26661 -0.01477 0.00496  -0.04441 247 PHE A CD2 
1915 C CE1 . PHE A 282 ? 0.26792 0.27896 0.28808 -0.01749 0.01164  -0.03613 247 PHE A CE1 
1916 C CE2 . PHE A 282 ? 0.27075 0.28687 0.29257 -0.01826 0.00446  -0.04341 247 PHE A CE2 
1917 C CZ  . PHE A 282 ? 0.23904 0.25488 0.26474 -0.01948 0.00810  -0.03901 247 PHE A CZ  
1918 N N   . CYS A 283 ? 0.28180 0.29906 0.28767 -0.00780 0.00922  -0.03607 248 CYS A N   
1919 C CA  . CYS A 283 ? 0.28737 0.30842 0.29487 -0.00763 0.00971  -0.03291 248 CYS A CA  
1920 C C   . CYS A 283 ? 0.28923 0.30542 0.29526 -0.00706 0.01105  -0.03128 248 CYS A C   
1921 O O   . CYS A 283 ? 0.31088 0.32638 0.31957 -0.00664 0.01213  -0.02948 248 CYS A O   
1922 C CB  . CYS A 283 ? 0.28160 0.31001 0.28781 -0.00772 0.00817  -0.03220 248 CYS A CB  
1923 S SG  . CYS A 283 ? 0.36580 0.39745 0.37488 -0.00771 0.00723  -0.02613 248 CYS A SG  
1924 N N   . MET A 284 ? 0.29095 0.30341 0.29368 -0.00692 0.01041  -0.03228 249 MET A N   
1925 C CA  . MET A 284 ? 0.29455 0.30258 0.29498 -0.00726 0.01033  -0.03150 249 MET A CA  
1926 C C   . MET A 284 ? 0.27885 0.28000 0.27454 -0.00795 0.01232  -0.03224 249 MET A C   
1927 O O   . MET A 284 ? 0.28780 0.28534 0.28176 -0.00819 0.01363  -0.03290 249 MET A O   
1928 C CB  . MET A 284 ? 0.28505 0.29364 0.28519 -0.00714 0.00769  -0.03191 249 MET A CB  
1929 C CG  . MET A 284 ? 0.32790 0.33420 0.32748 -0.00849 0.00611  -0.03122 249 MET A CG  
1930 S SD  . MET A 284 ? 0.39479 0.40616 0.39937 -0.00841 0.00240  -0.03118 249 MET A SD  
1931 C CE  . MET A 284 ? 0.30560 0.32736 0.31718 -0.00911 0.00505  -0.02955 249 MET A CE  
1932 N N   . SER A 285 ? 0.27970 0.27850 0.27285 -0.00864 0.01302  -0.03235 250 SER A N   
1933 C CA  . SER A 285 ? 0.28098 0.27351 0.26645 -0.01024 0.01529  -0.03229 250 SER A CA  
1934 C C   . SER A 285 ? 0.26377 0.25558 0.24916 -0.01200 0.01858  -0.03125 250 SER A C   
1935 O O   . SER A 285 ? 0.30962 0.29645 0.28646 -0.01412 0.02087  -0.03026 250 SER A O   
1936 C CB  . SER A 285 ? 0.29496 0.28235 0.27288 -0.01097 0.01105  -0.03129 250 SER A CB  
1937 O OG  . SER A 285 ? 0.27093 0.25877 0.25259 -0.01002 0.00762  -0.03000 250 SER A OG  
1938 N N   . SER A 286 ? 0.27486 0.27157 0.26865 -0.01204 0.01883  -0.03125 251 SER A N   
1939 C CA  . SER A 286 ? 0.30145 0.29755 0.29723 -0.01490 0.02135  -0.02992 251 SER A CA  
1940 C C   . SER A 286 ? 0.26910 0.27336 0.27565 -0.01514 0.02437  -0.03066 251 SER A C   
1941 O O   . SER A 286 ? 0.27496 0.28302 0.28894 -0.01655 0.02235  -0.03087 251 SER A O   
1942 C CB  . SER A 286 ? 0.27487 0.26763 0.27217 -0.01571 0.01707  -0.02951 251 SER A CB  
1943 O OG  . SER A 286 ? 0.27703 0.26320 0.26758 -0.01458 0.01353  -0.02828 251 SER A OG  
1944 N N   . PRO A 287 ? 0.27540 0.28247 0.28416 -0.01374 0.02888  -0.03151 252 PRO A N   
1945 C CA  . PRO A 287 ? 0.26640 0.26820 0.26616 -0.01244 0.03116  -0.03297 252 PRO A CA  
1946 C C   . PRO A 287 ? 0.25153 0.25303 0.25229 -0.00953 0.02702  -0.03385 252 PRO A C   
1947 O O   . PRO A 287 ? 0.25377 0.24977 0.24697 -0.00923 0.02666  -0.03527 252 PRO A O   
1948 C CB  . PRO A 287 ? 0.27033 0.27583 0.27537 -0.01196 0.03879  -0.03484 252 PRO A CB  
1949 C CG  . PRO A 287 ? 0.25352 0.26866 0.27521 -0.01093 0.03791  -0.03383 252 PRO A CG  
1950 C CD  . PRO A 287 ? 0.23611 0.25166 0.25780 -0.01371 0.03255  -0.03167 252 PRO A CD  
1951 N N   . GLY A 288 ? 0.27063 0.27813 0.28008 -0.00819 0.02367  -0.03271 253 GLY A N   
1952 C CA  . GLY A 288 ? 0.25843 0.26638 0.26788 -0.00672 0.01964  -0.03190 253 GLY A CA  
1953 C C   . GLY A 288 ? 0.28094 0.28718 0.29435 -0.00466 0.02089  -0.03200 253 GLY A C   
1954 O O   . GLY A 288 ? 0.26593 0.27050 0.28236 -0.00346 0.02532  -0.03403 253 GLY A O   
1955 N N   . PHE A 289 ? 0.28855 0.29503 0.30272 -0.00435 0.01734  -0.02989 254 PHE A N   
1956 C CA  . PHE A 289 ? 0.27373 0.27618 0.29253 -0.00285 0.01751  -0.02930 254 PHE A CA  
1957 C C   . PHE A 289 ? 0.26959 0.26304 0.28161 -0.00359 0.01951  -0.03367 254 PHE A C   
1958 O O   . PHE A 289 ? 0.29051 0.27836 0.30629 -0.00196 0.02150  -0.03599 254 PHE A O   
1959 C CB  . PHE A 289 ? 0.28522 0.29020 0.30623 -0.00364 0.01332  -0.02445 254 PHE A CB  
1960 C CG  . PHE A 289 ? 0.29485 0.30070 0.30926 -0.00624 0.01154  -0.02448 254 PHE A CG  
1961 C CD1 . PHE A 289 ? 0.27513 0.27485 0.28665 -0.00780 0.01103  -0.02636 254 PHE A CD1 
1962 C CD2 . PHE A 289 ? 0.30121 0.31464 0.31357 -0.00705 0.01026  -0.02331 254 PHE A CD2 
1963 C CE1 . PHE A 289 ? 0.32323 0.32589 0.33230 -0.00989 0.00901  -0.02608 254 PHE A CE1 
1964 C CE2 . PHE A 289 ? 0.30715 0.32289 0.31662 -0.00849 0.00950  -0.02395 254 PHE A CE2 
1965 C CZ  . PHE A 289 ? 0.31258 0.32372 0.32164 -0.00980 0.00873  -0.02482 254 PHE A CZ  
1966 N N   . LEU A 290 ? 0.26992 0.26143 0.27211 -0.00591 0.01852  -0.03520 255 LEU A N   
1967 C CA  . LEU A 290 ? 0.28890 0.27234 0.28213 -0.00734 0.01928  -0.03944 255 LEU A CA  
1968 C C   . LEU A 290 ? 0.29312 0.27400 0.28222 -0.00660 0.02557  -0.04344 255 LEU A C   
1969 O O   . LEU A 290 ? 0.29086 0.26496 0.27516 -0.00659 0.02824  -0.04859 255 LEU A O   
1970 C CB  . LEU A 290 ? 0.30457 0.28760 0.28936 -0.00987 0.01504  -0.03871 255 LEU A CB  
1971 C CG  . LEU A 290 ? 0.29761 0.28441 0.28750 -0.01083 0.01005  -0.03595 255 LEU A CG  
1972 C CD1 . LEU A 290 ? 0.29371 0.28049 0.27808 -0.01245 0.00568  -0.03582 255 LEU A CD1 
1973 C CD2 . LEU A 290 ? 0.32350 0.30630 0.31783 -0.01194 0.00889  -0.03656 255 LEU A CD2 
1974 N N   . GLY A 291 ? 0.27878 0.26527 0.27002 -0.00637 0.02852  -0.04170 256 GLY A N   
1975 C CA  . GLY A 291 ? 0.26820 0.25494 0.25836 -0.00602 0.03603  -0.04485 256 GLY A CA  
1976 C C   . GLY A 291 ? 0.26941 0.25671 0.27163 -0.00207 0.04020  -0.04806 256 GLY A C   
1977 O O   . GLY A 291 ? 0.26656 0.25021 0.26550 -0.00117 0.04663  -0.05390 256 GLY A O   
1978 N N   . VAL A 292 ? 0.26994 0.26168 0.28614 0.00052  0.03653  -0.04434 257 VAL A N   
1979 C CA  . VAL A 292 ? 0.26586 0.25724 0.29627 0.00507  0.03870  -0.04593 257 VAL A CA  
1980 C C   . VAL A 292 ? 0.27398 0.25370 0.30024 0.00574  0.03845  -0.05065 257 VAL A C   
1981 O O   . VAL A 292 ? 0.26165 0.23676 0.29208 0.00883  0.04413  -0.05705 257 VAL A O   
1982 C CB  . VAL A 292 ? 0.25641 0.25451 0.30025 0.00688  0.03272  -0.03895 257 VAL A CB  
1983 C CG1 . VAL A 292 ? 0.24590 0.24345 0.30683 0.01224  0.03369  -0.03904 257 VAL A CG1 
1984 C CG2 . VAL A 292 ? 0.24909 0.25784 0.29561 0.00519  0.03184  -0.03567 257 VAL A CG2 
1985 N N   . PHE A 293 ? 0.25524 0.23027 0.27454 0.00274  0.03211  -0.04827 258 PHE A N   
1986 C CA  . PHE A 293 ? 0.26234 0.22588 0.27741 0.00180  0.03085  -0.05304 258 PHE A CA  
1987 C C   . PHE A 293 ? 0.26840 0.22592 0.27050 0.00091  0.03663  -0.06223 258 PHE A C   
1988 O O   . PHE A 293 ? 0.30375 0.25253 0.30724 0.00281  0.03989  -0.06964 258 PHE A O   
1989 C CB  . PHE A 293 ? 0.24867 0.21098 0.25756 -0.00269 0.02368  -0.04919 258 PHE A CB  
1990 C CG  . PHE A 293 ? 0.27473 0.24128 0.29433 -0.00259 0.01898  -0.04104 258 PHE A CG  
1991 C CD1 . PHE A 293 ? 0.26866 0.23766 0.30143 0.00128  0.01948  -0.03709 258 PHE A CD1 
1992 C CD2 . PHE A 293 ? 0.28771 0.25674 0.30439 -0.00653 0.01406  -0.03690 258 PHE A CD2 
1993 C CE1 . PHE A 293 ? 0.26445 0.23733 0.30392 0.00057  0.01474  -0.02853 258 PHE A CE1 
1994 C CE2 . PHE A 293 ? 0.29350 0.26736 0.31777 -0.00721 0.01099  -0.02917 258 PHE A CE2 
1995 C CZ  . PHE A 293 ? 0.28271 0.25795 0.31670 -0.00398 0.01113  -0.02469 258 PHE A CZ  
1996 N N   . TYR A 294 ? 0.26128 0.22284 0.24999 -0.00214 0.03796  -0.06186 259 TYR A N   
1997 C CA  . TYR A 294 ? 0.27596 0.23286 0.24784 -0.00431 0.04306  -0.06892 259 TYR A CA  
1998 C C   . TYR A 294 ? 0.29099 0.24754 0.26776 -0.00048 0.05343  -0.07638 259 TYR A C   
1999 O O   . TYR A 294 ? 0.33607 0.28584 0.29962 -0.00156 0.05832  -0.08521 259 TYR A O   
2000 C CB  . TYR A 294 ? 0.29215 0.25481 0.25273 -0.00778 0.04271  -0.06396 259 TYR A CB  
2001 C CG  . TYR A 294 ? 0.34040 0.29834 0.27914 -0.01174 0.04537  -0.06804 259 TYR A CG  
2002 C CD1 . TYR A 294 ? 0.37875 0.33116 0.30297 -0.01581 0.03737  -0.06751 259 TYR A CD1 
2003 C CD2 . TYR A 294 ? 0.34706 0.30734 0.27957 -0.01188 0.05566  -0.07167 259 TYR A CD2 
2004 C CE1 . TYR A 294 ? 0.41085 0.35904 0.31284 -0.01995 0.03835  -0.07014 259 TYR A CE1 
2005 C CE2 . TYR A 294 ? 0.36514 0.32139 0.27430 -0.01638 0.05833  -0.07448 259 TYR A CE2 
2006 C CZ  . TYR A 294 ? 0.44016 0.38982 0.33302 -0.02045 0.04904  -0.07346 259 TYR A CZ  
2007 O OH  . TYR A 294 ? 0.47480 0.42040 0.34227 -0.02542 0.05019  -0.07525 259 TYR A OH  
2008 N N   . VAL A 295 ? 0.27918 0.24381 0.27485 0.00400  0.05700  -0.07350 260 VAL A N   
2009 C CA  . VAL A 295 ? 0.26625 0.23326 0.27163 0.00860  0.06737  -0.08036 260 VAL A CA  
2010 C C   . VAL A 295 ? 0.28796 0.25034 0.31364 0.01490  0.06631  -0.08259 260 VAL A C   
2011 O O   . VAL A 295 ? 0.29595 0.26102 0.33531 0.02035  0.07445  -0.08819 260 VAL A O   
2012 C CB  . VAL A 295 ? 0.30153 0.28278 0.31622 0.00900  0.07288  -0.07581 260 VAL A CB  
2013 C CG1 . VAL A 295 ? 0.29448 0.27789 0.28859 0.00257  0.07562  -0.07414 260 VAL A CG1 
2014 C CG2 . VAL A 295 ? 0.26504 0.25375 0.29566 0.01012  0.06472  -0.06605 260 VAL A CG2 
2015 N N   . GLY A 296 ? 0.29126 0.24700 0.32069 0.01436  0.05676  -0.07789 261 GLY A N   
2016 C CA  . GLY A 296 ? 0.29553 0.24523 0.34440 0.01980  0.05461  -0.07789 261 GLY A CA  
2017 C C   . GLY A 296 ? 0.27047 0.23100 0.34151 0.02462  0.05295  -0.06965 261 GLY A C   
2018 O O   . GLY A 296 ? 0.28370 0.24092 0.37400 0.03092  0.05351  -0.07061 261 GLY A O   
2019 N N   . GLY A 297 ? 0.25970 0.23264 0.32914 0.02190  0.05024  -0.06179 262 GLY A N   
2020 C CA  . GLY A 297 ? 0.23599 0.21980 0.32409 0.02510  0.04641  -0.05354 262 GLY A CA  
2021 C C   . GLY A 297 ? 0.24172 0.22260 0.33194 0.02379  0.03584  -0.04399 262 GLY A C   
2022 O O   . GLY A 297 ? 0.25529 0.22541 0.33700 0.02113  0.03235  -0.04399 262 GLY A O   
2023 N N   . THR A 298 ? 0.23186 0.22340 0.33318 0.02493  0.03063  -0.03552 263 THR A N   
2024 C CA  . THR A 298 ? 0.25167 0.24241 0.35501 0.02373  0.02111  -0.02534 263 THR A CA  
2025 C C   . THR A 298 ? 0.24482 0.24661 0.33846 0.01891  0.01678  -0.01976 263 THR A C   
2026 O O   . THR A 298 ? 0.23748 0.25024 0.33546 0.01909  0.01798  -0.02016 263 THR A O   
2027 C CB  . THR A 298 ? 0.23588 0.22798 0.36150 0.02993  0.01685  -0.01940 263 THR A CB  
2028 O OG1 . THR A 298 ? 0.22530 0.20551 0.36178 0.03526  0.02127  -0.02590 263 THR A OG1 
2029 C CG2 . THR A 298 ? 0.24489 0.23549 0.36886 0.02745  0.00686  -0.00733 263 THR A CG2 
2030 N N   . VAL A 299 ? 0.24794 0.24696 0.32968 0.01445  0.01210  -0.01512 264 VAL A N   
2031 C CA  . VAL A 299 ? 0.24853 0.25682 0.32068 0.01024  0.00809  -0.01063 264 VAL A CA  
2032 C C   . VAL A 299 ? 0.27408 0.28628 0.35165 0.01043  0.00045  -0.00039 264 VAL A C   
2033 O O   . VAL A 299 ? 0.26415 0.26854 0.34525 0.01089  -0.00225 0.00479  264 VAL A O   
2034 C CB  . VAL A 299 ? 0.29488 0.29939 0.35104 0.00544  0.00898  -0.01277 264 VAL A CB  
2035 C CG1 . VAL A 299 ? 0.28221 0.29588 0.32959 0.00191  0.00576  -0.00944 264 VAL A CG1 
2036 C CG2 . VAL A 299 ? 0.26721 0.26735 0.31663 0.00502  0.01498  -0.02150 264 VAL A CG2 
2037 N N   . VAL A 300 ? 0.28662 0.31027 0.36461 0.00957  -0.00361 0.00295  265 VAL A N   
2038 C CA  . VAL A 300 ? 0.29455 0.32318 0.37324 0.00865  -0.01184 0.01320  265 VAL A CA  
2039 C C   . VAL A 300 ? 0.32356 0.35836 0.38421 0.00291  -0.01329 0.01385  265 VAL A C   
2040 O O   . VAL A 300 ? 0.31460 0.35645 0.37038 0.00126  -0.01253 0.00868  265 VAL A O   
2041 C CB  . VAL A 300 ? 0.31303 0.35076 0.40729 0.01221  -0.01711 0.01681  265 VAL A CB  
2042 C CG1 . VAL A 300 ? 0.26444 0.30581 0.35766 0.01106  -0.02711 0.02905  265 VAL A CG1 
2043 C CG2 . VAL A 300 ? 0.24774 0.28068 0.36253 0.01898  -0.01344 0.01379  265 VAL A CG2 
2044 N N   . LEU A 301 ? 0.28787 0.31980 0.33963 -0.00025 -0.01485 0.01988  266 LEU A N   
2045 C CA  . LEU A 301 ? 0.33496 0.37272 0.37012 -0.00534 -0.01417 0.01957  266 LEU A CA  
2046 C C   . LEU A 301 ? 0.37929 0.42641 0.40782 -0.00769 -0.02107 0.02711  266 LEU A C   
2047 O O   . LEU A 301 ? 0.38325 0.42903 0.41472 -0.00777 -0.02643 0.03777  266 LEU A O   
2048 C CB  . LEU A 301 ? 0.35587 0.38769 0.38578 -0.00837 -0.01118 0.02229  266 LEU A CB  
2049 C CG  . LEU A 301 ? 0.36590 0.39259 0.39381 -0.00902 -0.00503 0.01405  266 LEU A CG  
2050 C CD1 . LEU A 301 ? 0.35131 0.37975 0.37191 -0.01389 -0.00328 0.01773  266 LEU A CD1 
2051 C CD2 . LEU A 301 ? 0.31083 0.34189 0.33436 -0.00819 -0.00223 0.00479  266 LEU A CD2 
2052 N N   . SER A 302 ? 0.38713 0.44278 0.40582 -0.00995 -0.02146 0.02175  267 SER A N   
2053 C CA  . SER A 302 ? 0.42034 0.48523 0.42677 -0.01361 -0.02737 0.02679  267 SER A CA  
2054 C C   . SER A 302 ? 0.44920 0.51799 0.43835 -0.01772 -0.02203 0.02145  267 SER A C   
2055 O O   . SER A 302 ? 0.40680 0.47462 0.39514 -0.01707 -0.01675 0.01101  267 SER A O   
2056 C CB  . SER A 302 ? 0.43347 0.50585 0.44416 -0.01300 -0.03360 0.02389  267 SER A CB  
2057 O OG  . SER A 302 ? 0.44205 0.52334 0.43786 -0.01730 -0.04012 0.02754  267 SER A OG  
2058 N N   . GLN A 303 ? 0.44377 0.51698 0.41994 -0.02183 -0.02307 0.02903  268 GLN A N   
2059 C CA  . GLN A 303 ? 0.49139 0.57154 0.45073 -0.02568 -0.01778 0.02351  268 GLN A CA  
2060 C C   . GLN A 303 ? 0.52678 0.61420 0.47596 -0.02691 -0.02090 0.01529  268 GLN A C   
2061 O O   . GLN A 303 ? 0.53682 0.62913 0.47343 -0.02901 -0.01571 0.00727  268 GLN A O   
2062 C CB  . GLN A 303 ? 0.47519 0.55976 0.42197 -0.03068 -0.01737 0.03450  268 GLN A CB  
2063 C CG  . GLN A 303 ? 0.49806 0.57496 0.45459 -0.03107 -0.01462 0.04325  268 GLN A CG  
2064 C CD  . GLN A 303 ? 0.52879 0.61186 0.47311 -0.03709 -0.00859 0.04874  268 GLN A CD  
2065 O OE1 . GLN A 303 ? 0.57963 0.66059 0.52282 -0.04071 -0.01084 0.06236  268 GLN A OE1 
2066 N NE2 . GLN A 303 ? 0.50753 0.59835 0.44414 -0.03819 -0.00053 0.03840  268 GLN A NE2 
2067 N N   . LEU A 304 ? 0.50445 0.59291 0.46023 -0.02567 -0.02919 0.01638  269 LEU A N   
2068 C CA  . LEU A 304 ? 0.48736 0.58334 0.43246 -0.02847 -0.03477 0.01064  269 LEU A CA  
2069 C C   . LEU A 304 ? 0.48603 0.57986 0.44511 -0.02611 -0.03673 0.00188  269 LEU A C   
2070 O O   . LEU A 304 ? 0.46523 0.55419 0.44281 -0.02228 -0.03658 0.00402  269 LEU A O   
2071 C CB  . LEU A 304 ? 0.48349 0.58606 0.42137 -0.03131 -0.04562 0.02227  269 LEU A CB  
2072 C CG  . LEU A 304 ? 0.54972 0.65612 0.46836 -0.03577 -0.04440 0.03174  269 LEU A CG  
2073 C CD1 . LEU A 304 ? 0.50341 0.61490 0.41627 -0.03830 -0.05701 0.04568  269 LEU A CD1 
2074 C CD2 . LEU A 304 ? 0.53493 0.64755 0.43163 -0.03982 -0.03754 0.02098  269 LEU A CD2 
2075 N N   . THR A 305 ? 0.50845 0.60585 0.45816 -0.02889 -0.03802 -0.00844 270 THR A N   
2076 C CA  . THR A 305 ? 0.45509 0.55191 0.41619 -0.02883 -0.04171 -0.01585 270 THR A CA  
2077 C C   . THR A 305 ? 0.47753 0.58316 0.43732 -0.03227 -0.05400 -0.01275 270 THR A C   
2078 O O   . THR A 305 ? 0.45519 0.56222 0.42826 -0.03289 -0.05845 -0.01688 270 THR A O   
2079 C CB  . THR A 305 ? 0.47916 0.57191 0.43354 -0.02985 -0.03585 -0.03005 270 THR A CB  
2080 O OG1 . THR A 305 ? 0.46445 0.54856 0.42879 -0.02591 -0.02709 -0.03241 270 THR A OG1 
2081 C CG2 . THR A 305 ? 0.50299 0.59677 0.46224 -0.03280 -0.04216 -0.03806 270 THR A CG2 
2082 N N   . HIS A 306 ? 0.47347 0.58557 0.41838 -0.03496 -0.06002 -0.00453 271 HIS A N   
2083 C CA  . HIS A 306 ? 0.44626 0.56764 0.38649 -0.03894 -0.07337 -0.00131 271 HIS A CA  
2084 C C   . HIS A 306 ? 0.42038 0.54437 0.38783 -0.03612 -0.08071 0.00382  271 HIS A C   
2085 O O   . HIS A 306 ? 0.38491 0.50569 0.36917 -0.03096 -0.07860 0.01267  271 HIS A O   
2086 C CB  . HIS A 306 ? 0.40727 0.53411 0.32917 -0.04160 -0.07887 0.01114  271 HIS A CB  
2087 N N   . PRO A 307 ? 0.42890 0.55910 0.40247 -0.03948 -0.08908 -0.00203 272 PRO A N   
2088 C CA  . PRO A 307 ? 0.39308 0.52798 0.39617 -0.03691 -0.09447 0.00184  272 PRO A CA  
2089 C C   . PRO A 307 ? 0.34269 0.48224 0.35980 -0.03249 -0.10140 0.01732  272 PRO A C   
2090 O O   . PRO A 307 ? 0.31017 0.44697 0.35073 -0.02656 -0.09642 0.02073  272 PRO A O   
2091 C CB  . PRO A 307 ? 0.39084 0.53426 0.39262 -0.04348 -0.10550 -0.00531 272 PRO A CB  
2092 C CG  . PRO A 307 ? 0.39328 0.53083 0.36946 -0.04805 -0.10052 -0.01834 272 PRO A CG  
2093 C CD  . PRO A 307 ? 0.43017 0.56273 0.38563 -0.04590 -0.09256 -0.01431 272 PRO A CD  
2094 N N   . ARG A 308 ? 0.33913 0.48533 0.34250 -0.03518 -0.11302 0.02676  273 ARG A N   
2095 C CA  . ARG A 308 ? 0.34650 0.49683 0.36617 -0.03075 -0.12199 0.04249  273 ARG A CA  
2096 C C   . ARG A 308 ? 0.35434 0.49351 0.38200 -0.02417 -0.11174 0.04915  273 ARG A C   
2097 O O   . ARG A 308 ? 0.33412 0.47283 0.38836 -0.01769 -0.11290 0.05575  273 ARG A O   
2098 C CB  . ARG A 308 ? 0.40297 0.56072 0.40131 -0.03564 -0.13628 0.05279  273 ARG A CB  
2099 C CG  . ARG A 308 ? 0.42489 0.59619 0.42678 -0.04051 -0.15210 0.05092  273 ARG A CG  
2100 C CD  . ARG A 308 ? 0.44949 0.62904 0.43969 -0.04311 -0.16933 0.06634  273 ARG A CD  
2101 N NE  . ARG A 308 ? 0.46123 0.65302 0.44126 -0.05068 -0.18435 0.06179  273 ARG A NE  
2102 C CZ  . ARG A 308 ? 0.53296 0.73421 0.53817 -0.04913 -0.19639 0.06442  273 ARG A CZ  
2103 N NH1 . ARG A 308 ? 0.53989 0.74453 0.58313 -0.04140 -0.19772 0.07248  273 ARG A NH1 
2104 N NH2 . ARG A 308 ? 0.53127 0.73787 0.52431 -0.05464 -0.20566 0.05742  273 ARG A NH2 
2105 N N   . VAL A 309 ? 0.31855 0.44896 0.32490 -0.02574 -0.10160 0.04680  274 VAL A N   
2106 C CA  . VAL A 309 ? 0.31942 0.43876 0.33280 -0.02074 -0.09237 0.05214  274 VAL A CA  
2107 C C   . VAL A 309 ? 0.30948 0.42356 0.34771 -0.01498 -0.08351 0.04464  274 VAL A C   
2108 O O   . VAL A 309 ? 0.28861 0.39819 0.34705 -0.00893 -0.08256 0.05068  274 VAL A O   
2109 C CB  . VAL A 309 ? 0.34913 0.46239 0.33720 -0.02438 -0.08255 0.04906  274 VAL A CB  
2110 C CG1 . VAL A 309 ? 0.33409 0.43561 0.33246 -0.01990 -0.07136 0.04928  274 VAL A CG1 
2111 C CG2 . VAL A 309 ? 0.35610 0.47339 0.32158 -0.02931 -0.08961 0.06087  274 VAL A CG2 
2112 N N   . CYS A 310 ? 0.31571 0.42967 0.35209 -0.01693 -0.07671 0.03126  275 CYS A N   
2113 C CA  . CYS A 310 ? 0.27130 0.38014 0.32653 -0.01275 -0.06720 0.02426  275 CYS A CA  
2114 C C   . CYS A 310 ? 0.28452 0.40094 0.36824 -0.00885 -0.07225 0.02723  275 CYS A C   
2115 O O   . CYS A 310 ? 0.25299 0.36497 0.35503 -0.00309 -0.06571 0.02753  275 CYS A O   
2116 C CB  . CYS A 310 ? 0.28232 0.38935 0.32857 -0.01654 -0.06062 0.01117  275 CYS A CB  
2117 S SG  . CYS A 310 ? 0.38349 0.48186 0.40297 -0.01894 -0.05209 0.00640  275 CYS A SG  
2118 N N   . PHE A 311 ? 0.25868 0.38732 0.34710 -0.01205 -0.08363 0.02856  276 PHE A N   
2119 C CA  . PHE A 311 ? 0.27400 0.41290 0.39279 -0.00833 -0.08946 0.03225  276 PHE A CA  
2120 C C   . PHE A 311 ? 0.26189 0.39852 0.39598 -0.00091 -0.09259 0.04401  276 PHE A C   
2121 O O   . PHE A 311 ? 0.23008 0.36857 0.39176 0.00553  -0.08885 0.04420  276 PHE A O   
2122 C CB  . PHE A 311 ? 0.27648 0.42970 0.39624 -0.01384 -0.10408 0.03336  276 PHE A CB  
2123 C CG  . PHE A 311 ? 0.27531 0.42979 0.38269 -0.02145 -0.10236 0.02102  276 PHE A CG  
2124 C CD1 . PHE A 311 ? 0.27245 0.41818 0.37872 -0.02187 -0.08863 0.01081  276 PHE A CD1 
2125 C CD2 . PHE A 311 ? 0.30008 0.46374 0.39696 -0.02839 -0.11542 0.01974  276 PHE A CD2 
2126 C CE1 . PHE A 311 ? 0.28308 0.42803 0.37984 -0.02864 -0.08778 0.00006  276 PHE A CE1 
2127 C CE2 . PHE A 311 ? 0.32829 0.49122 0.41504 -0.03541 -0.11425 0.00739  276 PHE A CE2 
2128 C CZ  . PHE A 311 ? 0.29596 0.44894 0.38371 -0.03528 -0.10030 -0.00219 276 PHE A CZ  
2129 N N   . GLU A 312 ? 0.25540 0.38776 0.37233 -0.00181 -0.09909 0.05390  277 GLU A N   
2130 C CA  . GLU A 312 ? 0.28249 0.41031 0.41383 0.00484  -0.10330 0.06637  277 GLU A CA  
2131 C C   . GLU A 312 ? 0.27169 0.38568 0.41213 0.01069  -0.08935 0.06227  277 GLU A C   
2132 O O   . GLU A 312 ? 0.27093 0.38286 0.43716 0.01839  -0.08899 0.06580  277 GLU A O   
2133 C CB  . GLU A 312 ? 0.29143 0.41637 0.39899 0.00094  -0.11230 0.07867  277 GLU A CB  
2134 N N   . LEU A 313 ? 0.23485 0.33944 0.35511 0.00731  -0.07813 0.05418  278 LEU A N   
2135 C CA  . LEU A 313 ? 0.26220 0.35383 0.38858 0.01176  -0.06589 0.04944  278 LEU A CA  
2136 C C   . LEU A 313 ? 0.25378 0.34873 0.40233 0.01610  -0.05806 0.04002  278 LEU A C   
2137 O O   . LEU A 313 ? 0.24847 0.33639 0.41324 0.02248  -0.05185 0.03867  278 LEU A O   
2138 C CB  . LEU A 313 ? 0.25390 0.33687 0.35454 0.00672  -0.05721 0.04342  278 LEU A CB  
2139 C CG  . LEU A 313 ? 0.28228 0.35996 0.36303 0.00299  -0.06060 0.05260  278 LEU A CG  
2140 C CD1 . LEU A 313 ? 0.24356 0.31856 0.30072 -0.00257 -0.05276 0.04515  278 LEU A CD1 
2141 C CD2 . LEU A 313 ? 0.23296 0.29846 0.32436 0.00740  -0.05971 0.06039  278 LEU A CD2 
2142 N N   . ILE A 314 ? 0.24220 0.34759 0.39153 0.01227  -0.05785 0.03316  279 ILE A N   
2143 C CA  . ILE A 314 ? 0.24799 0.35868 0.41837 0.01504  -0.04999 0.02537  279 ILE A CA  
2144 C C   . ILE A 314 ? 0.24235 0.36085 0.44461 0.02258  -0.05437 0.03092  279 ILE A C   
2145 O O   . ILE A 314 ? 0.22846 0.34437 0.44868 0.02866  -0.04492 0.02647  279 ILE A O   
2146 C CB  . ILE A 314 ? 0.24020 0.36098 0.40698 0.00826  -0.05110 0.01904  279 ILE A CB  
2147 C CG1 . ILE A 314 ? 0.23316 0.34417 0.37519 0.00305  -0.04279 0.01091  279 ILE A CG1 
2148 C CG2 . ILE A 314 ? 0.22943 0.36153 0.42465 0.01043  -0.04687 0.01515  279 ILE A CG2 
2149 C CD1 . ILE A 314 ? 0.21954 0.33704 0.35388 -0.00428 -0.04630 0.00556  279 ILE A CD1 
2150 N N   . GLU A 315 ? 0.23075 0.35922 0.44037 0.02244  -0.06900 0.04051  280 GLU A N   
2151 C CA  . GLU A 315 ? 0.26006 0.39657 0.50210 0.03033  -0.07570 0.04764  280 GLU A CA  
2152 C C   . GLU A 315 ? 0.26765 0.38934 0.51608 0.03813  -0.07266 0.05234  280 GLU A C   
2153 O O   . GLU A 315 ? 0.25724 0.37905 0.53317 0.04655  -0.06713 0.04994  280 GLU A O   
2154 C CB  . GLU A 315 ? 0.23087 0.37982 0.47447 0.02755  -0.09439 0.05855  280 GLU A CB  
2155 C CG  . GLU A 315 ? 0.30659 0.46849 0.58803 0.03520  -0.10355 0.06585  280 GLU A CG  
2156 C CD  . GLU A 315 ? 0.37806 0.55196 0.65848 0.03189  -0.12432 0.07803  280 GLU A CD  
2157 O OE1 . GLU A 315 ? 0.38813 0.57630 0.66677 0.02498  -0.13088 0.07472  280 GLU A OE1 
2158 O OE2 . GLU A 315 ? 0.45399 0.62245 0.73466 0.03565  -0.13474 0.09127  280 GLU A OE2 
2159 N N   . LYS A 316 ? 0.25195 0.36076 0.47606 0.03520  -0.07589 0.05872  281 LYS A N   
2160 C CA  . LYS A 316 ? 0.27206 0.36545 0.50232 0.04131  -0.07501 0.06470  281 LYS A CA  
2161 C C   . LYS A 316 ? 0.26727 0.34950 0.50444 0.04586  -0.05898 0.05256  281 LYS A C   
2162 O O   . LYS A 316 ? 0.23267 0.30858 0.49310 0.05446  -0.05659 0.05260  281 LYS A O   
2163 C CB  . LYS A 316 ? 0.27585 0.35862 0.47632 0.03504  -0.07957 0.07309  281 LYS A CB  
2164 C CG  . LYS A 316 ? 0.29920 0.36344 0.50268 0.03909  -0.07711 0.07821  281 LYS A CG  
2165 C CD  . LYS A 316 ? 0.34728 0.40784 0.54389 0.03721  -0.09062 0.09600  281 LYS A CD  
2166 C CE  . LYS A 316 ? 0.40812 0.44833 0.60080 0.03780  -0.08688 0.10057  281 LYS A CE  
2167 N NZ  . LYS A 316 ? 0.49071 0.52154 0.71520 0.04799  -0.09066 0.10595  281 LYS A NZ  
2168 N N   . TYR A 317 ? 0.23354 0.31266 0.45028 0.04028  -0.04825 0.04186  282 TYR A N   
2169 C CA  . TYR A 317 ? 0.24197 0.30911 0.45780 0.04284  -0.03417 0.03100  282 TYR A CA  
2170 C C   . TYR A 317 ? 0.24907 0.32550 0.47734 0.04441  -0.02352 0.01956  282 TYR A C   
2171 O O   . TYR A 317 ? 0.25851 0.32637 0.48161 0.04523  -0.01137 0.00973  282 TYR A O   
2172 C CB  . TYR A 317 ? 0.24107 0.29704 0.42584 0.03575  -0.02973 0.02804  282 TYR A CB  
2173 C CG  . TYR A 317 ? 0.27678 0.32237 0.45159 0.03429  -0.03719 0.03880  282 TYR A CG  
2174 C CD1 . TYR A 317 ? 0.27729 0.30853 0.46360 0.03956  -0.03651 0.04144  282 TYR A CD1 
2175 C CD2 . TYR A 317 ? 0.28624 0.33633 0.44079 0.02735  -0.04478 0.04647  282 TYR A CD2 
2176 C CE1 . TYR A 317 ? 0.29283 0.31406 0.47114 0.03722  -0.04343 0.05281  282 TYR A CE1 
2177 C CE2 . TYR A 317 ? 0.29548 0.33724 0.44048 0.02509  -0.05073 0.05758  282 TYR A CE2 
2178 C CZ  . TYR A 317 ? 0.28912 0.31638 0.44655 0.02973  -0.05021 0.06144  282 TYR A CZ  
2179 O OH  . TYR A 317 ? 0.33146 0.34995 0.48029 0.02648  -0.05610 0.07374  282 TYR A OH  
2180 N N   . GLN A 318 ? 0.23402 0.32815 0.47844 0.04423  -0.02800 0.02102  283 GLN A N   
2181 C CA  . GLN A 318 ? 0.22581 0.33118 0.48367 0.04436  -0.01788 0.01169  283 GLN A CA  
2182 C C   . GLN A 318 ? 0.22021 0.31853 0.45236 0.03764  -0.00707 0.00267  283 GLN A C   
2183 O O   . GLN A 318 ? 0.20626 0.30185 0.44051 0.03919  0.00589  -0.00619 283 GLN A O   
2184 C CB  . GLN A 318 ? 0.23083 0.33728 0.51815 0.05429  -0.00978 0.00718  283 GLN A CB  
2185 C CG  . GLN A 318 ? 0.24952 0.36715 0.57018 0.06191  -0.02084 0.01606  283 GLN A CG  
2186 C CD  . GLN A 318 ? 0.36070 0.50170 0.69899 0.05883  -0.02738 0.01881  283 GLN A CD  
2187 O OE1 . GLN A 318 ? 0.36221 0.50945 0.69341 0.05396  -0.04201 0.02773  283 GLN A OE1 
2188 N NE2 . GLN A 318 ? 0.33549 0.49008 0.69756 0.06138  -0.01660 0.01106  283 GLN A NE2 
2189 N N   . ILE A 319 ? 0.21872 0.31428 0.42596 0.03014  -0.01282 0.00519  284 ILE A N   
2190 C CA  . ILE A 319 ? 0.21020 0.29877 0.39378 0.02403  -0.00493 -0.00184 284 ILE A CA  
2191 C C   . ILE A 319 ? 0.18925 0.28788 0.38108 0.02108  0.00262  -0.00805 284 ILE A C   
2192 O O   . ILE A 319 ? 0.19620 0.30918 0.40265 0.01905  -0.00265 -0.00588 284 ILE A O   
2193 C CB  . ILE A 319 ? 0.21276 0.29897 0.37274 0.01745  -0.01299 0.00176  284 ILE A CB  
2194 C CG1 . ILE A 319 ? 0.22483 0.30262 0.37651 0.01918  -0.01980 0.00940  284 ILE A CG1 
2195 C CG2 . ILE A 319 ? 0.19434 0.27336 0.33340 0.01223  -0.00556 -0.00521 284 ILE A CG2 
2196 C CD1 . ILE A 319 ? 0.23286 0.29593 0.36736 0.01842  -0.01347 0.00637  284 ILE A CD1 
2197 N N   . GLN A 320 ? 0.19923 0.29037 0.38071 0.01986  0.01448  -0.01527 285 GLN A N   
2198 C CA  . GLN A 320 ? 0.23162 0.33074 0.41833 0.01607  0.02298  -0.02008 285 GLN A CA  
2199 C C   . GLN A 320 ? 0.20715 0.30098 0.37146 0.00799  0.02349  -0.02183 285 GLN A C   
2200 O O   . GLN A 320 ? 0.23823 0.33957 0.40792 0.00310  0.02698  -0.02331 285 GLN A O   
2201 C CB  . GLN A 320 ? 0.22598 0.32202 0.41787 0.02014  0.03702  -0.02677 285 GLN A CB  
2202 C CG  . GLN A 320 ? 0.23639 0.33691 0.45366 0.02927  0.03818  -0.02688 285 GLN A CG  
2203 C CD  . GLN A 320 ? 0.27966 0.36532 0.48859 0.03425  0.04623  -0.03301 285 GLN A CD  
2204 O OE1 . GLN A 320 ? 0.32645 0.39758 0.51169 0.03173  0.04435  -0.03342 285 GLN A OE1 
2205 N NE2 . GLN A 320 ? 0.28755 0.37713 0.51699 0.04130  0.05503  -0.03842 285 GLN A NE2 
2206 N N   . GLN A 321 ? 0.20330 0.28472 0.34488 0.00644  0.02015  -0.02145 286 GLN A N   
2207 C CA  . GLN A 321 ? 0.24893 0.32415 0.37113 0.00015  0.02082  -0.02352 286 GLN A CA  
2208 C C   . GLN A 321 ? 0.22464 0.29524 0.33205 -0.00146 0.01164  -0.02104 286 GLN A C   
2209 O O   . GLN A 321 ? 0.22594 0.29285 0.33030 0.00190  0.00789  -0.01803 286 GLN A O   
2210 C CB  . GLN A 321 ? 0.23132 0.29520 0.33879 -0.00009 0.03021  -0.02768 286 GLN A CB  
2211 C CG  . GLN A 321 ? 0.24502 0.31344 0.36141 -0.00032 0.04120  -0.03089 286 GLN A CG  
2212 C CD  . GLN A 321 ? 0.25580 0.31516 0.35314 -0.00475 0.04792  -0.03329 286 GLN A CD  
2213 O OE1 . GLN A 321 ? 0.23424 0.28529 0.31533 -0.00789 0.04332  -0.03228 286 GLN A OE1 
2214 N NE2 . GLN A 321 ? 0.24195 0.30359 0.34164 -0.00505 0.05885  -0.03620 286 GLN A NE2 
2215 N N   . VAL A 322 ? 0.19102 0.26150 0.28952 -0.00686 0.00868  -0.02253 287 VAL A N   
2216 C CA  . VAL A 322 ? 0.21928 0.28516 0.30164 -0.00858 0.00256  -0.02235 287 VAL A CA  
2217 C C   . VAL A 322 ? 0.21736 0.27751 0.28923 -0.01317 0.00428  -0.02658 287 VAL A C   
2218 O O   . VAL A 322 ? 0.23100 0.29378 0.31023 -0.01674 0.00608  -0.02808 287 VAL A O   
2219 C CB  . VAL A 322 ? 0.22840 0.30349 0.31466 -0.00936 -0.00760 -0.01896 287 VAL A CB  
2220 C CG1 . VAL A 322 ? 0.19711 0.28227 0.29637 -0.01326 -0.01136 -0.02012 287 VAL A CG1 
2221 C CG2 . VAL A 322 ? 0.20511 0.27626 0.27261 -0.01138 -0.01190 -0.01978 287 VAL A CG2 
2222 N N   . SER A 323 ? 0.20738 0.25963 0.26375 -0.01305 0.00380  -0.02809 288 SER A N   
2223 C CA  . SER A 323 ? 0.23437 0.28008 0.28163 -0.01611 0.00413  -0.03203 288 SER A CA  
2224 C C   . SER A 323 ? 0.23737 0.28616 0.27887 -0.01794 -0.00249 -0.03459 288 SER A C   
2225 O O   . SER A 323 ? 0.26910 0.32078 0.30435 -0.01621 -0.00527 -0.03300 288 SER A O   
2226 C CB  . SER A 323 ? 0.24325 0.27928 0.27934 -0.01418 0.00801  -0.03268 288 SER A CB  
2227 O OG  . SER A 323 ? 0.28916 0.32137 0.32692 -0.01352 0.01399  -0.03153 288 SER A OG  
2228 N N   . LEU A 324 ? 0.25061 0.29826 0.29342 -0.02192 -0.00471 -0.03874 289 LEU A N   
2229 C CA  . LEU A 324 ? 0.24192 0.29183 0.27833 -0.02424 -0.01078 -0.04348 289 LEU A CA  
2230 C C   . LEU A 324 ? 0.26033 0.30020 0.29183 -0.02599 -0.00975 -0.04987 289 LEU A C   
2231 O O   . LEU A 324 ? 0.26124 0.29294 0.29548 -0.02612 -0.00556 -0.04898 289 LEU A O   
2232 C CB  . LEU A 324 ? 0.24509 0.30479 0.29117 -0.02806 -0.01740 -0.04330 289 LEU A CB  
2233 C CG  . LEU A 324 ? 0.27938 0.34967 0.33539 -0.02596 -0.01985 -0.03642 289 LEU A CG  
2234 C CD1 . LEU A 324 ? 0.23436 0.31493 0.30435 -0.03024 -0.02668 -0.03640 289 LEU A CD1 
2235 C CD2 . LEU A 324 ? 0.26001 0.33312 0.30465 -0.02324 -0.02318 -0.03329 289 LEU A CD2 
2236 N N   . VAL A 325 ? 0.26098 0.30108 0.28453 -0.02718 -0.01369 -0.05636 290 VAL A N   
2237 C CA  . VAL A 325 ? 0.29683 0.32755 0.31898 -0.02920 -0.01439 -0.06421 290 VAL A CA  
2238 C C   . VAL A 325 ? 0.30647 0.34168 0.33208 -0.03491 -0.02140 -0.06891 290 VAL A C   
2239 O O   . VAL A 325 ? 0.28851 0.33515 0.31425 -0.03624 -0.02604 -0.06619 290 VAL A O   
2240 C CB  . VAL A 325 ? 0.32323 0.35002 0.33411 -0.02543 -0.01226 -0.07030 290 VAL A CB  
2241 C CG1 . VAL A 325 ? 0.29436 0.31732 0.30452 -0.02055 -0.00662 -0.06545 290 VAL A CG1 
2242 C CG2 . VAL A 325 ? 0.30228 0.33931 0.30191 -0.02554 -0.01480 -0.07275 290 VAL A CG2 
2243 N N   . PRO A 326 ? 0.32448 0.35073 0.35380 -0.03866 -0.02334 -0.07556 291 PRO A N   
2244 C CA  . PRO A 326 ? 0.32117 0.35152 0.35499 -0.04530 -0.03105 -0.08063 291 PRO A CA  
2245 C C   . PRO A 326 ? 0.31409 0.35382 0.33512 -0.04599 -0.03700 -0.08572 291 PRO A C   
2246 O O   . PRO A 326 ? 0.30711 0.35696 0.33240 -0.05056 -0.04447 -0.08458 291 PRO A O   
2247 C CB  . PRO A 326 ? 0.31767 0.33268 0.35451 -0.04811 -0.03133 -0.08858 291 PRO A CB  
2248 C CG  . PRO A 326 ? 0.32844 0.33379 0.36933 -0.04450 -0.02422 -0.08217 291 PRO A CG  
2249 C CD  . PRO A 326 ? 0.34451 0.35581 0.37618 -0.03754 -0.01956 -0.07767 291 PRO A CD  
2250 N N   . ALA A 327 ? 0.31092 0.34861 0.31653 -0.04192 -0.03402 -0.09097 292 ALA A N   
2251 C CA  . ALA A 327 ? 0.31932 0.36597 0.30936 -0.04348 -0.03888 -0.09582 292 ALA A CA  
2252 C C   . ALA A 327 ? 0.33718 0.39787 0.32631 -0.04328 -0.04245 -0.08472 292 ALA A C   
2253 O O   . ALA A 327 ? 0.33077 0.40060 0.31150 -0.04702 -0.05035 -0.08573 292 ALA A O   
2254 C CB  . ALA A 327 ? 0.31654 0.35984 0.29136 -0.03898 -0.03261 -0.10299 292 ALA A CB  
2255 N N   . ILE A 328 ? 0.29885 0.36080 0.29631 -0.03903 -0.03750 -0.07419 293 ILE A N   
2256 C CA  . ILE A 328 ? 0.34841 0.42178 0.34765 -0.03819 -0.04126 -0.06375 293 ILE A CA  
2257 C C   . ILE A 328 ? 0.33458 0.41479 0.35142 -0.04178 -0.04804 -0.05994 293 ILE A C   
2258 O O   . ILE A 328 ? 0.35329 0.44458 0.37101 -0.04347 -0.05636 -0.05516 293 ILE A O   
2259 C CB  . ILE A 328 ? 0.33675 0.40831 0.33881 -0.03238 -0.03379 -0.05515 293 ILE A CB  
2260 C CG1 . ILE A 328 ? 0.40033 0.46996 0.38612 -0.02971 -0.02873 -0.05711 293 ILE A CG1 
2261 C CG2 . ILE A 328 ? 0.28015 0.36120 0.28901 -0.03119 -0.03815 -0.04436 293 ILE A CG2 
2262 C CD1 . ILE A 328 ? 0.46028 0.52614 0.44981 -0.02487 -0.02149 -0.05046 293 ILE A CD1 
2263 N N   . ALA A 329 ? 0.29630 0.37078 0.32817 -0.04325 -0.04476 -0.06132 294 ALA A N   
2264 C CA  . ALA A 329 ? 0.30366 0.38618 0.35522 -0.04731 -0.04977 -0.05814 294 ALA A CA  
2265 C C   . ALA A 329 ? 0.31082 0.39949 0.36046 -0.05412 -0.06125 -0.06427 294 ALA A C   
2266 O O   . ALA A 329 ? 0.31781 0.41937 0.37949 -0.05664 -0.06945 -0.05963 294 ALA A O   
2267 C CB  . ALA A 329 ? 0.31394 0.38836 0.37906 -0.04894 -0.04290 -0.05867 294 ALA A CB  
2268 N N   . THR A 330 ? 0.31855 0.39826 0.35396 -0.05704 -0.06242 -0.07528 295 THR A N   
2269 C CA  . THR A 330 ? 0.34658 0.43096 0.37582 -0.06388 -0.07371 -0.08314 295 THR A CA  
2270 C C   . THR A 330 ? 0.35351 0.45078 0.36960 -0.06328 -0.08153 -0.07840 295 THR A C   
2271 O O   . THR A 330 ? 0.38606 0.49456 0.40692 -0.06835 -0.09339 -0.07712 295 THR A O   
2272 C CB  . THR A 330 ? 0.36755 0.43820 0.38162 -0.06563 -0.07177 -0.09737 295 THR A CB  
2273 O OG1 . THR A 330 ? 0.38311 0.44123 0.41177 -0.06769 -0.06751 -0.10074 295 THR A OG1 
2274 C CG2 . THR A 330 ? 0.31863 0.39377 0.32033 -0.07244 -0.08324 -0.10727 295 THR A CG2 
2275 N N   . LEU A 331 ? 0.33437 0.43050 0.33439 -0.05761 -0.07561 -0.07484 296 LEU A N   
2276 C CA  . LEU A 331 ? 0.36523 0.47239 0.35147 -0.05732 -0.08240 -0.06808 296 LEU A CA  
2277 C C   . LEU A 331 ? 0.35676 0.47570 0.36273 -0.05610 -0.08907 -0.05486 296 LEU A C   
2278 O O   . LEU A 331 ? 0.37386 0.50411 0.37704 -0.05931 -0.10131 -0.05065 296 LEU A O   
2279 C CB  . LEU A 331 ? 0.40212 0.50526 0.37138 -0.05185 -0.07298 -0.06536 296 LEU A CB  
2280 C CG  . LEU A 331 ? 0.43983 0.55178 0.39136 -0.05152 -0.07707 -0.05699 296 LEU A CG  
2281 C CD1 . LEU A 331 ? 0.41483 0.53448 0.34817 -0.05837 -0.08872 -0.06219 296 LEU A CD1 
2282 C CD2 . LEU A 331 ? 0.44718 0.55365 0.38362 -0.04752 -0.06539 -0.05759 296 LEU A CD2 
2283 N N   . TRP A 332 ? 0.32035 0.43712 0.34676 -0.05136 -0.08145 -0.04851 297 TRP A N   
2284 C CA  . TRP A 332 ? 0.31237 0.44024 0.36049 -0.04890 -0.08615 -0.03720 297 TRP A CA  
2285 C C   . TRP A 332 ? 0.33954 0.47786 0.40698 -0.05481 -0.09625 -0.03887 297 TRP A C   
2286 O O   . TRP A 332 ? 0.34658 0.49825 0.42401 -0.05522 -0.10733 -0.03147 297 TRP A O   
2287 C CB  . TRP A 332 ? 0.30069 0.42332 0.36462 -0.04268 -0.07418 -0.03244 297 TRP A CB  
2288 C CG  . TRP A 332 ? 0.31187 0.42778 0.36349 -0.03658 -0.06686 -0.02744 297 TRP A CG  
2289 C CD1 . TRP A 332 ? 0.30392 0.41691 0.33186 -0.03649 -0.06725 -0.02760 297 TRP A CD1 
2290 C CD2 . TRP A 332 ? 0.30048 0.41220 0.36342 -0.03037 -0.05784 -0.02189 297 TRP A CD2 
2291 N NE1 . TRP A 332 ? 0.30742 0.41479 0.33314 -0.03104 -0.05951 -0.02176 297 TRP A NE1 
2292 C CE2 . TRP A 332 ? 0.27612 0.38181 0.32245 -0.02717 -0.05413 -0.01873 297 TRP A CE2 
2293 C CE3 . TRP A 332 ? 0.28515 0.39798 0.37021 -0.02767 -0.05202 -0.01994 297 TRP A CE3 
2294 C CZ2 . TRP A 332 ? 0.25762 0.35720 0.30908 -0.02163 -0.04621 -0.01405 297 TRP A CZ2 
2295 C CZ3 . TRP A 332 ? 0.28550 0.39223 0.37351 -0.02165 -0.04341 -0.01605 297 TRP A CZ3 
2296 C CH2 . TRP A 332 ? 0.26042 0.36000 0.33187 -0.01882 -0.04126 -0.01333 297 TRP A CH2 
2297 N N   . LEU A 333 ? 0.35449 0.48704 0.42913 -0.05966 -0.09317 -0.04780 298 LEU A N   
2298 C CA  . LEU A 333 ? 0.35088 0.49347 0.44785 -0.06620 -0.10151 -0.04912 298 LEU A CA  
2299 C C   . LEU A 333 ? 0.36677 0.51761 0.45351 -0.07311 -0.11769 -0.05330 298 LEU A C   
2300 O O   . LEU A 333 ? 0.38658 0.55089 0.49354 -0.07786 -0.12833 -0.05110 298 LEU A O   
2301 C CB  . LEU A 333 ? 0.36281 0.49487 0.46830 -0.07074 -0.09402 -0.05698 298 LEU A CB  
2302 C CG  . LEU A 333 ? 0.34171 0.46747 0.45854 -0.06533 -0.07916 -0.05208 298 LEU A CG  
2303 C CD1 . LEU A 333 ? 0.36677 0.48110 0.48957 -0.07069 -0.07286 -0.05821 298 LEU A CD1 
2304 C CD2 . LEU A 333 ? 0.33236 0.47325 0.47516 -0.06208 -0.07870 -0.04224 298 LEU A CD2 
2305 N N   . ASN A 334 ? 0.39292 0.53707 0.44896 -0.07408 -0.11975 -0.05955 299 ASN A N   
2306 C CA  . ASN A 334 ? 0.43742 0.58827 0.47821 -0.08134 -0.13474 -0.06519 299 ASN A CA  
2307 C C   . ASN A 334 ? 0.42164 0.58310 0.44792 -0.07887 -0.14360 -0.05488 299 ASN A C   
2308 O O   . ASN A 334 ? 0.42265 0.59111 0.43299 -0.08499 -0.15722 -0.05781 299 ASN A O   
2309 C CB  . ASN A 334 ? 0.44107 0.57780 0.45613 -0.08522 -0.13137 -0.08114 299 ASN A CB  
2310 C CG  . ASN A 334 ? 0.47740 0.60416 0.50788 -0.09036 -0.12834 -0.09154 299 ASN A CG  
2311 O OD1 . ASN A 334 ? 0.48201 0.59919 0.52492 -0.08652 -0.11600 -0.09013 299 ASN A OD1 
2312 N ND2 . ASN A 334 ? 0.52696 0.65563 0.55679 -0.09969 -0.14034 -0.10139 299 ASN A ND2 
2313 N N   . ALA A 335 ? 0.37076 0.53295 0.40179 -0.07059 -0.13686 -0.04265 300 ALA A N   
2314 C CA  . ALA A 335 ? 0.38191 0.55353 0.40361 -0.06831 -0.14615 -0.03019 300 ALA A CA  
2315 C C   . ALA A 335 ? 0.44499 0.63350 0.49156 -0.07039 -0.16204 -0.02201 300 ALA A C   
2316 O O   . ALA A 335 ? 0.44107 0.63481 0.52072 -0.06855 -0.15992 -0.01988 300 ALA A O   
2317 C CB  . ALA A 335 ? 0.35643 0.52258 0.38057 -0.05915 -0.13492 -0.01957 300 ALA A CB  
2318 N N   . GLU A 336 ? 0.43584 0.63396 0.46667 -0.07455 -0.17809 -0.01741 301 GLU A N   
2319 C CA  . GLU A 336 ? 0.46991 0.68316 0.52467 -0.07427 -0.19292 -0.00848 301 GLU A CA  
2320 C C   . GLU A 336 ? 0.45245 0.67185 0.52708 -0.06540 -0.19383 0.00915  301 GLU A C   
2321 O O   . GLU A 336 ? 0.50159 0.73223 0.60218 -0.06210 -0.20223 0.01655  301 GLU A O   
2322 C CB  . GLU A 336 ? 0.48962 0.70488 0.51935 -0.07807 -0.20557 -0.01099 301 GLU A CB  
2323 N N   . SER A 337 ? 0.43863 0.64737 0.50169 -0.05940 -0.18191 0.01423  302 SER A N   
2324 C CA  . SER A 337 ? 0.44983 0.65955 0.53245 -0.04988 -0.17988 0.02903  302 SER A CA  
2325 C C   . SER A 337 ? 0.45472 0.66399 0.57370 -0.04349 -0.16781 0.02722  302 SER A C   
2326 O O   . SER A 337 ? 0.43094 0.64230 0.57213 -0.03515 -0.16657 0.03772  302 SER A O   
2327 C CB  . SER A 337 ? 0.46099 0.65734 0.51655 -0.04641 -0.17025 0.03380  302 SER A CB  
2328 O OG  . SER A 337 ? 0.45256 0.63575 0.49362 -0.04725 -0.15349 0.02093  302 SER A OG  
2329 N N   . LEU A 338 ? 0.43940 0.64535 0.56412 -0.04736 -0.15872 0.01415  303 LEU A N   
2330 C CA  . LEU A 338 ? 0.42185 0.62685 0.57620 -0.04254 -0.14537 0.01191  303 LEU A CA  
2331 C C   . LEU A 338 ? 0.37604 0.59689 0.56906 -0.03711 -0.15193 0.02158  303 LEU A C   
2332 O O   . LEU A 338 ? 0.36808 0.58694 0.58134 -0.02890 -0.14096 0.02497  303 LEU A O   
2333 C CB  . LEU A 338 ? 0.41681 0.61986 0.57412 -0.05008 -0.14027 -0.00132 303 LEU A CB  
2334 C CG  . LEU A 338 ? 0.38909 0.58582 0.56375 -0.04759 -0.12292 -0.00611 303 LEU A CG  
2335 C CD1 . LEU A 338 ? 0.30993 0.49024 0.46785 -0.04091 -0.10799 -0.00579 303 LEU A CD1 
2336 C CD2 . LEU A 338 ? 0.39418 0.58740 0.56723 -0.05685 -0.12121 -0.01774 303 LEU A CD2 
2337 N N   . LYS A 339 ? 0.38271 0.61984 0.58722 -0.04140 -0.16995 0.02550  304 LYS A N   
2338 C CA  . LYS A 339 ? 0.35255 0.60578 0.59665 -0.03584 -0.17523 0.03318  304 LYS A CA  
2339 C C   . LYS A 339 ? 0.37287 0.62515 0.62132 -0.02575 -0.17964 0.04704  304 LYS A C   
2340 O O   . LYS A 339 ? 0.33456 0.59600 0.61384 -0.01867 -0.18028 0.05245  304 LYS A O   
2341 C CB  . LYS A 339 ? 0.35589 0.62134 0.60432 -0.04234 -0.18747 0.02990  304 LYS A CB  
2342 C CG  . LYS A 339 ? 0.43543 0.70294 0.66419 -0.04211 -0.20358 0.03783  304 LYS A CG  
2343 C CD  . LYS A 339 ? 0.47932 0.74921 0.68592 -0.05284 -0.21406 0.02865  304 LYS A CD  
2344 C CE  . LYS A 339 ? 0.41315 0.68809 0.60513 -0.05245 -0.23054 0.03685  304 LYS A CE  
2345 N NZ  . LYS A 339 ? 0.53250 0.81650 0.72139 -0.06121 -0.24145 0.02798  304 LYS A NZ  
2346 N N   . ASP A 340 ? 0.37001 0.61096 0.58897 -0.02507 -0.18206 0.05296  305 ASP A N   
2347 C CA  . ASP A 340 ? 0.38645 0.62428 0.60610 -0.01704 -0.18801 0.06723  305 ASP A CA  
2348 C C   . ASP A 340 ? 0.37458 0.60369 0.61155 -0.00699 -0.17582 0.07178  305 ASP A C   
2349 O O   . ASP A 340 ? 0.38706 0.61120 0.62751 0.00007  -0.18005 0.08368  305 ASP A O   
2350 C CB  . ASP A 340 ? 0.43549 0.66529 0.61251 -0.02224 -0.19641 0.07245  305 ASP A CB  
2351 C CG  . ASP A 340 ? 0.45364 0.69111 0.61317 -0.03024 -0.20962 0.06899  305 ASP A CG  
2352 O OD1 . ASP A 340 ? 0.41344 0.66322 0.59764 -0.02918 -0.21704 0.06931  305 ASP A OD1 
2353 O OD2 . ASP A 340 ? 0.51849 0.74998 0.63977 -0.03744 -0.21197 0.06535  305 ASP A OD2 
2354 N N   . TYR A 341 ? 0.33714 0.55844 0.57819 -0.00579 -0.15680 0.06028  306 TYR A N   
2355 C CA  . TYR A 341 ? 0.35593 0.56370 0.60334 0.00298  -0.14132 0.06049  306 TYR A CA  
2356 C C   . TYR A 341 ? 0.32438 0.53820 0.60395 0.00702  -0.12810 0.05233  306 TYR A C   
2357 O O   . TYR A 341 ? 0.29666 0.52003 0.58385 0.00085  -0.12620 0.04423  306 TYR A O   
2358 C CB  . TYR A 341 ? 0.33437 0.52298 0.54431 -0.00030 -0.12947 0.05467  306 TYR A CB  
2359 C CG  . TYR A 341 ? 0.36539 0.54977 0.54220 -0.00528 -0.14029 0.06182  306 TYR A CG  
2360 C CD1 . TYR A 341 ? 0.37009 0.56068 0.52497 -0.01482 -0.14903 0.05729  306 TYR A CD1 
2361 C CD2 . TYR A 341 ? 0.36425 0.53852 0.53167 -0.00099 -0.14167 0.07298  306 TYR A CD2 
2362 C CE1 . TYR A 341 ? 0.41034 0.59841 0.53309 -0.01972 -0.15788 0.06320  306 TYR A CE1 
2363 C CE2 . TYR A 341 ? 0.43034 0.60214 0.56666 -0.00643 -0.15075 0.08061  306 TYR A CE2 
2364 C CZ  . TYR A 341 ? 0.41519 0.59460 0.52843 -0.01569 -0.15842 0.07546  306 TYR A CZ  
2365 O OH  . TYR A 341 ? 0.47966 0.65764 0.55961 -0.02149 -0.16618 0.08219  306 TYR A OH  
2366 N N   . ASP A 342 ? 0.31340 0.52124 0.61146 0.01698  -0.11865 0.05438  307 ASP A N   
2367 C CA  . ASP A 342 ? 0.30565 0.51803 0.63094 0.02140  -0.10329 0.04609  307 ASP A CA  
2368 C C   . ASP A 342 ? 0.26085 0.45638 0.56086 0.01866  -0.08561 0.03585  307 ASP A C   
2369 O O   . ASP A 342 ? 0.29255 0.47212 0.58101 0.02359  -0.07782 0.03610  307 ASP A O   
2370 C CB  . ASP A 342 ? 0.32611 0.54059 0.68440 0.03387  -0.10170 0.05162  307 ASP A CB  
2371 C CG  . ASP A 342 ? 0.30742 0.52215 0.68587 0.03904  -0.08182 0.04137  307 ASP A CG  
2372 O OD1 . ASP A 342 ? 0.25379 0.47391 0.63011 0.03251  -0.07211 0.03233  307 ASP A OD1 
2373 O OD2 . ASP A 342 ? 0.35158 0.56124 0.74881 0.04955  -0.07613 0.04250  307 ASP A OD2 
2374 N N   . LEU A 343 ? 0.26873 0.46744 0.56085 0.01038  -0.08025 0.02722  308 LEU A N   
2375 C CA  . LEU A 343 ? 0.25253 0.43702 0.52362 0.00740  -0.06455 0.01807  308 LEU A CA  
2376 C C   . LEU A 343 ? 0.22146 0.41110 0.51496 0.00983  -0.04917 0.01164  308 LEU A C   
2377 O O   . LEU A 343 ? 0.24976 0.43250 0.53000 0.00497  -0.03784 0.00440  308 LEU A O   
2378 C CB  . LEU A 343 ? 0.25153 0.43319 0.49751 -0.00317 -0.06820 0.01303  308 LEU A CB  
2379 C CG  . LEU A 343 ? 0.27398 0.45205 0.49469 -0.00666 -0.08210 0.01769  308 LEU A CG  
2380 C CD1 . LEU A 343 ? 0.26901 0.44103 0.46355 -0.01587 -0.08204 0.00970  308 LEU A CD1 
2381 C CD2 . LEU A 343 ? 0.27149 0.43599 0.47639 -0.00081 -0.08014 0.02335  308 LEU A CD2 
2382 N N   . SER A 344 ? 0.18597 0.38764 0.51333 0.01757  -0.04828 0.01447  309 SER A N   
2383 C CA  . SER A 344 ? 0.19255 0.40334 0.54412 0.01956  -0.03320 0.00822  309 SER A CA  
2384 C C   . SER A 344 ? 0.20114 0.39525 0.53481 0.02174  -0.01545 0.00104  309 SER A C   
2385 O O   . SER A 344 ? 0.20948 0.40752 0.54842 0.01900  -0.00165 -0.00526 309 SER A O   
2386 C CB  . SER A 344 ? 0.20408 0.43083 0.59676 0.02925  -0.03561 0.01227  309 SER A CB  
2387 O OG  . SER A 344 ? 0.23391 0.44781 0.62741 0.03973  -0.02974 0.01248  309 SER A OG  
2388 N N   . SER A 345 ? 0.22503 0.40090 0.53722 0.02589  -0.01575 0.00227  310 SER A N   
2389 C CA  . SER A 345 ? 0.15256 0.31317 0.44954 0.02827  -0.00045 -0.00468 310 SER A CA  
2390 C C   . SER A 345 ? 0.21050 0.36172 0.47812 0.01928  0.00579  -0.00967 310 SER A C   
2391 O O   . SER A 345 ? 0.20767 0.35020 0.46508 0.01958  0.01917  -0.01581 310 SER A O   
2392 C CB  . SER A 345 ? 0.18566 0.32989 0.47124 0.03464  -0.00378 -0.00156 310 SER A CB  
2393 O OG  . SER A 345 ? 0.20477 0.34103 0.46525 0.02965  -0.01521 0.00397  310 SER A OG  
2394 N N   . LEU A 346 ? 0.22537 0.37747 0.47890 0.01152  -0.00392 -0.00742 311 LEU A N   
2395 C CA  . LEU A 346 ? 0.21750 0.35991 0.44595 0.00373  0.00104  -0.01192 311 LEU A CA  
2396 C C   . LEU A 346 ? 0.22685 0.37475 0.46477 0.00039  0.01422  -0.01668 311 LEU A C   
2397 O O   . LEU A 346 ? 0.21108 0.37566 0.47452 -0.00127 0.01462  -0.01603 311 LEU A O   
2398 C CB  . LEU A 346 ? 0.22239 0.36754 0.44091 -0.00373 -0.01131 -0.01023 311 LEU A CB  
2399 C CG  . LEU A 346 ? 0.25390 0.38968 0.44904 -0.00403 -0.02140 -0.00736 311 LEU A CG  
2400 C CD1 . LEU A 346 ? 0.25259 0.39072 0.43674 -0.01245 -0.02997 -0.00934 311 LEU A CD1 
2401 C CD2 . LEU A 346 ? 0.24820 0.36649 0.41994 -0.00195 -0.01370 -0.00968 311 LEU A CD2 
2402 N N   . GLN A 347 ? 0.23927 0.37391 0.45664 -0.00122 0.02470  -0.02079 312 GLN A N   
2403 C CA  . GLN A 347 ? 0.24566 0.38362 0.46642 -0.00548 0.03777  -0.02415 312 GLN A CA  
2404 C C   . GLN A 347 ? 0.25955 0.38702 0.45778 -0.01407 0.03834  -0.02484 312 GLN A C   
2405 O O   . GLN A 347 ? 0.22649 0.36056 0.43254 -0.02113 0.04201  -0.02453 312 GLN A O   
2406 C CB  . GLN A 347 ? 0.21766 0.35015 0.43579 0.00052  0.05137  -0.02848 312 GLN A CB  
2407 C CG  . GLN A 347 ? 0.25401 0.39767 0.50014 0.00952  0.05343  -0.02911 312 GLN A CG  
2408 C CD  . GLN A 347 ? 0.34125 0.47722 0.58323 0.01593  0.06653  -0.03548 312 GLN A CD  
2409 O OE1 . GLN A 347 ? 0.39958 0.52067 0.61474 0.01373  0.07198  -0.03878 312 GLN A OE1 
2410 N NE2 . GLN A 347 ? 0.37873 0.52494 0.64815 0.02406  0.07117  -0.03773 312 GLN A NE2 
2411 N N   . VAL A 348 ? 0.23506 0.34649 0.40751 -0.01370 0.03457  -0.02538 313 VAL A N   
2412 C CA  . VAL A 348 ? 0.23254 0.33229 0.38438 -0.02018 0.03485  -0.02612 313 VAL A CA  
2413 C C   . VAL A 348 ? 0.22047 0.31184 0.35678 -0.02001 0.02371  -0.02591 313 VAL A C   
2414 O O   . VAL A 348 ? 0.21650 0.30417 0.34662 -0.01454 0.02026  -0.02528 313 VAL A O   
2415 C CB  . VAL A 348 ? 0.25130 0.33940 0.38552 -0.01966 0.04554  -0.02795 313 VAL A CB  
2416 C CG1 . VAL A 348 ? 0.22428 0.30038 0.33985 -0.02597 0.04422  -0.02726 313 VAL A CG1 
2417 C CG2 . VAL A 348 ? 0.19425 0.29141 0.34136 -0.01956 0.05847  -0.02911 313 VAL A CG2 
2418 N N   . VAL A 349 ? 0.22927 0.31727 0.35947 -0.02627 0.01873  -0.02669 314 VAL A N   
2419 C CA  . VAL A 349 ? 0.22106 0.30073 0.33483 -0.02661 0.01031  -0.02821 314 VAL A CA  
2420 C C   . VAL A 349 ? 0.23763 0.30363 0.33597 -0.03010 0.01364  -0.03004 314 VAL A C   
2421 O O   . VAL A 349 ? 0.23144 0.29648 0.33474 -0.03614 0.01506  -0.03014 314 VAL A O   
2422 C CB  . VAL A 349 ? 0.19180 0.27998 0.31329 -0.03028 -0.00053 -0.02893 314 VAL A CB  
2423 C CG1 . VAL A 349 ? 0.19543 0.27495 0.29792 -0.03100 -0.00720 -0.03216 314 VAL A CG1 
2424 C CG2 . VAL A 349 ? 0.18359 0.28524 0.32042 -0.02622 -0.00556 -0.02544 314 VAL A CG2 
2425 N N   . GLN A 350 ? 0.22297 0.27849 0.30440 -0.02651 0.01456  -0.03075 315 GLN A N   
2426 C CA  . GLN A 350 ? 0.22986 0.27269 0.29785 -0.02877 0.01503  -0.03218 315 GLN A CA  
2427 C C   . GLN A 350 ? 0.22645 0.26710 0.29039 -0.03040 0.00695  -0.03598 315 GLN A C   
2428 O O   . GLN A 350 ? 0.21880 0.26470 0.28066 -0.02805 0.00175  -0.03724 315 GLN A O   
2429 C CB  . GLN A 350 ? 0.23842 0.27249 0.29206 -0.02444 0.01818  -0.03176 315 GLN A CB  
2430 C CG  . GLN A 350 ? 0.23596 0.26860 0.28816 -0.02370 0.02661  -0.02973 315 GLN A CG  
2431 C CD  . GLN A 350 ? 0.26557 0.30539 0.32477 -0.01898 0.02886  -0.02981 315 GLN A CD  
2432 O OE1 . GLN A 350 ? 0.24405 0.28615 0.30393 -0.01561 0.02362  -0.02992 315 GLN A OE1 
2433 N NE2 . GLN A 350 ? 0.24917 0.29239 0.31392 -0.01874 0.03698  -0.02969 315 GLN A NE2 
2434 N N   . VAL A 351 ? 0.23807 0.27035 0.30034 -0.03464 0.00605  -0.03786 316 VAL A N   
2435 C CA  . VAL A 351 ? 0.25409 0.28130 0.31100 -0.03567 -0.00035 -0.04354 316 VAL A CA  
2436 C C   . VAL A 351 ? 0.26205 0.27464 0.31075 -0.03505 0.00149  -0.04421 316 VAL A C   
2437 O O   . VAL A 351 ? 0.26615 0.27186 0.31818 -0.03877 0.00426  -0.04091 316 VAL A O   
2438 C CB  . VAL A 351 ? 0.23834 0.26978 0.30600 -0.04201 -0.00579 -0.04665 316 VAL A CB  
2439 C CG1 . VAL A 351 ? 0.25386 0.27854 0.31369 -0.04269 -0.01181 -0.05463 316 VAL A CG1 
2440 C CG2 . VAL A 351 ? 0.21315 0.26053 0.29099 -0.04221 -0.00904 -0.04484 316 VAL A CG2 
2441 N N   . GLY A 352 ? 0.27890 0.28745 0.31774 -0.03040 0.00001  -0.04762 317 GLY A N   
2442 C CA  . GLY A 352 ? 0.31176 0.30805 0.34491 -0.02818 0.00094  -0.04783 317 GLY A CA  
2443 C C   . GLY A 352 ? 0.36619 0.35743 0.39740 -0.02684 -0.00307 -0.05597 317 GLY A C   
2444 O O   . GLY A 352 ? 0.39818 0.39621 0.42838 -0.02751 -0.00608 -0.06170 317 GLY A O   
2445 N N   . GLY A 353 ? 0.43471 0.41394 0.46517 -0.02472 -0.00321 -0.05659 318 GLY A N   
2446 C CA  . GLY A 353 ? 0.44219 0.41383 0.47384 -0.02306 -0.00617 -0.06521 318 GLY A CA  
2447 C C   . GLY A 353 ? 0.57384 0.53118 0.61307 -0.02717 -0.00875 -0.06559 318 GLY A C   
2448 O O   . GLY A 353 ? 0.58335 0.53080 0.62524 -0.02490 -0.01112 -0.07287 318 GLY A O   
2449 N N   . ALA A 354 ? 0.56263 0.51845 0.60641 -0.03325 -0.00790 -0.05811 319 ALA A N   
2450 C CA  . ALA A 354 ? 0.51487 0.45671 0.56649 -0.03874 -0.01002 -0.05606 319 ALA A CA  
2451 C C   . ALA A 354 ? 0.55102 0.48760 0.60881 -0.04186 -0.01496 -0.06680 319 ALA A C   
2452 O O   . ALA A 354 ? 0.52500 0.44574 0.58964 -0.04459 -0.01779 -0.06777 319 ALA A O   
2453 C CB  . ALA A 354 ? 0.47098 0.39786 0.52145 -0.03509 -0.01054 -0.05093 319 ALA A CB  
2454 N N   . LYS A 355 ? 0.55413 0.50274 0.60902 -0.04190 -0.01666 -0.07488 320 LYS A N   
2455 C CA  . LYS A 355 ? 0.49741 0.44212 0.55493 -0.04520 -0.02192 -0.08683 320 LYS A CA  
2456 C C   . LYS A 355 ? 0.46538 0.42375 0.52621 -0.05219 -0.02517 -0.08755 320 LYS A C   
2457 O O   . LYS A 355 ? 0.42974 0.39396 0.48593 -0.05327 -0.02956 -0.09730 320 LYS A O   
2458 C CB  . LYS A 355 ? 0.49116 0.43676 0.53946 -0.03816 -0.02190 -0.09815 320 LYS A CB  
2459 N N   . LEU A 356 ? 0.41284 0.37730 0.48197 -0.05710 -0.02312 -0.07728 321 LEU A N   
2460 C CA  . LEU A 356 ? 0.38399 0.36408 0.46044 -0.06290 -0.02591 -0.07606 321 LEU A CA  
2461 C C   . LEU A 356 ? 0.37345 0.34756 0.46410 -0.07291 -0.03027 -0.07767 321 LEU A C   
2462 O O   . LEU A 356 ? 0.39662 0.36284 0.49585 -0.07720 -0.02677 -0.06997 321 LEU A O   
2463 C CB  . LEU A 356 ? 0.33584 0.32843 0.41541 -0.06150 -0.01983 -0.06484 321 LEU A CB  
2464 C CG  . LEU A 356 ? 0.35201 0.36181 0.44446 -0.06676 -0.02201 -0.06211 321 LEU A CG  
2465 C CD1 . LEU A 356 ? 0.31930 0.34066 0.40671 -0.06522 -0.02932 -0.06860 321 LEU A CD1 
2466 C CD2 . LEU A 356 ? 0.29163 0.31151 0.38889 -0.06458 -0.01418 -0.05217 321 LEU A CD2 
2467 N N   . LEU A 357 ? 0.37191 0.35001 0.46437 -0.07739 -0.03812 -0.08723 322 LEU A N   
2468 C CA  . LEU A 357 ? 0.39343 0.36621 0.50051 -0.08795 -0.04362 -0.09001 322 LEU A CA  
2469 C C   . LEU A 357 ? 0.40518 0.39330 0.52918 -0.09452 -0.04174 -0.07954 322 LEU A C   
2470 O O   . LEU A 357 ? 0.37513 0.38222 0.50006 -0.09192 -0.04138 -0.07593 322 LEU A O   
2471 C CB  . LEU A 357 ? 0.41395 0.38859 0.51692 -0.09141 -0.05350 -0.10402 322 LEU A CB  
2472 C CG  . LEU A 357 ? 0.43621 0.39484 0.52516 -0.08668 -0.05518 -0.11770 322 LEU A CG  
2473 C CD1 . LEU A 357 ? 0.43199 0.39713 0.51253 -0.09021 -0.06426 -0.13141 322 LEU A CD1 
2474 C CD2 . LEU A 357 ? 0.41747 0.35201 0.51538 -0.08969 -0.05492 -0.12006 322 LEU A CD2 
2475 N N   . PRO A 358 ? 0.41997 0.40057 0.55885 -0.10306 -0.04017 -0.07421 323 PRO A N   
2476 C CA  . PRO A 358 ? 0.39705 0.39448 0.55455 -0.10995 -0.03705 -0.06484 323 PRO A CA  
2477 C C   . PRO A 358 ? 0.37849 0.39678 0.54644 -0.11340 -0.04501 -0.06895 323 PRO A C   
2478 O O   . PRO A 358 ? 0.35673 0.39458 0.53622 -0.11300 -0.04138 -0.06160 323 PRO A O   
2479 C CB  . PRO A 358 ? 0.37738 0.36049 0.54848 -0.12069 -0.03660 -0.06133 323 PRO A CB  
2480 C CG  . PRO A 358 ? 0.41687 0.37524 0.57344 -0.11538 -0.03462 -0.06229 323 PRO A CG  
2481 C CD  . PRO A 358 ? 0.40882 0.36517 0.54851 -0.10595 -0.03960 -0.07451 323 PRO A CD  
2482 N N   . SER A 359 ? 0.40452 0.41944 0.56894 -0.11661 -0.05613 -0.08076 324 SER A N   
2483 C CA  . SER A 359 ? 0.35238 0.38751 0.52555 -0.12041 -0.06574 -0.08399 324 SER A CA  
2484 C C   . SER A 359 ? 0.37294 0.42416 0.53591 -0.11043 -0.06456 -0.08054 324 SER A C   
2485 O O   . SER A 359 ? 0.36674 0.43880 0.54386 -0.11135 -0.06743 -0.07532 324 SER A O   
2486 C CB  . SER A 359 ? 0.41619 0.44289 0.58260 -0.12592 -0.07826 -0.09856 324 SER A CB  
2487 O OG  . SER A 359 ? 0.44551 0.45472 0.58840 -0.11864 -0.07690 -0.10752 324 SER A OG  
2488 N N   . LEU A 360 ? 0.37792 0.41984 0.51836 -0.10084 -0.06047 -0.08290 325 LEU A N   
2489 C CA  . LEU A 360 ? 0.36902 0.42395 0.49941 -0.09191 -0.05919 -0.07893 325 LEU A CA  
2490 C C   . LEU A 360 ? 0.33743 0.40028 0.47746 -0.08732 -0.04861 -0.06697 325 LEU A C   
2491 O O   . LEU A 360 ? 0.31726 0.39650 0.46303 -0.08342 -0.04919 -0.06167 325 LEU A O   
2492 C CB  . LEU A 360 ? 0.38038 0.42371 0.48535 -0.08425 -0.05763 -0.08537 325 LEU A CB  
2493 C CG  . LEU A 360 ? 0.37597 0.42846 0.46842 -0.07502 -0.05454 -0.08042 325 LEU A CG  
2494 C CD1 . LEU A 360 ? 0.36074 0.43189 0.45588 -0.07623 -0.06386 -0.07867 325 LEU A CD1 
2495 C CD2 . LEU A 360 ? 0.38073 0.42166 0.45076 -0.06905 -0.05201 -0.08741 325 LEU A CD2 
2496 N N   . ALA A 361 ? 0.33689 0.38766 0.47825 -0.08765 -0.03915 -0.06275 326 ALA A N   
2497 C CA  . ALA A 361 ? 0.29989 0.35771 0.44938 -0.08485 -0.02846 -0.05266 326 ALA A CA  
2498 C C   . ALA A 361 ? 0.32768 0.40633 0.50183 -0.08946 -0.02935 -0.04807 326 ALA A C   
2499 O O   . ALA A 361 ? 0.30325 0.39589 0.48333 -0.08367 -0.02557 -0.04319 326 ALA A O   
2500 C CB  . ALA A 361 ? 0.31314 0.35508 0.46113 -0.08787 -0.02024 -0.04861 326 ALA A CB  
2501 N N   . GLU A 362 ? 0.30212 0.38313 0.49305 -0.09993 -0.03450 -0.04983 327 GLU A N   
2502 C CA  . GLU A 362 ? 0.29635 0.39929 0.51475 -0.10503 -0.03593 -0.04566 327 GLU A CA  
2503 C C   . GLU A 362 ? 0.28597 0.40587 0.50762 -0.10057 -0.04625 -0.04743 327 GLU A C   
2504 O O   . GLU A 362 ? 0.26762 0.40712 0.50868 -0.09817 -0.04462 -0.04186 327 GLU A O   
2505 C CB  . GLU A 362 ? 0.25061 0.35194 0.48652 -0.11836 -0.04101 -0.04774 327 GLU A CB  
2506 N N   . GLN A 363 ? 0.29815 0.41106 0.50124 -0.09935 -0.05690 -0.05495 328 GLN A N   
2507 C CA  . GLN A 363 ? 0.29450 0.42232 0.49652 -0.09524 -0.06718 -0.05499 328 GLN A CA  
2508 C C   . GLN A 363 ? 0.29798 0.43047 0.49428 -0.08376 -0.05980 -0.04817 328 GLN A C   
2509 O O   . GLN A 363 ? 0.27183 0.42156 0.48202 -0.08013 -0.06380 -0.04298 328 GLN A O   
2510 C CB  . GLN A 363 ? 0.34921 0.46757 0.52771 -0.09657 -0.07820 -0.06466 328 GLN A CB  
2511 C CG  . GLN A 363 ? 0.40078 0.53450 0.57599 -0.09458 -0.09085 -0.06401 328 GLN A CG  
2512 C CD  . GLN A 363 ? 0.53131 0.65627 0.68044 -0.09715 -0.10083 -0.07461 328 GLN A CD  
2513 O OE1 . GLN A 363 ? 0.54905 0.68437 0.68911 -0.09636 -0.11164 -0.07438 328 GLN A OE1 
2514 N NE2 . GLN A 363 ? 0.55609 0.66175 0.69278 -0.10010 -0.09711 -0.08391 328 GLN A NE2 
2515 N N   . ILE A 364 ? 0.30369 0.42061 0.48127 -0.07799 -0.04960 -0.04800 329 ILE A N   
2516 C CA  . ILE A 364 ? 0.29445 0.41363 0.46648 -0.06793 -0.04236 -0.04233 329 ILE A CA  
2517 C C   . ILE A 364 ? 0.28817 0.42164 0.48531 -0.06650 -0.03473 -0.03560 329 ILE A C   
2518 O O   . ILE A 364 ? 0.28087 0.42682 0.48780 -0.06027 -0.03613 -0.03130 329 ILE A O   
2519 C CB  . ILE A 364 ? 0.29784 0.39811 0.44773 -0.06353 -0.03313 -0.04367 329 ILE A CB  
2520 C CG1 . ILE A 364 ? 0.27236 0.36240 0.39858 -0.06190 -0.03950 -0.05011 329 ILE A CG1 
2521 C CG2 . ILE A 364 ? 0.27568 0.37773 0.42421 -0.05506 -0.02388 -0.03788 329 ILE A CG2 
2522 C CD1 . ILE A 364 ? 0.27749 0.35098 0.38566 -0.05743 -0.03148 -0.05148 329 ILE A CD1 
2523 N N   . ILE A 365 ? 0.27993 0.41178 0.48847 -0.07229 -0.02619 -0.03448 330 ILE A N   
2524 C CA  . ILE A 365 ? 0.27322 0.41903 0.50445 -0.07113 -0.01600 -0.02901 330 ILE A CA  
2525 C C   . ILE A 365 ? 0.25205 0.42100 0.51148 -0.07174 -0.02416 -0.02696 330 ILE A C   
2526 O O   . ILE A 365 ? 0.22698 0.40854 0.50049 -0.06431 -0.02044 -0.02325 330 ILE A O   
2527 C CB  . ILE A 365 ? 0.24745 0.38843 0.48516 -0.07949 -0.00606 -0.02747 330 ILE A CB  
2528 C CG1 . ILE A 365 ? 0.22649 0.34812 0.43974 -0.07636 0.00420  -0.02668 330 ILE A CG1 
2529 C CG2 . ILE A 365 ? 0.19788 0.35930 0.46524 -0.08120 0.00257  -0.02292 330 ILE A CG2 
2530 C CD1 . ILE A 365 ? 0.26161 0.37287 0.47449 -0.08569 0.01018  -0.02457 330 ILE A CD1 
2531 N N   . ASP A 366 ? 0.23094 0.40560 0.50021 -0.08048 -0.03607 -0.02965 331 ASP A N   
2532 C CA  . ASP A 366 ? 0.22856 0.42724 0.52919 -0.08272 -0.04418 -0.02703 331 ASP A CA  
2533 C C   . ASP A 366 ? 0.25846 0.46504 0.55586 -0.07543 -0.05707 -0.02555 331 ASP A C   
2534 O O   . ASP A 366 ? 0.27625 0.50222 0.59912 -0.07110 -0.05991 -0.02066 331 ASP A O   
2535 C CB  . ASP A 366 ? 0.26433 0.46663 0.57784 -0.09600 -0.05329 -0.03049 331 ASP A CB  
2536 N N   . THR A 367 ? 0.28174 0.47406 0.54898 -0.07394 -0.06481 -0.02919 332 THR A N   
2537 C CA  . THR A 367 ? 0.28588 0.48504 0.54693 -0.06843 -0.07750 -0.02648 332 THR A CA  
2538 C C   . THR A 367 ? 0.28100 0.47958 0.54034 -0.05638 -0.06981 -0.02044 332 THR A C   
2539 O O   . THR A 367 ? 0.29628 0.50827 0.57042 -0.05089 -0.07714 -0.01446 332 THR A O   
2540 C CB  . THR A 367 ? 0.30996 0.49497 0.53797 -0.07137 -0.08662 -0.03269 332 THR A CB  
2541 O OG1 . THR A 367 ? 0.34737 0.53264 0.57846 -0.08263 -0.09525 -0.03960 332 THR A OG1 
2542 C CG2 . THR A 367 ? 0.32814 0.52030 0.54670 -0.06656 -0.09924 -0.02836 332 THR A CG2 
2543 N N   . LEU A 368 ? 0.27946 0.46204 0.52141 -0.05220 -0.05620 -0.02177 333 LEU A N   
2544 C CA  . LEU A 368 ? 0.27125 0.45164 0.51154 -0.04158 -0.04904 -0.01722 333 LEU A CA  
2545 C C   . LEU A 368 ? 0.26053 0.45017 0.52665 -0.03793 -0.03609 -0.01510 333 LEU A C   
2546 O O   . LEU A 368 ? 0.22144 0.41213 0.49311 -0.02878 -0.03118 -0.01197 333 LEU A O   
2547 C CB  . LEU A 368 ? 0.24622 0.40570 0.45450 -0.03874 -0.04207 -0.01995 333 LEU A CB  
2548 C CG  . LEU A 368 ? 0.26751 0.41806 0.44876 -0.04087 -0.05209 -0.02267 333 LEU A CG  
2549 C CD1 . LEU A 368 ? 0.25535 0.38744 0.41034 -0.03811 -0.04352 -0.02558 333 LEU A CD1 
2550 C CD2 . LEU A 368 ? 0.26249 0.42193 0.44379 -0.03693 -0.06417 -0.01678 333 LEU A CD2 
2551 N N   . GLN A 369 ? 0.22636 0.42281 0.50879 -0.04518 -0.03024 -0.01697 334 GLN A N   
2552 C CA  . GLN A 369 ? 0.21102 0.41819 0.51755 -0.04304 -0.01607 -0.01562 334 GLN A CA  
2553 C C   . GLN A 369 ? 0.21620 0.40880 0.50457 -0.03647 -0.00125 -0.01680 334 GLN A C   
2554 O O   . GLN A 369 ? 0.21033 0.40813 0.51024 -0.02799 0.00623  -0.01578 334 GLN A O   
2555 C CB  . GLN A 369 ? 0.18817 0.41769 0.52903 -0.03735 -0.02100 -0.01155 334 GLN A CB  
2556 C CG  . GLN A 369 ? 0.21429 0.46165 0.57808 -0.04532 -0.03520 -0.01028 334 GLN A CG  
2557 C CD  . GLN A 369 ? 0.19323 0.46313 0.59184 -0.03866 -0.04258 -0.00523 334 GLN A CD  
2558 O OE1 . GLN A 369 ? 0.22441 0.49219 0.61920 -0.02936 -0.04907 -0.00154 334 GLN A OE1 
2559 N NE2 . GLN A 369 ? 0.19072 0.47639 0.61256 -0.04254 -0.04067 -0.00429 334 GLN A NE2 
2560 N N   . VAL A 370 ? 0.23356 0.40741 0.49391 -0.04052 0.00242  -0.01947 335 VAL A N   
2561 C CA  . VAL A 370 ? 0.21577 0.37423 0.45486 -0.03586 0.01401  -0.02074 335 VAL A CA  
2562 C C   . VAL A 370 ? 0.22756 0.37811 0.45828 -0.04360 0.02399  -0.02165 335 VAL A C   
2563 O O   . VAL A 370 ? 0.23020 0.38290 0.46736 -0.05263 0.02046  -0.02152 335 VAL A O   
2564 C CB  . VAL A 370 ? 0.24450 0.38658 0.45532 -0.03215 0.00700  -0.02175 335 VAL A CB  
2565 C CG1 . VAL A 370 ? 0.22269 0.37128 0.43992 -0.02497 -0.00225 -0.01896 335 VAL A CG1 
2566 C CG2 . VAL A 370 ? 0.23378 0.36747 0.43001 -0.03977 -0.00158 -0.02419 335 VAL A CG2 
2567 N N   . LYS A 371 ? 0.24895 0.38929 0.46439 -0.04041 0.03576  -0.02225 336 LYS A N   
2568 C CA  . LYS A 371 ? 0.23032 0.35800 0.42913 -0.04703 0.04293  -0.02176 336 LYS A CA  
2569 C C   . LYS A 371 ? 0.23466 0.34363 0.40765 -0.04716 0.03452  -0.02322 336 LYS A C   
2570 O O   . LYS A 371 ? 0.26632 0.36702 0.42374 -0.04028 0.03311  -0.02457 336 LYS A O   
2571 C CB  . LYS A 371 ? 0.21261 0.33738 0.40317 -0.04397 0.05799  -0.02186 336 LYS A CB  
2572 C CG  . LYS A 371 ? 0.28114 0.39818 0.46052 -0.05240 0.06660  -0.01905 336 LYS A CG  
2573 C CD  . LYS A 371 ? 0.32978 0.46151 0.53381 -0.06144 0.06959  -0.01606 336 LYS A CD  
2574 C CE  . LYS A 371 ? 0.32535 0.44576 0.51776 -0.07182 0.07337  -0.01148 336 LYS A CE  
2575 N NZ  . LYS A 371 ? 0.32227 0.45809 0.53938 -0.08138 0.07972  -0.00773 336 LYS A NZ  
2576 N N   . LEU A 372 ? 0.24043 0.34287 0.41051 -0.05491 0.02913  -0.02332 337 LEU A N   
2577 C CA  . LEU A 372 ? 0.23239 0.31686 0.37960 -0.05458 0.02317  -0.02551 337 LEU A CA  
2578 C C   . LEU A 372 ? 0.24194 0.31245 0.37071 -0.05394 0.03192  -0.02336 337 LEU A C   
2579 O O   . LEU A 372 ? 0.26601 0.33746 0.39786 -0.05852 0.04111  -0.01971 337 LEU A O   
2580 C CB  . LEU A 372 ? 0.24062 0.32066 0.39147 -0.06263 0.01488  -0.02751 337 LEU A CB  
2581 C CG  . LEU A 372 ? 0.24341 0.30420 0.37414 -0.06279 0.01007  -0.03066 337 LEU A CG  
2582 C CD1 . LEU A 372 ? 0.22177 0.28137 0.34047 -0.05599 0.00281  -0.03509 337 LEU A CD1 
2583 C CD2 . LEU A 372 ? 0.25931 0.31426 0.39724 -0.07187 0.00423  -0.03284 337 LEU A CD2 
2584 N N   . GLN A 373 ? 0.23332 0.29185 0.34272 -0.04862 0.02893  -0.02519 338 GLN A N   
2585 C CA  . GLN A 373 ? 0.23588 0.28057 0.32679 -0.04795 0.03419  -0.02311 338 GLN A CA  
2586 C C   . GLN A 373 ? 0.24939 0.28020 0.32733 -0.04713 0.02617  -0.02542 338 GLN A C   
2587 O O   . GLN A 373 ? 0.25506 0.28522 0.32646 -0.04156 0.02125  -0.02881 338 GLN A O   
2588 C CB  . GLN A 373 ? 0.23314 0.27911 0.31579 -0.04112 0.04001  -0.02350 338 GLN A CB  
2589 C CG  . GLN A 373 ? 0.27958 0.31351 0.34334 -0.04141 0.04545  -0.02112 338 GLN A CG  
2590 C CD  . GLN A 373 ? 0.26469 0.30038 0.32143 -0.03593 0.05175  -0.02285 338 GLN A CD  
2591 O OE1 . GLN A 373 ? 0.26455 0.30185 0.32179 -0.02993 0.04812  -0.02590 338 GLN A OE1 
2592 N NE2 . GLN A 373 ? 0.26520 0.29974 0.31425 -0.03851 0.06128  -0.02098 338 GLN A NE2 
2593 N N   . GLN A 374 ? 0.26226 0.28213 0.33778 -0.05265 0.02515  -0.02348 339 GLN A N   
2594 C CA  . GLN A 374 ? 0.25788 0.26410 0.32376 -0.05100 0.01825  -0.02644 339 GLN A CA  
2595 C C   . GLN A 374 ? 0.27553 0.27179 0.32514 -0.04651 0.02054  -0.02377 339 GLN A C   
2596 O O   . GLN A 374 ? 0.27734 0.27179 0.32110 -0.04821 0.02693  -0.01826 339 GLN A O   
2597 C CB  . GLN A 374 ? 0.27820 0.27460 0.35030 -0.05826 0.01506  -0.02570 339 GLN A CB  
2598 C CG  . GLN A 374 ? 0.26976 0.27413 0.35751 -0.06345 0.00999  -0.03004 339 GLN A CG  
2599 C CD  . GLN A 374 ? 0.31368 0.30408 0.40319 -0.06752 0.00299  -0.03430 339 GLN A CD  
2600 O OE1 . GLN A 374 ? 0.30829 0.28724 0.38774 -0.06266 -0.00073 -0.03862 339 GLN A OE1 
2601 N NE2 . GLN A 374 ? 0.28405 0.27553 0.38808 -0.07644 0.00128  -0.03370 339 GLN A NE2 
2602 N N   . VAL A 375 ? 0.27522 0.26609 0.31746 -0.04111 0.01529  -0.02791 340 VAL A N   
2603 C CA  . VAL A 375 ? 0.25368 0.23712 0.28299 -0.03642 0.01561  -0.02610 340 VAL A CA  
2604 C C   . VAL A 375 ? 0.29207 0.26359 0.31970 -0.03478 0.00968  -0.02843 340 VAL A C   
2605 O O   . VAL A 375 ? 0.29803 0.27132 0.32868 -0.03220 0.00562  -0.03528 340 VAL A O   
2606 C CB  . VAL A 375 ? 0.25600 0.24743 0.28097 -0.03043 0.01599  -0.02893 340 VAL A CB  
2607 C CG1 . VAL A 375 ? 0.25097 0.23535 0.26425 -0.02667 0.01557  -0.02709 340 VAL A CG1 
2608 C CG2 . VAL A 375 ? 0.25838 0.26086 0.28827 -0.03091 0.02139  -0.02774 340 VAL A CG2 
2609 N N   . TYR A 376 ? 0.27475 0.23430 0.29751 -0.03606 0.00920  -0.02284 341 TYR A N   
2610 C CA  . TYR A 376 ? 0.29063 0.23831 0.31327 -0.03263 0.00348  -0.02445 341 TYR A CA  
2611 C C   . TYR A 376 ? 0.30537 0.25128 0.31816 -0.02771 0.00277  -0.02100 341 TYR A C   
2612 O O   . TYR A 376 ? 0.32483 0.26593 0.32940 -0.03011 0.00408  -0.01311 341 TYR A O   
2613 C CB  . TYR A 376 ? 0.29926 0.23283 0.32674 -0.03781 0.00121  -0.01983 341 TYR A CB  
2614 C CG  . TYR A 376 ? 0.33190 0.25157 0.36023 -0.03314 -0.00475 -0.01980 341 TYR A CG  
2615 C CD1 . TYR A 376 ? 0.33202 0.25184 0.36578 -0.02691 -0.00813 -0.02968 341 TYR A CD1 
2616 C CD2 . TYR A 376 ? 0.34813 0.25519 0.37211 -0.03475 -0.00690 -0.00966 341 TYR A CD2 
2617 C CE1 . TYR A 376 ? 0.34691 0.25524 0.38474 -0.02152 -0.01296 -0.03040 341 TYR A CE1 
2618 C CE2 . TYR A 376 ? 0.38131 0.27588 0.40893 -0.02958 -0.01334 -0.00892 341 TYR A CE2 
2619 C CZ  . TYR A 376 ? 0.38483 0.28036 0.42088 -0.02252 -0.01611 -0.01976 341 TYR A CZ  
2620 O OH  . TYR A 376 ? 0.41208 0.29606 0.45493 -0.01644 -0.02199 -0.01956 341 TYR A OH  
2621 N N   . GLY A 377 ? 0.28414 0.23488 0.29728 -0.02154 0.00069  -0.02681 342 GLY A N   
2622 C CA  . GLY A 377 ? 0.31522 0.26659 0.32168 -0.01728 -0.00070 -0.02442 342 GLY A CA  
2623 C C   . GLY A 377 ? 0.30187 0.25276 0.31447 -0.01102 -0.00470 -0.02979 342 GLY A C   
2624 O O   . GLY A 377 ? 0.29252 0.24238 0.31270 -0.00965 -0.00558 -0.03647 342 GLY A O   
2625 N N   . MET A 378 ? 0.32709 0.27956 0.33665 -0.00743 -0.00690 -0.02745 343 MET A N   
2626 C CA  . MET A 378 ? 0.29888 0.25349 0.31652 -0.00117 -0.00990 -0.03196 343 MET A CA  
2627 C C   . MET A 378 ? 0.29678 0.25929 0.31061 0.00066  -0.01062 -0.02991 343 MET A C   
2628 O O   . MET A 378 ? 0.30181 0.26217 0.30621 -0.00219 -0.01156 -0.02383 343 MET A O   
2629 C CB  . MET A 378 ? 0.28957 0.23154 0.31457 0.00156  -0.01550 -0.02936 343 MET A CB  
2630 C CG  . MET A 378 ? 0.30904 0.24212 0.32619 -0.00107 -0.01975 -0.01824 343 MET A CG  
2631 S SD  . MET A 378 ? 0.44860 0.36226 0.47078 -0.00240 -0.02522 -0.01135 343 MET A SD  
2632 C CE  . MET A 378 ? 0.34980 0.26073 0.37533 -0.00787 -0.01982 -0.01702 343 MET A CE  
2633 N N   . ALA A 379 ? 0.31783 0.28971 0.33875 0.00483  -0.00988 -0.03545 344 ALA A N   
2634 C CA  . ALA A 379 ? 0.29719 0.27690 0.31741 0.00591  -0.01108 -0.03367 344 ALA A CA  
2635 C C   . ALA A 379 ? 0.29425 0.26784 0.31463 0.00706  -0.01811 -0.02728 344 ALA A C   
2636 O O   . ALA A 379 ? 0.27320 0.24947 0.28735 0.00517  -0.02038 -0.02384 344 ALA A O   
2637 C CB  . ALA A 379 ? 0.27200 0.26328 0.30214 0.00980  -0.00863 -0.04002 344 ALA A CB  
2638 N N   . GLU A 380 ? 0.29283 0.25730 0.32004 0.00990  -0.02241 -0.02549 345 GLU A N   
2639 C CA  . GLU A 380 ? 0.28389 0.24194 0.31220 0.01142  -0.03084 -0.01797 345 GLU A CA  
2640 C C   . GLU A 380 ? 0.30911 0.25983 0.31930 0.00522  -0.03291 -0.00958 345 GLU A C   
2641 O O   . GLU A 380 ? 0.29963 0.24763 0.30561 0.00505  -0.04041 -0.00292 345 GLU A O   
2642 C CB  . GLU A 380 ? 0.30445 0.25197 0.34495 0.01589  -0.03495 -0.01733 345 GLU A CB  
2643 C CG  . GLU A 380 ? 0.30577 0.26070 0.36570 0.02355  -0.03405 -0.02574 345 GLU A CG  
2644 C CD  . GLU A 380 ? 0.30328 0.26152 0.36497 0.02360  -0.02578 -0.03610 345 GLU A CD  
2645 O OE1 . GLU A 380 ? 0.29727 0.25431 0.34650 0.01767  -0.02149 -0.03623 345 GLU A OE1 
2646 O OE2 . GLU A 380 ? 0.32778 0.29048 0.40350 0.02960  -0.02365 -0.04442 345 GLU A OE2 
2647 N N   . GLY A 381 ? 0.31141 0.25965 0.31090 0.00005  -0.02655 -0.00979 346 GLY A N   
2648 C CA  . GLY A 381 ? 0.32098 0.26451 0.30273 -0.00580 -0.02637 -0.00325 346 GLY A CA  
2649 C C   . GLY A 381 ? 0.31194 0.25147 0.28657 -0.01108 -0.01932 -0.00227 346 GLY A C   
2650 O O   . GLY A 381 ? 0.34862 0.29519 0.32035 -0.01306 -0.01237 -0.00686 346 GLY A O   
2651 N N   . LEU A 382 ? 0.32532 0.25372 0.29895 -0.01346 -0.02141 0.00429  347 LEU A N   
2652 C CA  . LEU A 382 ? 0.35550 0.28012 0.32214 -0.02002 -0.01506 0.00753  347 LEU A CA  
2653 C C   . LEU A 382 ? 0.33756 0.27105 0.31149 -0.02070 -0.00734 -0.00063 347 LEU A C   
2654 O O   . LEU A 382 ? 0.32955 0.26649 0.31606 -0.01685 -0.00795 -0.00755 347 LEU A O   
2655 C CB  . LEU A 382 ? 0.35106 0.26203 0.32254 -0.02185 -0.01902 0.01453  347 LEU A CB  
2656 C CG  . LEU A 382 ? 0.34865 0.25565 0.31723 -0.02953 -0.01265 0.01848  347 LEU A CG  
2657 C CD1 . LEU A 382 ? 0.37872 0.28517 0.32723 -0.03600 -0.00903 0.02695  347 LEU A CD1 
2658 C CD2 . LEU A 382 ? 0.34976 0.24246 0.32922 -0.03044 -0.01744 0.02294  347 LEU A CD2 
2659 N N   . VAL A 383 ? 0.31359 0.25125 0.27946 -0.02567 -0.00010 0.00026  348 VAL A N   
2660 C CA  . VAL A 383 ? 0.30409 0.25002 0.27803 -0.02711 0.00642  -0.00532 348 VAL A CA  
2661 C C   . VAL A 383 ? 0.31703 0.26094 0.28814 -0.03423 0.01229  -0.00000 348 VAL A C   
2662 O O   . VAL A 383 ? 0.34536 0.28619 0.30283 -0.03806 0.01494  0.00621  348 VAL A O   
2663 C CB  . VAL A 383 ? 0.30825 0.26531 0.28041 -0.02465 0.01032  -0.01112 348 VAL A CB  
2664 C CG1 . VAL A 383 ? 0.28717 0.25304 0.27001 -0.02529 0.01495  -0.01592 348 VAL A CG1 
2665 C CG2 . VAL A 383 ? 0.29697 0.25632 0.27158 -0.01900 0.00495  -0.01482 348 VAL A CG2 
2666 N N   . ASN A 384 ? 0.30589 0.25223 0.28959 -0.03663 0.01431  -0.00248 349 ASN A N   
2667 C CA  . ASN A 384 ? 0.31393 0.26112 0.29974 -0.04405 0.02044  0.00204  349 ASN A CA  
2668 C C   . ASN A 384 ? 0.28925 0.25030 0.28663 -0.04441 0.02559  -0.00418 349 ASN A C   
2669 O O   . ASN A 384 ? 0.27846 0.24337 0.28619 -0.04136 0.02172  -0.01062 349 ASN A O   
2670 C CB  . ASN A 384 ? 0.30174 0.23714 0.29517 -0.04827 0.01627  0.00648  349 ASN A CB  
2671 C CG  . ASN A 384 ? 0.36319 0.28387 0.34848 -0.04691 0.00944  0.01347  349 ASN A CG  
2672 O OD1 . ASN A 384 ? 0.36638 0.27985 0.34134 -0.05225 0.01066  0.02358  349 ASN A OD1 
2673 N ND2 . ASN A 384 ? 0.35568 0.27250 0.34593 -0.03975 0.00217  0.00860  349 ASN A ND2 
2674 N N   . PHE A 385 ? 0.30526 0.27415 0.30106 -0.04823 0.03425  -0.00210 350 PHE A N   
2675 C CA  . PHE A 385 ? 0.30944 0.29264 0.31883 -0.04854 0.03938  -0.00665 350 PHE A CA  
2676 C C   . PHE A 385 ? 0.31484 0.30173 0.33279 -0.05678 0.04568  -0.00180 350 PHE A C   
2677 O O   . PHE A 385 ? 0.31922 0.30149 0.32671 -0.06183 0.05105  0.00509  350 PHE A O   
2678 C CB  . PHE A 385 ? 0.27220 0.26411 0.27629 -0.04463 0.04578  -0.00991 350 PHE A CB  
2679 C CG  . PHE A 385 ? 0.27879 0.27056 0.27917 -0.03734 0.04068  -0.01510 350 PHE A CG  
2680 C CD1 . PHE A 385 ? 0.27905 0.26137 0.26540 -0.03493 0.03600  -0.01400 350 PHE A CD1 
2681 C CD2 . PHE A 385 ? 0.30423 0.30616 0.31575 -0.03323 0.04073  -0.02022 350 PHE A CD2 
2682 C CE1 . PHE A 385 ? 0.29110 0.27465 0.27568 -0.02917 0.03208  -0.01842 350 PHE A CE1 
2683 C CE2 . PHE A 385 ? 0.26698 0.26856 0.27498 -0.02748 0.03662  -0.02377 350 PHE A CE2 
2684 C CZ  . PHE A 385 ? 0.23706 0.22980 0.23202 -0.02580 0.03282  -0.02309 350 PHE A CZ  
2685 N N   . THR A 386 ? 0.30118 0.29756 0.33786 -0.05876 0.04513  -0.00495 351 THR A N   
2686 C CA  . THR A 386 ? 0.30777 0.31438 0.35646 -0.06578 0.05347  -0.00160 351 THR A CA  
2687 C C   . THR A 386 ? 0.32348 0.34351 0.37232 -0.06233 0.06327  -0.00409 351 THR A C   
2688 O O   . THR A 386 ? 0.31685 0.33993 0.36318 -0.05461 0.06143  -0.00962 351 THR A O   
2689 C CB  . THR A 386 ? 0.29990 0.31420 0.37062 -0.06922 0.04875  -0.00456 351 THR A CB  
2690 O OG1 . THR A 386 ? 0.28405 0.30756 0.36163 -0.06224 0.04386  -0.01180 351 THR A OG1 
2691 C CG2 . THR A 386 ? 0.28374 0.28297 0.35489 -0.07334 0.03996  -0.00340 351 THR A CG2 
2692 N N   . HIS A 387 ? 0.31832 0.34603 0.37061 -0.06822 0.07428  -0.00011 352 HIS A N   
2693 C CA  . HIS A 387 ? 0.35731 0.39642 0.40839 -0.06498 0.08560  -0.00328 352 HIS A CA  
2694 C C   . HIS A 387 ? 0.34069 0.39924 0.41911 -0.06356 0.08954  -0.00736 352 HIS A C   
2695 O O   . HIS A 387 ? 0.34636 0.41168 0.44428 -0.06845 0.08610  -0.00566 352 HIS A O   
2696 C CB  . HIS A 387 ? 0.35759 0.39489 0.39371 -0.07181 0.09717  0.00283  352 HIS A CB  
2697 C CG  . HIS A 387 ? 0.38777 0.40807 0.39506 -0.07144 0.09345  0.00633  352 HIS A CG  
2698 N ND1 . HIS A 387 ? 0.47560 0.49381 0.46135 -0.07454 0.10275  0.00926  352 HIS A ND1 
2699 C CD2 . HIS A 387 ? 0.37821 0.38393 0.37527 -0.06814 0.08104  0.00710  352 HIS A CD2 
2700 C CE1 . HIS A 387 ? 0.49786 0.50061 0.46133 -0.07346 0.09477  0.01244  352 HIS A CE1 
2701 N NE2 . HIS A 387 ? 0.42858 0.42398 0.40014 -0.06928 0.08184  0.01124  352 HIS A NE2 
2702 N N   . LEU A 388 ? 0.33767 0.40496 0.41847 -0.05669 0.09619  -0.01300 353 LEU A N   
2703 C CA  . LEU A 388 ? 0.35417 0.43987 0.46296 -0.05321 0.09841  -0.01686 353 LEU A CA  
2704 C C   . LEU A 388 ? 0.36465 0.46597 0.49223 -0.06060 0.10956  -0.01368 353 LEU A C   
2705 O O   . LEU A 388 ? 0.37418 0.49149 0.53002 -0.06059 0.10806  -0.01460 353 LEU A O   
2706 C CB  . LEU A 388 ? 0.30758 0.39652 0.41546 -0.04340 0.10285  -0.02373 353 LEU A CB  
2707 C CG  . LEU A 388 ? 0.33444 0.41102 0.42951 -0.03625 0.09172  -0.02669 353 LEU A CG  
2708 C CD1 . LEU A 388 ? 0.26259 0.34264 0.36206 -0.02731 0.09595  -0.03310 353 LEU A CD1 
2709 C CD2 . LEU A 388 ? 0.28840 0.36531 0.39410 -0.03599 0.07768  -0.02519 353 LEU A CD2 
2710 N N   . ASP A 389 ? 0.35252 0.45062 0.46556 -0.06747 0.12047  -0.00930 354 ASP A N   
2711 C CA  . ASP A 389 ? 0.40060 0.51384 0.53122 -0.07614 0.13184  -0.00501 354 ASP A CA  
2712 C C   . ASP A 389 ? 0.39207 0.49850 0.52546 -0.08730 0.12551  0.00349  354 ASP A C   
2713 O O   . ASP A 389 ? 0.39949 0.51520 0.54324 -0.09686 0.13515  0.00920  354 ASP A O   
2714 C CB  . ASP A 389 ? 0.41074 0.52678 0.52481 -0.07854 0.14948  -0.00465 354 ASP A CB  
2715 C CG  . ASP A 389 ? 0.48184 0.57677 0.55878 -0.08184 0.14758  0.00017  354 ASP A CG  
2716 O OD1 . ASP A 389 ? 0.47955 0.55817 0.54680 -0.08194 0.13308  0.00342  354 ASP A OD1 
2717 O OD2 . ASP A 389 ? 0.57781 0.67302 0.63532 -0.08412 0.16050  0.00040  354 ASP A OD2 
2718 N N   . ASP A 390 ? 0.40001 0.49034 0.52520 -0.08647 0.11017  0.00416  355 ASP A N   
2719 C CA  . ASP A 390 ? 0.37635 0.45813 0.50642 -0.09618 0.10288  0.01051  355 ASP A CA  
2720 C C   . ASP A 390 ? 0.36056 0.45864 0.52390 -0.10003 0.09883  0.00881  355 ASP A C   
2721 O O   . ASP A 390 ? 0.38217 0.49226 0.56105 -0.09284 0.09401  0.00229  355 ASP A O   
2722 C CB  . ASP A 390 ? 0.38372 0.44423 0.49705 -0.09270 0.08816  0.00955  355 ASP A CB  
2723 C CG  . ASP A 390 ? 0.40296 0.44452 0.48793 -0.09476 0.08942  0.01595  355 ASP A CG  
2724 O OD1 . ASP A 390 ? 0.40246 0.44568 0.47948 -0.10144 0.10078  0.02282  355 ASP A OD1 
2725 O OD2 . ASP A 390 ? 0.41076 0.43654 0.48165 -0.08980 0.07889  0.01443  355 ASP A OD2 
2726 N N   . SER A 391 ? 0.37236 0.47030 0.54687 -0.11201 0.09972  0.01539  356 SER A N   
2727 C CA  . SER A 391 ? 0.32632 0.43711 0.53160 -0.11729 0.09275  0.01374  356 SER A CA  
2728 C C   . SER A 391 ? 0.33955 0.44139 0.54349 -0.11149 0.07511  0.00682  356 SER A C   
2729 O O   . SER A 391 ? 0.34415 0.42612 0.52471 -0.10697 0.06819  0.00541  356 SER A O   
2730 C CB  . SER A 391 ? 0.33156 0.43785 0.54567 -0.13214 0.09443  0.02215  356 SER A CB  
2731 O OG  . SER A 391 ? 0.37925 0.46008 0.57768 -0.13460 0.08252  0.02363  356 SER A OG  
2732 N N   . ASP A 392 ? 0.32295 0.44087 0.55242 -0.11168 0.06784  0.00248  357 ASP A N   
2733 C CA  . ASP A 392 ? 0.32941 0.44022 0.55633 -0.10765 0.05127  -0.00410 357 ASP A CA  
2734 C C   . ASP A 392 ? 0.32783 0.41648 0.54373 -0.11460 0.04260  -0.00368 357 ASP A C   
2735 O O   . ASP A 392 ? 0.36478 0.43928 0.56469 -0.10912 0.03271  -0.00903 357 ASP A O   
2736 C CB  . ASP A 392 ? 0.30366 0.43620 0.56018 -0.10882 0.04394  -0.00750 357 ASP A CB  
2737 C CG  . ASP A 392 ? 0.35494 0.50609 0.62160 -0.09849 0.04866  -0.00932 357 ASP A CG  
2738 O OD1 . ASP A 392 ? 0.31828 0.46131 0.56452 -0.08876 0.05241  -0.01085 357 ASP A OD1 
2739 O OD2 . ASP A 392 ? 0.36908 0.54280 0.66576 -0.10011 0.04817  -0.00919 357 ASP A OD2 
2740 N N   . GLN A 393 ? 0.32379 0.40881 0.54872 -0.12659 0.04660  0.00260  358 GLN A N   
2741 C CA  . GLN A 393 ? 0.38207 0.44386 0.59887 -0.13307 0.03816  0.00308  358 GLN A CA  
2742 C C   . GLN A 393 ? 0.37944 0.41859 0.56620 -0.12622 0.03848  0.00450  358 GLN A C   
2743 O O   . GLN A 393 ? 0.35227 0.37381 0.52882 -0.12355 0.02809  -0.00060 358 GLN A O   
2744 C CB  . GLN A 393 ? 0.40239 0.46375 0.63487 -0.14782 0.04360  0.01164  358 GLN A CB  
2745 C CG  . GLN A 393 ? 0.50186 0.55054 0.74560 -0.15703 0.03079  0.00828  358 GLN A CG  
2746 C CD  . GLN A 393 ? 0.55008 0.61052 0.80708 -0.15440 0.01793  -0.00302 358 GLN A CD  
2747 O OE1 . GLN A 393 ? 0.50942 0.59475 0.78294 -0.15212 0.01964  -0.00449 358 GLN A OE1 
2748 N NE2 . GLN A 393 ? 0.50602 0.54852 0.75544 -0.15439 0.00478  -0.01120 358 GLN A NE2 
2749 N N   . ILE A 394 ? 0.36415 0.40410 0.53696 -0.12336 0.05030  0.01089  359 ILE A N   
2750 C CA  . ILE A 394 ? 0.34447 0.36492 0.48972 -0.11704 0.04976  0.01287  359 ILE A CA  
2751 C C   . ILE A 394 ? 0.32517 0.34374 0.46006 -0.10481 0.04164  0.00340  359 ILE A C   
2752 O O   . ILE A 394 ? 0.33730 0.33818 0.45831 -0.10076 0.03419  0.00113  359 ILE A O   
2753 C CB  . ILE A 394 ? 0.33721 0.36146 0.46869 -0.11703 0.06372  0.02063  359 ILE A CB  
2754 C CG1 . ILE A 394 ? 0.35533 0.37480 0.49021 -0.13018 0.07069  0.03216  359 ILE A CG1 
2755 C CG2 . ILE A 394 ? 0.32330 0.33268 0.42716 -0.10827 0.06183  0.02063  359 ILE A CG2 
2756 C CD1 . ILE A 394 ? 0.39275 0.42310 0.51888 -0.13280 0.08694  0.03909  359 ILE A CD1 
2757 N N   . THR A 395 ? 0.33642 0.37342 0.47923 -0.09878 0.04305  -0.00183 360 THR A N   
2758 C CA  . THR A 395 ? 0.33248 0.36820 0.46589 -0.08837 0.03544  -0.00952 360 THR A CA  
2759 C C   . THR A 395 ? 0.30481 0.33433 0.44301 -0.08970 0.02256  -0.01634 360 THR A C   
2760 O O   . THR A 395 ? 0.31985 0.34166 0.44507 -0.08261 0.01625  -0.02191 360 THR A O   
2761 C CB  . THR A 395 ? 0.28745 0.34300 0.42965 -0.08192 0.03903  -0.01234 360 THR A CB  
2762 O OG1 . THR A 395 ? 0.30154 0.37280 0.46764 -0.08581 0.03407  -0.01482 360 THR A OG1 
2763 C CG2 . THR A 395 ? 0.28814 0.35138 0.42895 -0.08171 0.05313  -0.00747 360 THR A CG2 
2764 N N   . ILE A 396 ? 0.29622 0.32885 0.45238 -0.09916 0.01890  -0.01648 361 ILE A N   
2765 C CA  . ILE A 396 ? 0.33655 0.36246 0.49608 -0.10135 0.00648  -0.02455 361 ILE A CA  
2766 C C   . ILE A 396 ? 0.34976 0.35064 0.49756 -0.10292 0.00298  -0.02512 361 ILE A C   
2767 O O   . ILE A 396 ? 0.34515 0.33605 0.48464 -0.09880 -0.00518 -0.03361 361 ILE A O   
2768 C CB  . ILE A 396 ? 0.35331 0.39239 0.53803 -0.11152 0.00261  -0.02529 361 ILE A CB  
2769 C CG1 . ILE A 396 ? 0.31720 0.38132 0.51519 -0.10771 0.00234  -0.02655 361 ILE A CG1 
2770 C CG2 . ILE A 396 ? 0.33556 0.36262 0.52203 -0.11653 -0.00982 -0.03372 361 ILE A CG2 
2771 C CD1 . ILE A 396 ? 0.30135 0.38384 0.52802 -0.11714 0.00439  -0.02284 361 ILE A CD1 
2772 N N   . GLN A 397 ? 0.33583 0.32635 0.48271 -0.10856 0.00935  -0.01589 362 GLN A N   
2773 C CA  . GLN A 397 ? 0.35740 0.32359 0.49935 -0.11198 0.00505  -0.01450 362 GLN A CA  
2774 C C   . GLN A 397 ? 0.35390 0.30498 0.47526 -0.10400 0.00704  -0.01060 362 GLN A C   
2775 O O   . GLN A 397 ? 0.39758 0.32778 0.51556 -0.10451 0.00206  -0.01019 362 GLN A O   
2776 C CB  . GLN A 397 ? 0.37024 0.33228 0.52563 -0.12509 0.00907  -0.00475 362 GLN A CB  
2777 C CG  . GLN A 397 ? 0.40407 0.38143 0.58395 -0.13518 0.00709  -0.00706 362 GLN A CG  
2778 C CD  . GLN A 397 ? 0.49503 0.46253 0.68275 -0.13828 -0.00597 -0.01837 362 GLN A CD  
2779 O OE1 . GLN A 397 ? 0.50597 0.48691 0.71147 -0.14470 -0.01105 -0.02343 362 GLN A OE1 
2780 N NE2 . GLN A 397 ? 0.48775 0.43228 0.66249 -0.13340 -0.01176 -0.02318 362 GLN A NE2 
2781 N N   . THR A 398 ? 0.35101 0.31137 0.46002 -0.09685 0.01354  -0.00774 363 THR A N   
2782 C CA  . THR A 398 ? 0.35238 0.29962 0.44296 -0.09107 0.01509  -0.00250 363 THR A CA  
2783 C C   . THR A 398 ? 0.31220 0.26824 0.39066 -0.08016 0.01599  -0.00752 363 THR A C   
2784 O O   . THR A 398 ? 0.31448 0.28660 0.39805 -0.07727 0.01668  -0.01323 363 THR A O   
2785 C CB  . THR A 398 ? 0.34969 0.29516 0.43433 -0.09732 0.02394  0.01070  363 THR A CB  
2786 O OG1 . THR A 398 ? 0.32689 0.29013 0.40641 -0.09440 0.03300  0.01152  363 THR A OG1 
2787 C CG2 . THR A 398 ? 0.34197 0.28634 0.44270 -0.11030 0.02602  0.01683  363 THR A CG2 
2788 N N   . GLN A 399 ? 0.33271 0.27769 0.39595 -0.07441 0.01525  -0.00449 364 GLN A N   
2789 C CA  . GLN A 399 ? 0.31568 0.26725 0.36690 -0.06526 0.01644  -0.00755 364 GLN A CA  
2790 C C   . GLN A 399 ? 0.32249 0.27507 0.36011 -0.06551 0.02359  0.00083  364 GLN A C   
2791 O O   . GLN A 399 ? 0.30905 0.26125 0.33436 -0.05882 0.02308  -0.00011 364 GLN A O   
2792 C CB  . GLN A 399 ? 0.32170 0.26236 0.36756 -0.05778 0.00896  -0.01291 364 GLN A CB  
2793 C CG  . GLN A 399 ? 0.32305 0.26584 0.37798 -0.05603 0.00319  -0.02398 364 GLN A CG  
2794 C CD  . GLN A 399 ? 0.34710 0.27744 0.41280 -0.06240 -0.00137 -0.02541 364 GLN A CD  
2795 O OE1 . GLN A 399 ? 0.38244 0.29580 0.44744 -0.06327 -0.00379 -0.02076 364 GLN A OE1 
2796 N NE2 . GLN A 399 ? 0.35977 0.29792 0.43633 -0.06723 -0.00339 -0.03145 364 GLN A NE2 
2797 N N   . GLY A 400 ? 0.32142 0.27518 0.36048 -0.07381 0.03027  0.00888  365 GLY A N   
2798 C CA  . GLY A 400 ? 0.33305 0.29331 0.35961 -0.07479 0.03955  0.01432  365 GLY A CA  
2799 C C   . GLY A 400 ? 0.34072 0.28736 0.34696 -0.07405 0.03801  0.02206  365 GLY A C   
2800 O O   . GLY A 400 ? 0.36306 0.29382 0.36746 -0.07578 0.03129  0.02762  365 GLY A O   
2801 N N   . LYS A 401 ? 0.34454 0.29722 0.33580 -0.07123 0.04359  0.02211  366 LYS A N   
2802 C CA  . LYS A 401 ? 0.36480 0.30795 0.33420 -0.07267 0.04370  0.03039  366 LYS A CA  
2803 C C   . LYS A 401 ? 0.35923 0.30046 0.31707 -0.06401 0.03783  0.02555  366 LYS A C   
2804 O O   . LYS A 401 ? 0.35578 0.30726 0.31738 -0.05828 0.03953  0.01647  366 LYS A O   
2805 C CB  . LYS A 401 ? 0.40894 0.36083 0.36750 -0.07899 0.05656  0.03473  366 LYS A CB  
2806 C CG  . LYS A 401 ? 0.41210 0.36611 0.38094 -0.08936 0.06335  0.04209  366 LYS A CG  
2807 C CD  . LYS A 401 ? 0.51011 0.47347 0.46612 -0.09569 0.07755  0.04660  366 LYS A CD  
2808 C CE  . LYS A 401 ? 0.52982 0.49651 0.49770 -0.10718 0.08503  0.05511  366 LYS A CE  
2809 N NZ  . LYS A 401 ? 0.54701 0.52844 0.54464 -0.10712 0.08750  0.04743  366 LYS A NZ  
2810 N N   . LYS A 402 ? 0.36491 0.29298 0.30987 -0.06349 0.03040  0.03253  367 LYS A N   
2811 C CA  . LYS A 402 ? 0.37229 0.29867 0.30684 -0.05648 0.02393  0.02941  367 LYS A CA  
2812 C C   . LYS A 402 ? 0.37774 0.31443 0.29922 -0.05569 0.03144  0.02444  367 LYS A C   
2813 O O   . LYS A 402 ? 0.38530 0.32734 0.29899 -0.06121 0.04160  0.02638  367 LYS A O   
2814 C CB  . LYS A 402 ? 0.37451 0.28641 0.29628 -0.05778 0.01533  0.04020  367 LYS A CB  
2815 C CG  . LYS A 402 ? 0.38061 0.28968 0.28115 -0.06608 0.02086  0.05060  367 LYS A CG  
2816 C CD  . LYS A 402 ? 0.39773 0.29040 0.29243 -0.07016 0.01270  0.06486  367 LYS A CD  
2817 C CE  . LYS A 402 ? 0.39397 0.28471 0.26351 -0.07917 0.01845  0.07604  367 LYS A CE  
2818 N NZ  . LYS A 402 ? 0.45675 0.33059 0.31776 -0.08292 0.00867  0.09185  367 LYS A NZ  
2819 N N   . LEU A 403 ? 0.36786 0.30726 0.28782 -0.04888 0.02683  0.01749  368 LEU A N   
2820 C CA  . LEU A 403 ? 0.38698 0.33423 0.29674 -0.04750 0.03294  0.01108  368 LEU A CA  
2821 C C   . LEU A 403 ? 0.41286 0.35552 0.29712 -0.05239 0.03510  0.01649  368 LEU A C   
2822 O O   . LEU A 403 ? 0.39888 0.34772 0.27348 -0.05484 0.04533  0.01279  368 LEU A O   
2823 C CB  . LEU A 403 ? 0.35965 0.30913 0.27400 -0.04027 0.02636  0.00369  368 LEU A CB  
2824 C CG  . LEU A 403 ? 0.34425 0.30233 0.27811 -0.03544 0.02751  -0.00424 368 LEU A CG  
2825 C CD1 . LEU A 403 ? 0.31385 0.27279 0.24906 -0.02983 0.02086  -0.00901 368 LEU A CD1 
2826 C CD2 . LEU A 403 ? 0.32611 0.29395 0.26470 -0.03624 0.03805  -0.00913 368 LEU A CD2 
2827 N N   . SER A 404 ? 0.41553 0.34767 0.28838 -0.05363 0.02544  0.02490  369 SER A N   
2828 C CA  . SER A 404 ? 0.43927 0.36689 0.28487 -0.05809 0.02473  0.03006  369 SER A CA  
2829 C C   . SER A 404 ? 0.45129 0.37051 0.28575 -0.06579 0.02498  0.04393  369 SER A C   
2830 O O   . SER A 404 ? 0.47282 0.38399 0.31956 -0.06569 0.01804  0.05142  369 SER A O   
2831 C CB  . SER A 404 ? 0.44543 0.36832 0.28430 -0.05392 0.01145  0.02998  369 SER A CB  
2832 O OG  . SER A 404 ? 0.47083 0.38927 0.28136 -0.05912 0.00939  0.03532  369 SER A OG  
2833 N N   . HIS A 405 ? 0.46115 0.38162 0.27172 -0.07268 0.03321  0.04726  370 HIS A N   
2834 C CA  . HIS A 405 ? 0.47998 0.39169 0.27446 -0.08114 0.03264  0.06251  370 HIS A CA  
2835 C C   . HIS A 405 ? 0.50303 0.40217 0.28659 -0.08012 0.01584  0.07265  370 HIS A C   
2836 O O   . HIS A 405 ? 0.51612 0.40502 0.29072 -0.08604 0.01172  0.08758  370 HIS A O   
2837 C CB  . HIS A 405 ? 0.51017 0.42741 0.27793 -0.08887 0.04592  0.06300  370 HIS A CB  
2838 C CG  . HIS A 405 ? 0.54322 0.45738 0.28066 -0.08962 0.04025  0.06206  370 HIS A CG  
2839 N ND1 . HIS A 405 ? 0.54103 0.46026 0.27697 -0.08352 0.03878  0.04787  370 HIS A ND1 
2840 C CD2 . HIS A 405 ? 0.58485 0.49088 0.29205 -0.09629 0.03448  0.07387  370 HIS A CD2 
2841 C CE1 . HIS A 405 ? 0.59020 0.50484 0.29663 -0.08660 0.03240  0.04978  370 HIS A CE1 
2842 N NE2 . HIS A 405 ? 0.61883 0.52587 0.30650 -0.09423 0.02940  0.06563  370 HIS A NE2 
2843 N N   . LEU A 406 ? 0.48824 0.38822 0.27339 -0.07306 0.00582  0.06565  371 LEU A N   
2844 C CA  . LEU A 406 ? 0.48880 0.37922 0.27193 -0.07025 -0.01147 0.07417  371 LEU A CA  
2845 C C   . LEU A 406 ? 0.49682 0.38401 0.31159 -0.06238 -0.01961 0.07303  371 LEU A C   
2846 O O   . LEU A 406 ? 0.52984 0.40930 0.34892 -0.05891 -0.03366 0.08024  371 LEU A O   
2847 C CB  . LEU A 406 ? 0.50773 0.40189 0.27536 -0.06796 -0.01851 0.06766  371 LEU A CB  
2848 C CG  . LEU A 406 ? 0.58720 0.48110 0.31782 -0.07633 -0.01413 0.07046  371 LEU A CG  
2849 C CD1 . LEU A 406 ? 0.59433 0.48982 0.30933 -0.07490 -0.02422 0.06464  371 LEU A CD1 
2850 C CD2 . LEU A 406 ? 0.62150 0.50500 0.33359 -0.08432 -0.01743 0.08922  371 LEU A CD2 
2851 N N   . ASP A 407 ? 0.48122 0.37457 0.31815 -0.05937 -0.01134 0.06387  372 ASP A N   
2852 C CA  . ASP A 407 ? 0.45178 0.34080 0.31586 -0.05363 -0.01710 0.06305  372 ASP A CA  
2853 C C   . ASP A 407 ? 0.46092 0.33558 0.32606 -0.05814 -0.02157 0.07739  372 ASP A C   
2854 O O   . ASP A 407 ? 0.48255 0.35462 0.33605 -0.06678 -0.01388 0.08501  372 ASP A O   
2855 C CB  . ASP A 407 ? 0.43868 0.33702 0.32143 -0.05184 -0.00680 0.05163  372 ASP A CB  
2856 C CG  . ASP A 407 ? 0.45685 0.36622 0.34827 -0.04473 -0.00659 0.03835  372 ASP A CG  
2857 O OD1 . ASP A 407 ? 0.45450 0.36336 0.34805 -0.03939 -0.01613 0.03709  372 ASP A OD1 
2858 O OD2 . ASP A 407 ? 0.41338 0.33244 0.31023 -0.04485 0.00317  0.02987  372 ASP A OD2 
2859 N N   . GLU A 408 ? 0.47408 0.33931 0.35447 -0.05233 -0.03367 0.08121  373 GLU A N   
2860 C CA  . GLU A 408 ? 0.49403 0.34279 0.37926 -0.05528 -0.03994 0.09479  373 GLU A CA  
2861 C C   . GLU A 408 ? 0.48745 0.33181 0.40242 -0.04952 -0.04122 0.08762  373 GLU A C   
2862 O O   . GLU A 408 ? 0.49907 0.34704 0.42989 -0.04014 -0.04678 0.07860  373 GLU A O   
2863 C CB  . GLU A 408 ? 0.51838 0.35719 0.39517 -0.05301 -0.05521 0.10714  373 GLU A CB  
2864 C CG  . GLU A 408 ? 0.58722 0.42809 0.43107 -0.05974 -0.05626 0.11565  373 GLU A CG  
2865 C CD  . GLU A 408 ? 0.63879 0.47291 0.47737 -0.05593 -0.07389 0.12573  373 GLU A CD  
2866 O OE1 . GLU A 408 ? 0.64082 0.45968 0.47891 -0.05798 -0.08315 0.14178  373 GLU A OE1 
2867 O OE2 . GLU A 408 ? 0.63501 0.47907 0.47172 -0.05099 -0.07913 0.11800  373 GLU A OE2 
2868 N N   . ILE A 409 ? 0.47519 0.31209 0.39752 -0.05563 -0.03593 0.09126  374 ILE A N   
2869 C CA  . ILE A 409 ? 0.47438 0.30569 0.42286 -0.05180 -0.03682 0.08359  374 ILE A CA  
2870 C C   . ILE A 409 ? 0.49685 0.30666 0.45211 -0.05478 -0.04474 0.09707  374 ILE A C   
2871 O O   . ILE A 409 ? 0.53425 0.33691 0.47942 -0.06515 -0.04102 0.10931  374 ILE A O   
2872 C CB  . ILE A 409 ? 0.48272 0.32439 0.43796 -0.05666 -0.02454 0.07406  374 ILE A CB  
2873 C CG1 . ILE A 409 ? 0.42971 0.29101 0.38072 -0.05261 -0.01792 0.06121  374 ILE A CG1 
2874 C CG2 . ILE A 409 ? 0.46314 0.29734 0.44289 -0.05411 -0.02676 0.06634  374 ILE A CG2 
2875 C CD1 . ILE A 409 ? 0.39510 0.26773 0.35495 -0.05617 -0.00750 0.05215  374 ILE A CD1 
2876 N N   . ARG A 410 ? 0.50785 0.30735 0.48092 -0.04572 -0.05533 0.09517  375 ARG A N   
2877 C CA  . ARG A 410 ? 0.48703 0.26387 0.47181 -0.04652 -0.06404 0.10622  375 ARG A CA  
2878 C C   . ARG A 410 ? 0.47879 0.24985 0.48924 -0.04311 -0.06235 0.09288  375 ARG A C   
2879 O O   . ARG A 410 ? 0.49139 0.27083 0.51509 -0.03349 -0.06255 0.07739  375 ARG A O   
2880 C CB  . ARG A 410 ? 0.48889 0.25704 0.47649 -0.03799 -0.07843 0.11450  375 ARG A CB  
2881 C CG  . ARG A 410 ? 0.50505 0.24802 0.50880 -0.03671 -0.08888 0.12556  375 ARG A CG  
2882 C CD  . ARG A 410 ? 0.52497 0.25862 0.52043 -0.03409 -0.10295 0.14322  375 ARG A CD  
2883 N NE  . ARG A 410 ? 0.55829 0.29888 0.56885 -0.02031 -0.11180 0.13544  375 ARG A NE  
2884 C CZ  . ARG A 410 ? 0.54761 0.29504 0.54665 -0.01728 -0.12100 0.14339  375 ARG A CZ  
2885 N NH1 . ARG A 410 ? 0.53838 0.28598 0.50748 -0.02683 -0.12276 0.15869  375 ARG A NH1 
2886 N NH2 . ARG A 410 ? 0.55029 0.30534 0.56828 -0.00478 -0.12854 0.13549  375 ARG A NH2 
2887 N N   . ILE A 411 ? 0.49314 0.25068 0.50956 -0.05185 -0.06022 0.09848  376 ILE A N   
2888 C CA  . ILE A 411 ? 0.50888 0.25596 0.54932 -0.04979 -0.06100 0.08715  376 ILE A CA  
2889 C C   . ILE A 411 ? 0.52487 0.24654 0.57945 -0.04498 -0.07352 0.09631  376 ILE A C   
2890 O O   . ILE A 411 ? 0.53292 0.23689 0.58456 -0.05322 -0.07723 0.11332  376 ILE A O   
2891 C CB  . ILE A 411 ? 0.48954 0.23639 0.53163 -0.06250 -0.05249 0.08710  376 ILE A CB  
2892 C CG1 . ILE A 411 ? 0.47244 0.24476 0.50053 -0.06728 -0.04043 0.08124  376 ILE A CG1 
2893 C CG2 . ILE A 411 ? 0.47587 0.21199 0.54178 -0.06067 -0.05444 0.07338  376 ILE A CG2 
2894 C CD1 . ILE A 411 ? 0.44039 0.23141 0.47323 -0.05823 -0.03710 0.06166  376 ILE A CD1 
2895 N N   . ALA A 412 ? 0.50830 0.22828 0.57935 -0.03155 -0.07978 0.08541  377 ALA A N   
2896 C CA  . ALA A 412 ? 0.54085 0.23909 0.62742 -0.02402 -0.09249 0.09362  377 ALA A CA  
2897 C C   . ALA A 412 ? 0.59191 0.27589 0.70089 -0.02174 -0.09245 0.08253  377 ALA A C   
2898 O O   . ALA A 412 ? 0.58501 0.27430 0.70435 -0.01943 -0.08689 0.06337  377 ALA A O   
2899 C CB  . ALA A 412 ? 0.54130 0.25031 0.63442 -0.00970 -0.09829 0.08760  377 ALA A CB  
2900 N N   . ASP A 413 ? 0.61757 0.28577 0.73178 -0.02235 -0.09818 0.09375  378 ASP A N   
2901 C CA  . ASP A 413 ? 0.64094 0.29526 0.77393 -0.02079 -0.09817 0.08424  378 ASP A CA  
2902 C C   . ASP A 413 ? 0.68587 0.34125 0.83971 -0.00506 -0.10122 0.06701  378 ASP A C   
2903 O O   . ASP A 413 ? 0.68326 0.34761 0.83972 0.00516  -0.10562 0.06724  378 ASP A O   
2904 C CB  . ASP A 413 ? 0.65085 0.28696 0.78298 -0.02641 -0.10369 0.10272  378 ASP A CB  
2905 C CG  . ASP A 413 ? 0.71191 0.34350 0.84691 -0.01685 -0.11459 0.11482  378 ASP A CG  
2906 O OD1 . ASP A 413 ? 0.70704 0.34424 0.85641 -0.00315 -0.11854 0.10405  378 ASP A OD1 
2907 O OD2 . ASP A 413 ? 0.74964 0.37321 0.87265 -0.02339 -0.11909 0.13535  378 ASP A OD2 
2908 N N   . ASP A 415 ? 0.61616 0.26419 0.80653 0.02506  -0.11991 0.06913  380 ASP A N   
2909 C CA  . ASP A 415 ? 0.66450 0.30767 0.85758 0.02979  -0.13116 0.08679  380 ASP A CA  
2910 C C   . ASP A 415 ? 0.73608 0.39344 0.91009 0.02759  -0.13498 0.10037  380 ASP A C   
2911 O O   . ASP A 415 ? 0.80548 0.46450 0.98214 0.03328  -0.14488 0.11195  380 ASP A O   
2912 C CB  . ASP A 415 ? 0.74112 0.36248 0.93149 0.02150  -0.13596 0.10336  380 ASP A CB  
2913 N N   . GLY A 416 ? 0.70298 0.37050 0.85766 0.01903  -0.12762 0.09888  381 GLY A N   
2914 C CA  . GLY A 416 ? 0.66455 0.34520 0.79854 0.01589  -0.13010 0.10987  381 GLY A CA  
2915 C C   . GLY A 416 ? 0.67732 0.35302 0.78335 0.00074  -0.12898 0.12887  381 GLY A C   
2916 O O   . GLY A 416 ? 0.68724 0.37466 0.77185 -0.00418 -0.12774 0.13472  381 GLY A O   
2917 N N   . ASN A 417 ? 0.69631 0.35574 0.80131 -0.00709 -0.12869 0.13833  382 ASN A N   
2918 C CA  . ASN A 417 ? 0.69683 0.35306 0.77548 -0.02149 -0.12670 0.15733  382 ASN A CA  
2919 C C   . ASN A 417 ? 0.65121 0.31528 0.71592 -0.03304 -0.11390 0.15193  382 ASN A C   
2920 O O   . ASN A 417 ? 0.63714 0.30065 0.71574 -0.03321 -0.10702 0.13608  382 ASN A O   
2921 C CB  . ASN A 417 ? 0.72064 0.35720 0.80455 -0.02628 -0.13010 0.16941  382 ASN A CB  
2922 C CG  . ASN A 417 ? 0.74647 0.37248 0.85466 -0.01334 -0.14101 0.16814  382 ASN A CG  
2923 O OD1 . ASN A 417 ? 0.76947 0.40318 0.88126 -0.00365 -0.14958 0.17013  382 ASN A OD1 
2924 N ND2 . ASN A 417 ? 0.72843 0.33727 0.85439 -0.01331 -0.14075 0.16441  382 ASN A ND2 
2925 N N   . ALA A 418 ? 0.60639 0.27869 0.64309 -0.04302 -0.11058 0.16485  383 ALA A N   
2926 C CA  . ALA A 418 ? 0.61395 0.29581 0.63692 -0.05449 -0.09788 0.16119  383 ALA A CA  
2927 C C   . ALA A 418 ? 0.58831 0.26053 0.61890 -0.06465 -0.09051 0.16182  383 ALA A C   
2928 O O   . ALA A 418 ? 0.61545 0.27352 0.64897 -0.06754 -0.09426 0.17314  383 ALA A O   
2929 C CB  . ALA A 418 ? 0.57020 0.26303 0.56001 -0.06312 -0.09505 0.17520  383 ALA A CB  
2930 N N   . LEU A 419 ? 0.60238 0.28270 0.63710 -0.07032 -0.08047 0.14953  384 LEU A N   
2931 C CA  . LEU A 419 ? 0.59840 0.27370 0.64091 -0.08113 -0.07280 0.14845  384 LEU A CA  
2932 C C   . LEU A 419 ? 0.60607 0.29542 0.62886 -0.09539 -0.06081 0.15618  384 LEU A C   
2933 O O   . LEU A 419 ? 0.64190 0.34618 0.64767 -0.09605 -0.05699 0.15616  384 LEU A O   
2934 C CB  . LEU A 419 ? 0.56626 0.24188 0.63199 -0.07685 -0.07076 0.12639  384 LEU A CB  
2935 C CG  . LEU A 419 ? 0.56520 0.22837 0.65263 -0.06324 -0.07945 0.11467  384 LEU A CG  
2936 C CD1 . LEU A 419 ? 0.53006 0.19882 0.63340 -0.05952 -0.07557 0.09108  384 LEU A CD1 
2937 C CD2 . LEU A 419 ? 0.58499 0.22824 0.68105 -0.06581 -0.08402 0.12400  384 LEU A CD2 
2938 N N   . PRO A 420 ? 0.61263 0.29834 0.63754 -0.10702 -0.05409 0.16246  385 PRO A N   
2939 C CA  . PRO A 420 ? 0.59543 0.29706 0.60466 -0.12037 -0.04082 0.16886  385 PRO A CA  
2940 C C   . PRO A 420 ? 0.63435 0.35141 0.65541 -0.12351 -0.03260 0.15241  385 PRO A C   
2941 O O   . PRO A 420 ? 0.61710 0.33257 0.65568 -0.11562 -0.03731 0.13604  385 PRO A O   
2942 C CB  . PRO A 420 ? 0.60762 0.29805 0.61968 -0.13051 -0.03789 0.18126  385 PRO A CB  
2943 C CG  . PRO A 420 ? 0.61456 0.28621 0.65206 -0.12432 -0.04689 0.17234  385 PRO A CG  
2944 C CD  . PRO A 420 ? 0.60429 0.27067 0.64535 -0.10857 -0.05840 0.16560  385 PRO A CD  
2945 N N   . ILE A 421 ? 0.66557 0.39926 0.67705 -0.13509 -0.01969 0.15666  386 ILE A N   
2946 C CA  . ILE A 421 ? 0.59466 0.34654 0.61837 -0.13882 -0.01125 0.14231  386 ILE A CA  
2947 C C   . ILE A 421 ? 0.58722 0.32969 0.63837 -0.14049 -0.01472 0.13184  386 ILE A C   
2948 O O   . ILE A 421 ? 0.55206 0.27930 0.60982 -0.14463 -0.01699 0.13870  386 ILE A O   
2949 C CB  . ILE A 421 ? 0.64223 0.41378 0.65358 -0.15112 0.00405  0.15014  386 ILE A CB  
2950 C CG1 . ILE A 421 ? 0.58455 0.37693 0.57249 -0.14427 0.01077  0.14572  386 ILE A CG1 
2951 C CG2 . ILE A 421 ? 0.64427 0.42875 0.67835 -0.15901 0.01168  0.14035  386 ILE A CG2 
2952 C CD1 . ILE A 421 ? 0.67634 0.48142 0.64389 -0.15548 0.02437  0.15822  386 ILE A CD1 
2953 N N   . ASN A 422 ? 0.53212 0.28600 0.59709 -0.13596 -0.01454 0.11305  387 ASN A N   
2954 C CA  . ASN A 422 ? 0.55745 0.30571 0.64634 -0.13881 -0.01757 0.10069  387 ASN A CA  
2955 C C   . ASN A 422 ? 0.54859 0.27373 0.64703 -0.12912 -0.02909 0.09387  387 ASN A C   
2956 O O   . ASN A 422 ? 0.54804 0.26533 0.66201 -0.13143 -0.03166 0.08465  387 ASN A O   
2957 C CB  . ASN A 422 ? 0.54918 0.30078 0.64433 -0.15308 -0.00978 0.10840  387 ASN A CB  
2958 C CG  . ASN A 422 ? 0.55794 0.33701 0.65279 -0.16160 0.00249  0.10834  387 ASN A CG  
2959 O OD1 . ASN A 422 ? 0.56491 0.36156 0.66397 -0.15640 0.00386  0.09465  387 ASN A OD1 
2960 N ND2 . ASN A 422 ? 0.60318 0.38868 0.69246 -0.17262 0.01262  0.12176  387 ASN A ND2 
2961 N N   . ALA A 423 ? 0.53094 0.24598 0.62074 -0.11818 -0.03606 0.09771  388 ALA A N   
2962 C CA  . ALA A 423 ? 0.51622 0.21286 0.61690 -0.10667 -0.04613 0.08960  388 ALA A CA  
2963 C C   . ALA A 423 ? 0.50561 0.20987 0.60942 -0.09386 -0.04936 0.07281  388 ALA A C   
2964 O O   . ALA A 423 ? 0.47372 0.19157 0.56340 -0.08881 -0.04735 0.07513  388 ALA A O   
2965 C CB  . ALA A 423 ? 0.55705 0.23742 0.64936 -0.10299 -0.05235 0.10676  388 ALA A CB  
2966 N N   . ILE A 424 ? 0.50050 0.20046 0.61921 -0.08773 -0.05250 0.05421  389 ILE A N   
2967 C CA  . ILE A 424 ? 0.49612 0.20468 0.61807 -0.07574 -0.05411 0.03634  389 ILE A CA  
2968 C C   . ILE A 424 ? 0.49837 0.19637 0.62131 -0.06191 -0.06112 0.03823  389 ILE A C   
2969 O O   . ILE A 424 ? 0.50726 0.18828 0.63829 -0.05851 -0.06629 0.04126  389 ILE A O   
2970 C CB  . ILE A 424 ? 0.48988 0.19993 0.62395 -0.07510 -0.05385 0.01534  389 ILE A CB  
2971 C CG1 . ILE A 424 ? 0.50396 0.22457 0.63977 -0.08948 -0.04851 0.01516  389 ILE A CG1 
2972 C CG2 . ILE A 424 ? 0.47808 0.20029 0.61240 -0.06372 -0.05364 -0.00311 389 ILE A CG2 
2973 C CD1 . ILE A 424 ? 0.49449 0.22278 0.63788 -0.08918 -0.04873 -0.00623 389 ILE A CD1 
2974 N N   . GLY A 425 ? 0.49888 0.21119 0.61297 -0.05318 -0.06037 0.03586  390 GLY A N   
2975 C CA  . GLY A 425 ? 0.48656 0.19166 0.60439 -0.04015 -0.06756 0.03769  390 GLY A CA  
2976 C C   . GLY A 425 ? 0.46671 0.19623 0.57650 -0.03036 -0.06356 0.02690  390 GLY A C   
2977 O O   . GLY A 425 ? 0.41330 0.16333 0.51451 -0.03328 -0.05565 0.01793  390 GLY A O   
2978 N N   . HIS A 426 ? 0.48449 0.21157 0.59878 -0.01879 -0.06972 0.02874  391 HIS A N   
2979 C CA  . HIS A 426 ? 0.46518 0.21413 0.57512 -0.00921 -0.06685 0.01919  391 HIS A CA  
2980 C C   . HIS A 426 ? 0.46918 0.23542 0.55661 -0.01441 -0.06310 0.03021  391 HIS A C   
2981 O O   . HIS A 426 ? 0.48981 0.24924 0.56767 -0.01740 -0.06803 0.04755  391 HIS A O   
2982 C CB  . HIS A 426 ? 0.45844 0.19979 0.58417 0.00436  -0.07501 0.01815  391 HIS A CB  
2983 C CG  . HIS A 426 ? 0.53825 0.30205 0.66297 0.01392  -0.07232 0.00892  391 HIS A CG  
2984 N ND1 . HIS A 426 ? 0.49560 0.26109 0.62773 0.02354  -0.07958 0.01480  391 HIS A ND1 
2985 C CD2 . HIS A 426 ? 0.51244 0.29826 0.63016 0.01456  -0.06362 -0.00449 391 HIS A CD2 
2986 C CE1 . HIS A 426 ? 0.48637 0.27422 0.61710 0.02927  -0.07476 0.00469  391 HIS A CE1 
2987 N NE2 . HIS A 426 ? 0.46343 0.26321 0.58463 0.02392  -0.06496 -0.00664 391 HIS A NE2 
2988 N N   . ILE A 427 ? 0.44145 0.22920 0.51973 -0.01576 -0.05463 0.02017  392 ILE A N   
2989 C CA  . ILE A 427 ? 0.42853 0.23230 0.48648 -0.02063 -0.04991 0.02786  392 ILE A CA  
2990 C C   . ILE A 427 ? 0.43942 0.25140 0.49349 -0.01200 -0.05446 0.03020  392 ILE A C   
2991 O O   . ILE A 427 ? 0.43193 0.25429 0.49470 -0.00326 -0.05391 0.01804  392 ILE A O   
2992 C CB  . ILE A 427 ? 0.43157 0.25423 0.48404 -0.02436 -0.04021 0.01656  392 ILE A CB  
2993 C CG1 . ILE A 427 ? 0.39485 0.21168 0.45103 -0.03464 -0.03645 0.01651  392 ILE A CG1 
2994 C CG2 . ILE A 427 ? 0.36535 0.20492 0.39942 -0.02637 -0.03544 0.02144  392 ILE A CG2 
2995 C CD1 . ILE A 427 ? 0.37440 0.20700 0.43274 -0.03596 -0.03012 0.00234  392 ILE A CD1 
2996 N N   . GLN A 428 ? 0.43137 0.23984 0.47163 -0.01525 -0.05882 0.04592  393 GLN A N   
2997 C CA  . GLN A 428 ? 0.44307 0.25939 0.47840 -0.00876 -0.06473 0.04963  393 GLN A CA  
2998 C C   . GLN A 428 ? 0.44798 0.27528 0.45809 -0.01609 -0.06067 0.05695  393 GLN A C   
2999 O O   . GLN A 428 ? 0.46577 0.28960 0.46248 -0.02598 -0.05548 0.06442  393 GLN A O   
3000 C CB  . GLN A 428 ? 0.43385 0.23302 0.47818 -0.00402 -0.07754 0.06182  393 GLN A CB  
3001 C CG  . GLN A 428 ? 0.46132 0.24392 0.52988 0.00115  -0.08076 0.05623  393 GLN A CG  
3002 C CD  . GLN A 428 ? 0.47425 0.24113 0.55669 0.00856  -0.09401 0.06662  393 GLN A CD  
3003 O OE1 . GLN A 428 ? 0.47979 0.23996 0.54991 0.00497  -0.10184 0.08431  393 GLN A OE1 
3004 N NE2 . GLN A 428 ? 0.48496 0.24630 0.59328 0.01931  -0.09674 0.05544  393 GLN A NE2 
3005 N N   . THR A 429 ? 0.40721 0.24809 0.41162 -0.01148 -0.06253 0.05410  394 THR A N   
3006 C CA  . THR A 429 ? 0.41793 0.26999 0.39909 -0.01785 -0.05731 0.05678  394 THR A CA  
3007 C C   . THR A 429 ? 0.41224 0.27207 0.38699 -0.01354 -0.06491 0.05893  394 THR A C   
3008 O O   . THR A 429 ? 0.39772 0.26253 0.38920 -0.00481 -0.07029 0.05299  394 THR A O   
3009 C CB  . THR A 429 ? 0.42541 0.29187 0.40602 -0.01969 -0.04527 0.04370  394 THR A CB  
3010 O OG1 . THR A 429 ? 0.45956 0.33301 0.41866 -0.02696 -0.03880 0.04715  394 THR A OG1 
3011 C CG2 . THR A 429 ? 0.38845 0.26831 0.38017 -0.01144 -0.04522 0.03123  394 THR A CG2 
3012 N N   . ARG A 430 ? 0.41590 0.27715 0.36631 -0.02027 -0.06512 0.06723  395 ARG A N   
3013 C CA  . ARG A 430 ? 0.44309 0.31366 0.38303 -0.01860 -0.07096 0.06731  395 ARG A CA  
3014 C C   . ARG A 430 ? 0.45801 0.33421 0.37071 -0.02723 -0.06282 0.06766  395 ARG A C   
3015 O O   . ARG A 430 ? 0.46669 0.33719 0.36687 -0.03473 -0.05577 0.07325  395 ARG A O   
3016 C CB  . ARG A 430 ? 0.45613 0.31783 0.39558 -0.01615 -0.08662 0.08045  395 ARG A CB  
3017 C CG  . ARG A 430 ? 0.50091 0.35565 0.41055 -0.02514 -0.09034 0.09471  395 ARG A CG  
3018 C CD  . ARG A 430 ? 0.52361 0.36998 0.43330 -0.02242 -0.10803 0.10880  395 ARG A CD  
3019 N NE  . ARG A 430 ? 0.59571 0.42996 0.47869 -0.03186 -0.11092 0.12555  395 ARG A NE  
3020 C CZ  . ARG A 430 ? 0.58230 0.40289 0.46412 -0.03174 -0.12500 0.14252  395 ARG A CZ  
3021 N NH1 . ARG A 430 ? 0.57829 0.39590 0.48581 -0.02173 -0.13854 0.14483  395 ARG A NH1 
3022 N NH2 . ARG A 430 ? 0.60158 0.41158 0.45648 -0.04188 -0.12527 0.15801  395 ARG A NH2 
3023 N N   . GLY A 431 ? 0.42455 0.31223 0.32959 -0.02628 -0.06306 0.06090  396 GLY A N   
3024 C CA  . GLY A 431 ? 0.43265 0.32545 0.31350 -0.03330 -0.05476 0.05855  396 GLY A CA  
3025 C C   . GLY A 431 ? 0.41298 0.31729 0.29053 -0.03132 -0.05536 0.04869  396 GLY A C   
3026 O O   . GLY A 431 ? 0.39753 0.30708 0.29067 -0.02524 -0.06322 0.04516  396 GLY A O   
3027 N N   . PRO A 432 ? 0.42228 0.33090 0.28091 -0.03660 -0.04633 0.04360  397 PRO A N   
3028 C CA  . PRO A 432 ? 0.42813 0.34438 0.27928 -0.03635 -0.04829 0.03540  397 PRO A CA  
3029 C C   . PRO A 432 ? 0.39173 0.31770 0.26541 -0.03035 -0.04558 0.02403  397 PRO A C   
3030 O O   . PRO A 432 ? 0.40345 0.33505 0.27557 -0.02993 -0.04919 0.01815  397 PRO A O   
3031 C CB  . PRO A 432 ? 0.43194 0.34842 0.25846 -0.04318 -0.03714 0.03209  397 PRO A CB  
3032 C CG  . PRO A 432 ? 0.43751 0.35227 0.26985 -0.04491 -0.02571 0.03420  397 PRO A CG  
3033 C CD  . PRO A 432 ? 0.43584 0.34244 0.28031 -0.04317 -0.03377 0.04496  397 PRO A CD  
3034 N N   . TYR A 433 ? 0.34978 0.27782 0.24349 -0.02641 -0.03976 0.02085  398 TYR A N   
3035 C CA  . TYR A 433 ? 0.36703 0.30459 0.27997 -0.02122 -0.03789 0.01147  398 TYR A CA  
3036 C C   . TYR A 433 ? 0.34449 0.28270 0.28068 -0.01506 -0.04119 0.01180  398 TYR A C   
3037 O O   . TYR A 433 ? 0.31767 0.26382 0.26907 -0.01130 -0.03724 0.00428  398 TYR A O   
3038 C CB  . TYR A 433 ? 0.35624 0.29885 0.26896 -0.02251 -0.02549 0.00339  398 TYR A CB  
3039 C CG  . TYR A 433 ? 0.33767 0.27699 0.25098 -0.02461 -0.01733 0.00541  398 TYR A CG  
3040 C CD1 . TYR A 433 ? 0.37019 0.30416 0.26575 -0.03052 -0.01291 0.01060  398 TYR A CD1 
3041 C CD2 . TYR A 433 ? 0.34579 0.28813 0.27715 -0.02140 -0.01394 0.00197  398 TYR A CD2 
3042 C CE1 . TYR A 433 ? 0.36348 0.29585 0.26216 -0.03333 -0.00526 0.01287  398 TYR A CE1 
3043 C CE2 . TYR A 433 ? 0.33582 0.27575 0.26944 -0.02414 -0.00754 0.00351  398 TYR A CE2 
3044 C CZ  . TYR A 433 ? 0.35554 0.29079 0.27425 -0.03017 -0.00322 0.00926  398 TYR A CZ  
3045 O OH  . TYR A 433 ? 0.38672 0.32086 0.31017 -0.03374 0.00325  0.01125  398 TYR A OH  
3046 N N   . THR A 434 ? 0.34634 0.27591 0.28513 -0.01397 -0.04833 0.02029  399 THR A N   
3047 C CA  . THR A 434 ? 0.33452 0.26274 0.29581 -0.00748 -0.05168 0.01976  399 THR A CA  
3048 C C   . THR A 434 ? 0.33226 0.26507 0.30559 -0.00222 -0.06277 0.02134  399 THR A C   
3049 O O   . THR A 434 ? 0.32256 0.25241 0.28522 -0.00431 -0.07217 0.02900  399 THR A O   
3050 C CB  . THR A 434 ? 0.36954 0.28390 0.33016 -0.00899 -0.05320 0.02809  399 THR A CB  
3051 O OG1 . THR A 434 ? 0.38662 0.29936 0.34154 -0.01380 -0.04245 0.02557  399 THR A OG1 
3052 C CG2 . THR A 434 ? 0.31855 0.22923 0.30282 -0.00157 -0.05797 0.02685  399 THR A CG2 
3053 N N   . ILE A 435 ? 0.33393 0.27516 0.32945 0.00431  -0.06164 0.01404  400 ILE A N   
3054 C CA  . ILE A 435 ? 0.30197 0.25070 0.31370 0.00972  -0.07088 0.01469  400 ILE A CA  
3055 C C   . ILE A 435 ? 0.32895 0.26720 0.34807 0.01345  -0.08187 0.02437  400 ILE A C   
3056 O O   . ILE A 435 ? 0.29917 0.22479 0.31844 0.01377  -0.08055 0.02789  400 ILE A O   
3057 C CB  . ILE A 435 ? 0.28605 0.24733 0.32025 0.01571  -0.06502 0.00440  400 ILE A CB  
3058 C CG1 . ILE A 435 ? 0.25830 0.21308 0.30587 0.02079  -0.06105 0.00101  400 ILE A CG1 
3059 C CG2 . ILE A 435 ? 0.28389 0.25435 0.31059 0.01170  -0.05499 -0.00331 400 ILE A CG2 
3060 C CD1 . ILE A 435 ? 0.26012 0.22734 0.32868 0.02711  -0.05553 -0.00929 400 ILE A CD1 
3061 N N   . ASN A 436 ? 0.32827 0.27169 0.35516 0.01612  -0.09361 0.02911  401 ASN A N   
3062 C CA  . ASN A 436 ? 0.31549 0.25112 0.35432 0.02121  -0.10629 0.03885  401 ASN A CA  
3063 C C   . ASN A 436 ? 0.30304 0.24810 0.37603 0.03164  -0.10829 0.03310  401 ASN A C   
3064 O O   . ASN A 436 ? 0.34589 0.28563 0.43502 0.03786  -0.11897 0.04010  401 ASN A O   
3065 C CB  . ASN A 436 ? 0.32965 0.26495 0.35352 0.01691  -0.11999 0.04936  401 ASN A CB  
3066 C CG  . ASN A 436 ? 0.37207 0.30083 0.36063 0.00641  -0.11601 0.05249  401 ASN A CG  
3067 O OD1 . ASN A 436 ? 0.40684 0.32177 0.37798 0.00226  -0.11869 0.06271  401 ASN A OD1 
3068 N ND2 . ASN A 436 ? 0.34887 0.28736 0.32736 0.00201  -0.10884 0.04358  401 ASN A ND2 
3069 N N   . GLY A 437 ? 0.28009 0.23913 0.36466 0.03375  -0.09798 0.02084  402 GLY A N   
3070 C CA  . GLY A 437 ? 0.27230 0.24202 0.38812 0.04325  -0.09622 0.01336  402 GLY A CA  
3071 C C   . GLY A 437 ? 0.28139 0.26672 0.40045 0.04211  -0.08330 0.00125  402 GLY A C   
3072 O O   . GLY A 437 ? 0.26428 0.25620 0.36830 0.03512  -0.08085 0.00058  402 GLY A O   
3073 N N   . TYR A 438 ? 0.27925 0.26948 0.41644 0.04858  -0.07477 -0.00845 403 TYR A N   
3074 C CA  . TYR A 438 ? 0.25894 0.26649 0.40191 0.04805  -0.06380 -0.01848 403 TYR A CA  
3075 C C   . TYR A 438 ? 0.28288 0.30868 0.44307 0.04935  -0.06916 -0.01710 403 TYR A C   
3076 O O   . TYR A 438 ? 0.28373 0.31042 0.45854 0.05358  -0.08099 -0.01065 403 TYR A O   
3077 C CB  . TYR A 438 ? 0.28158 0.29113 0.43963 0.05489  -0.05404 -0.02947 403 TYR A CB  
3078 C CG  . TYR A 438 ? 0.28122 0.27411 0.42443 0.05286  -0.04891 -0.03230 403 TYR A CG  
3079 C CD1 . TYR A 438 ? 0.25871 0.25133 0.38099 0.04540  -0.04081 -0.03518 403 TYR A CD1 
3080 C CD2 . TYR A 438 ? 0.30336 0.28089 0.45590 0.05842  -0.05270 -0.03209 403 TYR A CD2 
3081 C CE1 . TYR A 438 ? 0.29803 0.27731 0.40927 0.04308  -0.03687 -0.03778 403 TYR A CE1 
3082 C CE2 . TYR A 438 ? 0.31902 0.28154 0.45981 0.05555  -0.04850 -0.03492 403 TYR A CE2 
3083 C CZ  . TYR A 438 ? 0.32019 0.28461 0.44057 0.04769  -0.04065 -0.03786 403 TYR A CZ  
3084 O OH  . TYR A 438 ? 0.35016 0.30137 0.46126 0.04441  -0.03726 -0.04065 403 TYR A OH  
3085 N N   . TYR A 439 ? 0.26367 0.30432 0.42320 0.04530  -0.06099 -0.02252 404 TYR A N   
3086 C CA  . TYR A 439 ? 0.25240 0.31091 0.42745 0.04424  -0.06543 -0.02109 404 TYR A CA  
3087 C C   . TYR A 439 ? 0.25292 0.32800 0.46184 0.05332  -0.06228 -0.02676 404 TYR A C   
3088 O O   . TYR A 439 ? 0.25280 0.33329 0.46805 0.05686  -0.04968 -0.03592 404 TYR A O   
3089 C CB  . TYR A 439 ? 0.24102 0.30750 0.40301 0.03564  -0.05781 -0.02380 404 TYR A CB  
3090 C CG  . TYR A 439 ? 0.27354 0.35618 0.44890 0.03202  -0.06342 -0.02149 404 TYR A CG  
3091 C CD1 . TYR A 439 ? 0.27227 0.35045 0.43966 0.02734  -0.07704 -0.01428 404 TYR A CD1 
3092 C CD2 . TYR A 439 ? 0.22684 0.32958 0.42232 0.03248  -0.05509 -0.02658 404 TYR A CD2 
3093 C CE1 . TYR A 439 ? 0.26553 0.35835 0.44600 0.02314  -0.08321 -0.01282 404 TYR A CE1 
3094 C CE2 . TYR A 439 ? 0.21911 0.33712 0.42896 0.02812  -0.06020 -0.02420 404 TYR A CE2 
3095 C CZ  . TYR A 439 ? 0.26205 0.37488 0.46519 0.02343  -0.07479 -0.01761 404 TYR A CZ  
3096 O OH  . TYR A 439 ? 0.26558 0.39386 0.48439 0.01828  -0.08092 -0.01586 404 TYR A OH  
3097 N N   . ASN A 440 ? 0.27240 0.35640 0.50328 0.05709  -0.07384 -0.02160 405 ASN A N   
3098 C CA  . ASN A 440 ? 0.25801 0.36193 0.52548 0.06561  -0.07103 -0.02675 405 ASN A CA  
3099 C C   . ASN A 440 ? 0.28679 0.38438 0.56651 0.07602  -0.06342 -0.03462 405 ASN A C   
3100 O O   . ASN A 440 ? 0.27495 0.38636 0.57008 0.08040  -0.05027 -0.04505 405 ASN A O   
3101 C CB  . ASN A 440 ? 0.24924 0.37507 0.52377 0.06043  -0.05978 -0.03240 405 ASN A CB  
3102 C CG  . ASN A 440 ? 0.26109 0.41199 0.57544 0.06730  -0.05796 -0.03597 405 ASN A CG  
3103 O OD1 . ASN A 440 ? 0.22310 0.37802 0.56097 0.07376  -0.07021 -0.03131 405 ASN A OD1 
3104 N ND2 . ASN A 440 ? 0.21076 0.37957 0.53333 0.06576  -0.04249 -0.04375 405 ASN A ND2 
3105 N N   . LEU A 441 ? 0.29908 0.37488 0.57110 0.07952  -0.07170 -0.02967 406 LEU A N   
3106 C CA  . LEU A 441 ? 0.32593 0.39034 0.60694 0.08845  -0.06601 -0.03705 406 LEU A CA  
3107 C C   . LEU A 441 ? 0.33252 0.37881 0.62083 0.09425  -0.08120 -0.02741 406 LEU A C   
3108 O O   . LEU A 441 ? 0.35880 0.38236 0.62882 0.09254  -0.08310 -0.02429 406 LEU A O   
3109 C CB  . LEU A 441 ? 0.32782 0.37904 0.58015 0.08269  -0.05485 -0.04309 406 LEU A CB  
3110 C CG  . LEU A 441 ? 0.36169 0.41280 0.62253 0.08913  -0.04156 -0.05749 406 LEU A CG  
3111 C CD1 . LEU A 441 ? 0.31997 0.39728 0.59611 0.09077  -0.02897 -0.06736 406 LEU A CD1 
3112 C CD2 . LEU A 441 ? 0.36813 0.40340 0.59895 0.08222  -0.03524 -0.06053 406 LEU A CD2 
3113 N N   . PRO A 442 ? 0.32785 0.38407 0.64446 0.10106  -0.09274 -0.02173 407 PRO A N   
3114 C CA  . PRO A 442 ? 0.32550 0.36405 0.64655 0.10535  -0.11000 -0.00913 407 PRO A CA  
3115 C C   . PRO A 442 ? 0.34753 0.36739 0.68111 0.11511  -0.10832 -0.01325 407 PRO A C   
3116 O O   . PRO A 442 ? 0.35682 0.35375 0.67918 0.11433  -0.11903 -0.00241 407 PRO A O   
3117 C CB  . PRO A 442 ? 0.27049 0.32827 0.62028 0.10977  -0.12092 -0.00364 407 PRO A CB  
3118 C CG  . PRO A 442 ? 0.25730 0.33991 0.62739 0.11244  -0.10521 -0.01719 407 PRO A CG  
3119 C CD  . PRO A 442 ? 0.25125 0.33587 0.59788 0.10461  -0.09136 -0.02532 407 PRO A CD  
3120 N N   . GLU A 443 ? 0.32836 0.35601 0.67782 0.12131  -0.09343 -0.02821 408 GLU A N   
3121 C CA  . GLU A 443 ? 0.34877 0.35742 0.70398 0.12761  -0.09057 -0.03289 408 GLU A CA  
3122 C C   . GLU A 443 ? 0.37698 0.36350 0.70837 0.12329  -0.08597 -0.03624 408 GLU A C   
3123 O O   . GLU A 443 ? 0.39271 0.35508 0.71855 0.12360  -0.09281 -0.02987 408 GLU A O   
3124 C CB  . GLU A 443 ? 0.31977 0.34366 0.69696 0.13505  -0.07634 -0.04828 408 GLU A CB  
3125 N N   . ILE A 444 ? 0.34012 0.33470 0.65467 0.11740  -0.07396 -0.04528 409 ILE A N   
3126 C CA  . ILE A 444 ? 0.36354 0.33916 0.64731 0.10887  -0.06901 -0.04646 409 ILE A CA  
3127 C C   . ILE A 444 ? 0.38029 0.33866 0.64138 0.10058  -0.08180 -0.02883 409 ILE A C   
3128 O O   . ILE A 444 ? 0.39230 0.32803 0.64114 0.09772  -0.08397 -0.02526 409 ILE A O   
3129 C CB  . ILE A 444 ? 0.40025 0.39040 0.66338 0.10066  -0.05454 -0.05581 409 ILE A CB  
3130 C CG1 . ILE A 444 ? 0.43955 0.44979 0.72344 0.10797  -0.04149 -0.07193 409 ILE A CG1 
3131 C CG2 . ILE A 444 ? 0.39720 0.36956 0.63296 0.09283  -0.04958 -0.05820 409 ILE A CG2 
3132 C CD1 . ILE A 444 ? 0.38135 0.38248 0.68793 0.11917  -0.03887 -0.08244 409 ILE A CD1 
3133 N N   . ASN A 445 ? 0.37686 0.34594 0.63143 0.09589  -0.09010 -0.01789 410 ASN A N   
3134 C CA  . ASN A 445 ? 0.36217 0.31716 0.59024 0.08673  -0.10045 -0.00233 410 ASN A CA  
3135 C C   . ASN A 445 ? 0.40068 0.33317 0.63604 0.09109  -0.11315 0.00899  410 ASN A C   
3136 O O   . ASN A 445 ? 0.41892 0.33284 0.63065 0.08347  -0.11662 0.01863  410 ASN A O   
3137 C CB  . ASN A 445 ? 0.37508 0.34567 0.59788 0.08209  -0.10856 0.00587  410 ASN A CB  
3138 C CG  . ASN A 445 ? 0.33269 0.31805 0.53741 0.07357  -0.09753 -0.00104 410 ASN A CG  
3139 O OD1 . ASN A 445 ? 0.28930 0.27158 0.48024 0.06985  -0.08506 -0.00934 410 ASN A OD1 
3140 N ND2 . ASN A 445 ? 0.32012 0.32108 0.52556 0.07020  -0.10305 0.00270  410 ASN A ND2 
3141 N N   . GLN A 446 ? 0.37866 0.31264 0.64777 0.10330  -0.12003 0.00854  411 GLN A N   
3142 C CA  . GLN A 446 ? 0.41390 0.32552 0.69142 0.10761  -0.13261 0.02023  411 GLN A CA  
3143 C C   . GLN A 446 ? 0.42602 0.31399 0.69484 0.10573  -0.12592 0.01591  411 GLN A C   
3144 O O   . GLN A 446 ? 0.47433 0.34137 0.73591 0.10287  -0.13405 0.02815  411 GLN A O   
3145 C CB  . GLN A 446 ? 0.36579 0.28757 0.67423 0.11733  -0.13478 0.01724  411 GLN A CB  
3146 N N   . ARG A 447 ? 0.42144 0.31381 0.68790 0.10529  -0.11055 -0.00108 412 ARG A N   
3147 C CA  . ARG A 447 ? 0.40730 0.27883 0.66807 0.10344  -0.10422 -0.00771 412 ARG A CA  
3148 C C   . ARG A 447 ? 0.41608 0.28392 0.64152 0.08923  -0.09697 -0.00629 412 ARG A C   
3149 O O   . ARG A 447 ? 0.41676 0.26352 0.63227 0.08400  -0.09748 -0.00271 412 ARG A O   
3150 C CB  . ARG A 447 ? 0.44269 0.32376 0.72002 0.11028  -0.09041 -0.02892 412 ARG A CB  
3151 C CG  . ARG A 447 ? 0.51969 0.38228 0.78915 0.10697  -0.08318 -0.03825 412 ARG A CG  
3152 C CD  . ARG A 447 ? 0.53018 0.37734 0.81597 0.11236  -0.08718 -0.03772 412 ARG A CD  
3153 N NE  . ARG A 447 ? 0.60351 0.43584 0.88299 0.10909  -0.07952 -0.04933 412 ARG A NE  
3154 C CZ  . ARG A 447 ? 0.63253 0.44509 0.92000 0.11049  -0.08293 -0.04847 412 ARG A CZ  
3155 N NH1 . ARG A 447 ? 0.63838 0.44248 0.94051 0.11544  -0.09374 -0.03608 412 ARG A NH1 
3156 N NH2 . ARG A 447 ? 0.65254 0.45360 0.93302 0.10647  -0.07589 -0.06017 412 ARG A NH2 
3157 N N   . ALA A 448 ? 0.41013 0.29791 0.61830 0.08282  -0.09055 -0.00857 413 ALA A N   
3158 C CA  . ALA A 448 ? 0.37026 0.25721 0.54872 0.07080  -0.08248 -0.00922 413 ALA A CA  
3159 C C   . ALA A 448 ? 0.35435 0.23165 0.50860 0.06102  -0.09011 0.00826  413 ALA A C   
3160 O O   . ALA A 448 ? 0.37027 0.24508 0.50173 0.05126  -0.08371 0.00886  413 ALA A O   
3161 C CB  . ALA A 448 ? 0.30826 0.21933 0.47984 0.06856  -0.07210 -0.01933 413 ALA A CB  
3162 N N   . PHE A 449 ? 0.40693 0.27954 0.56544 0.06332  -0.10351 0.02239  414 PHE A N   
3163 C CA  . PHE A 449 ? 0.39173 0.25515 0.52507 0.05390  -0.11103 0.03936  414 PHE A CA  
3164 C C   . PHE A 449 ? 0.43781 0.27976 0.58020 0.05696  -0.12425 0.05384  414 PHE A C   
3165 O O   . PHE A 449 ? 0.44753 0.28721 0.61808 0.06804  -0.13182 0.05331  414 PHE A O   
3166 C CB  . PHE A 449 ? 0.37109 0.25175 0.49326 0.05115  -0.11602 0.04436  414 PHE A CB  
3167 C CG  . PHE A 449 ? 0.35582 0.25524 0.46802 0.04713  -0.10382 0.03217  414 PHE A CG  
3168 C CD1 . PHE A 449 ? 0.32117 0.23644 0.45391 0.05414  -0.09670 0.01800  414 PHE A CD1 
3169 C CD2 . PHE A 449 ? 0.32122 0.22216 0.40406 0.03644  -0.09899 0.03500  414 PHE A CD2 
3170 C CE1 . PHE A 449 ? 0.31681 0.24805 0.44023 0.04998  -0.08598 0.00843  414 PHE A CE1 
3171 C CE2 . PHE A 449 ? 0.34137 0.25784 0.41700 0.03330  -0.08851 0.02445  414 PHE A CE2 
3172 C CZ  . PHE A 449 ? 0.32606 0.25713 0.42169 0.03981  -0.08252 0.01194  414 PHE A CZ  
3173 N N   . THR A 450 ? 0.45960 0.28581 0.57898 0.04706  -0.12653 0.06703  415 THR A N   
3174 C CA  . THR A 450 ? 0.45964 0.26420 0.58297 0.04778  -0.13973 0.08417  415 THR A CA  
3175 C C   . THR A 450 ? 0.47666 0.28702 0.59759 0.04989  -0.15509 0.09822  415 THR A C   
3176 O O   . THR A 450 ? 0.45922 0.28958 0.57284 0.04912  -0.15500 0.09459  415 THR A O   
3177 C CB  . THR A 450 ? 0.47093 0.25892 0.56856 0.03493  -0.13650 0.09516  415 THR A CB  
3178 O OG1 . THR A 450 ? 0.50540 0.30371 0.57102 0.02483  -0.13497 0.10234  415 THR A OG1 
3179 C CG2 . THR A 450 ? 0.44243 0.22746 0.54208 0.03156  -0.12200 0.08089  415 THR A CG2 
3180 N N   . GLN A 451 ? 0.52940 0.32182 0.65619 0.05179  -0.16884 0.11470  416 GLN A N   
3181 C CA  . GLN A 451 ? 0.56713 0.36780 0.69013 0.05244  -0.18250 0.12704  416 GLN A CA  
3182 C C   . GLN A 451 ? 0.58615 0.38968 0.67026 0.04025  -0.18593 0.13880  416 GLN A C   
3183 O O   . GLN A 451 ? 0.57576 0.39410 0.65372 0.04020  -0.19434 0.14177  416 GLN A O   
3184 C CB  . GLN A 451 ? 0.57220 0.35830 0.70504 0.05441  -0.19074 0.13855  416 GLN A CB  
3185 C CG  . GLN A 451 ? 0.64580 0.43992 0.81442 0.06759  -0.19724 0.13339  416 GLN A CG  
3186 C CD  . GLN A 451 ? 0.72291 0.53563 0.89221 0.06954  -0.20872 0.13881  416 GLN A CD  
3187 O OE1 . GLN A 451 ? 0.71440 0.53339 0.85525 0.06073  -0.21258 0.14627  416 GLN A OE1 
3188 N NE2 . GLN A 451 ? 0.70591 0.52733 0.90743 0.08057  -0.21427 0.13494  416 GLN A NE2 
3189 N N   . ASP A 452 ? 0.57787 0.36924 0.63491 0.02899  -0.17808 0.14408  417 ASP A N   
3190 C CA  . ASP A 452 ? 0.57961 0.37698 0.59722 0.01641  -0.17604 0.15104  417 ASP A CA  
3191 C C   . ASP A 452 ? 0.56187 0.37890 0.56890 0.01291  -0.16021 0.13285  417 ASP A C   
3192 O O   . ASP A 452 ? 0.55475 0.37604 0.52997 0.00246  -0.15440 0.13488  417 ASP A O   
3193 C CB  . ASP A 452 ? 0.60920 0.38676 0.60216 0.00500  -0.17404 0.16657  417 ASP A CB  
3194 C CG  . ASP A 452 ? 0.65394 0.42392 0.65277 0.00176  -0.15799 0.15701  417 ASP A CG  
3195 O OD1 . ASP A 452 ? 0.63417 0.40701 0.66114 0.01045  -0.15233 0.14133  417 ASP A OD1 
3196 O OD2 . ASP A 452 ? 0.65184 0.41330 0.62681 -0.01005 -0.15118 0.16553  417 ASP A OD2 
3197 N N   . GLY A 453 ? 0.55022 0.37921 0.58328 0.02158  -0.15317 0.11535  418 GLY A N   
3198 C CA  . GLY A 453 ? 0.50019 0.34925 0.52698 0.01983  -0.14183 0.09987  418 GLY A CA  
3199 C C   . GLY A 453 ? 0.49662 0.34654 0.51388 0.01415  -0.12418 0.08886  418 GLY A C   
3200 O O   . GLY A 453 ? 0.47938 0.34322 0.48342 0.01004  -0.11552 0.08002  418 GLY A O   
3201 N N   . PHE A 454 ? 0.49261 0.32795 0.51738 0.01367  -0.11934 0.08915  419 PHE A N   
3202 C CA  . PHE A 454 ? 0.45283 0.29007 0.47238 0.00863  -0.10390 0.07836  419 PHE A CA  
3203 C C   . PHE A 454 ? 0.42271 0.27034 0.46608 0.01700  -0.09698 0.06034  419 PHE A C   
3204 O O   . PHE A 454 ? 0.44034 0.28391 0.50888 0.02645  -0.10212 0.05695  419 PHE A O   
3205 C CB  . PHE A 454 ? 0.44946 0.26682 0.46696 0.00299  -0.10224 0.08650  419 PHE A CB  
3206 C CG  . PHE A 454 ? 0.49339 0.30526 0.48105 -0.00918 -0.10052 0.10014  419 PHE A CG  
3207 C CD1 . PHE A 454 ? 0.51269 0.31845 0.48462 -0.01189 -0.11215 0.11684  419 PHE A CD1 
3208 C CD2 . PHE A 454 ? 0.46387 0.27770 0.43927 -0.01806 -0.08722 0.09638  419 PHE A CD2 
3209 C CE1 . PHE A 454 ? 0.49878 0.30021 0.44075 -0.02359 -0.10937 0.12906  419 PHE A CE1 
3210 C CE2 . PHE A 454 ? 0.50363 0.31419 0.45248 -0.02922 -0.08383 0.10827  419 PHE A CE2 
3211 C CZ  . PHE A 454 ? 0.52742 0.33147 0.45819 -0.03220 -0.09439 0.12455  419 PHE A CZ  
3212 N N   . TYR A 455 ? 0.38969 0.25068 0.42496 0.01360  -0.08512 0.04887  420 TYR A N   
3213 C CA  . TYR A 455 ? 0.38571 0.25637 0.43893 0.01974  -0.07745 0.03249  420 TYR A CA  
3214 C C   . TYR A 455 ? 0.39849 0.25589 0.46087 0.01919  -0.07289 0.02781  420 TYR A C   
3215 O O   . TYR A 455 ? 0.39020 0.23871 0.43975 0.01065  -0.06918 0.03289  420 TYR A O   
3216 C CB  . TYR A 455 ? 0.36117 0.24921 0.40236 0.01587  -0.06746 0.02342  420 TYR A CB  
3217 C CG  . TYR A 455 ? 0.36241 0.25992 0.41770 0.02041  -0.05899 0.00793  420 TYR A CG  
3218 C CD1 . TYR A 455 ? 0.33976 0.24425 0.41628 0.02978  -0.06092 0.00051  420 TYR A CD1 
3219 C CD2 . TYR A 455 ? 0.35635 0.25661 0.40385 0.01523  -0.04916 0.00096  420 TYR A CD2 
3220 C CE1 . TYR A 455 ? 0.31885 0.23242 0.40529 0.03332  -0.05252 -0.01355 420 TYR A CE1 
3221 C CE2 . TYR A 455 ? 0.34514 0.25398 0.40267 0.01875  -0.04245 -0.01243 420 TYR A CE2 
3222 C CZ  . TYR A 455 ? 0.35786 0.27303 0.43331 0.02754  -0.04380 -0.01969 420 TYR A CZ  
3223 O OH  . TYR A 455 ? 0.37897 0.30320 0.46165 0.03052  -0.03640 -0.03302 420 TYR A OH  
3224 N N   . LYS A 456 ? 0.39714 0.25356 0.48249 0.02805  -0.07299 0.01754  421 LYS A N   
3225 C CA  . LYS A 456 ? 0.40032 0.24351 0.49616 0.02826  -0.06956 0.01045  421 LYS A CA  
3226 C C   . LYS A 456 ? 0.39488 0.25180 0.48936 0.02740  -0.05828 -0.00577 421 LYS A C   
3227 O O   . LYS A 456 ? 0.40259 0.27275 0.50764 0.03455  -0.05515 -0.01689 421 LYS A O   
3228 C CB  . LYS A 456 ? 0.42045 0.25214 0.54200 0.03885  -0.07671 0.00817  421 LYS A CB  
3229 C CG  . LYS A 456 ? 0.45529 0.26827 0.57867 0.03859  -0.08901 0.02604  421 LYS A CG  
3230 C CD  . LYS A 456 ? 0.47419 0.28681 0.62177 0.05116  -0.09867 0.02717  421 LYS A CD  
3231 C CE  . LYS A 456 ? 0.45781 0.25366 0.63139 0.05941  -0.10012 0.01905  421 LYS A CE  
3232 N NZ  . LYS A 456 ? 0.46189 0.25508 0.66059 0.07169  -0.11138 0.02391  421 LYS A NZ  
3233 N N   . THR A 457 ? 0.42781 0.28238 0.50966 0.01830  -0.05232 -0.00636 422 THR A N   
3234 C CA  . THR A 457 ? 0.41382 0.28237 0.49096 0.01603  -0.04298 -0.01902 422 THR A CA  
3235 C C   . THR A 457 ? 0.40727 0.27251 0.49856 0.02053  -0.04025 -0.03412 422 THR A C   
3236 O O   . THR A 457 ? 0.40140 0.28042 0.49001 0.02088  -0.03362 -0.04555 422 THR A O   
3237 C CB  . THR A 457 ? 0.39620 0.26476 0.45788 0.00509  -0.03826 -0.01435 422 THR A CB  
3238 O OG1 . THR A 457 ? 0.41549 0.26756 0.48319 0.00064  -0.03951 -0.01378 422 THR A OG1 
3239 C CG2 . THR A 457 ? 0.42865 0.29786 0.47462 -0.00000 -0.04013 0.00003  422 THR A CG2 
3240 N N   . GLY A 458 ? 0.40120 0.24793 0.50661 0.02379  -0.04534 -0.03460 423 GLY A N   
3241 C CA  . GLY A 458 ? 0.42648 0.26736 0.54298 0.02655  -0.04251 -0.05020 423 GLY A CA  
3242 C C   . GLY A 458 ? 0.46953 0.30439 0.57871 0.01655  -0.03968 -0.05343 423 GLY A C   
3243 O O   . GLY A 458 ? 0.49581 0.32389 0.61278 0.01749  -0.03842 -0.06695 423 GLY A O   
3244 N N   . ASP A 459 ? 0.44126 0.27901 0.53649 0.00694  -0.03858 -0.04221 424 ASP A N   
3245 C CA  . ASP A 459 ? 0.44051 0.27483 0.53140 -0.00325 -0.03618 -0.04353 424 ASP A CA  
3246 C C   . ASP A 459 ? 0.43700 0.25002 0.53229 -0.00964 -0.04124 -0.03141 424 ASP A C   
3247 O O   . ASP A 459 ? 0.42362 0.22861 0.51737 -0.00870 -0.04570 -0.01736 424 ASP A O   
3248 C CB  . ASP A 459 ? 0.42845 0.28111 0.50395 -0.00978 -0.03050 -0.03930 424 ASP A CB  
3249 C CG  . ASP A 459 ? 0.44447 0.31715 0.51483 -0.00427 -0.02607 -0.04817 424 ASP A CG  
3250 O OD1 . ASP A 459 ? 0.45298 0.32925 0.52821 -0.00057 -0.02448 -0.06214 424 ASP A OD1 
3251 O OD2 . ASP A 459 ? 0.42793 0.31217 0.48874 -0.00408 -0.02412 -0.04125 424 ASP A OD2 
3252 N N   . ILE A 460 ? 0.46755 0.27159 0.56791 -0.01700 -0.04104 -0.03633 425 ILE A N   
3253 C CA  . ILE A 460 ? 0.44774 0.23251 0.55241 -0.02562 -0.04479 -0.02427 425 ILE A CA  
3254 C C   . ILE A 460 ? 0.41351 0.20846 0.51014 -0.03800 -0.03956 -0.01988 425 ILE A C   
3255 O O   . ILE A 460 ? 0.42871 0.24079 0.52150 -0.03953 -0.03498 -0.02987 425 ILE A O   
3256 C CB  . ILE A 460 ? 0.48602 0.24772 0.60827 -0.02449 -0.05018 -0.03276 425 ILE A CB  
3257 C CG1 . ILE A 460 ? 0.49896 0.26592 0.62401 -0.02867 -0.04742 -0.05036 425 ILE A CG1 
3258 C CG2 . ILE A 460 ? 0.49698 0.25055 0.63034 -0.01066 -0.05442 -0.03857 425 ILE A CG2 
3259 C CD1 . ILE A 460 ? 0.50306 0.24914 0.64232 -0.02807 -0.05184 -0.06055 425 ILE A CD1 
3260 N N   . GLY A 461 ? 0.42277 0.20765 0.51747 -0.04686 -0.04028 -0.00394 426 GLY A N   
3261 C CA  . GLY A 461 ? 0.40552 0.20109 0.49465 -0.05867 -0.03427 0.00205  426 GLY A CA  
3262 C C   . GLY A 461 ? 0.42862 0.21321 0.51250 -0.06682 -0.03434 0.02204  426 GLY A C   
3263 O O   . GLY A 461 ? 0.41377 0.17925 0.49994 -0.06419 -0.04081 0.03121  426 GLY A O   
3264 N N   . TYR A 462 ? 0.44251 0.24013 0.51943 -0.07663 -0.02687 0.02906  427 TYR A N   
3265 C CA  . TYR A 462 ? 0.40696 0.19654 0.47671 -0.08614 -0.02487 0.04813  427 TYR A CA  
3266 C C   . TYR A 462 ? 0.43444 0.24601 0.48924 -0.09070 -0.01458 0.05340  427 TYR A C   
3267 O O   . TYR A 462 ? 0.39244 0.22407 0.44730 -0.08834 -0.00930 0.04248  427 TYR A O   
3268 C CB  . TYR A 462 ? 0.43247 0.20702 0.51721 -0.09796 -0.02629 0.05260  427 TYR A CB  
3269 C CG  . TYR A 462 ? 0.43467 0.22472 0.52965 -0.10582 -0.02073 0.04329  427 TYR A CG  
3270 C CD1 . TYR A 462 ? 0.41612 0.21057 0.52204 -0.10123 -0.02405 0.02460  427 TYR A CD1 
3271 C CD2 . TYR A 462 ? 0.45330 0.25471 0.54722 -0.11803 -0.01222 0.05331  427 TYR A CD2 
3272 C CE1 . TYR A 462 ? 0.41532 0.22473 0.53088 -0.10870 -0.02078 0.01683  427 TYR A CE1 
3273 C CE2 . TYR A 462 ? 0.44118 0.25846 0.54790 -0.12506 -0.00803 0.04529  427 TYR A CE2 
3274 C CZ  . TYR A 462 ? 0.40718 0.22816 0.52465 -0.12035 -0.01324 0.02741  427 TYR A CZ  
3275 O OH  . TYR A 462 ? 0.38874 0.22618 0.51894 -0.12747 -0.01084 0.02022  427 TYR A OH  
3276 N N   . LEU A 463 ? 0.42190 0.22883 0.46338 -0.09705 -0.01190 0.07040  428 LEU A N   
3277 C CA  . LEU A 463 ? 0.46101 0.28611 0.48839 -0.10341 -0.00069 0.07652  428 LEU A CA  
3278 C C   . LEU A 463 ? 0.48081 0.30565 0.51756 -0.11786 0.00568  0.08442  428 LEU A C   
3279 O O   . LEU A 463 ? 0.52087 0.32665 0.56002 -0.12528 0.00197  0.09736  428 LEU A O   
3280 C CB  . LEU A 463 ? 0.44320 0.26481 0.44697 -0.10213 -0.00103 0.08964  428 LEU A CB  
3281 C CG  . LEU A 463 ? 0.50079 0.32757 0.49406 -0.08937 -0.00585 0.08274  428 LEU A CG  
3282 C CD1 . LEU A 463 ? 0.50927 0.32736 0.48117 -0.08971 -0.00999 0.09777  428 LEU A CD1 
3283 C CD2 . LEU A 463 ? 0.42259 0.27323 0.41146 -0.08556 0.00261  0.07039  428 LEU A CD2 
3284 N N   . ASP A 464 ? 0.43756 0.28353 0.48149 -0.12199 0.01484  0.07732  429 ASP A N   
3285 C CA  . ASP A 464 ? 0.51040 0.35956 0.56815 -0.13587 0.02098  0.08325  429 ASP A CA  
3286 C C   . ASP A 464 ? 0.53351 0.38908 0.57527 -0.14503 0.03226  0.09905  429 ASP A C   
3287 O O   . ASP A 464 ? 0.53883 0.39294 0.55737 -0.14093 0.03349  0.10557  429 ASP A O   
3288 C CB  . ASP A 464 ? 0.47296 0.34242 0.54902 -0.13621 0.02431  0.06886  429 ASP A CB  
3289 C CG  . ASP A 464 ? 0.48005 0.37596 0.54889 -0.13372 0.03571  0.06548  429 ASP A CG  
3290 O OD1 . ASP A 464 ? 0.49414 0.39277 0.54212 -0.13120 0.04138  0.07201  429 ASP A OD1 
3291 O OD2 . ASP A 464 ? 0.48240 0.39617 0.56709 -0.13411 0.03834  0.05574  429 ASP A OD2 
3292 N N   . GLU A 465 ? 0.55592 0.41963 0.60997 -0.15817 0.04083  0.10503  430 GLU A N   
3293 C CA  . GLU A 465 ? 0.58540 0.45409 0.62505 -0.16889 0.05268  0.12112  430 GLU A CA  
3294 C C   . GLU A 465 ? 0.58149 0.47288 0.60347 -0.16405 0.06465  0.11705  430 GLU A C   
3295 O O   . GLU A 465 ? 0.60229 0.49443 0.60172 -0.16893 0.07257  0.12889  430 GLU A O   
3296 C CB  . GLU A 465 ? 0.59369 0.46818 0.65484 -0.18442 0.05978  0.12737  430 GLU A CB  
3297 C CG  . GLU A 465 ? 0.67982 0.52854 0.74549 -0.19028 0.05264  0.13794  430 GLU A CG  
3298 C CD  . GLU A 465 ? 0.75979 0.61129 0.85194 -0.19950 0.05463  0.13407  430 GLU A CD  
3299 O OE1 . GLU A 465 ? 0.78633 0.66162 0.88933 -0.20621 0.06683  0.13200  430 GLU A OE1 
3300 O OE2 . GLU A 465 ? 0.74259 0.57245 0.84465 -0.19982 0.04375  0.13243  430 GLU A OE2 
3301 N N   . ASN A 466 ? 0.57349 0.48259 0.60435 -0.15480 0.06600  0.10062  431 ASN A N   
3302 C CA  . ASN A 466 ? 0.53313 0.46110 0.54901 -0.14858 0.07598  0.09487  431 ASN A CA  
3303 C C   . ASN A 466 ? 0.50325 0.42263 0.49779 -0.13620 0.06801  0.09055  431 ASN A C   
3304 O O   . ASN A 466 ? 0.51062 0.44346 0.49378 -0.12977 0.07416  0.08345  431 ASN A O   
3305 C CB  . ASN A 466 ? 0.53462 0.48602 0.57232 -0.14483 0.08112  0.08060  431 ASN A CB  
3306 C CG  . ASN A 466 ? 0.56841 0.53352 0.62937 -0.15708 0.09015  0.08437  431 ASN A CG  
3307 O OD1 . ASN A 466 ? 0.62152 0.58680 0.67679 -0.16835 0.09971  0.09722  431 ASN A OD1 
3308 N ND2 . ASN A 466 ? 0.52714 0.50454 0.61458 -0.15554 0.08683  0.07370  431 ASN A ND2 
3309 N N   . LEU A 467 ? 0.51591 0.41345 0.50689 -0.13269 0.05443  0.09428  432 LEU A N   
3310 C CA  . LEU A 467 ? 0.51140 0.40154 0.48703 -0.12092 0.04544  0.09004  432 LEU A CA  
3311 C C   . LEU A 467 ? 0.49626 0.39784 0.48320 -0.10973 0.04251  0.07250  432 LEU A C   
3312 O O   . LEU A 467 ? 0.51000 0.41557 0.48414 -0.10092 0.04087  0.06681  432 LEU A O   
3313 C CB  . LEU A 467 ? 0.55544 0.44918 0.50166 -0.12123 0.05138  0.09673  432 LEU A CB  
3314 N N   . ASN A 468 ? 0.45397 0.36111 0.46434 -0.11074 0.04153  0.06427  433 ASN A N   
3315 C CA  . ASN A 468 ? 0.41600 0.33127 0.43670 -0.10101 0.03676  0.04917  433 ASN A CA  
3316 C C   . ASN A 468 ? 0.43286 0.33055 0.46091 -0.09629 0.02396  0.04546  433 ASN A C   
3317 O O   . ASN A 468 ? 0.44025 0.32350 0.47795 -0.10262 0.01963  0.05065  433 ASN A O   
3318 C CB  . ASN A 468 ? 0.40259 0.33598 0.44334 -0.10458 0.04236  0.04181  433 ASN A CB  
3319 C CG  . ASN A 468 ? 0.41580 0.36926 0.45221 -0.10560 0.05539  0.04186  433 ASN A CG  
3320 O OD1 . ASN A 468 ? 0.43482 0.39137 0.45399 -0.09937 0.05842  0.04046  433 ASN A OD1 
3321 N ND2 . ASN A 468 ? 0.38152 0.34877 0.43490 -0.11350 0.06314  0.04291  433 ASN A ND2 
3322 N N   . ILE A 469 ? 0.40158 0.30013 0.42548 -0.08528 0.01842  0.03647  434 ILE A N   
3323 C CA  . ILE A 469 ? 0.39073 0.27489 0.42156 -0.07914 0.00776  0.03102  434 ILE A CA  
3324 C C   . ILE A 469 ? 0.38050 0.26898 0.42950 -0.07988 0.00539  0.01919  434 ILE A C   
3325 O O   . ILE A 469 ? 0.34394 0.25012 0.39725 -0.07927 0.00945  0.01177  434 ILE A O   
3326 C CB  . ILE A 469 ? 0.37647 0.26256 0.39701 -0.06778 0.00390  0.02598  434 ILE A CB  
3327 C CG1 . ILE A 469 ? 0.37767 0.24946 0.40663 -0.06099 -0.00586 0.02071  434 ILE A CG1 
3328 C CG2 . ILE A 469 ? 0.34803 0.25377 0.36896 -0.06307 0.00836  0.01526  434 ILE A CG2 
3329 C CD1 . ILE A 469 ? 0.42447 0.27667 0.45005 -0.06140 -0.01214 0.03230  434 ILE A CD1 
3330 N N   . VAL A 470 ? 0.37394 0.24557 0.43361 -0.08116 -0.00191 0.01724  435 VAL A N   
3331 C CA  . VAL A 470 ? 0.38186 0.25470 0.45642 -0.08177 -0.00591 0.00447  435 VAL A CA  
3332 C C   . VAL A 470 ? 0.37676 0.23571 0.45282 -0.07262 -0.01386 -0.00411 435 VAL A C   
3333 O O   . VAL A 470 ? 0.38548 0.22384 0.46580 -0.07302 -0.01906 0.00047  435 VAL A O   
3334 C CB  . VAL A 470 ? 0.38588 0.25169 0.47501 -0.09405 -0.00633 0.00816  435 VAL A CB  
3335 C CG1 . VAL A 470 ? 0.38505 0.25278 0.48790 -0.09499 -0.01172 -0.00663 435 VAL A CG1 
3336 C CG2 . VAL A 470 ? 0.37707 0.25860 0.46637 -0.10302 0.00319  0.01738  435 VAL A CG2 
3337 N N   . VAL A 471 ? 0.38911 0.25938 0.46229 -0.06423 -0.01443 -0.01599 436 VAL A N   
3338 C CA  . VAL A 471 ? 0.38709 0.24809 0.46250 -0.05509 -0.02001 -0.02607 436 VAL A CA  
3339 C C   . VAL A 471 ? 0.39588 0.25012 0.48323 -0.05844 -0.02421 -0.03832 436 VAL A C   
3340 O O   . VAL A 471 ? 0.42857 0.29627 0.51785 -0.06244 -0.02315 -0.04546 436 VAL A O   
3341 C CB  . VAL A 471 ? 0.37643 0.25334 0.44295 -0.04584 -0.01785 -0.03296 436 VAL A CB  
3342 C CG1 . VAL A 471 ? 0.37327 0.24484 0.44413 -0.03755 -0.02176 -0.04612 436 VAL A CG1 
3343 C CG2 . VAL A 471 ? 0.37112 0.25077 0.42655 -0.04203 -0.01567 -0.02235 436 VAL A CG2 
3344 N N   . THR A 472 ? 0.41098 0.24390 0.50673 -0.05671 -0.02971 -0.04107 437 THR A N   
3345 C CA  . THR A 472 ? 0.41095 0.23370 0.51787 -0.06031 -0.03427 -0.05382 437 THR A CA  
3346 C C   . THR A 472 ? 0.46554 0.28452 0.57314 -0.05006 -0.03675 -0.07048 437 THR A C   
3347 O O   . THR A 472 ? 0.48680 0.29861 0.60091 -0.05246 -0.04020 -0.08414 437 THR A O   
3348 C CB  . THR A 472 ? 0.40333 0.20164 0.52218 -0.06759 -0.03861 -0.04605 437 THR A CB  
3349 O OG1 . THR A 472 ? 0.43956 0.22310 0.55743 -0.06091 -0.04066 -0.03611 437 THR A OG1 
3350 C CG2 . THR A 472 ? 0.37558 0.17942 0.49664 -0.08087 -0.03539 -0.03314 437 THR A CG2 
3351 N N   . GLY A 473 ? 0.44711 0.27088 0.54869 -0.03923 -0.03491 -0.07038 438 GLY A N   
3352 C CA  . GLY A 473 ? 0.49111 0.31298 0.59481 -0.02942 -0.03562 -0.08613 438 GLY A CA  
3353 C C   . GLY A 473 ? 0.46078 0.28338 0.56387 -0.01834 -0.03472 -0.08139 438 GLY A C   
3354 O O   . GLY A 473 ? 0.46106 0.28885 0.55830 -0.01843 -0.03373 -0.06692 438 GLY A O   
3355 N N   . ARG A 474 ? 0.51747 0.33562 0.62711 -0.00894 -0.03503 -0.09478 439 ARG A N   
3356 C CA  . ARG A 474 ? 0.54567 0.36636 0.65912 0.00252  -0.03444 -0.09299 439 ARG A CA  
3357 C C   . ARG A 474 ? 0.57607 0.37247 0.70668 0.00799  -0.04031 -0.09180 439 ARG A C   
3358 O O   . ARG A 474 ? 0.62773 0.40909 0.76545 0.00555  -0.04253 -0.09903 439 ARG A O   
3359 C CB  . ARG A 474 ? 0.52892 0.36604 0.63912 0.01015  -0.02895 -0.10885 439 ARG A CB  
3360 C CG  . ARG A 474 ? 0.50315 0.36332 0.59695 0.00535  -0.02395 -0.10993 439 ARG A CG  
3361 C CD  . ARG A 474 ? 0.51453 0.39061 0.60166 0.00854  -0.02127 -0.09866 439 ARG A CD  
3362 N NE  . ARG A 474 ? 0.49747 0.37337 0.59434 0.01908  -0.02128 -0.09926 439 ARG A NE  
3363 C CZ  . ARG A 474 ? 0.51321 0.39488 0.60973 0.02195  -0.02244 -0.08714 439 ARG A CZ  
3364 N NH1 . ARG A 474 ? 0.44676 0.33354 0.53200 0.01545  -0.02286 -0.07426 439 ARG A NH1 
3365 N NH2 . ARG A 474 ? 0.50451 0.38745 0.61295 0.03160  -0.02324 -0.08870 439 ARG A NH2 
3366 N N   . GLU A 475 ? 0.74547 0.56158 0.56423 0.24497  0.04304  -0.14764 440 GLU A N   
3367 C CA  . GLU A 475 ? 0.75133 0.57242 0.54549 0.25250  0.06076  -0.13724 440 GLU A CA  
3368 C C   . GLU A 475 ? 0.72982 0.56949 0.55688 0.22083  0.05430  -0.12933 440 GLU A C   
3369 O O   . GLU A 475 ? 0.75879 0.61226 0.60929 0.21823  0.08015  -0.11517 440 GLU A O   
3370 C CB  . GLU A 475 ? 0.79344 0.59680 0.52442 0.27389  0.04284  -0.15136 440 GLU A CB  
3371 N N   . LYS A 476 ? 0.70861 0.54876 0.54138 0.19862  0.02156  -0.13756 441 LYS A N   
3372 C CA  . LYS A 476 ? 0.76772 0.62465 0.62220 0.17284  0.01409  -0.13118 441 LYS A CA  
3373 C C   . LYS A 476 ? 0.78417 0.64973 0.67036 0.15317  -0.00724 -0.13302 441 LYS A C   
3374 O O   . LYS A 476 ? 0.78783 0.64406 0.66757 0.14793  -0.03163 -0.13727 441 LYS A O   
3375 C CB  . LYS A 476 ? 0.78542 0.63554 0.60762 0.17131  -0.00061 -0.13340 441 LYS A CB  
3376 N N   . GLU A 477 ? 0.74042 0.62452 0.66524 0.14470  0.00160  -0.12937 442 GLU A N   
3377 C CA  . GLU A 477 ? 0.74222 0.63799 0.69140 0.13182  -0.01807 -0.12961 442 GLU A CA  
3378 C C   . GLU A 477 ? 0.75286 0.66060 0.69714 0.11606  -0.03236 -0.12486 442 GLU A C   
3379 O O   . GLU A 477 ? 0.74500 0.65363 0.67491 0.11224  -0.02624 -0.12292 442 GLU A O   
3380 C CB  . GLU A 477 ? 0.75248 0.66618 0.74540 0.13158  -0.00855 -0.13135 442 GLU A CB  
3381 N N   . GLN A 478 ? 0.78967 0.70731 0.74544 0.10963  -0.04961 -0.12055 443 GLN A N   
3382 C CA  . GLN A 478 ? 0.78416 0.71509 0.73374 0.09966  -0.05965 -0.11233 443 GLN A CA  
3383 C C   . GLN A 478 ? 0.81321 0.76800 0.77494 0.09584  -0.05349 -0.11845 443 GLN A C   
3384 O O   . GLN A 478 ? 0.77066 0.73778 0.75908 0.09934  -0.05121 -0.12782 443 GLN A O   
3385 C CB  . GLN A 478 ? 0.79389 0.72915 0.75057 0.10004  -0.07594 -0.10083 443 GLN A CB  
3386 N N   . ILE A 479 ? 0.81979 0.78101 0.76805 0.08922  -0.05210 -0.11510 444 ILE A N   
3387 C CA  . ILE A 479 ? 0.80966 0.79145 0.77015 0.08624  -0.04748 -0.12467 444 ILE A CA  
3388 C C   . ILE A 479 ? 0.78446 0.78806 0.73893 0.08927  -0.06342 -0.12351 444 ILE A C   
3389 O O   . ILE A 479 ? 0.78338 0.78549 0.71668 0.09030  -0.07011 -0.10677 444 ILE A O   
3390 C CB  . ILE A 479 ? 0.78632 0.76291 0.73447 0.08014  -0.03555 -0.12197 444 ILE A CB  
3391 C CG1 . ILE A 479 ? 0.73350 0.69178 0.68199 0.08400  -0.01833 -0.12184 444 ILE A CG1 
3392 C CG2 . ILE A 479 ? 0.74166 0.73924 0.70570 0.07718  -0.03276 -0.13343 444 ILE A CG2 
3393 C CD1 . ILE A 479 ? 0.74718 0.69450 0.67207 0.08173  -0.01263 -0.11431 444 ILE A CD1 
3394 N N   . ASN A 480 ? 0.76944 0.79430 0.74567 0.09355  -0.06940 -0.14112 445 ASN A N   
3395 C CA  . ASN A 480 ? 0.76948 0.81896 0.73318 0.10358  -0.08699 -0.14509 445 ASN A CA  
3396 C C   . ASN A 480 ? 0.79984 0.86323 0.75868 0.10279  -0.08507 -0.15780 445 ASN A C   
3397 O O   . ASN A 480 ? 0.79231 0.87067 0.78182 0.10491  -0.09050 -0.18356 445 ASN A O   
3398 C CB  . ASN A 480 ? 0.81460 0.88017 0.80708 0.11299  -0.10225 -0.16192 445 ASN A CB  
3399 C CG  . ASN A 480 ? 0.83990 0.89368 0.83480 0.11612  -0.10518 -0.14759 445 ASN A CG  
3400 O OD1 . ASN A 480 ? 0.80337 0.85063 0.83259 0.11469  -0.10107 -0.15572 445 ASN A OD1 
3401 N ND2 . ASN A 480 ? 0.87612 0.92687 0.84028 0.12149  -0.10996 -0.12436 445 ASN A ND2 
3402 N N   . ARG A 481 ? 0.81785 0.87623 0.74511 0.10015  -0.07781 -0.14062 446 ARG A N   
3403 C CA  . ARG A 481 ? 0.79794 0.86779 0.71674 0.10033  -0.07379 -0.14983 446 ARG A CA  
3404 C C   . ARG A 481 ? 0.81894 0.91152 0.70269 0.11892  -0.08619 -0.14662 446 ARG A C   
3405 O O   . ARG A 481 ? 0.83109 0.92092 0.68523 0.12344  -0.08042 -0.11841 446 ARG A O   
3406 C CB  . ARG A 481 ? 0.78522 0.83666 0.69411 0.08804  -0.05653 -0.13236 446 ARG A CB  
3407 N N   . SER A 482 ? 0.82954 0.94543 0.71995 0.13253  -0.10313 -0.17558 447 SER A N   
3408 C CA  . SER A 482 ? 0.81821 0.95978 0.66741 0.15804  -0.11694 -0.17886 447 SER A CA  
3409 C C   . SER A 482 ? 0.85145 0.99360 0.66415 0.17139  -0.11566 -0.14176 447 SER A C   
3410 O O   . SER A 482 ? 0.84134 0.98644 0.61867 0.18135  -0.10384 -0.11468 447 SER A O   
3411 C CB  . SER A 482 ? 0.77923 0.92674 0.60730 0.16111  -0.10705 -0.18283 447 SER A CB  
3412 N N   . GLY A 483 ? 0.85538 0.99479 0.68404 0.17235  -0.12569 -0.13860 448 GLY A N   
3413 C CA  . GLY A 483 ? 0.81325 0.95165 0.62024 0.18432  -0.12388 -0.10249 448 GLY A CA  
3414 C C   . GLY A 483 ? 0.85670 0.96526 0.68142 0.16447  -0.10642 -0.07182 448 GLY A C   
3415 O O   . GLY A 483 ? 0.94902 1.04818 0.78859 0.16400  -0.10964 -0.05812 448 GLY A O   
3416 N N   . GLU A 484 ? 0.82325 0.91700 0.64983 0.14931  -0.09026 -0.06345 449 GLU A N   
3417 C CA  . GLU A 484 ? 0.88957 0.95626 0.73543 0.13316  -0.07890 -0.03920 449 GLU A CA  
3418 C C   . GLU A 484 ? 0.87438 0.92014 0.74957 0.11749  -0.08257 -0.05614 449 GLU A C   
3419 O O   . GLU A 484 ? 0.87444 0.92163 0.76095 0.11170  -0.08410 -0.08338 449 GLU A O   
3420 C CB  . GLU A 484 ? 0.85392 0.91241 0.69737 0.12256  -0.06428 -0.03021 449 GLU A CB  
3421 N N   . LYS A 485 ? 0.84084 0.86694 0.73242 0.11284  -0.08240 -0.03895 450 LYS A N   
3422 C CA  . LYS A 485 ? 0.83718 0.84172 0.74996 0.10311  -0.08451 -0.05279 450 LYS A CA  
3423 C C   . LYS A 485 ? 0.85382 0.83402 0.77339 0.09074  -0.07845 -0.04832 450 LYS A C   
3424 O O   . LYS A 485 ? 0.83843 0.80738 0.77078 0.08941  -0.08001 -0.02837 450 LYS A O   
3425 C CB  . LYS A 485 ? 0.82085 0.82124 0.74831 0.11058  -0.09295 -0.04344 450 LYS A CB  
3426 N N   . ILE A 486 ? 0.84962 0.82245 0.76593 0.08362  -0.07216 -0.06656 451 ILE A N   
3427 C CA  . ILE A 486 ? 0.84150 0.79536 0.75725 0.07584  -0.06876 -0.06557 451 ILE A CA  
3428 C C   . ILE A 486 ? 0.81304 0.74421 0.73329 0.07799  -0.07230 -0.07725 451 ILE A C   
3429 O O   . ILE A 486 ? 0.76772 0.69930 0.68794 0.08280  -0.06713 -0.09050 451 ILE A O   
3430 C CB  . ILE A 486 ? 0.76214 0.72343 0.66734 0.07113  -0.05763 -0.07449 451 ILE A CB  
3431 N N   . THR A 487 ? 0.79662 0.70841 0.72449 0.07661  -0.08145 -0.07337 452 THR A N   
3432 C CA  . THR A 487 ? 0.79305 0.68223 0.71791 0.08341  -0.08780 -0.08876 452 THR A CA  
3433 C C   . THR A 487 ? 0.80426 0.68668 0.70651 0.08601  -0.08180 -0.09929 452 THR A C   
3434 O O   . THR A 487 ? 0.80093 0.67961 0.70572 0.08125  -0.08846 -0.09537 452 THR A O   
3435 C CB  . THR A 487 ? 0.79641 0.66821 0.74760 0.08334  -0.10570 -0.08494 452 THR A CB  
3436 O OG1 . THR A 487 ? 0.81828 0.69913 0.79396 0.08185  -0.10722 -0.06679 452 THR A OG1 
3437 C CG2 . THR A 487 ? 0.77049 0.61955 0.71560 0.09513  -0.11537 -0.10645 452 THR A CG2 
3438 N N   . PRO A 488 ? 0.78841 0.67000 0.67261 0.09518  -0.06780 -0.10971 453 PRO A N   
3439 C CA  . PRO A 488 ? 0.83544 0.71230 0.69645 0.10181  -0.05846 -0.11423 453 PRO A CA  
3440 C C   . PRO A 488 ? 0.83283 0.69081 0.68096 0.10967  -0.07722 -0.12252 453 PRO A C   
3441 O O   . PRO A 488 ? 0.82581 0.68472 0.66583 0.10807  -0.07909 -0.12044 453 PRO A O   
3442 C CB  . PRO A 488 ? 0.81213 0.68796 0.66343 0.11598  -0.03847 -0.11986 453 PRO A CB  
3443 C CG  . PRO A 488 ? 0.79617 0.68586 0.67470 0.10869  -0.03519 -0.11775 453 PRO A CG  
3444 C CD  . PRO A 488 ? 0.79098 0.67761 0.68094 0.10149  -0.05717 -0.11433 453 PRO A CD  
3445 N N   . SER A 489 ? 0.87191 0.71305 0.72199 0.11925  -0.09358 -0.13441 454 SER A N   
3446 C CA  . SER A 489 ? 0.86514 0.68799 0.71031 0.12904  -0.11842 -0.14972 454 SER A CA  
3447 C C   . SER A 489 ? 0.85005 0.67660 0.72633 0.11284  -0.13332 -0.14097 454 SER A C   
3448 O O   . SER A 489 ? 0.88441 0.70298 0.75534 0.11945  -0.14976 -0.15169 454 SER A O   
3449 C CB  . SER A 489 ? 0.79620 0.60165 0.65536 0.13787  -0.13650 -0.16476 454 SER A CB  
3450 N N   . GLU A 490 ? 0.84634 0.68605 0.75554 0.09461  -0.12749 -0.12075 455 GLU A N   
3451 C CA  . GLU A 490 ? 0.85919 0.70358 0.80303 0.08123  -0.13572 -0.10687 455 GLU A CA  
3452 C C   . GLU A 490 ? 0.84928 0.70431 0.77279 0.07834  -0.12478 -0.10228 455 GLU A C   
3453 O O   . GLU A 490 ? 0.85149 0.70058 0.78618 0.07878  -0.13952 -0.10686 455 GLU A O   
3454 C CB  . GLU A 490 ? 0.85989 0.71803 0.83449 0.06932  -0.12636 -0.08200 455 GLU A CB  
3455 C CG  . GLU A 490 ? 0.88803 0.74781 0.91201 0.05935  -0.13297 -0.06256 455 GLU A CG  
3456 C CD  . GLU A 490 ? 0.94773 0.82279 0.99345 0.05496  -0.11892 -0.03296 455 GLU A CD  
3457 O OE1 . GLU A 490 ? 0.89935 0.78368 0.92054 0.05952  -0.10943 -0.03196 455 GLU A OE1 
3458 O OE2 . GLU A 490 ? 0.98264 0.86154 1.07137 0.04955  -0.11678 -0.00940 455 GLU A OE2 
3459 N N   . ILE A 491 ? 0.78844 0.65943 0.68843 0.07590  -0.10059 -0.09480 456 ILE A N   
3460 C CA  . ILE A 491 ? 0.82103 0.70201 0.70761 0.07308  -0.08807 -0.08983 456 ILE A CA  
3461 C C   . ILE A 491 ? 0.85294 0.72198 0.71154 0.08867  -0.09420 -0.10392 456 ILE A C   
3462 O O   . ILE A 491 ? 0.83474 0.70687 0.69080 0.08814  -0.09470 -0.10058 456 ILE A O   
3463 C CB  . ILE A 491 ? 0.82412 0.72297 0.69987 0.06948  -0.06313 -0.08450 456 ILE A CB  
3464 N N   . GLU A 492 ? 0.86157 0.71773 0.69612 0.10610  -0.09842 -0.11896 457 GLU A N   
3465 C CA  . GLU A 492 ? 0.85791 0.70410 0.65490 0.12894  -0.10326 -0.13157 457 GLU A CA  
3466 C C   . GLU A 492 ? 0.87886 0.71424 0.68805 0.13284  -0.13735 -0.14477 457 GLU A C   
3467 O O   . GLU A 492 ? 0.88273 0.71884 0.67254 0.14374  -0.14273 -0.14767 457 GLU A O   
3468 C CB  . GLU A 492 ? 0.83294 0.66835 0.59880 0.15123  -0.09768 -0.14380 457 GLU A CB  
3469 C CG  . GLU A 492 ? 0.83592 0.68216 0.58924 0.15538  -0.06088 -0.13100 457 GLU A CG  
3470 C CD  . GLU A 492 ? 0.83448 0.67172 0.57051 0.17437  -0.05182 -0.13868 457 GLU A CD  
3471 O OE1 . GLU A 492 ? 0.84033 0.66135 0.54925 0.19599  -0.07009 -0.15614 457 GLU A OE1 
3472 O OE2 . GLU A 492 ? 0.82672 0.67342 0.57922 0.16922  -0.02754 -0.12914 457 GLU A OE2 
3473 N N   . GLU A 493 ? 0.84709 0.67299 0.69558 0.12482  -0.16140 -0.15261 458 GLU A N   
3474 C CA  . GLU A 493 ? 0.85828 0.67375 0.73768 0.12716  -0.19717 -0.16794 458 GLU A CA  
3475 C C   . GLU A 493 ? 0.87921 0.70670 0.78160 0.11387  -0.19582 -0.15277 458 GLU A C   
3476 O O   . GLU A 493 ? 0.90610 0.73063 0.79911 0.12642  -0.21518 -0.16573 458 GLU A O   
3477 C CB  . GLU A 493 ? 0.82735 0.63313 0.76666 0.11559  -0.21625 -0.17095 458 GLU A CB  
3478 N N   . PHE A 494 ? 0.87198 0.71410 0.80217 0.09141  -0.17340 -0.12585 459 PHE A N   
3479 C CA  . PHE A 494 ? 0.87078 0.72481 0.82497 0.07925  -0.16834 -0.10953 459 PHE A CA  
3480 C C   . PHE A 494 ? 0.86460 0.72460 0.77223 0.09105  -0.15719 -0.11152 459 PHE A C   
3481 O O   . PHE A 494 ? 0.87065 0.73053 0.78684 0.09573  -0.17323 -0.11582 459 PHE A O   
3482 C CB  . PHE A 494 ? 0.83928 0.70928 0.81580 0.06006  -0.14174 -0.08156 459 PHE A CB  
3483 C CG  . PHE A 494 ? 0.85749 0.72460 0.88855 0.05026  -0.14935 -0.06979 459 PHE A CG  
3484 C CD1 . PHE A 494 ? 0.87457 0.73760 0.96979 0.04352  -0.16681 -0.06327 459 PHE A CD1 
3485 C CD2 . PHE A 494 ? 0.88667 0.75596 0.91192 0.04908  -0.13804 -0.06299 459 PHE A CD2 
3486 C CE1 . PHE A 494 ? 0.92416 0.78461 1.07990 0.03611  -0.16906 -0.04678 459 PHE A CE1 
3487 C CE2 . PHE A 494 ? 0.92965 0.79702 1.00644 0.04302  -0.14186 -0.04707 459 PHE A CE2 
3488 C CZ  . PHE A 494 ? 0.91930 0.78190 1.06295 0.03670  -0.15545 -0.03723 459 PHE A CZ  
3489 N N   . ILE A 495 ? 0.85716 0.72317 0.72237 0.09679  -0.12923 -0.10692 460 ILE A N   
3490 C CA  . ILE A 495 ? 0.87166 0.74407 0.70127 0.10865  -0.11211 -0.10273 460 ILE A CA  
3491 C C   . ILE A 495 ? 0.90143 0.76278 0.69824 0.13597  -0.13543 -0.12071 460 ILE A C   
3492 O O   . ILE A 495 ? 0.90104 0.76779 0.67753 0.14746  -0.13051 -0.11556 460 ILE A O   
3493 C CB  . ILE A 495 ? 0.85995 0.73873 0.66440 0.11208  -0.07860 -0.09571 460 ILE A CB  
3494 C CG1 . ILE A 495 ? 0.79158 0.68590 0.62516 0.08894  -0.05827 -0.08111 460 ILE A CG1 
3495 C CG2 . ILE A 495 ? 0.81907 0.69988 0.58761 0.13275  -0.06041 -0.09112 460 ILE A CG2 
3496 C CD1 . ILE A 495 ? 0.77177 0.67247 0.59905 0.08944  -0.03399 -0.08019 460 ILE A CD1 
3497 N N   . LEU A 496 ? 0.88983 0.73617 0.67977 0.14974  -0.16224 -0.14319 461 LEU A N   
3498 C CA  . LEU A 496 ? 0.92515 0.76124 0.67969 0.18117  -0.19109 -0.16692 461 LEU A CA  
3499 C C   . LEU A 496 ? 0.94635 0.78210 0.74156 0.17671  -0.22756 -0.17727 461 LEU A C   
3500 O O   . LEU A 496 ? 0.93259 0.76539 0.69718 0.20399  -0.25194 -0.19510 461 LEU A O   
3501 C CB  . LEU A 496 ? 0.95990 0.77952 0.69641 0.19939  -0.20992 -0.19251 461 LEU A CB  
3502 N N   . GLN A 497 ? 0.93883 0.77863 0.80396 0.14590  -0.23152 -0.16551 462 GLN A N   
3503 C CA  . GLN A 497 ? 0.93081 0.77272 0.84972 0.13871  -0.26022 -0.16937 462 GLN A CA  
3504 C C   . GLN A 497 ? 0.92986 0.78642 0.83510 0.13827  -0.24364 -0.15112 462 GLN A C   
3505 O O   . GLN A 497 ? 0.90551 0.76497 0.84959 0.13713  -0.26846 -0.15549 462 GLN A O   
3506 C CB  . GLN A 497 ? 0.89510 0.73796 0.89778 0.10856  -0.26118 -0.15469 462 GLN A CB  
3507 N N   . TYR A 498 ? 0.91645 0.78227 0.77669 0.13903  -0.20321 -0.13135 463 TYR A N   
3508 C CA  . TYR A 498 ? 0.92376 0.80209 0.77064 0.14204  -0.18637 -0.11492 463 TYR A CA  
3509 C C   . TYR A 498 ? 0.98662 0.86143 0.78630 0.17802  -0.21034 -0.13211 463 TYR A C   
3510 O O   . TYR A 498 ? 0.99936 0.86602 0.74268 0.20593  -0.21230 -0.14586 463 TYR A O   
3511 C CB  . TYR A 498 ? 0.92886 0.81654 0.74881 0.13627  -0.13874 -0.09285 463 TYR A CB  
3512 C CG  . TYR A 498 ? 0.95477 0.85629 0.78706 0.12816  -0.11702 -0.07200 463 TYR A CG  
3513 C CD1 . TYR A 498 ? 0.93198 0.84315 0.81244 0.10022  -0.10404 -0.05686 463 TYR A CD1 
3514 C CD2 . TYR A 498 ? 0.97983 0.88514 0.77484 0.15163  -0.10793 -0.06598 463 TYR A CD2 
3515 C CE1 . TYR A 498 ? 0.90707 0.83016 0.80029 0.09389  -0.08410 -0.03996 463 TYR A CE1 
3516 C CE2 . TYR A 498 ? 0.94935 0.86670 0.76131 0.14420  -0.08754 -0.04648 463 TYR A CE2 
3517 C CZ  . TYR A 498 ? 0.96351 0.88915 0.82572 0.11428  -0.07653 -0.03540 463 TYR A CZ  
3518 O OH  . TYR A 498 ? 0.94602 0.88292 0.82635 0.10795  -0.05614 -0.01813 463 TYR A OH  
3519 N N   . PRO A 499 ? 0.97229 0.85420 0.79016 0.18190  -0.22787 -0.13092 464 PRO A N   
3520 C CA  . PRO A 499 ? 0.99845 0.87736 0.77456 0.22045  -0.26330 -0.15379 464 PRO A CA  
3521 C C   . PRO A 499 ? 1.03428 0.91514 0.72369 0.25679  -0.23759 -0.14560 464 PRO A C   
3522 O O   . PRO A 499 ? 1.05606 0.92949 0.69006 0.29539  -0.26167 -0.16915 464 PRO A O   
3523 C CB  . PRO A 499 ? 0.97965 0.86961 0.80203 0.21210  -0.27930 -0.14658 464 PRO A CB  
3524 C CG  . PRO A 499 ? 0.96700 0.86760 0.82414 0.17796  -0.23383 -0.11165 464 PRO A CG  
3525 C CD  . PRO A 499 ? 0.93875 0.83301 0.81201 0.15515  -0.21530 -0.10860 464 PRO A CD  
3526 N N   . SER A 500 ? 1.01843 0.90921 0.69771 0.24835  -0.18848 -0.11272 465 SER A N   
3527 C CA  . SER A 500 ? 1.03307 0.92729 0.64482 0.28327  -0.15736 -0.09668 465 SER A CA  
3528 C C   . SER A 500 ? 1.05213 0.93879 0.63206 0.29089  -0.12868 -0.09431 465 SER A C   
3529 O O   . SER A 500 ? 1.03920 0.92806 0.56822 0.32256  -0.09825 -0.07786 465 SER A O   
3530 C CB  . SER A 500 ? 1.00342 0.91153 0.63382 0.27157  -0.11743 -0.06213 465 SER A CB  
3531 O OG  . SER A 500 ? 0.99785 0.90896 0.67889 0.23105  -0.08766 -0.04874 465 SER A OG  
3532 N N   . VAL A 501 ? 1.02056 0.89904 0.63244 0.26505  -0.13601 -0.10761 466 VAL A N   
3533 C CA  . VAL A 501 ? 0.99746 0.86966 0.58924 0.26878  -0.11004 -0.10558 466 VAL A CA  
3534 C C   . VAL A 501 ? 1.03177 0.89082 0.56924 0.30674  -0.13705 -0.13290 466 VAL A C   
3535 O O   . VAL A 501 ? 1.04629 0.89694 0.59380 0.30953  -0.18489 -0.16348 466 VAL A O   
3536 C CB  . VAL A 501 ? 0.98044 0.85164 0.62938 0.22650  -0.10554 -0.10597 466 VAL A CB  
3537 C CG1 . VAL A 501 ? 0.91955 0.78194 0.55007 0.23347  -0.09388 -0.11301 466 VAL A CG1 
3538 C CG2 . VAL A 501 ? 0.97310 0.85811 0.66069 0.19797  -0.07046 -0.08001 466 VAL A CG2 
3539 N N   . LYS A 502 ? 1.00274 0.85994 0.48791 0.33767  -0.10571 -0.12241 467 LYS A N   
3540 C CA  . LYS A 502 ? 1.03187 0.87677 0.45797 0.37837  -0.12449 -0.14711 467 LYS A CA  
3541 C C   . LYS A 502 ? 1.04365 0.87985 0.47703 0.36997  -0.10569 -0.14967 467 LYS A C   
3542 O O   . LYS A 502 ? 1.07105 0.89426 0.47360 0.39303  -0.13043 -0.17797 467 LYS A O   
3543 C CB  . LYS A 502 ? 1.08057 0.93032 0.42767 0.43419  -0.10356 -0.13219 467 LYS A CB  
3544 N N   . ASP A 503 ? 0.98218 0.82550 0.45781 0.33930  -0.06527 -0.12367 468 ASP A N   
3545 C CA  . ASP A 503 ? 0.96048 0.79813 0.45035 0.33007  -0.04693 -0.12423 468 ASP A CA  
3546 C C   . ASP A 503 ? 0.91211 0.76126 0.46500 0.28820  -0.01690 -0.10202 468 ASP A C   
3547 O O   . ASP A 503 ? 0.91320 0.77435 0.48270 0.28083  0.00839  -0.07907 468 ASP A O   
3548 C CB  . ASP A 503 ? 1.01626 0.85056 0.44921 0.37543  -0.01468 -0.11394 468 ASP A CB  
3549 N N   . VAL A 504 ? 0.88148 0.72724 0.46957 0.26341  -0.02164 -0.11077 469 VAL A N   
3550 C CA  . VAL A 504 ? 0.87013 0.72757 0.51359 0.22809  0.00039  -0.09621 469 VAL A CA  
3551 C C   . VAL A 504 ? 0.84903 0.70203 0.50591 0.22427  0.00724  -0.10219 469 VAL A C   
3552 O O   . VAL A 504 ? 0.83912 0.67892 0.47721 0.23544  -0.01565 -0.12116 469 VAL A O   
3553 C CB  . VAL A 504 ? 0.84289 0.70616 0.52731 0.19319  -0.02311 -0.09976 469 VAL A CB  
3554 C CG1 . VAL A 504 ? 0.85579 0.70662 0.53843 0.19314  -0.06689 -0.12223 469 VAL A CG1 
3555 C CG2 . VAL A 504 ? 0.80307 0.67672 0.53439 0.16266  -0.00970 -0.09328 469 VAL A CG2 
3556 N N   . CYS A 505 ? 0.83207 0.69639 0.52647 0.20971  0.03760  -0.08772 470 CYS A N   
3557 C CA  . CYS A 505 ? 0.83104 0.69517 0.55038 0.20183  0.04358  -0.09216 470 CYS A CA  
3558 C C   . CYS A 505 ? 0.78663 0.66650 0.56017 0.16874  0.04772  -0.08820 470 CYS A C   
3559 O O   . CYS A 505 ? 0.81406 0.70599 0.61516 0.16351  0.07274  -0.07591 470 CYS A O   
3560 C CB  . CYS A 505 ? 0.84472 0.70740 0.55514 0.22918  0.07951  -0.08016 470 CYS A CB  
3561 S SG  . CYS A 505 ? 0.89163 0.75885 0.65082 0.21665  0.09158  -0.08231 470 CYS A SG  
3562 N N   . VAL A 506 ? 0.74795 0.62813 0.53783 0.14945  0.02320  -0.09878 471 VAL A N   
3563 C CA  . VAL A 506 ? 0.73015 0.62651 0.55974 0.12391  0.02234  -0.09722 471 VAL A CA  
3564 C C   . VAL A 506 ? 0.69557 0.59890 0.55440 0.12254  0.03356  -0.10002 471 VAL A C   
3565 O O   . VAL A 506 ? 0.73087 0.62693 0.58611 0.12611  0.02185  -0.10665 471 VAL A O   
3566 C CB  . VAL A 506 ? 0.77072 0.66626 0.60286 0.10809  -0.00668 -0.10119 471 VAL A CB  
3567 C CG1 . VAL A 506 ? 0.75045 0.66427 0.61260 0.08970  -0.00608 -0.09901 471 VAL A CG1 
3568 C CG2 . VAL A 506 ? 0.77336 0.66446 0.59100 0.10763  -0.01756 -0.09823 471 VAL A CG2 
3569 N N   . ILE A 507 ? 0.72415 0.64186 0.61943 0.11735  0.05463  -0.09637 472 ILE A N   
3570 C CA  . ILE A 507 ? 0.71154 0.63826 0.64794 0.11663  0.06482  -0.10070 472 ILE A CA  
3571 C C   . ILE A 507 ? 0.70014 0.64673 0.67313 0.09805  0.05443  -0.11040 472 ILE A C   
3572 O O   . ILE A 507 ? 0.68533 0.63885 0.65413 0.08813  0.04898  -0.11072 472 ILE A O   
3573 C CB  . ILE A 507 ? 0.70422 0.63070 0.66658 0.13241  0.10071  -0.08950 472 ILE A CB  
3574 N N   . GLY A 508 ? 0.69689 0.65346 0.70518 0.09626  0.05069  -0.11982 473 GLY A N   
3575 C CA  . GLY A 508 ? 0.68151 0.65901 0.72306 0.08518  0.03716  -0.13435 473 GLY A CA  
3576 C C   . GLY A 508 ? 0.69047 0.67989 0.79997 0.08579  0.05468  -0.14240 473 GLY A C   
3577 O O   . GLY A 508 ? 0.66524 0.64886 0.80425 0.09507  0.07534  -0.13532 473 GLY A O   
3578 N N   . VAL A 509 ? 0.69415 0.70033 0.83353 0.07756  0.04720  -0.15742 474 VAL A N   
3579 C CA  . VAL A 509 ? 0.68194 0.70179 0.90198 0.07642  0.05677  -0.17189 474 VAL A CA  
3580 C C   . VAL A 509 ? 0.71306 0.75435 0.95315 0.07379  0.02431  -0.20058 474 VAL A C   
3581 O O   . VAL A 509 ? 0.72313 0.76986 0.90945 0.07357  0.00080  -0.20481 474 VAL A O   
3582 C CB  . VAL A 509 ? 0.70464 0.72518 0.95254 0.07260  0.07680  -0.16872 474 VAL A CB  
3583 C CG1 . VAL A 509 ? 0.68672 0.71971 1.03677 0.07157  0.08855  -0.18331 474 VAL A CG1 
3584 C CG2 . VAL A 509 ? 0.63710 0.63805 0.84852 0.08015  0.10512  -0.13856 474 VAL A CG2 
3585 N N   . SER A 510 ? 0.67247 0.72696 0.99374 0.07471  0.02329  -0.21948 475 SER A N   
3586 C CA  . SER A 510 ? 0.67648 0.75389 1.02244 0.07687  -0.01167 -0.25223 475 SER A CA  
3587 C C   . SER A 510 ? 0.63790 0.72964 0.99884 0.07462  -0.02430 -0.27733 475 SER A C   
3588 O O   . SER A 510 ? 0.66037 0.74637 1.05454 0.06891  -0.00195 -0.27314 475 SER A O   
3589 C CB  . SER A 510 ? 0.58936 0.67606 1.02666 0.07975  -0.01228 -0.26624 475 SER A CB  
3590 N N   . ASP A 511 ? 0.67203 0.78284 1.00503 0.08234  -0.05964 -0.30264 476 ASP A N   
3591 C CA  . ASP A 511 ? 0.74373 0.87084 1.08593 0.08594  -0.07679 -0.33340 476 ASP A CA  
3592 C C   . ASP A 511 ? 0.72667 0.87824 1.03935 0.10305  -0.11874 -0.36351 476 ASP A C   
3593 O O   . ASP A 511 ? 0.70108 0.87055 1.07742 0.11038  -0.14358 -0.39880 476 ASP A O   
3594 C CB  . ASP A 511 ? 0.65674 0.77290 0.93584 0.08133  -0.06047 -0.31325 476 ASP A CB  
3595 N N   . GLU A 516 ? 0.73505 0.83316 0.83034 0.09511  -0.08038 -0.24336 481 GLU A N   
3596 C CA  . GLU A 516 ? 0.72147 0.79445 0.82221 0.08322  -0.05191 -0.21984 481 GLU A CA  
3597 C C   . GLU A 516 ? 0.71201 0.77389 0.77020 0.07726  -0.03865 -0.20166 481 GLU A C   
3598 O O   . GLU A 516 ? 0.72542 0.78988 0.73434 0.08091  -0.04752 -0.19045 481 GLU A O   
3599 C CB  . GLU A 516 ? 0.76379 0.82232 0.84700 0.08466  -0.05027 -0.20063 481 GLU A CB  
3600 N N   . ARG A 517 ? 0.69951 0.74991 0.78163 0.06981  -0.01579 -0.19616 482 ARG A N   
3601 C CA  . ARG A 517 ? 0.67425 0.71414 0.72446 0.06441  -0.00299 -0.17945 482 ARG A CA  
3602 C C   . ARG A 517 ? 0.68914 0.70581 0.71441 0.06317  0.01042  -0.15492 482 ARG A C   
3603 O O   . ARG A 517 ? 0.67728 0.68499 0.71817 0.06711  0.01829  -0.15164 482 ARG A O   
3604 C CB  . ARG A 517 ? 0.58555 0.62995 0.67843 0.06026  0.01205  -0.19019 482 ARG A CB  
3605 N N   . ILE A 518 ? 0.65471 0.66234 0.64238 0.06002  0.01185  -0.13929 483 ILE A N   
3606 C CA  . ILE A 518 ? 0.67783 0.66449 0.63865 0.06167  0.01728  -0.12159 483 ILE A CA  
3607 C C   . ILE A 518 ? 0.66338 0.64292 0.63178 0.06245  0.03809  -0.11431 483 ILE A C   
3608 O O   . ILE A 518 ? 0.62509 0.61078 0.59605 0.05713  0.04208  -0.11332 483 ILE A O   
3609 C CB  . ILE A 518 ? 0.66066 0.64208 0.58661 0.05898  0.00219  -0.10934 483 ILE A CB  
3610 C CG1 . ILE A 518 ? 0.67053 0.65991 0.59072 0.06145  -0.01461 -0.11050 483 ILE A CG1 
3611 C CG2 . ILE A 518 ? 0.62366 0.58370 0.52948 0.06237  0.00148  -0.09880 483 ILE A CG2 
3612 C CD1 . ILE A 518 ? 0.69508 0.68758 0.59600 0.06007  -0.02352 -0.09548 483 ILE A CD1 
3613 N N   . LYS A 519 ? 0.65971 0.62678 0.62963 0.07209  0.05304  -0.10717 484 LYS A N   
3614 C CA  . LYS A 519 ? 0.66765 0.62779 0.63858 0.07923  0.07539  -0.09475 484 LYS A CA  
3615 C C   . LYS A 519 ? 0.67095 0.61292 0.59431 0.09248  0.07186  -0.08395 484 LYS A C   
3616 O O   . LYS A 519 ? 0.70154 0.63430 0.60855 0.10095  0.06489  -0.08659 484 LYS A O   
3617 C CB  . LYS A 519 ? 0.60417 0.56842 0.62528 0.08629  0.10290  -0.09297 484 LYS A CB  
3618 N N   . ALA A 520 ? 0.70117 0.63845 0.60381 0.09617  0.07464  -0.07428 485 ALA A N   
3619 C CA  . ALA A 520 ? 0.74275 0.66454 0.59973 0.11231  0.06575  -0.06902 485 ALA A CA  
3620 C C   . ALA A 520 ? 0.75942 0.67786 0.60731 0.13408  0.09338  -0.05400 485 ALA A C   
3621 O O   . ALA A 520 ? 0.75464 0.67989 0.61818 0.13183  0.10809  -0.04375 485 ALA A O   
3622 C CB  . ALA A 520 ? 0.71592 0.63595 0.55723 0.10289  0.04214  -0.06970 485 ALA A CB  
3623 N N   . ILE A 521 ? 0.80509 0.71346 0.62734 0.15787  0.10247  -0.05072 486 ILE A N   
3624 C CA  . ILE A 521 ? 0.81115 0.71603 0.61299 0.18736  0.13093  -0.03175 486 ILE A CA  
3625 C C   . ILE A 521 ? 0.82068 0.71508 0.56048 0.20692  0.10779  -0.03515 486 ILE A C   
3626 O O   . ILE A 521 ? 0.85615 0.73879 0.55802 0.21995  0.08527  -0.04968 486 ILE A O   
3627 C CB  . ILE A 521 ? 0.78599 0.68705 0.59176 0.20869  0.15738  -0.02394 486 ILE A CB  
3628 C CG1 . ILE A 521 ? 0.71423 0.62704 0.59393 0.18818  0.17427  -0.02495 486 ILE A CG1 
3629 C CG2 . ILE A 521 ? 0.80105 0.69992 0.58261 0.24500  0.19242  0.00212  486 ILE A CG2 
3630 C CD1 . ILE A 521 ? 0.76533 0.67483 0.65201 0.18557  0.16409  -0.03839 486 ILE A CD1 
3631 N N   . ILE A 522 ? 0.85643 0.75541 0.59053 0.20985  0.11098  -0.02417 487 ILE A N   
3632 C CA  . ILE A 522 ? 0.86795 0.76029 0.55327 0.22619  0.08343  -0.03014 487 ILE A CA  
3633 C C   . ILE A 522 ? 0.88687 0.77799 0.52880 0.26834  0.10773  -0.01062 487 ILE A C   
3634 O O   . ILE A 522 ? 0.88403 0.78366 0.55122 0.27391  0.14671  0.01514  487 ILE A O   
3635 C CB  . ILE A 522 ? 0.86046 0.76033 0.57094 0.20119  0.06721  -0.03076 487 ILE A CB  
3636 C CG1 . ILE A 522 ? 0.80890 0.71146 0.55690 0.16557  0.04745  -0.04528 487 ILE A CG1 
3637 C CG2 . ILE A 522 ? 0.84984 0.74445 0.51970 0.21978  0.03744  -0.03713 487 ILE A CG2 
3638 C CD1 . ILE A 522 ? 0.76368 0.67384 0.53649 0.14362  0.03469  -0.04385 487 ILE A CD1 
3639 N N   . ILE A 523 ? 0.90407 0.78511 0.48300 0.30076  0.08498  -0.02282 488 ILE A N   
3640 C CA  . ILE A 523 ? 0.94459 0.82585 0.46594 0.34832  0.10006  -0.00631 488 ILE A CA  
3641 C C   . ILE A 523 ? 0.96666 0.84931 0.46441 0.35252  0.06233  -0.01750 488 ILE A C   
3642 O O   . ILE A 523 ? 0.95683 0.83147 0.44354 0.34620  0.01501  -0.04867 488 ILE A O   
3643 C CB  . ILE A 523 ? 0.94786 0.81834 0.40645 0.39108  0.10001  -0.01493 488 ILE A CB  
3644 C CG1 . ILE A 523 ? 0.98835 0.85968 0.47658 0.39194  0.14601  0.00409  488 ILE A CG1 
3645 C CG2 . ILE A 523 ? 1.00435 0.87630 0.39003 0.44579  0.10455  -0.00242 488 ILE A CG2 
3646 C CD1 . ILE A 523 ? 0.97865 0.84007 0.42118 0.42488  0.14416  -0.00305 488 ILE A CD1 
3647 N N   . PRO A 524 ? 1.00236 0.89503 0.50063 0.36279  0.08117  0.00694  489 PRO A N   
3648 C CA  . PRO A 524 ? 1.02519 0.92093 0.51016 0.36474  0.04426  -0.00337 489 PRO A CA  
3649 C C   . PRO A 524 ? 1.04651 0.93842 0.44906 0.41940  0.02021  -0.01388 489 PRO A C   
3650 O O   . PRO A 524 ? 1.07773 0.96831 0.42620 0.46360  0.04697  0.00057  489 PRO A O   
3651 C CB  . PRO A 524 ? 1.00368 0.91240 0.52672 0.35488  0.07972  0.02978  489 PRO A CB  
3652 C CG  . PRO A 524 ? 1.04851 0.95972 0.57001 0.37820  0.13621  0.06193  489 PRO A CG  
3653 C CD  . PRO A 524 ? 1.00085 0.90244 0.51545 0.37764  0.13800  0.04687  489 PRO A CD  
3654 N N   . LYS A 525 ? 1.06308 0.95411 0.45868 0.41863  -0.03154 -0.03998 490 LYS A N   
3655 C CA  . LYS A 525 ? 1.12046 1.01039 0.44057 0.47217  -0.06452 -0.05656 490 LYS A CA  
3656 C C   . LYS A 525 ? 1.11432 1.01713 0.39636 0.51137  -0.02981 -0.01877 490 LYS A C   
3657 O O   . LYS A 525 ? 1.07802 0.99111 0.40086 0.49086  -0.01141 0.00623  490 LYS A O   
3658 C CB  . LYS A 525 ? 1.16937 1.05767 0.51282 0.45805  -0.12904 -0.09273 490 LYS A CB  
3659 C CG  . LYS A 525 ? 1.13769 1.01122 0.47681 0.45992  -0.17821 -0.13926 490 LYS A CG  
3660 C CD  . LYS A 525 ? 1.07672 0.94684 0.50192 0.40731  -0.21299 -0.15884 490 LYS A CD  
3661 C CE  . LYS A 525 ? 1.07606 0.93034 0.51158 0.40647  -0.25695 -0.20154 490 LYS A CE  
3662 N NZ  . LYS A 525 ? 1.12015 0.97250 0.53633 0.44523  -0.29518 -0.23105 490 LYS A NZ  
3663 N N   . ASP A 527 ? 0.99463 0.91969 0.45238 0.41501  0.06182  0.05601  492 ASP A N   
3664 C CA  . ASP A 527 ? 0.97448 0.91146 0.46147 0.41618  0.09851  0.09296  492 ASP A CA  
3665 C C   . ASP A 527 ? 0.92496 0.86742 0.46979 0.37433  0.07495  0.08372  492 ASP A C   
3666 O O   . ASP A 527 ? 0.91673 0.86515 0.44560 0.38874  0.04856  0.08235  492 ASP A O   
3667 C CB  . ASP A 527 ? 1.02309 0.96654 0.43825 0.47765  0.10528  0.11491  492 ASP A CB  
3668 N N   . ASP A 528 ? 0.86337 0.80491 0.47498 0.32552  0.08523  0.07786  493 ASP A N   
3669 C CA  . ASP A 528 ? 0.83405 0.77918 0.49663 0.28575  0.06059  0.06456  493 ASP A CA  
3670 C C   . ASP A 528 ? 0.80306 0.75182 0.53240 0.24660  0.09388  0.07243  493 ASP A C   
3671 O O   . ASP A 528 ? 0.78803 0.73187 0.53165 0.22812  0.09790  0.05960  493 ASP A O   
3672 C CB  . ASP A 528 ? 0.88882 0.82569 0.54458 0.27262  0.00947  0.02906  493 ASP A CB  
3673 C CG  . ASP A 528 ? 0.86489 0.80649 0.56753 0.24402  -0.01937 0.01990  493 ASP A CG  
3674 O OD1 . ASP A 528 ? 0.84484 0.79614 0.57115 0.24105  -0.00662 0.03827  493 ASP A OD1 
3675 O OD2 . ASP A 528 ? 0.87897 0.81456 0.60040 0.22504  -0.05258 -0.00362 493 ASP A OD2 
3676 N N   . SER A 529 ? 0.75462 0.71245 0.52532 0.23593  0.11530  0.09104  494 SER A N   
3677 C CA  . SER A 529 ? 0.74605 0.70808 0.58135 0.20091  0.14056  0.09163  494 SER A CA  
3678 C C   . SER A 529 ? 0.76931 0.73080 0.62766 0.16577  0.11220  0.06662  494 SER A C   
3679 O O   . SER A 529 ? 0.73246 0.69734 0.63224 0.14033  0.12735  0.06034  494 SER A O   
3680 C CB  . SER A 529 ? 0.66293 0.63398 0.53847 0.20045  0.16821  0.11522  494 SER A CB  
3681 N N   . GLU A 530 ? 0.78289 0.74095 0.61894 0.16658  0.07163  0.05253  495 GLU A N   
3682 C CA  . GLU A 530 ? 0.77828 0.73552 0.63951 0.13744  0.04806  0.03467  495 GLU A CA  
3683 C C   . GLU A 530 ? 0.76914 0.71897 0.61882 0.13031  0.04250  0.01859  495 GLU A C   
3684 O O   . GLU A 530 ? 0.73344 0.68394 0.60635 0.10717  0.03136  0.00841  495 GLU A O   
3685 C CB  . GLU A 530 ? 0.80631 0.76220 0.66472 0.14118  0.00728  0.02654  495 GLU A CB  
3686 N N   . ILE A 531 ? 0.79172 0.73527 0.60670 0.15198  0.05209  0.01876  496 ILE A N   
3687 C CA  . ILE A 531 ? 0.79159 0.72931 0.60183 0.14535  0.05317  0.00606  496 ILE A CA  
3688 C C   . ILE A 531 ? 0.78161 0.72670 0.63018 0.13014  0.08822  0.01215  496 ILE A C   
3689 O O   . ILE A 531 ? 0.79808 0.74357 0.64874 0.14496  0.11765  0.02405  496 ILE A O   
3690 C CB  . ILE A 531 ? 0.77901 0.70699 0.53828 0.17722  0.04949  0.00305  496 ILE A CB  
3691 N N   . ASN A 532 ? 0.73365 0.68540 0.61659 0.10319  0.08541  0.00403  497 ASN A N   
3692 C CA  . ASN A 532 ? 0.72763 0.68758 0.64944 0.08937  0.10987  0.00097  497 ASN A CA  
3693 C C   . ASN A 532 ? 0.65584 0.61940 0.58565 0.06987  0.09357  -0.01555 497 ASN A C   
3694 O O   . ASN A 532 ? 0.66152 0.62180 0.57660 0.06480  0.06904  -0.01857 497 ASN A O   
3695 C CB  . ASN A 532 ? 0.70904 0.67778 0.66684 0.08424  0.13089  0.01126  497 ASN A CB  
3696 C CG  . ASN A 532 ? 0.70517 0.67704 0.66251 0.07593  0.11421  0.01454  497 ASN A CG  
3697 O OD1 . ASN A 532 ? 0.69332 0.66976 0.66057 0.05950  0.10262  0.00529  497 ASN A OD1 
3698 N ND2 . ASN A 532 ? 0.70098 0.67148 0.64803 0.09001  0.11401  0.02982  497 ASN A ND2 
3699 N N   . LEU A 533 ? 0.66360 0.63488 0.62171 0.06116  0.10728  -0.02579 498 LEU A N   
3700 C CA  . LEU A 533 ? 0.66128 0.63810 0.62014 0.04917  0.09305  -0.04090 498 LEU A CA  
3701 C C   . LEU A 533 ? 0.66955 0.65099 0.62372 0.03972  0.07947  -0.03766 498 LEU A C   
3702 O O   . LEU A 533 ? 0.65251 0.63043 0.59070 0.03729  0.06051  -0.03682 498 LEU A O   
3703 C CB  . LEU A 533 ? 0.63597 0.62380 0.63110 0.04411  0.10702  -0.05608 498 LEU A CB  
3704 C CG  . LEU A 533 ? 0.64919 0.64376 0.63873 0.03922  0.09159  -0.07305 498 LEU A CG  
3705 C CD1 . LEU A 533 ? 0.63130 0.61607 0.60034 0.04517  0.08206  -0.07237 498 LEU A CD1 
3706 C CD2 . LEU A 533 ? 0.61958 0.62712 0.64903 0.03689  0.09949  -0.09408 498 LEU A CD2 
3707 N N   . LYS A 534 ? 0.66094 0.65025 0.63536 0.03532  0.09145  -0.03379 499 LYS A N   
3708 C CA  . LYS A 534 ? 0.67600 0.67152 0.65152 0.02833  0.08454  -0.02790 499 LYS A CA  
3709 C C   . LYS A 534 ? 0.67975 0.66619 0.64413 0.02898  0.06519  -0.01466 499 LYS A C   
3710 O O   . LYS A 534 ? 0.65244 0.64050 0.61798 0.02436  0.05385  -0.00983 499 LYS A O   
3711 C CB  . LYS A 534 ? 0.68715 0.69072 0.68748 0.02599  0.10222  -0.02484 499 LYS A CB  
3712 N N   . ASN A 535 ? 0.69363 0.67117 0.65090 0.03731  0.06068  -0.00865 500 ASN A N   
3713 C CA  . ASN A 535 ? 0.71488 0.68465 0.66870 0.04000  0.03635  -0.00244 500 ASN A CA  
3714 C C   . ASN A 535 ? 0.71650 0.67662 0.65519 0.04208  0.01509  -0.01104 500 ASN A C   
3715 O O   . ASN A 535 ? 0.72175 0.67871 0.67623 0.03724  -0.00440 -0.00816 500 ASN A O   
3716 C CB  . ASN A 535 ? 0.72573 0.69063 0.66904 0.05432  0.03392  0.00309  500 ASN A CB  
3717 C CG  . ASN A 535 ? 0.75109 0.71834 0.71604 0.05234  0.01981  0.01240  500 ASN A CG  
3718 O OD1 . ASN A 535 ? 0.76436 0.74079 0.75841 0.04058  0.03106  0.02087  500 ASN A OD1 
3719 N ND2 . ASN A 535 ? 0.81881 0.77847 0.77092 0.06624  -0.00606 0.00928  500 ASN A ND2 
3720 N N   . ILE A 536 ? 0.71772 0.67291 0.63394 0.04958  0.01975  -0.02056 501 ILE A N   
3721 C CA  . ILE A 536 ? 0.73271 0.67863 0.63637 0.05183  0.00127  -0.02952 501 ILE A CA  
3722 C C   . ILE A 536 ? 0.73893 0.69182 0.65945 0.03885  0.00020  -0.02756 501 ILE A C   
3723 O O   . ILE A 536 ? 0.76710 0.71388 0.69672 0.03657  -0.01822 -0.02649 501 ILE A O   
3724 C CB  . ILE A 536 ? 0.73919 0.67969 0.61854 0.06394  0.01101  -0.03783 501 ILE A CB  
3725 C CG1 . ILE A 536 ? 0.74180 0.67497 0.59623 0.08462  0.01261  -0.03514 501 ILE A CG1 
3726 C CG2 . ILE A 536 ? 0.75985 0.69210 0.63024 0.06469  -0.00542 -0.04761 501 ILE A CG2 
3727 C CD1 . ILE A 536 ? 0.79801 0.71858 0.63100 0.09812  -0.01900 -0.04387 501 ILE A CD1 
3728 N N   . ARG A 537 ? 0.71430 0.68059 0.64103 0.03304  0.01965  -0.02711 502 ARG A N   
3729 C CA  . ARG A 537 ? 0.72147 0.69717 0.65400 0.02771  0.02003  -0.02403 502 ARG A CA  
3730 C C   . ARG A 537 ? 0.74937 0.72727 0.70401 0.02293  0.01515  -0.00618 502 ARG A C   
3731 O O   . ARG A 537 ? 0.78169 0.75829 0.74651 0.02207  0.00647  0.00290  502 ARG A O   
3732 C CB  . ARG A 537 ? 0.70174 0.69259 0.63333 0.02765  0.03811  -0.03288 502 ARG A CB  
3733 C CG  . ARG A 537 ? 0.69334 0.68535 0.61717 0.03148  0.03902  -0.04995 502 ARG A CG  
3734 C CD  . ARG A 537 ? 0.66561 0.67254 0.60073 0.03234  0.05215  -0.06510 502 ARG A CD  
3735 N NE  . ARG A 537 ? 0.63164 0.65331 0.55753 0.03560  0.05031  -0.06603 502 ARG A NE  
3736 C CZ  . ARG A 537 ? 0.61213 0.64062 0.52294 0.04171  0.04041  -0.07025 502 ARG A CZ  
3737 N NH1 . ARG A 537 ? 0.65491 0.67605 0.56323 0.04204  0.03051  -0.07527 502 ARG A NH1 
3738 N NH2 . ARG A 537 ? 0.62592 0.66973 0.52168 0.05071  0.04168  -0.06801 502 ARG A NH2 
3739 N N   . LYS A 538 ? 0.75836 0.73972 0.72790 0.02050  0.02243  0.00163  503 LYS A N   
3740 C CA  . LYS A 538 ? 0.75388 0.73766 0.75541 0.01622  0.01962  0.02073  503 LYS A CA  
3741 C C   . LYS A 538 ? 0.81425 0.78399 0.83836 0.01545  -0.00685 0.02256  503 LYS A C   
3742 O O   . LYS A 538 ? 0.81093 0.78096 0.87149 0.01192  -0.01177 0.03829  503 LYS A O   
3743 C CB  . LYS A 538 ? 0.71662 0.70634 0.73280 0.01437  0.03141  0.02713  503 LYS A CB  
3744 N N   . PHE A 539 ? 0.78934 0.74698 0.79584 0.02138  -0.02368 0.00655  504 PHE A N   
3745 C CA  . PHE A 539 ? 0.77453 0.71831 0.80028 0.02436  -0.05419 0.00003  504 PHE A CA  
3746 C C   . PHE A 539 ? 0.84834 0.78666 0.88225 0.02245  -0.06160 -0.00029 504 PHE A C   
3747 O O   . PHE A 539 ? 0.86117 0.79229 0.93889 0.01970  -0.08061 0.00369  504 PHE A O   
3748 C CB  . PHE A 539 ? 0.82565 0.75912 0.81645 0.03843  -0.06880 -0.01878 504 PHE A CB  
3749 C CG  . PHE A 539 ? 0.87200 0.79026 0.87039 0.04693  -0.10357 -0.03506 504 PHE A CG  
3750 C CD1 . PHE A 539 ? 0.86967 0.78355 0.90402 0.04982  -0.13220 -0.04004 504 PHE A CD1 
3751 C CD2 . PHE A 539 ? 0.85813 0.76666 0.83227 0.05327  -0.10979 -0.04832 504 PHE A CD2 
3752 C CE1 . PHE A 539 ? 0.83866 0.73835 0.88484 0.05978  -0.16895 -0.06168 504 PHE A CE1 
3753 C CE2 . PHE A 539 ? 0.88641 0.78003 0.86860 0.06309  -0.14307 -0.06740 504 PHE A CE2 
3754 C CZ  . PHE A 539 ? 0.86934 0.75834 0.88762 0.06681  -0.17395 -0.07598 504 PHE A CZ  
3755 N N   . LEU A 540 ? 0.84047 0.78246 0.84035 0.02430  -0.04744 -0.00498 505 LEU A N   
3756 C CA  . LEU A 540 ? 0.84806 0.78627 0.85381 0.02410  -0.05320 -0.00357 505 LEU A CA  
3757 C C   . LEU A 540 ? 0.88639 0.83623 0.92276 0.01929  -0.03977 0.02194  505 LEU A C   
3758 O O   . LEU A 540 ? 0.88663 0.83125 0.95665 0.01850  -0.04835 0.03296  505 LEU A O   
3759 C CB  . LEU A 540 ? 0.80944 0.74965 0.77350 0.02921  -0.04370 -0.01674 505 LEU A CB  
3760 N N   . ILE A 541 ? 0.85526 0.82107 0.88201 0.01883  -0.01690 0.03280  506 ILE A N   
3761 C CA  . ILE A 541 ? 0.87551 0.85423 0.92414 0.02058  0.00028  0.06030  506 ILE A CA  
3762 C C   . ILE A 541 ? 0.89258 0.86522 1.00588 0.01527  -0.00728 0.08056  506 ILE A C   
3763 O O   . ILE A 541 ? 0.87400 0.84742 1.02538 0.01712  -0.00341 0.10390  506 ILE A O   
3764 C CB  . ILE A 541 ? 0.84114 0.83742 0.86424 0.02464  0.02453  0.06292  506 ILE A CB  
3765 C CG1 . ILE A 541 ? 0.83510 0.84019 0.81010 0.03184  0.03009  0.04372  506 ILE A CG1 
3766 C CG2 . ILE A 541 ? 0.81801 0.82723 0.86503 0.03067  0.04471  0.09499  506 ILE A CG2 
3767 C CD1 . ILE A 541 ? 0.76694 0.78004 0.72190 0.03201  0.04141  0.02621  506 ILE A CD1 
3768 N N   . SER A 542 ? 0.92042 0.88757 1.05369 0.00989  -0.01825 0.07302  507 SER A N   
3769 C CA  . SER A 542 ? 0.90533 0.86718 1.11154 0.00457  -0.03055 0.08762  507 SER A CA  
3770 C C   . SER A 542 ? 0.91596 0.86249 1.16350 0.00340  -0.05635 0.08240  507 SER A C   
3771 O O   . SER A 542 ? 0.95642 0.90124 1.27950 -0.00010 -0.05882 0.10341  507 SER A O   
3772 C CB  . SER A 542 ? 0.87032 0.82864 1.08419 0.00197  -0.04562 0.07333  507 SER A CB  
3773 N N   . LYS A 543 ? 0.93616 0.87130 1.14233 0.00720  -0.07414 0.05539  508 LYS A N   
3774 C CA  . LYS A 543 ? 0.94389 0.86316 1.18565 0.00784  -0.09971 0.04547  508 LYS A CA  
3775 C C   . LYS A 543 ? 0.97547 0.89860 1.23538 0.00875  -0.08308 0.06986  508 LYS A C   
3776 O O   . LYS A 543 ? 0.99399 0.90426 1.29889 0.00846  -0.10091 0.06723  508 LYS A O   
3777 C CB  . LYS A 543 ? 0.97718 0.88354 1.16315 0.01556  -0.12081 0.00945  508 LYS A CB  
3778 N N   . ASN A 544 ? 1.00591 0.94674 1.23184 0.01263  -0.05071 0.09222  509 ASN A N   
3779 C CA  . ASN A 544 ? 1.00649 0.95511 1.24477 0.01921  -0.03189 0.12126  509 ASN A CA  
3780 C C   . ASN A 544 ? 1.02307 0.96540 1.22238 0.02400  -0.04150 0.10434  509 ASN A C   
3781 O O   . ASN A 544 ? 1.03610 0.97547 1.26797 0.02785  -0.04036 0.12187  509 ASN A O   
3782 C CB  . ASN A 544 ? 0.98733 0.93050 1.32319 0.01634  -0.03261 0.15084  509 ASN A CB  
3783 N N   . ILE A 545 ? 0.99695 0.93737 1.13325 0.02464  -0.04902 0.07286  510 ILE A N   
3784 C CA  . ILE A 545 ? 0.98286 0.92079 1.08063 0.03024  -0.05341 0.05838  510 ILE A CA  
3785 C C   . ILE A 545 ? 0.95445 0.91393 1.01697 0.03990  -0.02968 0.07577  510 ILE A C   
3786 O O   . ILE A 545 ? 0.91435 0.88940 0.97201 0.04361  -0.01020 0.09379  510 ILE A O   
3787 C CB  . ILE A 545 ? 0.94516 0.87480 0.99630 0.03014  -0.06523 0.02293  510 ILE A CB  
3788 N N   . ALA A 546 ? 0.94626 0.90763 0.98342 0.04681  -0.03241 0.06925  511 ALA A N   
3789 C CA  . ALA A 546 ? 0.85768 0.84116 0.85718 0.06039  -0.01611 0.08024  511 ALA A CA  
3790 C C   . ALA A 546 ? 0.86209 0.85784 0.81609 0.06107  -0.01005 0.05726  511 ALA A C   
3791 O O   . ALA A 546 ? 0.84121 0.82884 0.78017 0.05442  -0.01950 0.02864  511 ALA A O   
3792 C CB  . ALA A 546 ? 0.85418 0.83706 0.84219 0.06793  -0.02447 0.07589  511 ALA A CB  
3793 N N   . HIS A 547 ? 0.91812 0.93347 0.85410 0.07140  0.00757  0.07101  512 HIS A N   
3794 C CA  . HIS A 547 ? 0.88244 0.90996 0.78441 0.07316  0.01308  0.04782  512 HIS A CA  
3795 C C   . HIS A 547 ? 0.84851 0.87746 0.72690 0.07369  0.00109  0.01522  512 HIS A C   
3796 O O   . HIS A 547 ? 0.85449 0.88105 0.72900 0.06629  0.00031  -0.00904 512 HIS A O   
3797 C CB  . HIS A 547 ? 0.88025 0.93116 0.75702 0.09239  0.03094  0.06386  512 HIS A CB  
3798 C CG  . HIS A 547 ? 0.88998 0.95431 0.74760 0.11343  0.03290  0.08191  512 HIS A CG  
3799 N ND1 . HIS A 547 ? 0.88352 0.96172 0.70348 0.12721  0.02217  0.05910  512 HIS A ND1 
3800 C CD2 . HIS A 547 ? 0.89955 0.96616 0.77560 0.12476  0.04447  0.12231  512 HIS A CD2 
3801 C CE1 . HIS A 547 ? 0.87664 0.96591 0.68403 0.14773  0.02584  0.08435  512 HIS A CE1 
3802 N NE2 . HIS A 547 ? 0.90386 0.98608 0.74519 0.14692  0.04169  0.12515  512 HIS A NE2 
3803 N N   . PHE A 548 ? 0.86856 0.90185 0.73798 0.08322  -0.00677 0.01666  513 PHE A N   
3804 C CA  . PHE A 548 ? 0.88683 0.92398 0.74248 0.08533  -0.01811 -0.01244 513 PHE A CA  
3805 C C   . PHE A 548 ? 0.85776 0.87317 0.73191 0.07144  -0.02680 -0.02717 513 PHE A C   
3806 O O   . PHE A 548 ? 0.87111 0.88789 0.74304 0.07298  -0.03341 -0.04756 513 PHE A O   
3807 C CB  . PHE A 548 ? 0.87103 0.92200 0.71117 0.10289  -0.02447 -0.00433 513 PHE A CB  
3808 C CG  . PHE A 548 ? 0.88450 0.92217 0.74693 0.10187  -0.02695 0.02200  513 PHE A CG  
3809 C CD1 . PHE A 548 ? 0.88541 0.90650 0.76486 0.09355  -0.03942 0.01030  513 PHE A CD1 
3810 C CD2 . PHE A 548 ? 0.88121 0.92284 0.75358 0.11088  -0.01483 0.05953  513 PHE A CD2 
3811 C CE1 . PHE A 548 ? 0.86048 0.86827 0.76680 0.09309  -0.04319 0.03116  513 PHE A CE1 
3812 C CE2 . PHE A 548 ? 0.89704 0.92574 0.80412 0.10961  -0.01661 0.08406  513 PHE A CE2 
3813 C CZ  . PHE A 548 ? 0.87311 0.88438 0.79737 0.10011  -0.03256 0.06762  513 PHE A CZ  
3814 N N   . LYS A 549 ? 0.83009 0.82663 0.72313 0.06087  -0.02736 -0.01832 514 LYS A N   
3815 C CA  . LYS A 549 ? 0.84701 0.82346 0.74774 0.05413  -0.03549 -0.03310 514 LYS A CA  
3816 C C   . LYS A 549 ? 0.83463 0.80472 0.73403 0.04788  -0.02945 -0.04247 514 LYS A C   
3817 O O   . LYS A 549 ? 0.81889 0.77214 0.71922 0.04699  -0.03534 -0.05039 514 LYS A O   
3818 C CB  . LYS A 549 ? 0.82904 0.78770 0.75232 0.05235  -0.04758 -0.02108 514 LYS A CB  
3819 C CG  . LYS A 549 ? 0.84343 0.80588 0.77315 0.05951  -0.05230 -0.01016 514 LYS A CG  
3820 C CD  . LYS A 549 ? 0.86716 0.80911 0.83021 0.05707  -0.06525 -0.00282 514 LYS A CD  
3821 C CE  . LYS A 549 ? 0.87417 0.82228 0.85633 0.06443  -0.06425 0.02134  514 LYS A CE  
3822 N NZ  . LYS A 549 ? 0.82240 0.75212 0.85704 0.06050  -0.07374 0.03499  514 LYS A NZ  
3823 N N   . ILE A 550 ? 0.81880 0.80242 0.71384 0.04671  -0.01767 -0.04191 515 ILE A N   
3824 C CA  . ILE A 550 ? 0.77916 0.75834 0.67632 0.04187  -0.00978 -0.04772 515 ILE A CA  
3825 C C   . ILE A 550 ? 0.73211 0.71519 0.62749 0.04388  -0.00115 -0.06722 515 ILE A C   
3826 O O   . ILE A 550 ? 0.69668 0.69477 0.59345 0.04717  0.00104  -0.07846 515 ILE A O   
3827 C CB  . ILE A 550 ? 0.78720 0.77785 0.68857 0.03966  0.00053  -0.03632 515 ILE A CB  
3828 C CG1 . ILE A 550 ? 0.80882 0.79705 0.72513 0.03880  -0.00366 -0.01198 515 ILE A CG1 
3829 C CG2 . ILE A 550 ? 0.75624 0.74169 0.66334 0.03510  0.00821  -0.04023 515 ILE A CG2 
3830 C CD1 . ILE A 550 ? 0.80660 0.77473 0.74303 0.03381  -0.01882 -0.00886 515 ILE A CD1 
3831 N N   . PRO A 551 ? 0.73179 0.70293 0.62813 0.04460  0.00410  -0.07121 516 PRO A N   
3832 C CA  . PRO A 551 ? 0.67910 0.65372 0.58666 0.04781  0.01798  -0.08376 516 PRO A CA  
3833 C C   . PRO A 551 ? 0.65938 0.65115 0.58525 0.04451  0.02841  -0.09250 516 PRO A C   
3834 O O   . PRO A 551 ? 0.68614 0.68306 0.61041 0.04094  0.03175  -0.08635 516 PRO A O   
3835 C CB  . PRO A 551 ? 0.67648 0.63696 0.57714 0.05334  0.02603  -0.07755 516 PRO A CB  
3836 C CG  . PRO A 551 ? 0.72750 0.67431 0.60963 0.05524  0.00730  -0.07097 516 PRO A CG  
3837 C CD  . PRO A 551 ? 0.72646 0.68103 0.61605 0.04616  -0.00311 -0.06394 516 PRO A CD  
3838 N N   . ASP A 552 ? 0.64040 0.64110 0.58932 0.04673  0.03255  -0.10897 517 ASP A N   
3839 C CA  . ASP A 552 ? 0.64180 0.65763 0.61939 0.04547  0.03987  -0.12493 517 ASP A CA  
3840 C C   . ASP A 552 ? 0.62979 0.64062 0.64297 0.04468  0.06141  -0.12413 517 ASP A C   
3841 O O   . ASP A 552 ? 0.61309 0.63433 0.66160 0.04285  0.06890  -0.13784 517 ASP A O   
3842 C CB  . ASP A 552 ? 0.62998 0.66076 0.62502 0.04995  0.02768  -0.14774 517 ASP A CB  
3843 C CG  . ASP A 552 ? 0.66109 0.69846 0.61964 0.05533  0.00887  -0.14423 517 ASP A CG  
3844 O OD1 . ASP A 552 ? 0.69270 0.73805 0.62639 0.05825  0.00593  -0.13787 517 ASP A OD1 
3845 O OD2 . ASP A 552 ? 0.65094 0.68578 0.60784 0.05845  -0.00034 -0.14491 517 ASP A OD2 
3846 N N   . GLU A 553 ? 0.63377 0.62933 0.63910 0.04899  0.07199  -0.10816 518 GLU A N   
3847 C CA  . GLU A 553 ? 0.63325 0.62406 0.66971 0.05401  0.09734  -0.09981 518 GLU A CA  
3848 C C   . GLU A 553 ? 0.69299 0.66724 0.69174 0.06497  0.10266  -0.07925 518 GLU A C   
3849 O O   . GLU A 553 ? 0.70458 0.67021 0.66892 0.06894  0.08724  -0.07853 518 GLU A O   
3850 C CB  . GLU A 553 ? 0.58018 0.57665 0.67094 0.05681  0.10879  -0.11116 518 GLU A CB  
3851 N N   . ILE A 554 ? 0.69895 0.66931 0.70515 0.07255  0.12361  -0.06378 519 ILE A N   
3852 C CA  . ILE A 554 ? 0.73639 0.69346 0.70123 0.08937  0.12764  -0.04580 519 ILE A CA  
3853 C C   . ILE A 554 ? 0.72679 0.68178 0.71638 0.10701  0.16200  -0.02919 519 ILE A C   
3854 O O   . ILE A 554 ? 0.72557 0.68911 0.77564 0.10218  0.18352  -0.02930 519 ILE A O   
3855 C CB  . ILE A 554 ? 0.74804 0.70369 0.68915 0.08741  0.11837  -0.03750 519 ILE A CB  
3856 C CG1 . ILE A 554 ? 0.74327 0.69691 0.65744 0.07657  0.08645  -0.04653 519 ILE A CG1 
3857 C CG2 . ILE A 554 ? 0.74046 0.68671 0.64934 0.11038  0.12751  -0.01928 519 ILE A CG2 
3858 C CD1 . ILE A 554 ? 0.73211 0.67526 0.61784 0.08339  0.06874  -0.05284 519 ILE A CD1 
3859 N N   . GLU A 555 ? 0.74733 0.69112 0.69289 0.13040  0.16735  -0.01503 520 GLU A N   
3860 C CA  . GLU A 555 ? 0.75104 0.69282 0.70937 0.15503  0.20497  0.00908  520 GLU A CA  
3861 C C   . GLU A 555 ? 0.78907 0.72014 0.67481 0.18450  0.20059  0.02220  520 GLU A C   
3862 O O   . GLU A 555 ? 0.81174 0.73354 0.65057 0.19410  0.17953  0.01098  520 GLU A O   
3863 C CB  . GLU A 555 ? 0.70757 0.65002 0.70321 0.15979  0.22349  0.00857  520 GLU A CB  
3864 N N   . VAL A 556 ? 0.80040 0.73319 0.67763 0.20097  0.21829  0.04389  521 VAL A N   
3865 C CA  . VAL A 556 ? 0.84195 0.76740 0.64689 0.23419  0.21082  0.05453  521 VAL A CA  
3866 C C   . VAL A 556 ? 0.83523 0.75986 0.63302 0.27245  0.25500  0.08533  521 VAL A C   
3867 O O   . VAL A 556 ? 0.82552 0.75670 0.65458 0.28344  0.29008  0.11373  521 VAL A O   
3868 C CB  . VAL A 556 ? 0.76965 0.69920 0.56413 0.23131  0.19790  0.05951  521 VAL A CB  
3869 N N   . VAL A 557 ? 0.83300 0.74958 0.59150 0.29521  0.25591  0.08223  522 VAL A N   
3870 C CA  . VAL A 557 ? 0.90422 0.81982 0.64695 0.33822  0.30043  0.11423  522 VAL A CA  
3871 C C   . VAL A 557 ? 0.96591 0.87376 0.60892 0.38079  0.28102  0.11469  522 VAL A C   
3872 O O   . VAL A 557 ? 0.97977 0.88331 0.57549 0.37704  0.23551  0.08701  522 VAL A O   
3873 C CB  . VAL A 557 ? 0.89236 0.80524 0.67369 0.33213  0.31612  0.11303  522 VAL A CB  
3874 N N   . ALA A 558 ? 0.93413 0.83857 0.55711 0.41395  0.30335  0.14594  523 ALA A N   
3875 C CA  . ALA A 558 ? 0.99598 0.89420 0.52804 0.45967  0.28258  0.14601  523 ALA A CA  
3876 C C   . ALA A 558 ? 1.07258 0.96056 0.56576 0.47392  0.26676  0.12680  523 ALA A C   
3877 O O   . ALA A 558 ? 1.08198 0.96453 0.50187 0.50828  0.23689  0.11253  523 ALA A O   
3878 C CB  . ALA A 558 ? 1.05151 0.95149 0.57746 0.49720  0.31607  0.19409  523 ALA A CB  
3879 N N   . ASP A 559 ? 1.05140 0.93762 0.59705 0.44954  0.28417  0.12439  524 ASP A N   
3880 C CA  . ASP A 559 ? 1.07283 0.94975 0.59037 0.46010  0.27247  0.10731  524 ASP A CA  
3881 C C   . ASP A 559 ? 1.05536 0.93461 0.64950 0.42232  0.28809  0.09970  524 ASP A C   
3882 O O   . ASP A 559 ? 1.04640 0.93489 0.71590 0.39348  0.30966  0.11055  524 ASP A O   
3883 C CB  . ASP A 559 ? 1.09100 0.96299 0.57088 0.50602  0.29582  0.13945  524 ASP A CB  
3884 C CG  . ASP A 559 ? 1.08823 0.96271 0.63765 0.50219  0.35005  0.18540  524 ASP A CG  
3885 O OD1 . ASP A 559 ? 1.11117 0.99037 0.68970 0.50365  0.37274  0.21573  524 ASP A OD1 
3886 O OD2 . ASP A 559 ? 1.15046 1.02118 0.73128 0.49705  0.36898  0.19097  524 ASP A OD2 
3898 N N   . MET B 36  ? 0.45188 0.79380 0.52570 0.03962  0.12776  -0.06164 1   MET B N   
3899 C CA  . MET B 36  ? 0.45774 0.76340 0.51692 0.02539  0.11880  -0.05596 1   MET B CA  
3900 C C   . MET B 36  ? 0.44731 0.75883 0.52367 0.01608  0.10871  -0.05194 1   MET B C   
3901 O O   . MET B 36  ? 0.41533 0.76005 0.51203 0.00563  0.11166  -0.05104 1   MET B O   
3902 C CB  . MET B 36  ? 0.51121 0.81068 0.55601 0.00827  0.12632  -0.05102 1   MET B CB  
3903 N N   . PHE B 37  ? 0.43974 0.71965 0.50739 0.01875  0.09729  -0.05036 2   PHE B N   
3904 C CA  . PHE B 37  ? 0.40208 0.68536 0.48307 0.01182  0.08740  -0.04758 2   PHE B CA  
3905 C C   . PHE B 37  ? 0.38645 0.66574 0.46792 -0.01115 0.08791  -0.04261 2   PHE B C   
3906 O O   . PHE B 37  ? 0.37142 0.66878 0.46956 -0.02116 0.08467  -0.04258 2   PHE B O   
3907 C CB  . PHE B 37  ? 0.37075 0.62050 0.44057 0.02070  0.07669  -0.04678 2   PHE B CB  
3908 C CG  . PHE B 37  ? 0.37452 0.62255 0.44353 0.04324  0.07622  -0.05056 2   PHE B CG  
3909 C CD1 . PHE B 37  ? 0.33290 0.61690 0.41905 0.05637  0.08034  -0.05338 2   PHE B CD1 
3910 C CD2 . PHE B 37  ? 0.41712 0.62725 0.46833 0.05148  0.07221  -0.05117 2   PHE B CD2 
3911 C CE1 . PHE B 37  ? 0.32392 0.60268 0.40776 0.07958  0.08077  -0.05573 2   PHE B CE1 
3912 C CE2 . PHE B 37  ? 0.39697 0.59934 0.44546 0.07209  0.07330  -0.05415 2   PHE B CE2 
3913 C CZ  . PHE B 37  ? 0.37189 0.60679 0.43581 0.08726  0.07771  -0.05592 2   PHE B CZ  
3914 N N   . ILE B 38  ? 0.37722 0.63242 0.43957 -0.01927 0.09203  -0.03858 3   ILE B N   
3915 C CA  . ILE B 38  ? 0.39565 0.63981 0.45499 -0.03875 0.09327  -0.03223 3   ILE B CA  
3916 C C   . ILE B 38  ? 0.39280 0.66997 0.47051 -0.05283 0.10243  -0.03239 3   ILE B C   
3917 O O   . ILE B 38  ? 0.39606 0.67249 0.48200 -0.06872 0.10129  -0.03048 3   ILE B O   
3918 C CB  . ILE B 38  ? 0.44247 0.65880 0.47645 -0.04139 0.09677  -0.02671 3   ILE B CB  
3919 C CG1 . ILE B 38  ? 0.41875 0.61247 0.44581 -0.05641 0.09505  -0.01860 3   ILE B CG1 
3920 C CG2 . ILE B 38  ? 0.39934 0.63337 0.42792 -0.04150 0.10998  -0.02678 3   ILE B CG2 
3921 C CD1 . ILE B 38  ? 0.42642 0.59207 0.44619 -0.05221 0.08272  -0.01757 3   ILE B CD1 
3922 N N   . GLU B 39  ? 0.36794 0.67488 0.45267 -0.04797 0.11235  -0.03555 4   GLU B N   
3923 C CA  . GLU B 39  ? 0.37536 0.71869 0.47990 -0.06259 0.12208  -0.03636 4   GLU B CA  
3924 C C   . GLU B 39  ? 0.34961 0.72025 0.47985 -0.06612 0.11448  -0.04176 4   GLU B C   
3925 O O   . GLU B 39  ? 0.31583 0.69169 0.45625 -0.08510 0.11522  -0.04113 4   GLU B O   
3926 C CB  . GLU B 39  ? 0.34762 0.71989 0.45577 -0.05327 0.13328  -0.03938 4   GLU B CB  
3927 N N   . GLN B 40  ? 0.33890 0.72022 0.47636 -0.04658 0.10542  -0.04650 5   GLN B N   
3928 C CA  . GLN B 40  ? 0.30519 0.71376 0.46440 -0.04775 0.09656  -0.05110 5   GLN B CA  
3929 C C   . GLN B 40  ? 0.29380 0.67228 0.44636 -0.06046 0.08728  -0.04914 5   GLN B C   
3930 O O   . GLN B 40  ? 0.28163 0.67941 0.44989 -0.07392 0.08367  -0.05300 5   GLN B O   
3931 C CB  . GLN B 40  ? 0.29698 0.71895 0.46122 -0.02116 0.08933  -0.05423 5   GLN B CB  
3932 N N   . ASP B 41  ? 0.31694 0.64922 0.44620 -0.05668 0.08348  -0.04401 6   ASP B N   
3933 C CA  . ASP B 41  ? 0.31999 0.62372 0.44253 -0.06591 0.07513  -0.04222 6   ASP B CA  
3934 C C   . ASP B 41  ? 0.30407 0.60052 0.42753 -0.09039 0.08205  -0.04029 6   ASP B C   
3935 O O   . ASP B 41  ? 0.29359 0.58555 0.42256 -0.10221 0.07715  -0.04297 6   ASP B O   
3936 C CB  . ASP B 41  ? 0.30150 0.56215 0.40064 -0.05570 0.07019  -0.03728 6   ASP B CB  
3937 C CG  . ASP B 41  ? 0.36015 0.61970 0.45766 -0.03471 0.06231  -0.03943 6   ASP B CG  
3938 O OD1 . ASP B 41  ? 0.33382 0.61954 0.44663 -0.02799 0.05711  -0.04325 6   ASP B OD1 
3939 O OD2 . ASP B 41  ? 0.37069 0.60267 0.45080 -0.02523 0.06135  -0.03714 6   ASP B OD2 
3940 N N   . ILE B 42  ? 0.29668 0.58956 0.41299 -0.09820 0.09421  -0.03559 7   ILE B N   
3941 C CA  . ILE B 42  ? 0.29825 0.57988 0.41337 -0.12145 0.10299  -0.03210 7   ILE B CA  
3942 C C   . ILE B 42  ? 0.29048 0.60371 0.42883 -0.13550 0.10323  -0.03957 7   ILE B C   
3943 O O   . ILE B 42  ? 0.30250 0.59909 0.44138 -0.15089 0.10147  -0.04095 7   ILE B O   
3944 C CB  . ILE B 42  ? 0.33350 0.60799 0.43507 -0.12518 0.11671  -0.02433 7   ILE B CB  
3945 C CG1 . ILE B 42  ? 0.34335 0.57782 0.41716 -0.11314 0.11349  -0.01637 7   ILE B CG1 
3946 C CG2 . ILE B 42  ? 0.31023 0.57515 0.41256 -0.14759 0.12653  -0.02010 7   ILE B CG2 
3947 C CD1 . ILE B 42  ? 0.33456 0.56775 0.39278 -0.11158 0.12510  -0.00983 7   ILE B CD1 
3948 N N   . GLN B 43  ? 0.30422 0.65635 0.45822 -0.12689 0.10316  -0.04426 8   GLN B N   
3949 C CA  . GLN B 43  ? 0.27690 0.65729 0.44996 -0.13652 0.10046  -0.05106 8   GLN B CA  
3950 C C   . GLN B 43  ? 0.26352 0.64882 0.44399 -0.13629 0.08705  -0.05813 8   GLN B C   
3951 O O   . GLN B 43  ? 0.26042 0.65608 0.45039 -0.15029 0.08467  -0.06405 8   GLN B O   
3952 C CB  . GLN B 43  ? 0.25532 0.67768 0.44281 -0.12392 0.10262  -0.05395 8   GLN B CB  
3953 C CG  . GLN B 43  ? 0.34224 0.76750 0.52629 -0.12889 0.11700  -0.04887 8   GLN B CG  
3954 C CD  . GLN B 43  ? 0.43190 0.82914 0.60700 -0.15255 0.12626  -0.04342 8   GLN B CD  
3955 O OE1 . GLN B 43  ? 0.43781 0.80073 0.59267 -0.15471 0.13270  -0.03493 8   GLN B OE1 
3956 N NE2 . GLN B 43  ? 0.43609 0.84777 0.62517 -0.16961 0.12731  -0.04801 8   GLN B NE2 
3957 N N   . LEU B 44  ? 0.25281 0.63060 0.42792 -0.12106 0.07870  -0.05790 9   LEU B N   
3958 C CA  . LEU B 44  ? 0.23825 0.62069 0.41799 -0.11818 0.06577  -0.06361 9   LEU B CA  
3959 C C   . LEU B 44  ? 0.25206 0.59535 0.41930 -0.13124 0.06381  -0.06302 9   LEU B C   
3960 O O   . LEU B 44  ? 0.25156 0.59458 0.41958 -0.12872 0.05344  -0.06763 9   LEU B O   
3961 C CB  . LEU B 44  ? 0.24264 0.63813 0.42341 -0.09302 0.05800  -0.06300 9   LEU B CB  
3962 C CG  . LEU B 44  ? 0.23349 0.66900 0.42747 -0.07565 0.05615  -0.06499 9   LEU B CG  
3963 C CD1 . LEU B 44  ? 0.24588 0.68147 0.43560 -0.04902 0.05108  -0.06229 9   LEU B CD1 
3964 C CD2 . LEU B 44  ? 0.19321 0.65937 0.40085 -0.08116 0.04817  -0.07178 9   LEU B CD2 
3965 N N   . GLY B 45  ? 0.27060 0.57991 0.42469 -0.14342 0.07364  -0.05682 10  GLY B N   
3966 C CA  . GLY B 45  ? 0.26386 0.53314 0.40537 -0.15538 0.07316  -0.05579 10  GLY B CA  
3967 C C   . GLY B 45  ? 0.28943 0.51501 0.40821 -0.14548 0.07351  -0.04585 10  GLY B C   
3968 O O   . GLY B 45  ? 0.30120 0.49135 0.40796 -0.15051 0.07190  -0.04410 10  GLY B O   
3969 N N   . TYR B 46  ? 0.27274 0.49837 0.38358 -0.12946 0.07480  -0.03959 11  TYR B N   
3970 C CA  . TYR B 46  ? 0.29075 0.47733 0.37889 -0.11905 0.07380  -0.03052 11  TYR B CA  
3971 C C   . TYR B 46  ? 0.31002 0.47362 0.38520 -0.13043 0.08582  -0.02185 11  TYR B C   
3972 O O   . TYR B 46  ? 0.31622 0.49740 0.39497 -0.13612 0.09603  -0.01999 11  TYR B O   
3973 C CB  . TYR B 46  ? 0.28619 0.48050 0.36930 -0.09857 0.07029  -0.02897 11  TYR B CB  
3974 C CG  . TYR B 46  ? 0.29236 0.45130 0.35331 -0.08960 0.06836  -0.02140 11  TYR B CG  
3975 C CD1 . TYR B 46  ? 0.28009 0.41239 0.33268 -0.08706 0.06046  -0.01984 11  TYR B CD1 
3976 C CD2 . TYR B 46  ? 0.30310 0.45807 0.35154 -0.08404 0.07446  -0.01643 11  TYR B CD2 
3977 C CE1 . TYR B 46  ? 0.25927 0.36489 0.29399 -0.07922 0.05812  -0.01347 11  TYR B CE1 
3978 C CE2 . TYR B 46  ? 0.30375 0.43088 0.33236 -0.07655 0.07146  -0.01051 11  TYR B CE2 
3979 C CZ  . TYR B 46  ? 0.28892 0.39287 0.31195 -0.07428 0.06304  -0.00901 11  TYR B CZ  
3980 O OH  . TYR B 46  ? 0.31170 0.39350 0.31752 -0.06712 0.05951  -0.00364 11  TYR B OH  
3981 N N   . VAL B 47  ? 0.33011 0.45481 0.38946 -0.13247 0.08517  -0.01574 12  VAL B N   
3982 C CA  . VAL B 47  ? 0.36542 0.46258 0.40767 -0.13862 0.09552  -0.00464 12  VAL B CA  
3983 C C   . VAL B 47  ? 0.33272 0.41502 0.35614 -0.12069 0.09120  0.00313  12  VAL B C   
3984 O O   . VAL B 47  ? 0.33818 0.40212 0.35432 -0.11073 0.08183  0.00387  12  VAL B O   
3985 C CB  . VAL B 47  ? 0.35210 0.41494 0.38787 -0.15069 0.09857  -0.00217 12  VAL B CB  
3986 C CG1 . VAL B 47  ? 0.34910 0.38126 0.36467 -0.15396 0.10972  0.01186  12  VAL B CG1 
3987 C CG2 . VAL B 47  ? 0.30960 0.38816 0.36394 -0.17121 0.10291  -0.01240 12  VAL B CG2 
3988 N N   . PRO B 48  ? 0.34786 0.43967 0.36332 -0.11673 0.09765  0.00793  13  PRO B N   
3989 C CA  . PRO B 48  ? 0.35034 0.43327 0.34857 -0.10065 0.09264  0.01239  13  PRO B CA  
3990 C C   . PRO B 48  ? 0.37392 0.42533 0.34972 -0.09969 0.09531  0.02500  13  PRO B C   
3991 O O   . PRO B 48  ? 0.43715 0.47016 0.40850 -0.11080 0.10339  0.03208  13  PRO B O   
3992 C CB  . PRO B 48  ? 0.32995 0.43956 0.32932 -0.09799 0.09982  0.01046  13  PRO B CB  
3993 C CG  . PRO B 48  ? 0.35475 0.47540 0.36312 -0.11571 0.11303  0.01247  13  PRO B CG  
3994 C CD  . PRO B 48  ? 0.33803 0.45548 0.36226 -0.12715 0.10971  0.00716  13  PRO B CD  
3995 N N   . PHE B 49  ? 0.37656 0.42222 0.33775 -0.08595 0.08865  0.02769  14  PHE B N   
3996 C CA  . PHE B 49  ? 0.38359 0.40708 0.32229 -0.08199 0.09053  0.04030  14  PHE B CA  
3997 C C   . PHE B 49  ? 0.42551 0.45290 0.35249 -0.08829 0.10400  0.04866  14  PHE B C   
3998 O O   . PHE B 49  ? 0.44365 0.49546 0.37491 -0.08887 0.10864  0.04323  14  PHE B O   
3999 C CB  . PHE B 49  ? 0.36203 0.38636 0.28930 -0.06723 0.07981  0.03912  14  PHE B CB  
4000 C CG  . PHE B 49  ? 0.34323 0.35780 0.27714 -0.06144 0.06820  0.03517  14  PHE B CG  
4001 C CD1 . PHE B 49  ? 0.29378 0.32053 0.24409 -0.05985 0.06165  0.02361  14  PHE B CD1 
4002 C CD2 . PHE B 49  ? 0.32147 0.31536 0.24495 -0.05671 0.06466  0.04381  14  PHE B CD2 
4003 C CE1 . PHE B 49  ? 0.29453 0.31294 0.24999 -0.05526 0.05232  0.02062  14  PHE B CE1 
4004 C CE2 . PHE B 49  ? 0.34119 0.32883 0.27162 -0.05149 0.05518  0.03993  14  PHE B CE2 
4005 C CZ  . PHE B 49  ? 0.33804 0.33782 0.28425 -0.05165 0.04928  0.02825  14  PHE B CZ  
4006 N N   . PRO B 50  ? 0.45196 0.45507 0.36343 -0.09239 0.11151  0.06238  15  PRO B N   
4007 C CA  . PRO B 50  ? 0.46768 0.47264 0.36360 -0.09715 0.12487  0.07266  15  PRO B CA  
4008 C C   . PRO B 50  ? 0.49855 0.51982 0.37843 -0.08443 0.12116  0.07251  15  PRO B C   
4009 O O   . PRO B 50  ? 0.47134 0.49197 0.34509 -0.07178 0.10861  0.06947  15  PRO B O   
4010 C CB  . PRO B 50  ? 0.45938 0.42831 0.33733 -0.09851 0.13055  0.08912  15  PRO B CB  
4011 C CG  . PRO B 50  ? 0.42745 0.37902 0.32060 -0.10293 0.12552  0.08362  15  PRO B CG  
4012 C CD  . PRO B 50  ? 0.44297 0.41420 0.34975 -0.09271 0.10986  0.06970  15  PRO B CD  
4013 N N   . LYS B 51  ? 0.51157 0.54857 0.38454 -0.08900 0.13292  0.07496  16  LYS B N   
4014 C CA  . LYS B 51  ? 0.52771 0.58355 0.38647 -0.07833 0.13074  0.07122  16  LYS B CA  
4015 C C   . LYS B 51  ? 0.51583 0.55762 0.34796 -0.06614 0.12316  0.08079  16  LYS B C   
4016 O O   . LYS B 51  ? 0.51660 0.56907 0.34254 -0.05555 0.11270  0.07257  16  LYS B O   
4017 C CB  . LYS B 51  ? 0.53606 0.60968 0.38940 -0.08566 0.14688  0.07411  16  LYS B CB  
4018 N N   . SER B 52  ? 0.54541 0.56356 0.36126 -0.06737 0.12849  0.09807  17  SER B N   
4019 C CA  . SER B 52  ? 0.52334 0.53306 0.31252 -0.05408 0.12176  0.10903  17  SER B CA  
4020 C C   . SER B 52  ? 0.52449 0.53003 0.32073 -0.04395 0.10450  0.10288  17  SER B C   
4021 O O   . SER B 52  ? 0.51784 0.53496 0.30150 -0.03308 0.09409  0.10018  17  SER B O   
4022 C CB  . SER B 52  ? 0.55159 0.53449 0.32123 -0.05590 0.13267  0.13084  17  SER B CB  
4023 O OG  . SER B 52  ? 0.62294 0.58012 0.39327 -0.04974 0.12559  0.13805  17  SER B OG  
4024 N N   . ARG B 53  ? 0.54260 0.53374 0.35914 -0.04837 0.10156  0.09953  18  ARG B N   
4025 C CA  . ARG B 53  ? 0.46438 0.45237 0.28885 -0.03951 0.08666  0.09395  18  ARG B CA  
4026 C C   . ARG B 53  ? 0.46760 0.47862 0.30424 -0.03726 0.07696  0.07595  18  ARG B C   
4027 O O   . ARG B 53  ? 0.44387 0.46034 0.27794 -0.02858 0.06484  0.07171  18  ARG B O   
4028 C CB  . ARG B 53  ? 0.45092 0.41772 0.29248 -0.04530 0.08757  0.09412  18  ARG B CB  
4029 C CG  . ARG B 53  ? 0.45018 0.38747 0.27956 -0.04843 0.09867  0.11094  18  ARG B CG  
4030 C CD  . ARG B 53  ? 0.45913 0.37343 0.30405 -0.05413 0.09930  0.10855  18  ARG B CD  
4031 N NE  . ARG B 53  ? 0.47070 0.39008 0.32787 -0.04563 0.08518  0.09907  18  ARG B NE  
4032 C CZ  . ARG B 53  ? 0.45631 0.37696 0.33481 -0.05227 0.08183  0.08644  18  ARG B CZ  
4033 N NH1 . ARG B 53  ? 0.42347 0.34286 0.31500 -0.06758 0.09027  0.08054  18  ARG B NH1 
4034 N NH2 . ARG B 53  ? 0.40997 0.33551 0.29677 -0.04374 0.06981  0.07955  18  ARG B NH2 
4035 N N   . ALA B 54  ? 0.47606 0.50087 0.32630 -0.04487 0.08267  0.06531  19  ALA B N   
4036 C CA  . ALA B 54  ? 0.42458 0.46676 0.28441 -0.04137 0.07521  0.04911  19  ALA B CA  
4037 C C   . ALA B 54  ? 0.45680 0.51112 0.29604 -0.03393 0.07171  0.04644  19  ALA B C   
4038 O O   . ALA B 54  ? 0.45261 0.51232 0.29254 -0.02873 0.06130  0.03643  19  ALA B O   
4039 C CB  . ALA B 54  ? 0.39964 0.45544 0.27710 -0.04839 0.08301  0.03988  19  ALA B CB  
4040 N N   . GLN B 55  ? 0.47506 0.53379 0.29475 -0.03426 0.08070  0.05491  20  GLN B N   
4041 C CA  . GLN B 55  ? 0.48666 0.55831 0.28402 -0.02736 0.07703  0.05175  20  GLN B CA  
4042 C C   . GLN B 55  ? 0.50197 0.56980 0.28783 -0.01940 0.06415  0.05693  20  GLN B C   
4043 O O   . GLN B 55  ? 0.51921 0.59896 0.29878 -0.01514 0.05454  0.04630  20  GLN B O   
4044 C CB  . GLN B 55  ? 0.48648 0.56421 0.26309 -0.02898 0.09002  0.06140  20  GLN B CB  
4045 C CG  . GLN B 55  ? 0.54115 0.63682 0.29568 -0.02327 0.08834  0.05342  20  GLN B CG  
4046 C CD  . GLN B 55  ? 0.60725 0.71327 0.37415 -0.02247 0.08375  0.03168  20  GLN B CD  
4047 O OE1 . GLN B 55  ? 0.62097 0.72915 0.40814 -0.02629 0.08991  0.02401  20  GLN B OE1 
4048 N NE2 . GLN B 55  ? 0.57659 0.68934 0.33069 -0.01740 0.07330  0.02161  20  GLN B NE2 
4049 N N   . GLN B 56  ? 0.47667 0.52838 0.26054 -0.01733 0.06397  0.07243  21  GLN B N   
4050 C CA  . GLN B 56  ? 0.48671 0.53839 0.26274 -0.00781 0.05151  0.07756  21  GLN B CA  
4051 C C   . GLN B 56  ? 0.48665 0.54348 0.28227 -0.00781 0.03948  0.06265  21  GLN B C   
4052 O O   . GLN B 56  ? 0.47455 0.54519 0.26409 -0.00274 0.02832  0.05705  21  GLN B O   
4053 C CB  . GLN B 56  ? 0.47528 0.50502 0.24804 -0.00396 0.05476  0.09635  21  GLN B CB  
4054 C CG  . GLN B 56  ? 0.52688 0.56102 0.28840 0.00919  0.04296  0.10432  21  GLN B CG  
4055 C CD  . GLN B 56  ? 0.56424 0.57338 0.32413 0.01561  0.04619  0.12189  21  GLN B CD  
4056 O OE1 . GLN B 56  ? 0.58058 0.56751 0.35481 0.00833  0.05400  0.12304  21  GLN B OE1 
4057 N NE2 . GLN B 56  ? 0.58557 0.59851 0.32748 0.02992  0.04009  0.13517  21  GLN B NE2 
4058 N N   . TYR B 57  ? 0.42849 0.47574 0.24738 -0.01415 0.04177  0.05608  22  TYR B N   
4059 C CA  . TYR B 57  ? 0.43817 0.48802 0.27451 -0.01427 0.03182  0.04373  22  TYR B CA  
4060 C C   . TYR B 57  ? 0.44745 0.51195 0.28191 -0.01567 0.02806  0.02734  22  TYR B C   
4061 O O   . TYR B 57  ? 0.45235 0.52219 0.29156 -0.01476 0.01832  0.01857  22  TYR B O   
4062 C CB  . TYR B 57  ? 0.40505 0.44228 0.26390 -0.02007 0.03562  0.04130  22  TYR B CB  
4063 C CG  . TYR B 57  ? 0.39180 0.41077 0.25236 -0.01989 0.03951  0.05482  22  TYR B CG  
4064 C CD1 . TYR B 57  ? 0.41129 0.42435 0.25825 -0.01140 0.03606  0.06747  22  TYR B CD1 
4065 C CD2 . TYR B 57  ? 0.37825 0.38595 0.25351 -0.02777 0.04676  0.05445  22  TYR B CD2 
4066 C CE1 . TYR B 57  ? 0.40317 0.39454 0.25006 -0.00995 0.04095  0.07973  22  TYR B CE1 
4067 C CE2 . TYR B 57  ? 0.38206 0.36920 0.25759 -0.02894 0.05131  0.06500  22  TYR B CE2 
4068 C CZ  . TYR B 57  ? 0.39875 0.37525 0.25953 -0.01961 0.04897  0.07777  22  TYR B CZ  
4069 O OH  . TYR B 57  ? 0.40291 0.35426 0.26244 -0.01960 0.05481  0.08814  22  TYR B OH  
4070 N N   . ARG B 58  ? 0.44134 0.51178 0.26858 -0.01817 0.03653  0.02264  23  ARG B N   
4071 C CA  . ARG B 58  ? 0.47770 0.55885 0.29882 -0.01827 0.03426  0.00679  23  ARG B CA  
4072 C C   . ARG B 58  ? 0.50010 0.59395 0.29940 -0.01473 0.02664  0.00616  23  ARG B C   
4073 O O   . ARG B 58  ? 0.52698 0.62683 0.32650 -0.01577 0.01782  -0.00621 23  ARG B O   
4074 C CB  . ARG B 58  ? 0.47554 0.56134 0.29380 -0.01998 0.04635  0.00204  23  ARG B CB  
4075 C CG  . ARG B 58  ? 0.47560 0.55601 0.31728 -0.02290 0.05216  -0.00142 23  ARG B CG  
4076 C CD  . ARG B 58  ? 0.46384 0.55416 0.30486 -0.02284 0.06360  -0.00786 23  ARG B CD  
4077 N NE  . ARG B 58  ? 0.54530 0.64077 0.37973 -0.02618 0.07441  0.00437  23  ARG B NE  
4078 C CZ  . ARG B 58  ? 0.56331 0.65926 0.41403 -0.03163 0.08230  0.01001  23  ARG B CZ  
4079 N NH1 . ARG B 58  ? 0.50147 0.59508 0.37563 -0.03307 0.07952  0.00490  23  ARG B NH1 
4080 N NH2 . ARG B 58  ? 0.56409 0.66369 0.40671 -0.03651 0.09342  0.02105  23  ARG B NH2 
4081 N N   . ASP B 59  ? 0.48352 0.58219 0.26331 -0.01099 0.02999  0.01973  24  ASP B N   
4082 C CA  . ASP B 59  ? 0.48114 0.59663 0.23695 -0.00662 0.02311  0.01947  24  ASP B CA  
4083 C C   . ASP B 59  ? 0.52505 0.64760 0.28327 -0.00237 0.00922  0.02275  24  ASP B C   
4084 O O   . ASP B 59  ? 0.55275 0.69463 0.29609 -0.00035 0.00036  0.01709  24  ASP B O   
4085 C CB  . ASP B 59  ? 0.52248 0.64067 0.25486 -0.00251 0.03168  0.03545  24  ASP B CB  
4086 N N   . GLU B 60  ? 0.53663 0.64670 0.31329 -0.00099 0.00708  0.03074  25  GLU B N   
4087 C CA  . GLU B 60  ? 0.54020 0.65924 0.32101 0.00451  -0.00500 0.03463  25  GLU B CA  
4088 C C   . GLU B 60  ? 0.54620 0.66603 0.34919 -0.00148 -0.01208 0.01997  25  GLU B C   
4089 O O   . GLU B 60  ? 0.53881 0.66499 0.35125 0.00214  -0.02042 0.02317  25  GLU B O   
4090 C CB  . GLU B 60  ? 0.54234 0.64668 0.32508 0.01235  -0.00200 0.05486  25  GLU B CB  
4091 C CG  . GLU B 60  ? 0.58177 0.68047 0.34136 0.01752  0.00696  0.07143  25  GLU B CG  
4092 C CD  . GLU B 60  ? 0.61580 0.71320 0.36350 0.03090  0.00340  0.09108  25  GLU B CD  
4093 O OE1 . GLU B 60  ? 0.72617 0.83440 0.48272 0.03734  -0.00773 0.09038  25  GLU B OE1 
4094 O OE2 . GLU B 60  ? 0.68823 0.77384 0.41741 0.03557  0.01246  0.10785  25  GLU B OE2 
4095 N N   . GLY B 61  ? 0.53017 0.64350 0.34125 -0.00968 -0.00814 0.00477  26  GLY B N   
4096 C CA  . GLY B 61  ? 0.49491 0.60757 0.32280 -0.01585 -0.01388 -0.00909 26  GLY B CA  
4097 C C   . GLY B 61  ? 0.49955 0.59568 0.35011 -0.01686 -0.01180 -0.00589 26  GLY B C   
4098 O O   . GLY B 61  ? 0.54849 0.64279 0.41226 -0.02187 -0.01563 -0.01588 26  GLY B O   
4099 N N   . CYS B 62  ? 0.45113 0.53457 0.30574 -0.01323 -0.00536 0.00717  27  CYS B N   
4100 C CA  . CYS B 62  ? 0.43828 0.50769 0.31303 -0.01460 -0.00394 0.00869  27  CYS B CA  
4101 C C   . CYS B 62  ? 0.42138 0.48217 0.30672 -0.02027 0.00104  -0.00246 27  CYS B C   
4102 O O   . CYS B 62  ? 0.44183 0.49780 0.34102 -0.02278 -0.00179 -0.00860 27  CYS B O   
4103 C CB  . CYS B 62  ? 0.39088 0.44753 0.26612 -0.01089 0.00217  0.02366  27  CYS B CB  
4104 S SG  . CYS B 62  ? 0.45327 0.51519 0.31400 -0.00051 -0.00208 0.03958  27  CYS B SG  
4105 N N   . TRP B 63  ? 0.40920 0.46871 0.28802 -0.02128 0.00904  -0.00430 28  TRP B N   
4106 C CA  . TRP B 63  ? 0.40387 0.45712 0.29311 -0.02366 0.01445  -0.01317 28  TRP B CA  
4107 C C   . TRP B 63  ? 0.41769 0.47387 0.29904 -0.02489 0.01328  -0.02741 28  TRP B C   
4108 O O   . TRP B 63  ? 0.41277 0.47640 0.27814 -0.02424 0.01612  -0.03067 28  TRP B O   
4109 C CB  . TRP B 63  ? 0.39254 0.44571 0.28185 -0.02384 0.02465  -0.00802 28  TRP B CB  
4110 C CG  . TRP B 63  ? 0.37468 0.42081 0.27381 -0.02535 0.02730  0.00304  28  TRP B CG  
4111 C CD1 . TRP B 63  ? 0.34929 0.38773 0.25597 -0.02477 0.02189  0.00848  28  TRP B CD1 
4112 C CD2 . TRP B 63  ? 0.35963 0.40550 0.26200 -0.02869 0.03689  0.00874  28  TRP B CD2 
4113 N NE1 . TRP B 63  ? 0.31968 0.35004 0.23252 -0.02747 0.02754  0.01646  28  TRP B NE1 
4114 C CE2 . TRP B 63  ? 0.34708 0.38218 0.25798 -0.03104 0.03670  0.01675  28  TRP B CE2 
4115 C CE3 . TRP B 63  ? 0.35464 0.40933 0.25389 -0.03054 0.04633  0.00719  28  TRP B CE3 
4116 C CZ2 . TRP B 63  ? 0.31312 0.34451 0.22936 -0.03710 0.04543  0.02247  28  TRP B CZ2 
4117 C CZ3 . TRP B 63  ? 0.37011 0.42463 0.27626 -0.03635 0.05504  0.01386  28  TRP B CZ3 
4118 C CH2 . TRP B 63  ? 0.32350 0.36565 0.23796 -0.04050 0.05441  0.02107  28  TRP B CH2 
4119 N N   . LYS B 64  ? 0.39175 0.44039 0.28274 -0.02700 0.00993  -0.03605 29  LYS B N   
4120 C CA  . LYS B 64  ? 0.40852 0.45347 0.29227 -0.02923 0.01026  -0.05063 29  LYS B CA  
4121 C C   . LYS B 64  ? 0.39931 0.43518 0.28727 -0.02526 0.01912  -0.05581 29  LYS B C   
4122 O O   . LYS B 64  ? 0.37517 0.41324 0.27175 -0.02184 0.02418  -0.04841 29  LYS B O   
4123 C CB  . LYS B 64  ? 0.40988 0.44943 0.30039 -0.03449 0.00348  -0.05679 29  LYS B CB  
4124 C CG  . LYS B 64  ? 0.39714 0.45055 0.28772 -0.03700 -0.00553 -0.05132 29  LYS B CG  
4125 C CD  . LYS B 64  ? 0.41718 0.48738 0.28985 -0.03665 -0.00863 -0.05194 29  LYS B CD  
4126 C CE  . LYS B 64  ? 0.45656 0.54426 0.33033 -0.03710 -0.01850 -0.04664 29  LYS B CE  
4127 N NZ  . LYS B 64  ? 0.51303 0.60731 0.38979 -0.04609 -0.02486 -0.05972 29  LYS B NZ  
4128 N N   . SER B 65  ? 0.40306 0.42884 0.28549 -0.02558 0.02130  -0.06902 30  SER B N   
4129 C CA  . SER B 65  ? 0.36963 0.38912 0.25131 -0.01899 0.03053  -0.07516 30  SER B CA  
4130 C C   . SER B 65  ? 0.39075 0.39429 0.28562 -0.01459 0.03268  -0.07672 30  SER B C   
4131 O O   . SER B 65  ? 0.39867 0.39793 0.29439 -0.00649 0.04023  -0.08091 30  SER B O   
4132 C CB  . SER B 65  ? 0.37946 0.39553 0.24241 -0.01989 0.03361  -0.08959 30  SER B CB  
4133 O OG  . SER B 65  ? 0.42519 0.42507 0.28562 -0.02574 0.02994  -0.10031 30  SER B OG  
4134 N N   . GLN B 66  ? 0.34666 0.34275 0.25127 -0.01838 0.02675  -0.07275 31  GLN B N   
4135 C CA  . GLN B 66  ? 0.37535 0.35443 0.28880 -0.01424 0.02866  -0.07365 31  GLN B CA  
4136 C C   . GLN B 66  ? 0.35177 0.33821 0.28114 -0.00949 0.02796  -0.06241 31  GLN B C   
4137 O O   . GLN B 66  ? 0.34864 0.34546 0.28432 -0.01381 0.02308  -0.05423 31  GLN B O   
4138 C CB  . GLN B 66  ? 0.37440 0.33950 0.28696 -0.02262 0.02388  -0.07758 31  GLN B CB  
4139 C CG  . GLN B 66  ? 0.41553 0.37351 0.31323 -0.03017 0.02390  -0.09104 31  GLN B CG  
4140 C CD  . GLN B 66  ? 0.48533 0.42547 0.38390 -0.03910 0.02218  -0.09662 31  GLN B CD  
4141 O OE1 . GLN B 66  ? 0.48451 0.43231 0.39181 -0.04571 0.01601  -0.09086 31  GLN B OE1 
4142 N NE2 . GLN B 66  ? 0.47958 0.39478 0.36905 -0.03938 0.02870  -0.10786 31  GLN B NE2 
4143 N N   . THR B 67  ? 0.33445 0.31532 0.26963 0.00003  0.03280  -0.06259 32  THR B N   
4144 C CA  . THR B 67  ? 0.30976 0.29605 0.25917 0.00417  0.03092  -0.05402 32  THR B CA  
4145 C C   . THR B 67  ? 0.32814 0.29889 0.27934 0.00060  0.02650  -0.05184 32  THR B C   
4146 O O   . THR B 67  ? 0.34962 0.30505 0.29259 -0.00533 0.02585  -0.05743 32  THR B O   
4147 C CB  . THR B 67  ? 0.32830 0.31744 0.28290 0.01727  0.03683  -0.05470 32  THR B CB  
4148 O OG1 . THR B 67  ? 0.33652 0.30111 0.28368 0.02380  0.04022  -0.05992 32  THR B OG1 
4149 C CG2 . THR B 67  ? 0.33108 0.33617 0.28329 0.02058  0.04298  -0.05841 32  THR B CG2 
4150 N N   . HIS B 68  ? 0.30653 0.28262 0.26845 0.00343  0.02393  -0.04428 33  HIS B N   
4151 C CA  . HIS B 68  ? 0.31434 0.27722 0.27753 0.00098  0.02096  -0.04116 33  HIS B CA  
4152 C C   . HIS B 68  ? 0.37786 0.31587 0.33287 0.00543  0.02572  -0.04536 33  HIS B C   
4153 O O   . HIS B 68  ? 0.39547 0.31738 0.34527 -0.00249 0.02536  -0.04785 33  HIS B O   
4154 C CB  . HIS B 68  ? 0.29587 0.26939 0.26955 0.00549  0.01835  -0.03339 33  HIS B CB  
4155 C CG  . HIS B 68  ? 0.29496 0.28094 0.27467 -0.00241 0.01332  -0.02927 33  HIS B CG  
4156 N ND1 . HIS B 68  ? 0.26995 0.27164 0.25349 -0.00532 0.01297  -0.02826 33  HIS B ND1 
4157 C CD2 . HIS B 68  ? 0.31364 0.29703 0.29555 -0.00737 0.00957  -0.02578 33  HIS B CD2 
4158 C CE1 . HIS B 68  ? 0.30502 0.31035 0.29218 -0.01100 0.00919  -0.02440 33  HIS B CE1 
4159 N NE2 . HIS B 68  ? 0.30237 0.29834 0.28906 -0.01180 0.00689  -0.02321 33  HIS B NE2 
4160 N N   . PHE B 69  ? 0.36669 0.30100 0.32076 0.01824  0.03093  -0.04608 34  PHE B N   
4161 C CA  . PHE B 69  ? 0.38735 0.29286 0.33236 0.02472  0.03670  -0.04860 34  PHE B CA  
4162 C C   . PHE B 69  ? 0.41325 0.30034 0.34562 0.01777  0.04083  -0.06027 34  PHE B C   
4163 O O   . PHE B 69  ? 0.42119 0.27971 0.34485 0.01425  0.04456  -0.06386 34  PHE B O   
4164 C CB  . PHE B 69  ? 0.39227 0.29984 0.33966 0.04336  0.04124  -0.04553 34  PHE B CB  
4165 C CG  . PHE B 69  ? 0.44822 0.32218 0.38521 0.05290  0.04785  -0.04531 34  PHE B CG  
4166 C CD1 . PHE B 69  ? 0.43644 0.29510 0.37185 0.05324  0.04692  -0.03685 34  PHE B CD1 
4167 C CD2 . PHE B 69  ? 0.43939 0.29449 0.36649 0.06146  0.05604  -0.05343 34  PHE B CD2 
4168 C CE1 . PHE B 69  ? 0.48761 0.31100 0.41144 0.06186  0.05432  -0.03505 34  PHE B CE1 
4169 C CE2 . PHE B 69  ? 0.47283 0.29129 0.38862 0.07060  0.06346  -0.05297 34  PHE B CE2 
4170 C CZ  . PHE B 69  ? 0.53820 0.33970 0.45213 0.07069  0.06276  -0.04307 34  PHE B CZ  
4171 N N   . GLN B 70  ? 0.40546 0.30790 0.33550 0.01494  0.04078  -0.06664 35  GLN B N   
4172 C CA  . GLN B 70  ? 0.40655 0.29582 0.32326 0.00646  0.04324  -0.07904 35  GLN B CA  
4173 C C   . GLN B 70  ? 0.42538 0.31170 0.34090 -0.01030 0.03747  -0.08089 35  GLN B C   
4174 O O   . GLN B 70  ? 0.46409 0.33096 0.36953 -0.01904 0.03984  -0.09105 35  GLN B O   
4175 C CB  . GLN B 70  ? 0.41377 0.32426 0.32704 0.00703  0.04388  -0.08383 35  GLN B CB  
4176 C CG  . GLN B 70  ? 0.38894 0.29635 0.29797 0.02159  0.05267  -0.08874 35  GLN B CG  
4177 C CD  . GLN B 70  ? 0.40737 0.34196 0.31607 0.02245  0.05386  -0.08993 35  GLN B CD  
4178 O OE1 . GLN B 70  ? 0.40035 0.35561 0.31366 0.01418  0.04814  -0.08402 35  GLN B OE1 
4179 N NE2 . GLN B 70  ? 0.43163 0.36516 0.33410 0.03307  0.06231  -0.09708 35  GLN B NE2 
4180 N N   . LEU B 71  ? 0.41998 0.32611 0.34609 -0.01514 0.03032  -0.07198 36  LEU B N   
4181 C CA  . LEU B 71  ? 0.43065 0.33802 0.35857 -0.02887 0.02503  -0.07241 36  LEU B CA  
4182 C C   . LEU B 71  ? 0.42564 0.30773 0.35298 -0.03193 0.02861  -0.07168 36  LEU B C   
4183 O O   . LEU B 71  ? 0.43755 0.30985 0.36095 -0.04495 0.02868  -0.07870 36  LEU B O   
4184 C CB  . LEU B 71  ? 0.41274 0.34462 0.35198 -0.03003 0.01807  -0.06234 36  LEU B CB  
4185 C CG  . LEU B 71  ? 0.40643 0.34268 0.35148 -0.04032 0.01316  -0.05988 36  LEU B CG  
4186 C CD1 . LEU B 71  ? 0.40580 0.35287 0.34594 -0.05148 0.00894  -0.06805 36  LEU B CD1 
4187 C CD2 . LEU B 71  ? 0.39365 0.34676 0.34948 -0.03689 0.00883  -0.04920 36  LEU B CD2 
4188 N N   . LEU B 72  ? 0.43974 0.31267 0.37083 -0.02075 0.03166  -0.06285 37  LEU B N   
4189 C CA  . LEU B 72  ? 0.46054 0.30596 0.38798 -0.02214 0.03665  -0.06038 37  LEU B CA  
4190 C C   . LEU B 72  ? 0.48788 0.30097 0.40160 -0.02390 0.04488  -0.07117 37  LEU B C   
4191 O O   . LEU B 72  ? 0.50365 0.29392 0.41221 -0.03534 0.04872  -0.07486 37  LEU B O   
4192 C CB  . LEU B 72  ? 0.42984 0.27342 0.36128 -0.00701 0.03809  -0.04825 37  LEU B CB  
4193 C CG  . LEU B 72  ? 0.48761 0.29939 0.41183 -0.00402 0.04488  -0.04291 37  LEU B CG  
4194 C CD1 . LEU B 72  ? 0.50334 0.31364 0.43047 -0.01927 0.04341  -0.04006 37  LEU B CD1 
4195 C CD2 . LEU B 72  ? 0.45967 0.27401 0.38568 0.01498  0.04560  -0.03133 37  LEU B CD2 
4196 N N   . ALA B 73  ? 0.46493 0.27506 0.37241 -0.01331 0.04864  -0.07702 38  ALA B N   
4197 C CA  . ALA B 73  ? 0.50077 0.27801 0.39357 -0.01397 0.05735  -0.08905 38  ALA B CA  
4198 C C   . ALA B 73  ? 0.56364 0.33721 0.45067 -0.03552 0.05563  -0.10235 38  ALA B C   
4199 O O   . ALA B 73  ? 0.58516 0.32544 0.46202 -0.04418 0.06258  -0.11085 38  ALA B O   
4200 C CB  . ALA B 73  ? 0.50511 0.28769 0.39305 0.00033  0.06109  -0.09462 38  ALA B CB  
4201 N N   . SER B 74  ? 0.49371 0.30145 0.38673 -0.04449 0.04658  -0.10442 39  SER B N   
4202 C CA  . SER B 74  ? 0.49612 0.30890 0.38465 -0.06391 0.04314  -0.11723 39  SER B CA  
4203 C C   . SER B 74  ? 0.51469 0.32864 0.41194 -0.07869 0.04031  -0.11349 39  SER B C   
4204 O O   . SER B 74  ? 0.53132 0.33695 0.42438 -0.09630 0.04122  -0.12523 39  SER B O   
4205 C CB  . SER B 74  ? 0.49194 0.34184 0.38176 -0.06526 0.03466  -0.11942 39  SER B CB  
4206 O OG  . SER B 74  ? 0.54592 0.42331 0.44786 -0.07291 0.02568  -0.11191 39  SER B OG  
4207 N N   . LEU B 75  ? 0.47650 0.30235 0.38596 -0.07269 0.03727  -0.09832 40  LEU B N   
4208 C CA  . LEU B 75  ? 0.48742 0.31167 0.40450 -0.08480 0.03698  -0.09385 40  LEU B CA  
4209 C C   . LEU B 75  ? 0.52770 0.30908 0.43574 -0.08890 0.04800  -0.09592 40  LEU B C   
4210 O O   . LEU B 75  ? 0.55021 0.32303 0.45932 -0.10664 0.05053  -0.10053 40  LEU B O   
4211 C CB  . LEU B 75  ? 0.49562 0.33897 0.42503 -0.07551 0.03265  -0.07780 40  LEU B CB  
4212 C CG  . LEU B 75  ? 0.49971 0.38065 0.43784 -0.07167 0.02307  -0.07413 40  LEU B CG  
4213 C CD1 . LEU B 75  ? 0.44091 0.33553 0.39009 -0.06522 0.02011  -0.06056 40  LEU B CD1 
4214 C CD2 . LEU B 75  ? 0.47258 0.37556 0.41273 -0.08636 0.01681  -0.08329 40  LEU B CD2 
4215 N N   . LYS B 76  ? 0.52092 0.27507 0.42008 -0.07239 0.05530  -0.09205 41  LYS B N   
4216 C CA  . LYS B 76  ? 0.56528 0.27273 0.45266 -0.07374 0.06718  -0.09320 41  LYS B CA  
4217 C C   . LYS B 76  ? 0.60050 0.28749 0.47723 -0.09023 0.07184  -0.11202 41  LYS B C   
4218 O O   . LYS B 76  ? 0.62364 0.29188 0.49920 -0.10075 0.07691  -0.11196 41  LYS B O   
4219 C CB  . LYS B 76  ? 0.58012 0.26660 0.46018 -0.04898 0.07332  -0.08496 41  LYS B CB  
4220 C CG  . LYS B 76  ? 0.62122 0.25465 0.48651 -0.04598 0.08672  -0.08405 41  LYS B CG  
4221 C CD  . LYS B 76  ? 0.67418 0.28628 0.52776 -0.03881 0.09270  -0.09603 41  LYS B CD  
4222 C CE  . LYS B 76  ? 0.68258 0.30761 0.53565 -0.01542 0.09179  -0.09468 41  LYS B CE  
4223 N NZ  . LYS B 76  ? 0.75411 0.36388 0.59663 -0.00942 0.09735  -0.10799 41  LYS B NZ  
4224 N N   . ASP B 77  ? 0.60612 0.30903 0.47888 -0.08995 0.06766  -0.12453 42  ASP B N   
4225 C CA  . ASP B 77  ? 0.62801 0.32617 0.49444 -0.10136 0.06834  -0.13912 42  ASP B CA  
4226 C C   . ASP B 77  ? 0.61884 0.34208 0.49476 -0.12432 0.06147  -0.14457 42  ASP B C   
4227 O O   . ASP B 77  ? 0.67306 0.38675 0.54500 -0.13663 0.06375  -0.15488 42  ASP B O   
4228 C CB  . ASP B 77  ? 0.61524 0.32688 0.47362 -0.09343 0.06566  -0.14992 42  ASP B CB  
4229 C CG  . ASP B 77  ? 0.70836 0.39744 0.55818 -0.06989 0.07377  -0.14621 42  ASP B CG  
4230 O OD1 . ASP B 77  ? 0.75100 0.40915 0.59896 -0.05971 0.08168  -0.13679 42  ASP B OD1 
4231 O OD2 . ASP B 77  ? 0.71007 0.41505 0.55528 -0.06051 0.07238  -0.15168 42  ASP B OD2 
4232 N N   . ARG B 78  ? 0.57868 0.33472 0.46742 -0.12968 0.05335  -0.13815 43  ARG B N   
4233 C CA  . ARG B 78  ? 0.58264 0.37060 0.48273 -0.14831 0.04587  -0.14239 43  ARG B CA  
4234 C C   . ARG B 78  ? 0.56081 0.34563 0.47169 -0.15756 0.04912  -0.13286 43  ARG B C   
4235 O O   . ARG B 78  ? 0.55534 0.35471 0.47355 -0.17407 0.04747  -0.13804 43  ARG B O   
4236 C CB  . ARG B 78  ? 0.54944 0.38236 0.45718 -0.14702 0.03382  -0.14181 43  ARG B CB  
4237 C CG  . ARG B 78  ? 0.53539 0.38672 0.43452 -0.14611 0.02793  -0.15354 43  ARG B CG  
4238 C CD  . ARG B 78  ? 0.54041 0.43612 0.44675 -0.14411 0.01627  -0.14977 43  ARG B CD  
4239 N NE  . ARG B 78  ? 0.56125 0.45767 0.46742 -0.12508 0.01631  -0.13760 43  ARG B NE  
4240 C CZ  . ARG B 78  ? 0.57100 0.49672 0.48881 -0.11674 0.00905  -0.12396 43  ARG B CZ  
4241 N NH1 . ARG B 78  ? 0.56138 0.51742 0.49041 -0.12553 0.00128  -0.12222 43  ARG B NH1 
4242 N NH2 . ARG B 78  ? 0.55651 0.48135 0.47509 -0.09918 0.01007  -0.11229 43  ARG B NH2 
4243 N N   . PHE B 79  ? 0.54339 0.31155 0.45508 -0.14707 0.05391  -0.11906 44  PHE B N   
4244 C CA  . PHE B 79  ? 0.53299 0.30413 0.45480 -0.15407 0.05634  -0.10819 44  PHE B CA  
4245 C C   . PHE B 79  ? 0.59002 0.31770 0.50242 -0.14516 0.06817  -0.09711 44  PHE B C   
4246 O O   . PHE B 79  ? 0.60217 0.32875 0.51897 -0.14243 0.07064  -0.08385 44  PHE B O   
4247 C CB  . PHE B 79  ? 0.51438 0.31857 0.44810 -0.15015 0.04841  -0.09998 44  PHE B CB  
4248 C CG  . PHE B 79  ? 0.49246 0.34073 0.43437 -0.15432 0.03621  -0.10780 44  PHE B CG  
4249 C CD1 . PHE B 79  ? 0.48349 0.35439 0.43116 -0.16924 0.03194  -0.11778 44  PHE B CD1 
4250 C CD2 . PHE B 79  ? 0.47078 0.34385 0.41619 -0.13677 0.02802  -0.10008 44  PHE B CD2 
4251 C CE1 . PHE B 79  ? 0.47714 0.38940 0.43078 -0.17069 0.02049  -0.12324 44  PHE B CE1 
4252 C CE2 . PHE B 79  ? 0.47019 0.38144 0.42101 -0.13856 0.01751  -0.10477 44  PHE B CE2 
4253 C CZ  . PHE B 79  ? 0.47063 0.40054 0.42430 -0.15725 0.01366  -0.11794 44  PHE B CZ  
4254 N N   . ALA B 80  ? 0.59041 0.28290 0.48906 -0.13963 0.07566  -0.10185 45  ALA B N   
4255 C CA  . ALA B 80  ? 0.59567 0.24705 0.48306 -0.12518 0.08619  -0.09019 45  ALA B CA  
4256 C C   . ALA B 80  ? 0.62965 0.27377 0.52069 -0.13086 0.09160  -0.07662 45  ALA B C   
4257 O O   . ALA B 80  ? 0.61270 0.24931 0.50154 -0.11685 0.09382  -0.06156 45  ALA B O   
4258 C CB  . ALA B 80  ? 0.63769 0.25463 0.51181 -0.12438 0.09401  -0.09916 45  ALA B CB  
4259 N N   . GLN B 81  ? 0.66319 0.31132 0.55946 -0.15123 0.09391  -0.08177 46  GLN B N   
4260 C CA  . GLN B 81  ? 0.63642 0.27415 0.53411 -0.15773 0.10125  -0.06986 46  GLN B CA  
4261 C C   . GLN B 81  ? 0.60630 0.28287 0.51979 -0.16489 0.09525  -0.06360 46  GLN B C   
4262 O O   . GLN B 81  ? 0.60160 0.27211 0.51557 -0.16648 0.10128  -0.05124 46  GLN B O   
4263 C CB  . GLN B 81  ? 0.65173 0.27261 0.54703 -0.17661 0.10844  -0.07845 46  GLN B CB  
4264 C CG  . GLN B 81  ? 0.71000 0.28207 0.58723 -0.16816 0.11842  -0.07976 46  GLN B CG  
4265 C CD  . GLN B 81  ? 0.77338 0.32240 0.63921 -0.14072 0.12118  -0.06622 46  GLN B CD  
4266 O OE1 . GLN B 81  ? 0.79618 0.34652 0.66231 -0.13081 0.12234  -0.04996 46  GLN B OE1 
4267 N NE2 . GLN B 81  ? 0.71228 0.24232 0.56803 -0.12761 0.12221  -0.07298 46  GLN B NE2 
4268 N N   . ARG B 82  ? 0.58725 0.30365 0.51286 -0.16824 0.08397  -0.07125 47  ARG B N   
4269 C CA  . ARG B 82  ? 0.53027 0.28398 0.47100 -0.17238 0.07841  -0.06497 47  ARG B CA  
4270 C C   . ARG B 82  ? 0.51735 0.26043 0.45322 -0.15588 0.08101  -0.04858 47  ARG B C   
4271 O O   . ARG B 82  ? 0.54666 0.26871 0.47147 -0.13872 0.08160  -0.04478 47  ARG B O   
4272 C CB  . ARG B 82  ? 0.51338 0.30970 0.46590 -0.17505 0.06554  -0.07502 47  ARG B CB  
4273 C CG  . ARG B 82  ? 0.55236 0.36731 0.50992 -0.19034 0.06112  -0.09070 47  ARG B CG  
4274 C CD  . ARG B 82  ? 0.51499 0.37313 0.48187 -0.18865 0.04778  -0.09763 47  ARG B CD  
4275 N NE  . ARG B 82  ? 0.47658 0.37602 0.46126 -0.19380 0.04234  -0.09301 47  ARG B NE  
4276 C CZ  . ARG B 82  ? 0.50840 0.42698 0.50407 -0.20826 0.04357  -0.09574 47  ARG B CZ  
4277 N NH1 . ARG B 82  ? 0.53638 0.43860 0.52741 -0.22132 0.04898  -0.10439 47  ARG B NH1 
4278 N NH2 . ARG B 82  ? 0.44811 0.40346 0.45996 -0.20957 0.03976  -0.09011 47  ARG B NH2 
4279 N N   . VAL B 83  ? 0.47879 0.23888 0.42299 -0.16052 0.08266  -0.03901 48  VAL B N   
4280 C CA  . VAL B 83  ? 0.45556 0.21391 0.39565 -0.14359 0.08369  -0.02274 48  VAL B CA  
4281 C C   . VAL B 83  ? 0.45398 0.25389 0.40537 -0.12970 0.06967  -0.02313 48  VAL B C   
4282 O O   . VAL B 83  ? 0.44192 0.27924 0.40847 -0.13792 0.06288  -0.02816 48  VAL B O   
4283 C CB  . VAL B 83  ? 0.46640 0.22864 0.40963 -0.15311 0.09153  -0.01245 48  VAL B CB  
4284 C CG1 . VAL B 83  ? 0.47646 0.24227 0.41375 -0.13177 0.09055  0.00411  48  VAL B CG1 
4285 C CG2 . VAL B 83  ? 0.50774 0.23893 0.44247 -0.16216 0.10221  -0.01139 48  VAL B CG2 
4286 N N   . ALA B 84  ? 0.44941 0.24291 0.39358 -0.10845 0.06585  -0.01765 49  ALA B N   
4287 C CA  . ALA B 84  ? 0.42443 0.25205 0.37767 -0.09597 0.05414  -0.01768 49  ALA B CA  
4288 C C   . ALA B 84  ? 0.39174 0.23915 0.34954 -0.08716 0.05191  -0.00634 49  ALA B C   
4289 O O   . ALA B 84  ? 0.37899 0.25899 0.34841 -0.08594 0.04411  -0.00806 49  ALA B O   
4290 C CB  . ALA B 84  ? 0.41384 0.22977 0.35913 -0.07919 0.05142  -0.01850 49  ALA B CB  
4291 N N   . VAL B 85  ? 0.37791 0.20526 0.32529 -0.08052 0.05904  0.00519  50  VAL B N   
4292 C CA  . VAL B 85  ? 0.38816 0.23226 0.33588 -0.06962 0.05682  0.01545  50  VAL B CA  
4293 C C   . VAL B 85  ? 0.43262 0.25797 0.37044 -0.07327 0.06750  0.02634  50  VAL B C   
4294 O O   . VAL B 85  ? 0.45590 0.24561 0.37990 -0.07216 0.07607  0.03141  50  VAL B O   
4295 C CB  . VAL B 85  ? 0.40959 0.25447 0.35143 -0.04897 0.05126  0.02008  50  VAL B CB  
4296 C CG1 . VAL B 85  ? 0.40732 0.27149 0.34889 -0.04007 0.04856  0.02837  50  VAL B CG1 
4297 C CG2 . VAL B 85  ? 0.40899 0.27012 0.35925 -0.04588 0.04253  0.01047  50  VAL B CG2 
4298 N N   . ILE B 86  ? 0.44406 0.29212 0.38735 -0.07590 0.06771  0.03073  51  ILE B N   
4299 C CA  . ILE B 86  ? 0.45213 0.28822 0.38523 -0.07793 0.07782  0.04255  51  ILE B CA  
4300 C C   . ILE B 86  ? 0.44080 0.29660 0.36992 -0.06237 0.07321  0.05022  51  ILE B C   
4301 O O   . ILE B 86  ? 0.40942 0.29519 0.34978 -0.05860 0.06432  0.04414  51  ILE B O   
4302 C CB  . ILE B 86  ? 0.43580 0.28340 0.37943 -0.09916 0.08470  0.03928  51  ILE B CB  
4303 C CG1 . ILE B 86  ? 0.47856 0.30876 0.42622 -0.11699 0.08863  0.02931  51  ILE B CG1 
4304 C CG2 . ILE B 86  ? 0.43747 0.27460 0.36988 -0.10139 0.09630  0.05246  51  ILE B CG2 
4305 C CD1 . ILE B 86  ? 0.47181 0.31730 0.43208 -0.14003 0.09509  0.02454  51  ILE B CD1 
4306 N N   . GLN B 87  ? 0.49829 0.33619 0.41000 -0.05335 0.07961  0.06346  52  GLN B N   
4307 C CA  . GLN B 87  ? 0.51163 0.36896 0.41687 -0.04009 0.07600  0.07041  52  GLN B CA  
4308 C C   . GLN B 87  ? 0.57340 0.40886 0.45844 -0.03684 0.08712  0.08620  52  GLN B C   
4309 O O   . GLN B 87  ? 0.59783 0.40419 0.46762 -0.02679 0.09057  0.09503  52  GLN B O   
4310 C CB  . GLN B 87  ? 0.51620 0.38272 0.42028 -0.02252 0.06478  0.06824  52  GLN B CB  
4311 C CG  . GLN B 87  ? 0.52818 0.42323 0.43100 -0.01278 0.05817  0.06894  52  GLN B CG  
4312 C CD  . GLN B 87  ? 0.61112 0.50053 0.49591 0.00457  0.05713  0.08003  52  GLN B CD  
4313 O OE1 . GLN B 87  ? 0.59179 0.47722 0.47495 0.01622  0.05151  0.07992  52  GLN B OE1 
4314 N NE2 . GLN B 87  ? 0.64125 0.53191 0.51187 0.00712  0.06291  0.09025  52  GLN B NE2 
4315 N N   . ASP B 88  ? 0.57177 0.42072 0.45606 -0.04446 0.09350  0.09030  53  ASP B N   
4316 C CA  . ASP B 88  ? 0.61670 0.44608 0.48107 -0.04410 0.10615  0.10629  53  ASP B CA  
4317 C C   . ASP B 88  ? 0.61996 0.40709 0.47766 -0.05475 0.11761  0.11087  53  ASP B C   
4318 O O   . ASP B 88  ? 0.62755 0.41303 0.50080 -0.07284 0.11953  0.09979  53  ASP B O   
4319 C CB  . ASP B 88  ? 0.62835 0.46095 0.47379 -0.02175 0.10130  0.11690  53  ASP B CB  
4320 C CG  . ASP B 88  ? 0.66540 0.53862 0.51797 -0.01506 0.09078  0.10914  53  ASP B CG  
4321 O OD1 . ASP B 88  ? 0.68574 0.57897 0.54461 -0.02457 0.09479  0.10605  53  ASP B OD1 
4322 O OD2 . ASP B 88  ? 0.70859 0.59390 0.56085 -0.00074 0.07916  0.10542  53  ASP B OD2 
4323 N N   . ASP B 89  ? 0.63614 0.38827 0.47055 -0.04438 0.12564  0.12644  54  ASP B N   
4324 C CA  . ASP B 89  ? 0.63752 0.34442 0.46395 -0.05352 0.13728  0.13029  54  ASP B CA  
4325 C C   . ASP B 89  ? 0.66286 0.34722 0.48924 -0.04416 0.13191  0.12408  54  ASP B C   
4326 O O   . ASP B 89  ? 0.69751 0.34929 0.51744 -0.04370 0.13702  0.12536  54  ASP B O   
4327 C CB  . ASP B 89  ? 0.66289 0.35033 0.46971 -0.04457 0.14453  0.14673  54  ASP B CB  
4328 N N   . LYS B 90  ? 0.63017 0.34405 0.47045 -0.03501 0.11689  0.11259  55  LYS B N   
4329 C CA  . LYS B 90  ? 0.64189 0.34206 0.48457 -0.02580 0.11099  0.10512  55  LYS B CA  
4330 C C   . LYS B 90  ? 0.60275 0.31881 0.46725 -0.04295 0.10537  0.08584  55  LYS B C   
4331 O O   . LYS B 90  ? 0.56980 0.31956 0.45016 -0.05459 0.10070  0.07814  55  LYS B O   
4332 C CB  . LYS B 90  ? 0.62520 0.34819 0.46625 -0.00111 0.09829  0.10740  55  LYS B CB  
4333 C CG  . LYS B 90  ? 0.66041 0.38645 0.48285 0.01640  0.09939  0.12464  55  LYS B CG  
4334 C CD  . LYS B 90  ? 0.66172 0.40960 0.48349 0.03997  0.08679  0.12526  55  LYS B CD  
4335 C CE  . LYS B 90  ? 0.66339 0.45895 0.49681 0.03977  0.07499  0.11780  55  LYS B CE  
4336 N NZ  . LYS B 90  ? 0.66802 0.48795 0.50256 0.05944  0.06282  0.11672  55  LYS B NZ  
4337 N N   . GLN B 91  ? 0.58689 0.27921 0.45106 -0.04285 0.10588  0.07820  56  GLN B N   
4338 C CA  . GLN B 91  ? 0.58398 0.29143 0.46600 -0.05778 0.10009  0.06012  56  GLN B CA  
4339 C C   . GLN B 91  ? 0.57627 0.26046 0.45377 -0.04912 0.09892  0.05334  56  GLN B C   
4340 O O   . GLN B 91  ? 0.60270 0.24996 0.46327 -0.03680 0.10645  0.06189  56  GLN B O   
4341 C CB  . GLN B 91  ? 0.58786 0.28881 0.47637 -0.08511 0.10889  0.05392  56  GLN B CB  
4342 C CG  . GLN B 91  ? 0.61425 0.26884 0.49127 -0.09417 0.12069  0.05267  56  GLN B CG  
4343 C CD  . GLN B 91  ? 0.65894 0.32449 0.55001 -0.12074 0.12333  0.04051  56  GLN B CD  
4344 O OE1 . GLN B 91  ? 0.65098 0.34438 0.55317 -0.13317 0.12390  0.04136  56  GLN B OE1 
4345 N NE2 . GLN B 91  ? 0.63613 0.28226 0.52683 -0.12870 0.12488  0.02871  56  GLN B NE2 
4346 N N   . LEU B 92  ? 0.54014 0.24664 0.43206 -0.05433 0.08986  0.03837  57  LEU B N   
4347 C CA  . LEU B 92  ? 0.53017 0.22061 0.41940 -0.04779 0.08845  0.02936  57  LEU B CA  
4348 C C   . LEU B 92  ? 0.50851 0.20301 0.40749 -0.06934 0.08765  0.01233  57  LEU B C   
4349 O O   . LEU B 92  ? 0.47800 0.20939 0.39246 -0.07931 0.07955  0.00551  57  LEU B O   
4350 C CB  . LEU B 92  ? 0.52696 0.24647 0.42264 -0.02878 0.07667  0.02840  57  LEU B CB  
4351 C CG  . LEU B 92  ? 0.56085 0.28481 0.44868 -0.00593 0.07466  0.04267  57  LEU B CG  
4352 C CD1 . LEU B 92  ? 0.45170 0.21745 0.35217 0.00357  0.06183  0.03912  57  LEU B CD1 
4353 C CD2 . LEU B 92  ? 0.58123 0.26820 0.45332 0.01089  0.08197  0.04865  57  LEU B CD2 
4354 N N   . THR B 93  ? 0.52708 0.18405 0.41619 -0.07569 0.09598  0.00522  58  THR B N   
4355 C CA  . THR B 93  ? 0.52983 0.19397 0.42617 -0.09126 0.09265  -0.01324 58  THR B CA  
4356 C C   . THR B 93  ? 0.52449 0.20553 0.42345 -0.07516 0.08336  -0.01942 58  THR B C   
4357 O O   . THR B 93  ? 0.52043 0.20353 0.41579 -0.05308 0.08093  -0.01027 58  THR B O   
4358 C CB  . THR B 93  ? 0.55879 0.18757 0.44588 -0.10222 0.10228  -0.02043 58  THR B CB  
4359 O OG1 . THR B 93  ? 0.61396 0.21096 0.48668 -0.08237 0.10676  -0.01763 58  THR B OG1 
4360 C CG2 . THR B 93  ? 0.58179 0.19954 0.46688 -0.11211 0.11066  -0.01074 58  THR B CG2 
4361 N N   . TYR B 94  ? 0.49750 0.19361 0.40287 -0.08682 0.07817  -0.03518 59  TYR B N   
4362 C CA  . TYR B 94  ? 0.51127 0.22254 0.41782 -0.07337 0.07095  -0.04123 59  TYR B CA  
4363 C C   . TYR B 94  ? 0.54852 0.22273 0.44003 -0.05715 0.07878  -0.04086 59  TYR B C   
4364 O O   . TYR B 94  ? 0.50158 0.18709 0.39363 -0.03716 0.07494  -0.03669 59  TYR B O   
4365 C CB  . TYR B 94  ? 0.48938 0.22205 0.40239 -0.08927 0.06480  -0.05762 59  TYR B CB  
4366 C CG  . TYR B 94  ? 0.47853 0.25568 0.40773 -0.09595 0.05480  -0.05537 59  TYR B CG  
4367 C CD1 . TYR B 94  ? 0.44354 0.25187 0.38032 -0.08296 0.04550  -0.05122 59  TYR B CD1 
4368 C CD2 . TYR B 94  ? 0.47545 0.26247 0.41247 -0.11464 0.05576  -0.05673 59  TYR B CD2 
4369 C CE1 . TYR B 94  ? 0.42745 0.27156 0.37742 -0.08716 0.03758  -0.04861 59  TYR B CE1 
4370 C CE2 . TYR B 94  ? 0.41420 0.24158 0.36601 -0.11792 0.04741  -0.05416 59  TYR B CE2 
4371 C CZ  . TYR B 94  ? 0.41445 0.26829 0.37185 -0.10336 0.03840  -0.04999 59  TYR B CZ  
4372 O OH  . TYR B 94  ? 0.38698 0.27676 0.35764 -0.10501 0.03109  -0.04726 59  TYR B OH  
4373 N N   . GLN B 95  ? 0.57043 0.19992 0.44866 -0.06523 0.09056  -0.04506 60  GLN B N   
4374 C CA  . GLN B 95  ? 0.59856 0.19135 0.46214 -0.04696 0.09890  -0.04295 60  GLN B CA  
4375 C C   . GLN B 95  ? 0.61121 0.19914 0.47066 -0.02254 0.10029  -0.02385 60  GLN B C   
4376 O O   . GLN B 95  ? 0.58025 0.17326 0.43811 -0.00011 0.09841  -0.02110 60  GLN B O   
4377 C CB  . GLN B 95  ? 0.62012 0.18342 0.47616 -0.05820 0.10751  -0.04654 60  GLN B CB  
4378 C CG  . GLN B 95  ? 0.68865 0.21794 0.53095 -0.03937 0.11542  -0.04511 60  GLN B CG  
4379 C CD  . GLN B 95  ? 0.73282 0.26485 0.57330 -0.03722 0.11353  -0.06200 60  GLN B CD  
4380 O OE1 . GLN B 95  ? 0.69515 0.22969 0.53308 -0.01577 0.11281  -0.06086 60  GLN B OE1 
4381 N NE2 . GLN B 95  ? 0.77545 0.31009 0.61743 -0.05909 0.11267  -0.07785 60  GLN B NE2 
4382 N N   . GLN B 96  ? 0.57741 0.16151 0.43606 -0.02623 0.10290  -0.01033 61  GLN B N   
4383 C CA  . GLN B 96  ? 0.57711 0.16298 0.43122 -0.00319 0.10264  0.00836  61  GLN B CA  
4384 C C   . GLN B 96  ? 0.58195 0.21787 0.45013 0.01050  0.08908  0.01021  61  GLN B C   
4385 O O   . GLN B 96  ? 0.60353 0.24407 0.46883 0.03406  0.08749  0.01848  61  GLN B O   
4386 C CB  . GLN B 96  ? 0.58712 0.16636 0.43799 -0.01242 0.10717  0.02132  61  GLN B CB  
4387 C CG  . GLN B 96  ? 0.63381 0.17806 0.47373 -0.01885 0.11812  0.02430  61  GLN B CG  
4388 C CD  . GLN B 96  ? 0.63878 0.18535 0.47923 -0.03344 0.12206  0.03356  61  GLN B CD  
4389 O OE1 . GLN B 96  ? 0.63304 0.20781 0.48326 -0.04255 0.11697  0.03520  61  GLN B OE1 
4390 N NE2 . GLN B 96  ? 0.68300 0.19970 0.51254 -0.03535 0.13190  0.03980  61  GLN B NE2 
4391 N N   . LEU B 97  ? 0.55006 0.22426 0.43366 -0.00391 0.07951  0.00267  62  LEU B N   
4392 C CA  . LEU B 97  ? 0.52816 0.24578 0.42443 0.00650  0.06794  0.00341  62  LEU B CA  
4393 C C   . LEU B 97  ? 0.53839 0.25828 0.43439 0.02058  0.06692  -0.00334 62  LEU B C   
4394 O O   . LEU B 97  ? 0.53703 0.27773 0.43724 0.03838  0.06229  0.00248  62  LEU B O   
4395 C CB  . LEU B 97  ? 0.50562 0.25687 0.41625 -0.01125 0.05966  -0.00407 62  LEU B CB  
4396 C CG  . LEU B 97  ? 0.48642 0.27828 0.40955 -0.00414 0.04892  -0.00501 62  LEU B CG  
4397 C CD1 . LEU B 97  ? 0.47182 0.27584 0.39486 0.01336  0.04620  0.00711  62  LEU B CD1 
4398 C CD2 . LEU B 97  ? 0.48002 0.29922 0.41488 -0.01969 0.04236  -0.00925 62  LEU B CD2 
4399 N N   . TYR B 98  ? 0.53325 0.23448 0.42459 0.01211  0.07134  -0.01654 63  TYR B N   
4400 C CA  . TYR B 98  ? 0.50973 0.20887 0.39834 0.02577  0.07283  -0.02367 63  TYR B CA  
4401 C C   . TYR B 98  ? 0.56852 0.24305 0.44675 0.04998  0.08002  -0.01371 63  TYR B C   
4402 O O   . TYR B 98  ? 0.55028 0.24729 0.43398 0.06926  0.07639  -0.00951 63  TYR B O   
4403 C CB  . TYR B 98  ? 0.54455 0.22243 0.42610 0.01110  0.07779  -0.04038 63  TYR B CB  
4404 C CG  . TYR B 98  ? 0.57109 0.24860 0.44891 0.02331  0.07996  -0.05000 63  TYR B CG  
4405 C CD1 . TYR B 98  ? 0.57300 0.28928 0.46094 0.02274  0.07195  -0.05602 63  TYR B CD1 
4406 C CD2 . TYR B 98  ? 0.62425 0.26124 0.48743 0.03577  0.09119  -0.05284 63  TYR B CD2 
4407 C CE1 . TYR B 98  ? 0.59065 0.30863 0.47481 0.03344  0.07505  -0.06473 63  TYR B CE1 
4408 C CE2 . TYR B 98  ? 0.65964 0.29758 0.51929 0.04795  0.09419  -0.06245 63  TYR B CE2 
4409 C CZ  . TYR B 98  ? 0.63702 0.31721 0.50750 0.04626  0.08607  -0.06843 63  TYR B CZ  
4410 O OH  . TYR B 98  ? 0.68121 0.36433 0.54786 0.05796  0.09009  -0.07773 63  TYR B OH  
4411 N N   . ASP B 99  ? 0.59283 0.22131 0.45599 0.04945  0.09077  -0.00943 64  ASP B N   
4412 C CA  . ASP B 99  ? 0.60481 0.20396 0.45522 0.07463  0.09897  0.00098  64  ASP B CA  
4413 C C   . ASP B 99  ? 0.61033 0.23983 0.46658 0.09456  0.09198  0.01749  64  ASP B C   
4414 O O   . ASP B 99  ? 0.62919 0.26451 0.48444 0.11956  0.09239  0.02266  64  ASP B O   
4415 C CB  . ASP B 99  ? 0.63162 0.18373 0.46709 0.06668  0.11006  0.00506  64  ASP B CB  
4416 C CG  . ASP B 99  ? 0.69802 0.22974 0.53023 0.04743  0.11501  -0.01257 64  ASP B CG  
4417 O OD1 . ASP B 99  ? 0.75917 0.26580 0.58514 0.03179  0.12126  -0.01268 64  ASP B OD1 
4418 O OD2 . ASP B 99  ? 0.72971 0.27243 0.56534 0.04805  0.11270  -0.02660 64  ASP B OD2 
4419 N N   . TYR B 100 ? 0.56674 0.21848 0.42933 0.08423  0.08543  0.02506  65  TYR B N   
4420 C CA  . TYR B 100 ? 0.57081 0.25353 0.43783 0.10133  0.07810  0.03878  65  TYR B CA  
4421 C C   . TYR B 100 ? 0.54081 0.27162 0.42467 0.10901  0.06770  0.03273  65  TYR B C   
4422 O O   . TYR B 100 ? 0.55272 0.30278 0.43875 0.13091  0.06458  0.04016  65  TYR B O   
4423 C CB  . TYR B 100 ? 0.54920 0.24468 0.41817 0.08725  0.07418  0.04605  65  TYR B CB  
4424 C CG  . TYR B 100 ? 0.64855 0.30731 0.49949 0.09160  0.08358  0.06096  65  TYR B CG  
4425 C CD1 . TYR B 100 ? 0.66653 0.32035 0.50643 0.11747  0.08497  0.07670  65  TYR B CD1 
4426 C CD2 . TYR B 100 ? 0.66133 0.29147 0.50597 0.06982  0.09150  0.05982  65  TYR B CD2 
4427 C CE1 . TYR B 100 ? 0.73475 0.35259 0.55547 0.12227  0.09451  0.09226  65  TYR B CE1 
4428 C CE2 . TYR B 100 ? 0.72231 0.31687 0.54950 0.07229  0.10178  0.07428  65  TYR B CE2 
4429 C CZ  . TYR B 100 ? 0.77118 0.36281 0.58727 0.09769  0.10250  0.08995  65  TYR B CZ  
4430 O OH  . TYR B 100 ? 0.78117 0.35131 0.58409 0.09704  0.11015  0.10193  65  TYR B OH  
4431 N N   . ALA B 101 ? 0.50174 0.25403 0.39769 0.09107  0.06240  0.01983  66  ALA B N   
4432 C CA  . ALA B 101 ? 0.48309 0.27745 0.39409 0.09583  0.05438  0.01407  66  ALA B CA  
4433 C C   . ALA B 101 ? 0.51195 0.30218 0.42108 0.11584  0.05915  0.01142  66  ALA B C   
4434 O O   . ALA B 101 ? 0.47227 0.29429 0.39044 0.13180  0.05461  0.01507  66  ALA B O   
4435 C CB  . ALA B 101 ? 0.43997 0.24939 0.36002 0.07412  0.05018  0.00168  66  ALA B CB  
4436 N N   . ILE B 102 ? 0.52374 0.27632 0.42153 0.11489  0.06867  0.00400  67  ILE B N   
4437 C CA  . ILE B 102 ? 0.55789 0.30114 0.45163 0.13592  0.07527  0.00116  67  ILE B CA  
4438 C C   . ILE B 102 ? 0.58186 0.32457 0.47163 0.16300  0.07653  0.01640  67  ILE B C   
4439 O O   . ILE B 102 ? 0.55340 0.32316 0.45119 0.18334  0.07484  0.01793  67  ILE B O   
4440 C CB  . ILE B 102 ? 0.58170 0.27506 0.45955 0.13015  0.08684  -0.00903 67  ILE B CB  
4441 C CG1 . ILE B 102 ? 0.61517 0.32010 0.49776 0.10968  0.08466  -0.02607 67  ILE B CG1 
4442 C CG2 . ILE B 102 ? 0.61679 0.28800 0.48549 0.15726  0.09631  -0.00768 67  ILE B CG2 
4443 C CD1 . ILE B 102 ? 0.59322 0.33812 0.48796 0.11851  0.08082  -0.03193 67  ILE B CD1 
4444 N N   . HIS B 103 ? 0.59979 0.31346 0.47687 0.16391  0.07979  0.02839  68  HIS B N   
4445 C CA  . HIS B 103 ? 0.60012 0.31141 0.47004 0.19071  0.08092  0.04502  68  HIS B CA  
4446 C C   . HIS B 103 ? 0.55303 0.32355 0.43930 0.19869  0.06796  0.05062  68  HIS B C   
4447 O O   . HIS B 103 ? 0.55816 0.35169 0.44887 0.22353  0.06602  0.05619  68  HIS B O   
4448 C CB  . HIS B 103 ? 0.61172 0.28309 0.46422 0.18535  0.08682  0.05715  68  HIS B CB  
4449 C CG  . HIS B 103 ? 0.70340 0.36063 0.54466 0.20452  0.09134  0.06970  68  HIS B CG  
4450 N ND1 . HIS B 103 ? 0.74819 0.36097 0.57269 0.19786  0.10087  0.07578  68  HIS B ND1 
4451 C CD2 . HIS B 103 ? 0.74737 0.43041 0.59182 0.22986  0.08788  0.07724  68  HIS B CD2 
4452 C CE1 . HIS B 103 ? 0.76767 0.37593 0.58384 0.21973  0.10357  0.08717  68  HIS B CE1 
4453 N NE2 . HIS B 103 ? 0.77613 0.42732 0.60417 0.23950  0.09550  0.08822  68  HIS B NE2 
4454 N N   . TYR B 104 ? 0.53472 0.33179 0.43056 0.17777  0.05913  0.04831  69  TYR B N   
4455 C CA  . TYR B 104 ? 0.52286 0.37382 0.43335 0.18239  0.04728  0.05145  69  TYR B CA  
4456 C C   . TYR B 104 ? 0.50129 0.39097 0.42984 0.18583  0.04338  0.04085  69  TYR B C   
4457 O O   . TYR B 104 ? 0.48475 0.41488 0.42394 0.20068  0.03707  0.04436  69  TYR B O   
4458 C CB  . TYR B 104 ? 0.47951 0.34503 0.39464 0.15918  0.04030  0.05011  69  TYR B CB  
4459 C CG  . TYR B 104 ? 0.47175 0.38467 0.39685 0.16433  0.02928  0.05440  69  TYR B CG  
4460 C CD1 . TYR B 104 ? 0.50271 0.41924 0.41767 0.18108  0.02725  0.06847  69  TYR B CD1 
4461 C CD2 . TYR B 104 ? 0.45570 0.40917 0.39899 0.15236  0.02130  0.04423  69  TYR B CD2 
4462 C CE1 . TYR B 104 ? 0.50559 0.46779 0.42869 0.18503  0.01655  0.07063  69  TYR B CE1 
4463 C CE2 . TYR B 104 ? 0.45546 0.45121 0.40755 0.15490  0.01162  0.04605  69  TYR B CE2 
4464 C CZ  . TYR B 104 ? 0.49182 0.49333 0.43397 0.17103  0.00878  0.05845  69  TYR B CZ  
4465 O OH  . TYR B 104 ? 0.49019 0.53601 0.44003 0.17284  -0.00150 0.05865  69  TYR B OH  
4466 N N   . GLY B 105 ? 0.49197 0.37259 0.42416 0.17158  0.04711  0.02774  70  GLY B N   
4467 C CA  . GLY B 105 ? 0.47590 0.38965 0.42287 0.17551  0.04584  0.01855  70  GLY B CA  
4468 C C   . GLY B 105 ? 0.48040 0.39909 0.42714 0.20485  0.05049  0.02273  70  GLY B C   
4469 O O   . GLY B 105 ? 0.44599 0.41023 0.40866 0.21492  0.04588  0.02173  70  GLY B O   
4470 N N   . THR B 106 ? 0.51796 0.38978 0.44691 0.21896  0.06032  0.02729  71  THR B N   
4471 C CA  . THR B 106 ? 0.53674 0.40787 0.46308 0.25055  0.06580  0.03302  71  THR B CA  
4472 C C   . THR B 106 ? 0.52915 0.44209 0.46351 0.26475  0.05611  0.04555  71  THR B C   
4473 O O   . THR B 106 ? 0.51794 0.47188 0.46582 0.27754  0.05273  0.04479  71  THR B O   
4474 C CB  . THR B 106 ? 0.59981 0.41157 0.50435 0.25270  0.07618  0.03663  71  THR B CB  
4475 O OG1 . THR B 106 ? 0.61974 0.39440 0.51630 0.23461  0.08380  0.02331  71  THR B OG1 
4476 C CG2 . THR B 106 ? 0.59461 0.40856 0.49795 0.27496  0.08055  0.03963  71  THR B CG2 
4477 N N   . TYR B 107 ? 0.54078 0.44483 0.46604 0.26155  0.05175  0.05667  72  TYR B N   
4478 C CA  . TYR B 107 ? 0.53198 0.47630 0.46199 0.27282  0.04194  0.06743  72  TYR B CA  
4479 C C   . TYR B 107 ? 0.49066 0.49993 0.44554 0.26964  0.03143  0.05986  72  TYR B C   
4480 O O   . TYR B 107 ? 0.46791 0.51874 0.43252 0.28163  0.02582  0.06224  72  TYR B O   
4481 C CB  . TYR B 107 ? 0.56000 0.48653 0.47629 0.26528  0.03905  0.07816  72  TYR B CB  
4482 C CG  . TYR B 107 ? 0.55042 0.52597 0.47306 0.27030  0.02679  0.08519  72  TYR B CG  
4483 C CD1 . TYR B 107 ? 0.54451 0.53621 0.46204 0.28908  0.02486  0.09469  72  TYR B CD1 
4484 C CD2 . TYR B 107 ? 0.51041 0.51644 0.44334 0.25470  0.01724  0.08097  72  TYR B CD2 
4485 C CE1 . TYR B 107 ? 0.53891 0.57646 0.46091 0.29215  0.01368  0.09916  72  TYR B CE1 
4486 C CE2 . TYR B 107 ? 0.50198 0.55302 0.43953 0.25787  0.00595  0.08524  72  TYR B CE2 
4487 C CZ  . TYR B 107 ? 0.55088 0.61761 0.48269 0.27546  0.00429  0.09362  72  TYR B CZ  
4488 O OH  . TYR B 107 ? 0.55210 0.66365 0.48728 0.27635  -0.00652 0.09565  72  TYR B OH  
4489 N N   . LEU B 108 ? 0.46063 0.47932 0.42548 0.24491  0.02851  0.04895  73  LEU B N   
4490 C CA  . LEU B 108 ? 0.43331 0.50951 0.42120 0.23448  0.01978  0.04026  73  LEU B CA  
4491 C C   . LEU B 108 ? 0.44447 0.54768 0.44684 0.24818  0.02371  0.03375  73  LEU B C   
4492 O O   . LEU B 108 ? 0.42450 0.58095 0.44437 0.25461  0.01715  0.03269  73  LEU B O   
4493 C CB  . LEU B 108 ? 0.40617 0.47791 0.39845 0.20207  0.01786  0.03000  73  LEU B CB  
4494 C CG  . LEU B 108 ? 0.38260 0.44464 0.36711 0.18601  0.01214  0.03403  73  LEU B CG  
4495 C CD1 . LEU B 108 ? 0.37168 0.43038 0.36182 0.15755  0.01126  0.02365  73  LEU B CD1 
4496 C CD2 . LEU B 108 ? 0.38844 0.49344 0.37965 0.19256  0.00175  0.03902  73  LEU B CD2 
4497 N N   . LYS B 109 ? 0.44886 0.51707 0.44386 0.25075  0.03466  0.02826  74  LYS B N   
4498 C CA  . LYS B 109 ? 0.46365 0.55473 0.47016 0.26297  0.03977  0.02178  74  LYS B CA  
4499 C C   . LYS B 109 ? 0.46282 0.57083 0.46904 0.28361  0.03746  0.03087  74  LYS B C   
4500 O O   . LYS B 109 ? 0.43766 0.59498 0.46146 0.28772  0.03351  0.02800  74  LYS B O   
4501 C CB  . LYS B 109 ? 0.50670 0.55112 0.50047 0.26221  0.05235  0.01391  74  LYS B CB  
4502 C CG  . LYS B 109 ? 0.57008 0.64046 0.57649 0.26470  0.05756  0.00364  74  LYS B CG  
4503 C CD  . LYS B 109 ? 0.66151 0.69333 0.65373 0.27898  0.06819  0.00227  74  LYS B CD  
4504 C CE  . LYS B 109 ? 0.67623 0.65860 0.65227 0.26672  0.07758  -0.00815 74  LYS B CE  
4505 N NZ  . LYS B 109 ? 0.68172 0.65690 0.65588 0.27333  0.08730  -0.01804 74  LYS B NZ  
4506 N N   . GLN B 110 ? 0.48511 0.55280 0.47084 0.29601  0.04038  0.04206  75  GLN B N   
4507 C CA  . GLN B 110 ? 0.49595 0.57776 0.47840 0.31724  0.03841  0.05223  75  GLN B CA  
4508 C C   . GLN B 110 ? 0.47463 0.61601 0.47135 0.31667  0.02549  0.05533  75  GLN B C   
4509 O O   . GLN B 110 ? 0.48866 0.66353 0.49188 0.33167  0.02261  0.05847  75  GLN B O   
4510 C CB  . GLN B 110 ? 0.53704 0.56514 0.49371 0.32684  0.04364  0.06481  75  GLN B CB  
4511 N N   . GLN B 111 ? 0.48439 0.63972 0.48548 0.29925  0.01768  0.05380  76  GLN B N   
4512 C CA  . GLN B 111 ? 0.44372 0.65294 0.45637 0.29564  0.00540  0.05478  76  GLN B CA  
4513 C C   . GLN B 111 ? 0.41959 0.68417 0.45856 0.28479  0.00122  0.04241  76  GLN B C   
4514 O O   . GLN B 111 ? 0.41353 0.72616 0.46326 0.28324  -0.00772 0.04146  76  GLN B O   
4515 C CB  . GLN B 111 ? 0.44781 0.64934 0.45383 0.28058  -0.00097 0.05721  76  GLN B CB  
4516 C CG  . GLN B 111 ? 0.47325 0.63027 0.45340 0.29059  0.00190  0.07136  76  GLN B CG  
4517 C CD  . GLN B 111 ? 0.49076 0.66871 0.46383 0.30897  -0.00218 0.08150  76  GLN B CD  
4518 O OE1 . GLN B 111 ? 0.51278 0.66111 0.47094 0.32747  0.00503  0.09093  76  GLN B OE1 
4519 N NE2 . GLN B 111 ? 0.50855 0.73756 0.49171 0.30351  -0.01343 0.07891  76  GLN B NE2 
4520 N N   . GLY B 112 ? 0.40610 0.66467 0.45454 0.27621  0.00822  0.03255  77  GLY B N   
4521 C CA  . GLY B 112 ? 0.39821 0.70537 0.47058 0.26375  0.00653  0.02123  77  GLY B CA  
4522 C C   . GLY B 112 ? 0.39908 0.71019 0.48166 0.23858  0.00665  0.01124  77  GLY B C   
4523 O O   . GLY B 112 ? 0.40276 0.74884 0.50387 0.22579  0.00753  0.00191  77  GLY B O   
4524 N N   . ILE B 113 ? 0.40149 0.67895 0.47280 0.23027  0.00637  0.01300  78  ILE B N   
4525 C CA  . ILE B 113 ? 0.36718 0.64047 0.44405 0.20246  0.00731  0.00353  78  ILE B CA  
4526 C C   . ILE B 113 ? 0.37192 0.62641 0.44827 0.20010  0.01859  -0.00346 78  ILE B C   
4527 O O   . ILE B 113 ? 0.37375 0.59037 0.43564 0.21547  0.02654  -0.00084 78  ILE B O   
4528 C CB  . ILE B 113 ? 0.36653 0.59639 0.42513 0.18724  0.00475  0.00703  78  ILE B CB  
4529 C CG1 . ILE B 113 ? 0.34346 0.58844 0.39817 0.19384  -0.00511 0.01506  78  ILE B CG1 
4530 C CG2 . ILE B 113 ? 0.30785 0.53533 0.37141 0.15666  0.00434  -0.00205 78  ILE B CG2 
4531 C CD1 . ILE B 113 ? 0.33477 0.63289 0.40767 0.18000  -0.01469 0.00853  78  ILE B CD1 
4532 N N   . ARG B 114 ? 0.35076 0.63011 0.44135 0.18045  0.02003  -0.01261 79  ARG B N   
4533 C CA  . ARG B 114 ? 0.34638 0.61633 0.43700 0.17799  0.03062  -0.01951 79  ARG B CA  
4534 C C   . ARG B 114 ? 0.33190 0.58030 0.41684 0.14943  0.03203  -0.02497 79  ARG B C   
4535 O O   . ARG B 114 ? 0.30473 0.55608 0.39161 0.13086  0.02513  -0.02468 79  ARG B O   
4536 C CB  . ARG B 114 ? 0.31010 0.63566 0.42366 0.18544  0.03369  -0.02423 79  ARG B CB  
4537 C CG  . ARG B 114 ? 0.40364 0.73262 0.51502 0.21221  0.03480  -0.01876 79  ARG B CG  
4538 C CD  . ARG B 114 ? 0.47841 0.85710 0.60916 0.21161  0.03473  -0.02223 79  ARG B CD  
4539 N NE  . ARG B 114 ? 0.55540 0.96084 0.69056 0.22440  0.02577  -0.01579 79  ARG B NE  
4540 C CZ  . ARG B 114 ? 0.63586 1.02120 0.75782 0.24880  0.02529  -0.00714 79  ARG B CZ  
4541 N NH1 . ARG B 114 ? 0.65045 0.98571 0.75429 0.26244  0.03360  -0.00442 79  ARG B NH1 
4542 N NH2 . ARG B 114 ? 0.59933 1.01405 0.72487 0.25890  0.01680  -0.00140 79  ARG B NH2 
4543 N N   . GLU B 115 ? 0.33487 0.56081 0.41128 0.14755  0.04126  -0.02998 80  GLU B N   
4544 C CA  . GLU B 115 ? 0.32605 0.53358 0.39566 0.12364  0.04314  -0.03439 80  GLU B CA  
4545 C C   . GLU B 115 ? 0.29382 0.53782 0.38006 0.10400  0.04017  -0.03663 80  GLU B C   
4546 O O   . GLU B 115 ? 0.26803 0.55409 0.37185 0.10642  0.04287  -0.03939 80  GLU B O   
4547 C CB  . GLU B 115 ? 0.35963 0.55145 0.42008 0.12664  0.05378  -0.04059 80  GLU B CB  
4548 C CG  . GLU B 115 ? 0.39691 0.56868 0.44708 0.10428  0.05505  -0.04391 80  GLU B CG  
4549 C CD  . GLU B 115 ? 0.44573 0.57772 0.47526 0.10710  0.06107  -0.04863 80  GLU B CD  
4550 O OE1 . GLU B 115 ? 0.46834 0.59461 0.49354 0.12490  0.06834  -0.05229 80  GLU B OE1 
4551 O OE2 . GLU B 115 ? 0.44928 0.55651 0.46689 0.09163  0.05853  -0.04933 80  GLU B OE2 
4552 N N   . THR B 116 ? 0.27566 0.50270 0.35634 0.08433  0.03545  -0.03571 81  THR B N   
4553 C CA  . THR B 116 ? 0.27305 0.52009 0.36421 0.06271  0.03361  -0.03768 81  THR B CA  
4554 C C   . THR B 116 ? 0.25414 0.53061 0.35904 0.06003  0.02511  -0.03705 81  THR B C   
4555 O O   . THR B 116 ? 0.26116 0.55145 0.37430 0.04094  0.02366  -0.03979 81  THR B O   
4556 C CB  . THR B 116 ? 0.28478 0.55817 0.38629 0.05564  0.04237  -0.04203 81  THR B CB  
4557 O OG1 . THR B 116 ? 0.27829 0.59497 0.39802 0.06850  0.04378  -0.04396 81  THR B OG1 
4558 C CG2 . THR B 116 ? 0.31130 0.55823 0.39713 0.05929  0.05077  -0.04365 81  THR B CG2 
4559 N N   . ASP B 117 ? 0.24362 0.52880 0.34969 0.07806  0.01966  -0.03364 82  ASP B N   
4560 C CA  . ASP B 117 ? 0.24100 0.55143 0.35593 0.07456  0.01023  -0.03335 82  ASP B CA  
4561 C C   . ASP B 117 ? 0.22687 0.50526 0.32893 0.06049  0.00536  -0.03176 82  ASP B C   
4562 O O   . ASP B 117 ? 0.20806 0.44569 0.29338 0.06282  0.00690  -0.02795 82  ASP B O   
4563 C CB  . ASP B 117 ? 0.26416 0.59012 0.37992 0.09962  0.00525  -0.02812 82  ASP B CB  
4564 C CG  . ASP B 117 ? 0.31423 0.68644 0.44825 0.11451  0.00809  -0.03025 82  ASP B CG  
4565 O OD1 . ASP B 117 ? 0.32786 0.70811 0.46056 0.13995  0.00628  -0.02468 82  ASP B OD1 
4566 O OD2 . ASP B 117 ? 0.28837 0.68921 0.43793 0.10152  0.01276  -0.03687 82  ASP B OD2 
4567 N N   . PHE B 118 ? 0.22734 0.52521 0.33763 0.04535  -0.00006 -0.03566 83  PHE B N   
4568 C CA  . PHE B 118 ? 0.21356 0.48508 0.31250 0.03425  -0.00464 -0.03481 83  PHE B CA  
4569 C C   . PHE B 118 ? 0.21714 0.49482 0.31087 0.04762  -0.01284 -0.03072 83  PHE B C   
4570 O O   . PHE B 118 ? 0.20691 0.52349 0.31152 0.05585  -0.01789 -0.03199 83  PHE B O   
4571 C CB  . PHE B 118 ? 0.19268 0.47554 0.30007 0.01083  -0.00493 -0.04188 83  PHE B CB  
4572 C CG  . PHE B 118 ? 0.20985 0.47785 0.31723 -0.00297 0.00384  -0.04328 83  PHE B CG  
4573 C CD1 . PHE B 118 ? 0.18997 0.41743 0.28225 -0.00783 0.00660  -0.03975 83  PHE B CD1 
4574 C CD2 . PHE B 118 ? 0.21229 0.50978 0.33475 -0.01071 0.00952  -0.04762 83  PHE B CD2 
4575 C CE1 . PHE B 118 ? 0.20743 0.42264 0.29756 -0.01880 0.01417  -0.03968 83  PHE B CE1 
4576 C CE2 . PHE B 118 ? 0.19542 0.47865 0.31542 -0.02288 0.01835  -0.04738 83  PHE B CE2 
4577 C CZ  . PHE B 118 ? 0.21494 0.45638 0.31775 -0.02625 0.02035  -0.04299 83  PHE B CZ  
4578 N N   . VAL B 119 ? 0.21956 0.46101 0.29645 0.05028  -0.01393 -0.02533 84  VAL B N   
4579 C CA  . VAL B 119 ? 0.21206 0.45309 0.27989 0.06257  -0.02021 -0.01961 84  VAL B CA  
4580 C C   . VAL B 119 ? 0.25007 0.47158 0.30872 0.04845  -0.02299 -0.02099 84  VAL B C   
4581 O O   . VAL B 119 ? 0.23670 0.42363 0.28625 0.04148  -0.01876 -0.01947 84  VAL B O   
4582 C CB  . VAL B 119 ? 0.24463 0.45785 0.29918 0.08228  -0.01659 -0.01024 84  VAL B CB  
4583 C CG1 . VAL B 119 ? 0.23081 0.44348 0.27430 0.09561  -0.02212 -0.00230 84  VAL B CG1 
4584 C CG2 . VAL B 119 ? 0.21910 0.44719 0.28187 0.09727  -0.01198 -0.00994 84  VAL B CG2 
4585 N N   . LEU B 120 ? 0.23998 0.48586 0.30116 0.04450  -0.03006 -0.02467 85  LEU B N   
4586 C CA  . LEU B 120 ? 0.25041 0.47958 0.30193 0.03328  -0.03233 -0.02675 85  LEU B CA  
4587 C C   . LEU B 120 ? 0.28523 0.48617 0.31934 0.04517  -0.03182 -0.01677 85  LEU B C   
4588 O O   . LEU B 120 ? 0.28875 0.49612 0.31731 0.06280  -0.03382 -0.00907 85  LEU B O   
4589 C CB  . LEU B 120 ? 0.26768 0.53138 0.32442 0.02688  -0.03999 -0.03460 85  LEU B CB  
4590 C CG  . LEU B 120 ? 0.28311 0.56167 0.35263 0.00517  -0.03936 -0.04724 85  LEU B CG  
4591 C CD1 . LEU B 120 ? 0.21586 0.51456 0.30216 0.00298  -0.03532 -0.04956 85  LEU B CD1 
4592 C CD2 . LEU B 120 ? 0.26122 0.57222 0.33316 -0.00128 -0.04743 -0.05640 85  LEU B CD2 
4593 N N   . LEU B 121 ? 0.27702 0.44680 0.30257 0.03579  -0.02846 -0.01635 86  LEU B N   
4594 C CA  . LEU B 121 ? 0.29216 0.43445 0.30243 0.04309  -0.02642 -0.00764 86  LEU B CA  
4595 C C   . LEU B 121 ? 0.32136 0.45849 0.32457 0.03374  -0.02827 -0.01051 86  LEU B C   
4596 O O   . LEU B 121 ? 0.33067 0.45951 0.33758 0.01998  -0.02650 -0.01702 86  LEU B O   
4597 C CB  . LEU B 121 ? 0.27824 0.38846 0.28542 0.04175  -0.01941 -0.00435 86  LEU B CB  
4598 C CG  . LEU B 121 ? 0.33996 0.42201 0.33277 0.04635  -0.01620 0.00385  86  LEU B CG  
4599 C CD1 . LEU B 121 ? 0.34066 0.42236 0.32497 0.06456  -0.01614 0.01322  86  LEU B CD1 
4600 C CD2 . LEU B 121 ? 0.36293 0.41698 0.35418 0.03973  -0.01023 0.00373  86  LEU B CD2 
4601 N N   . GLN B 122 ? 0.32152 0.46327 0.31341 0.04240  -0.03125 -0.00524 87  GLN B N   
4602 C CA  . GLN B 122 ? 0.35634 0.49210 0.33882 0.03589  -0.03178 -0.00717 87  GLN B CA  
4603 C C   . GLN B 122 ? 0.34485 0.46028 0.31185 0.04562  -0.02820 0.00475  87  GLN B C   
4604 O O   . GLN B 122 ? 0.35757 0.47717 0.31749 0.06028  -0.02924 0.01379  87  GLN B O   
4605 C CB  . GLN B 122 ? 0.34859 0.51621 0.33124 0.03384  -0.03913 -0.01499 87  GLN B CB  
4606 C CG  . GLN B 122 ? 0.40247 0.56470 0.37820 0.02334  -0.03885 -0.02211 87  GLN B CG  
4607 C CD  . GLN B 122 ? 0.42755 0.62159 0.40331 0.01917  -0.04616 -0.03278 87  GLN B CD  
4608 O OE1 . GLN B 122 ? 0.40511 0.62693 0.37938 0.02913  -0.05254 -0.03041 87  GLN B OE1 
4609 N NE2 . GLN B 122 ? 0.47783 0.66830 0.45489 0.00476  -0.04524 -0.04504 87  GLN B NE2 
4610 N N   . SER B 123 ? 0.36306 0.45656 0.32490 0.03784  -0.02326 0.00534  88  SER B N   
4611 C CA  . SER B 123 ? 0.37078 0.44186 0.32002 0.04352  -0.01762 0.01648  88  SER B CA  
4612 C C   . SER B 123 ? 0.36009 0.42168 0.30404 0.03479  -0.01396 0.01499  88  SER B C   
4613 O O   . SER B 123 ? 0.34026 0.39994 0.29287 0.02413  -0.01334 0.00666  88  SER B O   
4614 C CB  . SER B 123 ? 0.35955 0.40689 0.31228 0.04402  -0.01206 0.02068  88  SER B CB  
4615 O OG  . SER B 123 ? 0.37011 0.39316 0.31178 0.04517  -0.00534 0.02972  88  SER B OG  
4616 N N   . PRO B 124 ? 0.36199 0.41742 0.29164 0.03975  -0.01069 0.02349  89  PRO B N   
4617 C CA  . PRO B 124 ? 0.38163 0.42563 0.30797 0.03159  -0.00471 0.02350  89  PRO B CA  
4618 C C   . PRO B 124 ? 0.38216 0.40248 0.31343 0.02611  0.00201  0.02753  89  PRO B C   
4619 O O   . PRO B 124 ? 0.33981 0.35124 0.27654 0.02784  0.00182  0.02845  89  PRO B O   
4620 C CB  . PRO B 124 ? 0.35296 0.40017 0.26112 0.03920  -0.00274 0.03239  89  PRO B CB  
4621 C CG  . PRO B 124 ? 0.42058 0.46781 0.32143 0.05287  -0.00505 0.04215  89  PRO B CG  
4622 C CD  . PRO B 124 ? 0.37870 0.43974 0.29401 0.05384  -0.01203 0.03403  89  PRO B CD  
4623 N N   . ASN B 125 ? 0.38304 0.39525 0.31268 0.01914  0.00813  0.02900  90  ASN B N   
4624 C CA  . ASN B 125 ? 0.36236 0.35681 0.29798 0.01130  0.01408  0.03088  90  ASN B CA  
4625 C C   . ASN B 125 ? 0.41851 0.39284 0.34233 0.01451  0.02095  0.04266  90  ASN B C   
4626 O O   . ASN B 125 ? 0.45573 0.42206 0.37406 0.00927  0.02840  0.04810  90  ASN B O   
4627 C CB  . ASN B 125 ? 0.35565 0.35530 0.29739 0.00229  0.01750  0.02649  90  ASN B CB  
4628 C CG  . ASN B 125 ? 0.34248 0.35219 0.29694 -0.00144 0.01266  0.01595  90  ASN B CG  
4629 O OD1 . ASN B 125 ? 0.32602 0.34240 0.28293 0.00166  0.00676  0.01098  90  ASN B OD1 
4630 N ND2 . ASN B 125 ? 0.29149 0.30302 0.25417 -0.00797 0.01563  0.01298  90  ASN B ND2 
4631 N N   . VAL B 126 ? 0.41213 0.37748 0.33201 0.02347  0.01933  0.04678  91  VAL B N   
4632 C CA  . VAL B 126 ? 0.44713 0.38721 0.35457 0.02847  0.02653  0.05820  91  VAL B CA  
4633 C C   . VAL B 126 ? 0.46227 0.38372 0.37619 0.02609  0.02824  0.05487  91  VAL B C   
4634 O O   . VAL B 126 ? 0.43343 0.36562 0.35830 0.02668  0.02225  0.04641  91  VAL B O   
4635 C CB  . VAL B 126 ? 0.44758 0.39141 0.34024 0.04570  0.02427  0.06819  91  VAL B CB  
4636 C CG1 . VAL B 126 ? 0.46484 0.42080 0.34532 0.04740  0.02532  0.07368  91  VAL B CG1 
4637 C CG2 . VAL B 126 ? 0.40901 0.37542 0.30997 0.05456  0.01421  0.06150  91  VAL B CG2 
4638 N N   . ILE B 127 ? 0.47569 0.36774 0.38129 0.02304  0.03738  0.06148  92  ILE B N   
4639 C CA  . ILE B 127 ? 0.46830 0.33959 0.37858 0.01736  0.04060  0.05617  92  ILE B CA  
4640 C C   . ILE B 127 ? 0.46777 0.33609 0.37695 0.03214  0.03707  0.05576  92  ILE B C   
4641 O O   . ILE B 127 ? 0.43996 0.30294 0.35647 0.02869  0.03645  0.04731  92  ILE B O   
4642 C CB  . ILE B 127 ? 0.47801 0.31608 0.37792 0.00920  0.05247  0.06283  92  ILE B CB  
4643 C CG1 . ILE B 127 ? 0.49101 0.30567 0.39404 0.00155  0.05633  0.05521  92  ILE B CG1 
4644 C CG2 . ILE B 127 ? 0.52767 0.34681 0.40805 0.02398  0.05803  0.07834  92  ILE B CG2 
4645 C CD1 . ILE B 127 ? 0.48312 0.26755 0.37955 -0.01334 0.06816  0.05764  92  ILE B CD1 
4646 N N   . GLU B 128 ? 0.45308 0.32777 0.35321 0.04936  0.03466  0.06456  93  GLU B N   
4647 C CA  . GLU B 128 ? 0.44261 0.31920 0.34334 0.06516  0.03159  0.06458  93  GLU B CA  
4648 C C   . GLU B 128 ? 0.43114 0.33716 0.34896 0.06253  0.02288  0.05228  93  GLU B C   
4649 O O   . GLU B 128 ? 0.40859 0.31539 0.33045 0.07113  0.02199  0.04920  93  GLU B O   
4650 C CB  . GLU B 128 ? 0.45507 0.33970 0.34354 0.08511  0.02951  0.07698  93  GLU B CB  
4651 C CG  . GLU B 128 ? 0.53355 0.38207 0.40156 0.09250  0.03989  0.09209  93  GLU B CG  
4652 C CD  . GLU B 128 ? 0.58228 0.42792 0.44141 0.08198  0.04408  0.09848  93  GLU B CD  
4653 O OE1 . GLU B 128 ? 0.51183 0.38683 0.37965 0.07293  0.03780  0.09163  93  GLU B OE1 
4654 O OE2 . GLU B 128 ? 0.60783 0.42058 0.45060 0.08303  0.05469  0.11047  93  GLU B OE2 
4655 N N   . VAL B 129 ? 0.40747 0.33630 0.33481 0.05123  0.01755  0.04542  94  VAL B N   
4656 C CA  . VAL B 129 ? 0.36882 0.32166 0.31078 0.04781  0.01075  0.03489  94  VAL B CA  
4657 C C   . VAL B 129 ? 0.39536 0.33469 0.34326 0.04177  0.01366  0.02795  94  VAL B C   
4658 O O   . VAL B 129 ? 0.36886 0.32017 0.32427 0.04583  0.01091  0.02274  94  VAL B O   
4659 C CB  . VAL B 129 ? 0.38537 0.35729 0.33419 0.03655  0.00646  0.02914  94  VAL B CB  
4660 C CG1 . VAL B 129 ? 0.36622 0.32570 0.31869 0.02198  0.01030  0.02531  94  VAL B CG1 
4661 C CG2 . VAL B 129 ? 0.37154 0.36864 0.33229 0.03567  -0.00025 0.02071  94  VAL B CG2 
4662 N N   . PHE B 130 ? 0.37379 0.28999 0.31818 0.03142  0.01953  0.02724  95  PHE B N   
4663 C CA  . PHE B 130 ? 0.38696 0.29225 0.33531 0.02470  0.02169  0.01920  95  PHE B CA  
4664 C C   . PHE B 130 ? 0.40826 0.29789 0.35074 0.03737  0.02554  0.02017  95  PHE B C   
4665 O O   . PHE B 130 ? 0.39475 0.28747 0.34210 0.03715  0.02509  0.01256  95  PHE B O   
4666 C CB  . PHE B 130 ? 0.38548 0.27288 0.33167 0.00973  0.02668  0.01712  95  PHE B CB  
4667 C CG  . PHE B 130 ? 0.38928 0.29400 0.34215 -0.00055 0.02367  0.01635  95  PHE B CG  
4668 C CD1 . PHE B 130 ? 0.35475 0.28145 0.31841 -0.00516 0.01755  0.00975  95  PHE B CD1 
4669 C CD2 . PHE B 130 ? 0.39387 0.29234 0.34144 -0.00442 0.02788  0.02287  95  PHE B CD2 
4670 C CE1 . PHE B 130 ? 0.36215 0.30308 0.33141 -0.01205 0.01553  0.00916  95  PHE B CE1 
4671 C CE2 . PHE B 130 ? 0.37920 0.29522 0.33325 -0.01211 0.02590  0.02166  95  PHE B CE2 
4672 C CZ  . PHE B 130 ? 0.35539 0.29220 0.32045 -0.01515 0.01961  0.01457  95  PHE B CZ  
4673 N N   . ILE B 131 ? 0.39773 0.27063 0.32876 0.04982  0.02985  0.03000  96  ILE B N   
4674 C CA  . ILE B 131 ? 0.40685 0.26460 0.33164 0.06593  0.03401  0.03221  96  ILE B CA  
4675 C C   . ILE B 131 ? 0.42655 0.31733 0.36128 0.07864  0.02728  0.03040  96  ILE B C   
4676 O O   . ILE B 131 ? 0.43917 0.32893 0.37621 0.08707  0.02934  0.02603  96  ILE B O   
4677 C CB  . ILE B 131 ? 0.41907 0.24984 0.32758 0.07798  0.04061  0.04550  96  ILE B CB  
4678 C CG1 . ILE B 131 ? 0.45460 0.24744 0.35333 0.06369  0.05000  0.04587  96  ILE B CG1 
4679 C CG2 . ILE B 131 ? 0.43915 0.26146 0.34200 0.10064  0.04344  0.04993  96  ILE B CG2 
4680 C CD1 . ILE B 131 ? 0.48726 0.25463 0.36930 0.07130  0.05712  0.06084  96  ILE B CD1 
4681 N N   . VAL B 132 ? 0.41591 0.33736 0.35670 0.07962  0.01975  0.03287  97  VAL B N   
4682 C CA  . VAL B 132 ? 0.41716 0.37396 0.36913 0.08864  0.01321  0.03008  97  VAL B CA  
4683 C C   . VAL B 132 ? 0.37794 0.34903 0.34297 0.07676  0.01139  0.01851  97  VAL B C   
4684 O O   . VAL B 132 ? 0.38616 0.37151 0.35843 0.08398  0.01143  0.01460  97  VAL B O   
4685 C CB  . VAL B 132 ? 0.40940 0.39421 0.36309 0.08998  0.00576  0.03380  97  VAL B CB  
4686 C CG1 . VAL B 132 ? 0.43689 0.46152 0.40520 0.09285  -0.00124 0.02759  97  VAL B CG1 
4687 C CG2 . VAL B 132 ? 0.43006 0.40519 0.36906 0.10606  0.00730  0.04687  97  VAL B CG2 
4688 N N   . ILE B 133 ? 0.33415 0.30280 0.30199 0.05936  0.01028  0.01367  98  ILE B N   
4689 C CA  . ILE B 133 ? 0.32882 0.30890 0.30642 0.04859  0.00889  0.00467  98  ILE B CA  
4690 C C   . ILE B 133 ? 0.34787 0.31278 0.32286 0.05141  0.01445  0.00019  98  ILE B C   
4691 O O   . ILE B 133 ? 0.30340 0.28421 0.28528 0.05499  0.01455  -0.00424 98  ILE B O   
4692 C CB  . ILE B 133 ? 0.33960 0.31584 0.31829 0.03244  0.00743  0.00200  98  ILE B CB  
4693 C CG1 . ILE B 133 ? 0.32245 0.31407 0.30314 0.03040  0.00273  0.00472  98  ILE B CG1 
4694 C CG2 . ILE B 133 ? 0.28655 0.27121 0.27236 0.02297  0.00661  -0.00538 98  ILE B CG2 
4695 C CD1 . ILE B 133 ? 0.30109 0.28791 0.28212 0.01783  0.00238  0.00315  98  ILE B CD1 
4696 N N   . PHE B 134 ? 0.35567 0.28985 0.32035 0.04872  0.01985  0.00040  99  PHE B N   
4697 C CA  . PHE B 134 ? 0.37550 0.29325 0.33574 0.04994  0.02545  -0.00611 99  PHE B CA  
4698 C C   . PHE B 134 ? 0.37583 0.28950 0.33295 0.06945  0.02966  -0.00363 99  PHE B C   
4699 O O   . PHE B 134 ? 0.35856 0.26873 0.31489 0.07332  0.03381  -0.01028 99  PHE B O   
4700 C CB  . PHE B 134 ? 0.35499 0.24160 0.30541 0.03887  0.03009  -0.00865 99  PHE B CB  
4701 C CG  . PHE B 134 ? 0.38431 0.28022 0.33962 0.02111  0.02619  -0.01406 99  PHE B CG  
4702 C CD1 . PHE B 134 ? 0.35766 0.26333 0.31564 0.01526  0.02503  -0.02235 99  PHE B CD1 
4703 C CD2 . PHE B 134 ? 0.37719 0.27461 0.33413 0.01191  0.02382  -0.01013 99  PHE B CD2 
4704 C CE1 . PHE B 134 ? 0.35060 0.26637 0.31217 0.00171  0.02101  -0.02573 99  PHE B CE1 
4705 C CE2 . PHE B 134 ? 0.36119 0.26973 0.32347 -0.00159 0.02018  -0.01444 99  PHE B CE2 
4706 C CZ  . PHE B 134 ? 0.34149 0.25911 0.30593 -0.00611 0.01840  -0.02178 99  PHE B CZ  
4707 N N   . GLY B 135 ? 0.38082 0.29721 0.33575 0.08313  0.02868  0.00591  100 GLY B N   
4708 C CA  . GLY B 135 ? 0.38956 0.31065 0.34409 0.10466  0.03134  0.00920  100 GLY B CA  
4709 C C   . GLY B 135 ? 0.34944 0.31008 0.31930 0.10796  0.02745  0.00390  100 GLY B C   
4710 O O   . GLY B 135 ? 0.34767 0.31093 0.31927 0.11897  0.03205  0.00006  100 GLY B O   
4711 N N   . LEU B 136 ? 0.33008 0.32148 0.31110 0.09794  0.01988  0.00319  101 LEU B N   
4712 C CA  . LEU B 136 ? 0.31263 0.34029 0.30878 0.09576  0.01720  -0.00267 101 LEU B CA  
4713 C C   . LEU B 136 ? 0.33654 0.35678 0.33291 0.08633  0.02209  -0.01131 101 LEU B C   
4714 O O   . LEU B 136 ? 0.32932 0.36571 0.33201 0.09309  0.02552  -0.01546 101 LEU B O   
4715 C CB  . LEU B 136 ? 0.30012 0.35321 0.30540 0.08302  0.00953  -0.00304 101 LEU B CB  
4716 C CG  . LEU B 136 ? 0.29164 0.36320 0.29806 0.09144  0.00331  0.00338  101 LEU B CG  
4717 C CD1 . LEU B 136 ? 0.27189 0.35197 0.28067 0.07549  -0.00237 0.00162  101 LEU B CD1 
4718 C CD2 . LEU B 136 ? 0.27149 0.38174 0.29056 0.10399  0.00065  0.00267  101 LEU B CD2 
4719 N N   . TYR B 137 ? 0.33305 0.33186 0.32242 0.07108  0.02249  -0.01410 102 TYR B N   
4720 C CA  . TYR B 137 ? 0.33758 0.33017 0.32444 0.06257  0.02636  -0.02197 102 TYR B CA  
4721 C C   . TYR B 137 ? 0.35045 0.32454 0.32886 0.07465  0.03415  -0.02593 102 TYR B C   
4722 O O   . TYR B 137 ? 0.38227 0.36268 0.36081 0.07380  0.03812  -0.03279 102 TYR B O   
4723 C CB  . TYR B 137 ? 0.30556 0.27996 0.28573 0.04625  0.02462  -0.02379 102 TYR B CB  
4724 C CG  . TYR B 137 ? 0.31188 0.30394 0.29987 0.03417  0.01852  -0.02197 102 TYR B CG  
4725 C CD1 . TYR B 137 ? 0.28143 0.30031 0.27986 0.03196  0.01691  -0.02285 102 TYR B CD1 
4726 C CD2 . TYR B 137 ? 0.31527 0.29630 0.30016 0.02476  0.01544  -0.01973 102 TYR B CD2 
4727 C CE1 . TYR B 137 ? 0.26782 0.29727 0.27166 0.02109  0.01268  -0.02166 102 TYR B CE1 
4728 C CE2 . TYR B 137 ? 0.27350 0.26804 0.26455 0.01571  0.01086  -0.01846 102 TYR B CE2 
4729 C CZ  . TYR B 137 ? 0.29633 0.31273 0.29601 0.01409  0.00962  -0.01947 102 TYR B CZ  
4730 O OH  . TYR B 137 ? 0.30258 0.32729 0.30683 0.00515  0.00631  -0.01863 102 TYR B OH  
4731 N N   . ALA B 138 ? 0.36550 0.31513 0.33509 0.08648  0.03732  -0.02153 103 ALA B N   
4732 C CA  . ALA B 138 ? 0.39792 0.32231 0.35705 0.09849  0.04607  -0.02580 103 ALA B CA  
4733 C C   . ALA B 138 ? 0.40175 0.35105 0.36914 0.11513  0.04930  -0.02764 103 ALA B C   
4734 O O   . ALA B 138 ? 0.44447 0.38206 0.40557 0.12106  0.05682  -0.03524 103 ALA B O   
4735 C CB  . ALA B 138 ? 0.42414 0.31448 0.37135 0.10876  0.04977  -0.01854 103 ALA B CB  
4736 N N   . ILE B 139 ? 0.40375 0.38921 0.38536 0.12260  0.04402  -0.02175 104 ILE B N   
4737 C CA  . ILE B 139 ? 0.38003 0.39713 0.37309 0.13806  0.04668  -0.02327 104 ILE B CA  
4738 C C   . ILE B 139 ? 0.36961 0.42483 0.37741 0.12438  0.04414  -0.02827 104 ILE B C   
4739 O O   . ILE B 139 ? 0.38089 0.47126 0.40227 0.13351  0.04546  -0.02927 104 ILE B O   
4740 C CB  . ILE B 139 ? 0.35717 0.39350 0.35692 0.15789  0.04303  -0.01375 104 ILE B CB  
4741 C CG1 . ILE B 139 ? 0.34358 0.39981 0.35039 0.14659  0.03277  -0.00813 104 ILE B CG1 
4742 C CG2 . ILE B 139 ? 0.41793 0.41454 0.40140 0.17641  0.04863  -0.00770 104 ILE B CG2 
4743 C CD1 . ILE B 139 ? 0.37396 0.47216 0.39423 0.16088  0.02697  -0.00278 104 ILE B CD1 
4744 N N   . GLY B 140 ? 0.36885 0.41850 0.37447 0.10299  0.04107  -0.03087 105 GLY B N   
4745 C CA  . GLY B 140 ? 0.34154 0.42200 0.35889 0.08970  0.03969  -0.03384 105 GLY B CA  
4746 C C   . GLY B 140 ? 0.33632 0.44855 0.36883 0.08488  0.03251  -0.02967 105 GLY B C   
4747 O O   . GLY B 140 ? 0.31656 0.45482 0.35998 0.07371  0.03258  -0.03217 105 GLY B O   
4748 N N   . ALA B 141 ? 0.30507 0.41548 0.33743 0.09231  0.02690  -0.02369 106 ALA B N   
4749 C CA  . ALA B 141 ? 0.26516 0.40383 0.30929 0.08567  0.01931  -0.02145 106 ALA B CA  
4750 C C   . ALA B 141 ? 0.29359 0.42017 0.33450 0.06471  0.01591  -0.02240 106 ALA B C   
4751 O O   . ALA B 141 ? 0.26162 0.35724 0.29037 0.05825  0.01747  -0.02242 106 ALA B O   
4752 C CB  . ALA B 141 ? 0.25137 0.39120 0.29295 0.10045  0.01422  -0.01443 106 ALA B CB  
4753 N N   . ARG B 142 ? 0.25958 0.41196 0.31186 0.05424  0.01143  -0.02378 107 ARG B N   
4754 C CA  . ARG B 142 ? 0.23061 0.37405 0.28140 0.03532  0.00970  -0.02528 107 ARG B CA  
4755 C C   . ARG B 142 ? 0.24367 0.38920 0.29424 0.03189  0.00258  -0.02345 107 ARG B C   
4756 O O   . ARG B 142 ? 0.24783 0.42265 0.30922 0.03009  -0.00135 -0.02581 107 ARG B O   
4757 C CB  . ARG B 142 ? 0.22460 0.39062 0.28674 0.02294  0.01301  -0.02969 107 ARG B CB  
4758 C CG  . ARG B 142 ? 0.23657 0.40193 0.29726 0.02529  0.02094  -0.03153 107 ARG B CG  
4759 C CD  . ARG B 142 ? 0.23865 0.43277 0.31258 0.01458  0.02520  -0.03483 107 ARG B CD  
4760 N NE  . ARG B 142 ? 0.27606 0.46537 0.34492 0.01251  0.03355  -0.03587 107 ARG B NE  
4761 C CZ  . ARG B 142 ? 0.27629 0.48932 0.35475 0.00467  0.04007  -0.03797 107 ARG B CZ  
4762 N NH1 . ARG B 142 ? 0.26369 0.50758 0.35907 -0.00347 0.03923  -0.04022 107 ARG B NH1 
4763 N NH2 . ARG B 142 ? 0.29334 0.50015 0.36381 0.00401  0.04796  -0.03831 107 ARG B NH2 
4764 N N   . PRO B 143 ? 0.23862 0.35656 0.27746 0.03008  0.00093  -0.02021 108 PRO B N   
4765 C CA  . PRO B 143 ? 0.22566 0.34558 0.26275 0.02701  -0.00485 -0.01886 108 PRO B CA  
4766 C C   . PRO B 143 ? 0.23108 0.36299 0.27538 0.01126  -0.00654 -0.02414 108 PRO B C   
4767 O O   . PRO B 143 ? 0.18631 0.31200 0.23235 0.00076  -0.00270 -0.02643 108 PRO B O   
4768 C CB  . PRO B 143 ? 0.22243 0.30963 0.24635 0.02632  -0.00390 -0.01484 108 PRO B CB  
4769 C CG  . PRO B 143 ? 0.25409 0.32378 0.27236 0.03293  0.00139  -0.01385 108 PRO B CG  
4770 C CD  . PRO B 143 ? 0.24292 0.32906 0.26967 0.03076  0.00460  -0.01843 108 PRO B CD  
4771 N N   . VAL B 144 ? 0.22151 0.36934 0.26830 0.00996  -0.01193 -0.02602 109 VAL B N   
4772 C CA  . VAL B 144 ? 0.24741 0.39937 0.29743 -0.00505 -0.01345 -0.03193 109 VAL B CA  
4773 C C   . VAL B 144 ? 0.25767 0.39323 0.29663 -0.00411 -0.01652 -0.02987 109 VAL B C   
4774 O O   . VAL B 144 ? 0.27720 0.42382 0.31252 0.00421  -0.02112 -0.02818 109 VAL B O   
4775 C CB  . VAL B 144 ? 0.23789 0.42625 0.30067 -0.00981 -0.01682 -0.03887 109 VAL B CB  
4776 C CG1 . VAL B 144 ? 0.21247 0.39902 0.27732 -0.02774 -0.01664 -0.04660 109 VAL B CG1 
4777 C CG2 . VAL B 144 ? 0.20929 0.41816 0.28424 -0.00855 -0.01288 -0.04002 109 VAL B CG2 
4778 N N   . PHE B 145 ? 0.28493 0.39575 0.31799 -0.01134 -0.01368 -0.02929 110 PHE B N   
4779 C CA  . PHE B 145 ? 0.32121 0.41567 0.34417 -0.00926 -0.01489 -0.02646 110 PHE B CA  
4780 C C   . PHE B 145 ? 0.35454 0.45718 0.37709 -0.01647 -0.01769 -0.03302 110 PHE B C   
4781 O O   . PHE B 145 ? 0.38309 0.47787 0.40754 -0.02708 -0.01532 -0.03797 110 PHE B O   
4782 C CB  . PHE B 145 ? 0.26887 0.33837 0.28728 -0.01254 -0.01093 -0.02341 110 PHE B CB  
4783 C CG  . PHE B 145 ? 0.27885 0.33843 0.29482 -0.00621 -0.00848 -0.01858 110 PHE B CG  
4784 C CD1 . PHE B 145 ? 0.28945 0.34527 0.29993 0.00374  -0.00888 -0.01391 110 PHE B CD1 
4785 C CD2 . PHE B 145 ? 0.27771 0.32983 0.29499 -0.01029 -0.00518 -0.01885 110 PHE B CD2 
4786 C CE1 . PHE B 145 ? 0.31073 0.35325 0.31770 0.00842  -0.00561 -0.01113 110 PHE B CE1 
4787 C CE2 . PHE B 145 ? 0.25968 0.30243 0.27323 -0.00546 -0.00286 -0.01656 110 PHE B CE2 
4788 C CZ  . PHE B 145 ? 0.26845 0.30530 0.27715 0.00338  -0.00287 -0.01348 110 PHE B CZ  
4789 N N   . CYS B 146 ? 0.33095 0.44801 0.34940 -0.01024 -0.02229 -0.03309 111 CYS B N   
4790 C CA  . CYS B 146 ? 0.40065 0.52765 0.41641 -0.01641 -0.02546 -0.04079 111 CYS B CA  
4791 C C   . CYS B 146 ? 0.43191 0.54237 0.43533 -0.01315 -0.02450 -0.03774 111 CYS B C   
4792 O O   . CYS B 146 ? 0.43971 0.53854 0.43681 -0.00456 -0.02288 -0.02875 111 CYS B O   
4793 C CB  . CYS B 146 ? 0.37991 0.54008 0.39836 -0.01166 -0.03203 -0.04379 111 CYS B CB  
4794 S SG  . CYS B 146 ? 0.40203 0.59060 0.43782 -0.01434 -0.03299 -0.04761 111 CYS B SG  
4795 N N   . LEU B 147 ? 0.45725 0.56658 0.45712 -0.02070 -0.02463 -0.04596 112 LEU B N   
4796 C CA  . LEU B 147 ? 0.52109 0.61748 0.50990 -0.01783 -0.02269 -0.04434 112 LEU B CA  
4797 C C   . LEU B 147 ? 0.51653 0.63169 0.49557 -0.01268 -0.02741 -0.04612 112 LEU B C   
4798 O O   . LEU B 147 ? 0.47753 0.61536 0.45868 -0.01619 -0.03257 -0.05421 112 LEU B O   
4799 C CB  . LEU B 147 ? 0.50050 0.58008 0.48916 -0.02675 -0.01841 -0.05182 112 LEU B CB  
4800 C CG  . LEU B 147 ? 0.56388 0.62162 0.55629 -0.02658 -0.01328 -0.04551 112 LEU B CG  
4801 C CD1 . LEU B 147 ? 0.49750 0.54747 0.48395 -0.01881 -0.01130 -0.03729 112 LEU B CD1 
4802 C CD2 . LEU B 147 ? 0.50684 0.56588 0.50797 -0.02738 -0.01330 -0.04115 112 LEU B CD2 
4803 N N   . HIS B 148 ? 0.56698 0.67463 0.53508 -0.00465 -0.02554 -0.03820 113 HIS B N   
4804 C CA  . HIS B 148 ? 0.55650 0.67889 0.51142 0.00068  -0.02867 -0.03873 113 HIS B CA  
4805 C C   . HIS B 148 ? 0.59247 0.71464 0.54318 -0.00811 -0.02783 -0.05206 113 HIS B C   
4806 O O   . HIS B 148 ? 0.64150 0.74757 0.58671 -0.00853 -0.02220 -0.05207 113 HIS B O   
4807 C CB  . HIS B 148 ? 0.56339 0.67421 0.50708 0.00997  -0.02457 -0.02587 113 HIS B CB  
4808 N N   . GLY B 149 ? 0.56971 0.71033 0.52349 -0.01537 -0.03293 -0.06423 114 GLY B N   
4809 C CA  . GLY B 149 ? 0.60154 0.73678 0.55382 -0.02689 -0.03115 -0.07963 114 GLY B CA  
4810 C C   . GLY B 149 ? 0.67809 0.82766 0.64229 -0.03844 -0.03491 -0.09025 114 GLY B C   
4811 O O   . GLY B 149 ? 0.67033 0.81044 0.63671 -0.05122 -0.03214 -0.10331 114 GLY B O   
4812 N N   . HIS B 150 ? 0.61608 0.78777 0.58835 -0.03378 -0.04027 -0.08423 115 HIS B N   
4813 C CA  . HIS B 150 ? 0.54729 0.74281 0.53267 -0.04354 -0.04458 -0.09325 115 HIS B CA  
4814 C C   . HIS B 150 ? 0.52428 0.75940 0.50632 -0.03544 -0.05421 -0.09329 115 HIS B C   
4815 O O   . HIS B 150 ? 0.53588 0.77915 0.51624 -0.01988 -0.05663 -0.07948 115 HIS B O   
4816 C CB  . HIS B 150 ? 0.54684 0.73575 0.54694 -0.04365 -0.04137 -0.08552 115 HIS B CB  
4817 C CG  . HIS B 150 ? 0.58826 0.74583 0.59279 -0.05438 -0.03318 -0.08807 115 HIS B CG  
4818 N ND1 . HIS B 150 ? 0.54838 0.69522 0.56281 -0.05492 -0.02898 -0.08094 115 HIS B ND1 
4819 C CD2 . HIS B 150 ? 0.62232 0.75629 0.62112 -0.06341 -0.02806 -0.09633 115 HIS B CD2 
4820 C CE1 . HIS B 150 ? 0.55596 0.67507 0.57017 -0.06368 -0.02214 -0.08363 115 HIS B CE1 
4821 N NE2 . HIS B 150 ? 0.63484 0.74451 0.64003 -0.06839 -0.02121 -0.09271 115 HIS B NE2 
4822 N N   . GLY B 151 ? 0.47092 0.72966 0.45066 -0.04539 -0.05952 -0.10879 116 GLY B N   
4823 C CA  . GLY B 151 ? 0.46122 0.76077 0.43828 -0.03773 -0.06903 -0.10924 116 GLY B CA  
4824 C C   . GLY B 151 ? 0.45115 0.77745 0.44800 -0.03852 -0.07167 -0.10802 116 GLY B C   
4825 O O   . GLY B 151 ? 0.42795 0.74695 0.43861 -0.04292 -0.06829 -0.10593 116 GLY B O   
4826 N N   . SER B 152 ? 0.41824 0.77766 0.41615 -0.03388 -0.07733 -0.10960 117 SER B N   
4827 C CA  . SER B 152 ? 0.40234 0.79203 0.41844 -0.03310 -0.07953 -0.10899 117 SER B CA  
4828 C C   . SER B 152 ? 0.39461 0.78037 0.42676 -0.05533 -0.07411 -0.12197 117 SER B C   
4829 O O   . SER B 152 ? 0.40020 0.79814 0.44860 -0.05665 -0.07235 -0.11960 117 SER B O   
4830 C CB  . SER B 152 ? 0.36954 0.79662 0.38230 -0.02424 -0.08654 -0.10944 117 SER B CB  
4831 O OG  . SER B 152 ? 0.42791 0.85205 0.42759 -0.03243 -0.08763 -0.11992 117 SER B OG  
4832 N N   . TYR B 153 ? 0.41336 0.78048 0.44019 -0.07233 -0.07041 -0.13517 118 TYR B N   
4833 C CA  . TYR B 153 ? 0.46045 0.81943 0.50007 -0.09355 -0.06394 -0.14642 118 TYR B CA  
4834 C C   . TYR B 153 ? 0.43198 0.76521 0.48031 -0.09719 -0.05689 -0.14015 118 TYR B C   
4835 O O   . TYR B 153 ? 0.39706 0.73858 0.46061 -0.10631 -0.05300 -0.14159 118 TYR B O   
4836 C CB  . TYR B 153 ? 0.54625 0.88221 0.57544 -0.10868 -0.06014 -0.16045 118 TYR B CB  
4837 C CG  . TYR B 153 ? 0.61098 0.93463 0.65073 -0.13058 -0.05253 -0.17149 118 TYR B CG  
4838 C CD1 . TYR B 153 ? 0.57897 0.93545 0.63252 -0.13990 -0.05393 -0.17803 118 TYR B CD1 
4839 C CD2 . TYR B 153 ? 0.64219 0.92070 0.67751 -0.14120 -0.04323 -0.17445 118 TYR B CD2 
4840 C CE1 . TYR B 153 ? 0.58626 0.93016 0.64829 -0.16066 -0.04604 -0.18744 118 TYR B CE1 
4841 C CE2 . TYR B 153 ? 0.64819 0.91157 0.69105 -0.16026 -0.03519 -0.18260 118 TYR B CE2 
4842 C CZ  . TYR B 153 ? 0.66553 0.96128 0.72153 -0.17062 -0.03649 -0.18911 118 TYR B CZ  
4843 O OH  . TYR B 153 ? 0.74865 1.02829 0.81109 -0.19038 -0.02770 -0.19680 118 TYR B OH  
4844 N N   . GLU B 154 ? 0.42414 0.72722 0.46250 -0.09040 -0.05481 -0.13326 119 GLU B N   
4845 C CA  . GLU B 154 ? 0.42534 0.70437 0.47077 -0.09319 -0.04843 -0.12711 119 GLU B CA  
4846 C C   . GLU B 154 ? 0.37614 0.67778 0.43243 -0.07958 -0.05161 -0.11530 119 GLU B C   
4847 O O   . GLU B 154 ? 0.31559 0.61632 0.38520 -0.08558 -0.04650 -0.11338 119 GLU B O   
4848 C CB  . GLU B 154 ? 0.48250 0.72249 0.51359 -0.08900 -0.04459 -0.12307 119 GLU B CB  
4849 C CG  . GLU B 154 ? 0.55471 0.76964 0.57456 -0.10118 -0.04043 -0.13582 119 GLU B CG  
4850 C CD  . GLU B 154 ? 0.58746 0.81263 0.59161 -0.09325 -0.04594 -0.13951 119 GLU B CD  
4851 O OE1 . GLU B 154 ? 0.55202 0.80723 0.55398 -0.07991 -0.05382 -0.13292 119 GLU B OE1 
4852 O OE2 . GLU B 154 ? 0.69121 0.89319 0.68431 -0.09956 -0.04160 -0.14853 119 GLU B OE2 
4853 N N   . ILE B 155 ? 0.38288 0.70287 0.43232 -0.06025 -0.05903 -0.10657 120 ILE B N   
4854 C CA  . ILE B 155 ? 0.33760 0.67542 0.39559 -0.04386 -0.06086 -0.09433 120 ILE B CA  
4855 C C   . ILE B 155 ? 0.33001 0.70025 0.40594 -0.05000 -0.06055 -0.09942 120 ILE B C   
4856 O O   . ILE B 155 ? 0.31613 0.69105 0.40513 -0.04884 -0.05666 -0.09516 120 ILE B O   
4857 C CB  . ILE B 155 ? 0.36025 0.70943 0.40499 -0.02125 -0.06762 -0.08339 120 ILE B CB  
4858 C CG1 . ILE B 155 ? 0.40341 0.71068 0.42850 -0.01516 -0.06333 -0.07538 120 ILE B CG1 
4859 C CG2 . ILE B 155 ? 0.28984 0.65292 0.34195 -0.00231 -0.06821 -0.07060 120 ILE B CG2 
4860 C CD1 . ILE B 155 ? 0.38464 0.65092 0.41022 -0.01433 -0.05398 -0.06638 120 ILE B CD1 
4861 N N   . GLU B 156 ? 0.30264 0.69497 0.37867 -0.05662 -0.06362 -0.10861 121 GLU B N   
4862 C CA  . GLU B 156 ? 0.28046 0.70463 0.37248 -0.06336 -0.06287 -0.11414 121 GLU B CA  
4863 C C   . GLU B 156 ? 0.29154 0.70002 0.39583 -0.08126 -0.05355 -0.11825 121 GLU B C   
4864 O O   . GLU B 156 ? 0.27986 0.70596 0.39794 -0.07915 -0.05079 -0.11485 121 GLU B O   
4865 C CB  . GLU B 156 ? 0.30557 0.75085 0.39473 -0.07269 -0.06679 -0.12619 121 GLU B CB  
4866 C CG  . GLU B 156 ? 0.27260 0.74948 0.37842 -0.08509 -0.06515 -0.13496 121 GLU B CG  
4867 C CD  . GLU B 156 ? 0.34431 0.85568 0.44834 -0.08719 -0.07181 -0.14437 121 GLU B CD  
4868 O OE1 . GLU B 156 ? 0.34569 0.84949 0.43471 -0.08515 -0.07590 -0.14735 121 GLU B OE1 
4869 O OE2 . GLU B 156 ? 0.32769 0.87557 0.44528 -0.09090 -0.07286 -0.14909 121 GLU B OE2 
4870 N N   . ASN B 157 ? 0.29748 0.67115 0.39555 -0.09799 -0.04778 -0.12486 122 ASN B N   
4871 C CA  . ASN B 157 ? 0.29245 0.64627 0.39900 -0.11479 -0.03777 -0.12721 122 ASN B CA  
4872 C C   . ASN B 157 ? 0.30939 0.64920 0.41983 -0.10638 -0.03378 -0.11570 122 ASN B C   
4873 O O   . ASN B 157 ? 0.30565 0.65219 0.42799 -0.11139 -0.02772 -0.11359 122 ASN B O   
4874 C CB  . ASN B 157 ? 0.31763 0.63349 0.41374 -0.13152 -0.03212 -0.13569 122 ASN B CB  
4875 C CG  . ASN B 157 ? 0.37408 0.65941 0.47409 -0.14589 -0.02079 -0.13465 122 ASN B CG  
4876 O OD1 . ASN B 157 ? 0.41487 0.68063 0.51432 -0.14061 -0.01701 -0.12536 122 ASN B OD1 
4877 N ND2 . ASN B 157 ? 0.39832 0.67889 0.50134 -0.16425 -0.01492 -0.14387 122 ASN B ND2 
4878 N N   . ILE B 158 ? 0.29598 0.61778 0.39626 -0.09382 -0.03678 -0.10847 123 ILE B N   
4879 C CA  . ILE B 158 ? 0.29351 0.59586 0.39407 -0.08391 -0.03184 -0.09638 123 ILE B CA  
4880 C C   . ILE B 158 ? 0.28180 0.61857 0.39485 -0.06980 -0.03403 -0.09028 123 ILE B C   
4881 O O   . ILE B 158 ? 0.26670 0.59669 0.38576 -0.06849 -0.02702 -0.08463 123 ILE B O   
4882 C CB  . ILE B 158 ? 0.33510 0.60116 0.41667 -0.06943 -0.03238 -0.08664 123 ILE B CB  
4883 C CG1 . ILE B 158 ? 0.34486 0.57324 0.41566 -0.08187 -0.02750 -0.09131 123 ILE B CG1 
4884 C CG2 . ILE B 158 ? 0.26615 0.51396 0.34544 -0.05492 -0.02810 -0.07306 123 ILE B CG2 
4885 C CD1 . ILE B 158 ? 0.37481 0.58264 0.42890 -0.07073 -0.03026 -0.08700 123 ILE B CD1 
4886 N N   . ALA B 159 ? 0.25581 0.62914 0.37129 -0.05747 -0.04324 -0.09087 124 ALA B N   
4887 C CA  . ALA B 159 ? 0.25029 0.65410 0.37587 -0.04051 -0.04465 -0.08426 124 ALA B CA  
4888 C C   . ALA B 159 ? 0.26461 0.68793 0.40581 -0.05278 -0.03838 -0.08966 124 ALA B C   
4889 O O   . ALA B 159 ? 0.27836 0.71229 0.42909 -0.04427 -0.03409 -0.08428 124 ALA B O   
4890 C CB  . ALA B 159 ? 0.26677 0.69625 0.38606 -0.02371 -0.05381 -0.08176 124 ALA B CB  
4891 N N   . ARG B 160 ? 0.23580 0.66361 0.37911 -0.07253 -0.03709 -0.10050 125 ARG B N   
4892 C CA  . ARG B 160 ? 0.27118 0.71812 0.42861 -0.08580 -0.03097 -0.10588 125 ARG B CA  
4893 C C   . ARG B 160 ? 0.24662 0.66516 0.40682 -0.09946 -0.01974 -0.10406 125 ARG B C   
4894 O O   . ARG B 160 ? 0.22523 0.65746 0.39629 -0.09926 -0.01370 -0.10130 125 ARG B O   
4895 C CB  . ARG B 160 ? 0.26477 0.72464 0.42288 -0.10295 -0.03282 -0.11841 125 ARG B CB  
4896 C CG  . ARG B 160 ? 0.28478 0.79172 0.44940 -0.09298 -0.04058 -0.12118 125 ARG B CG  
4897 C CD  . ARG B 160 ? 0.30930 0.83124 0.47599 -0.11215 -0.04165 -0.13503 125 ARG B CD  
4898 N NE  . ARG B 160 ? 0.35110 0.92026 0.52278 -0.10117 -0.05003 -0.13738 125 ARG B NE  
4899 C CZ  . ARG B 160 ? 0.33616 0.94224 0.52146 -0.09228 -0.05039 -0.13467 125 ARG B CZ  
4900 N NH1 . ARG B 160 ? 0.34299 0.94571 0.53878 -0.09403 -0.04252 -0.13030 125 ARG B NH1 
4901 N NH2 . ARG B 160 ? 0.30266 0.95068 0.49053 -0.08064 -0.05853 -0.13624 125 ARG B NH2 
4902 N N   . GLN B 161 ? 0.26588 0.64460 0.41520 -0.11092 -0.01625 -0.10529 126 GLN B N   
4903 C CA  . GLN B 161 ? 0.25264 0.60105 0.40142 -0.12222 -0.00529 -0.10166 126 GLN B CA  
4904 C C   . GLN B 161 ? 0.24627 0.59889 0.39952 -0.10751 -0.00243 -0.09159 126 GLN B C   
4905 O O   . GLN B 161 ? 0.23225 0.58252 0.39092 -0.11364 0.00692  -0.08859 126 GLN B O   
4906 C CB  . GLN B 161 ? 0.30259 0.60653 0.43659 -0.13016 -0.00334 -0.10232 126 GLN B CB  
4907 C CG  . GLN B 161 ? 0.36386 0.64951 0.49258 -0.14926 0.00024  -0.11180 126 GLN B CG  
4908 C CD  . GLN B 161 ? 0.42379 0.65967 0.53823 -0.15561 0.00592  -0.10988 126 GLN B CD  
4909 O OE1 . GLN B 161 ? 0.44332 0.65416 0.55577 -0.16137 0.01528  -0.10357 126 GLN B OE1 
4910 N NE2 . GLN B 161 ? 0.42378 0.64545 0.52706 -0.15303 0.00061  -0.11458 126 GLN B NE2 
4911 N N   . SER B 162 ? 0.21865 0.57284 0.36655 -0.08690 -0.00940 -0.08551 127 SER B N   
4912 C CA  . SER B 162 ? 0.23169 0.57044 0.37372 -0.06892 -0.00553 -0.07424 127 SER B CA  
4913 C C   . SER B 162 ? 0.24035 0.62150 0.39683 -0.05408 -0.00678 -0.07294 127 SER B C   
4914 O O   . SER B 162 ? 0.21638 0.58658 0.36877 -0.03951 -0.00234 -0.06537 127 SER B O   
4915 C CB  . SER B 162 ? 0.23181 0.53667 0.35476 -0.05284 -0.01012 -0.06638 127 SER B CB  
4916 O OG  . SER B 162 ? 0.22884 0.55742 0.35209 -0.03714 -0.01931 -0.06561 127 SER B OG  
4917 N N   . ARG B 163 ? 0.21330 0.63614 0.38236 -0.05583 -0.01224 -0.07966 128 ARG B N   
4918 C CA  . ARG B 163 ? 0.19908 0.65634 0.37712 -0.03766 -0.01395 -0.07680 128 ARG B CA  
4919 C C   . ARG B 163 ? 0.21165 0.66524 0.38285 -0.00997 -0.01864 -0.06766 128 ARG B C   
4920 O O   . ARG B 163 ? 0.21629 0.68157 0.39173 0.00811  -0.01559 -0.06253 128 ARG B O   
4921 C CB  . ARG B 163 ? 0.19344 0.65987 0.38199 -0.04209 -0.00333 -0.07631 128 ARG B CB  
4922 C CG  . ARG B 163 ? 0.19796 0.66255 0.39168 -0.06924 0.00337  -0.08331 128 ARG B CG  
4923 C CD  . ARG B 163 ? 0.21660 0.69459 0.42002 -0.07104 0.01374  -0.08162 128 ARG B CD  
4924 N NE  . ARG B 163 ? 0.21056 0.67909 0.41632 -0.09703 0.02204  -0.08604 128 ARG B NE  
4925 C CZ  . ARG B 163 ? 0.25967 0.69087 0.45597 -0.11069 0.02993  -0.08327 128 ARG B CZ  
4926 N NH1 . ARG B 163 ? 0.25077 0.65395 0.43605 -0.10230 0.03047  -0.07714 128 ARG B NH1 
4927 N NH2 . ARG B 163 ? 0.22079 0.64206 0.41803 -0.13287 0.03784  -0.08627 128 ARG B NH2 
4928 N N   . ALA B 164 ? 0.20164 0.62963 0.35758 -0.00592 -0.02463 -0.06469 129 ALA B N   
4929 C CA  . ALA B 164 ? 0.20017 0.60415 0.34058 0.01854  -0.02658 -0.05368 129 ALA B CA  
4930 C C   . ALA B 164 ? 0.19301 0.63817 0.34153 0.04129  -0.03270 -0.05043 129 ALA B C   
4931 O O   . ALA B 164 ? 0.18702 0.66314 0.34095 0.03722  -0.03815 -0.05551 129 ALA B O   
4932 C CB  . ALA B 164 ? 0.19806 0.56809 0.31943 0.01685  -0.03124 -0.05100 129 ALA B CB  
4933 N N   . VAL B 165 ? 0.18880 0.61577 0.32871 0.06445  -0.02946 -0.04063 130 VAL B N   
4934 C CA  . VAL B 165 ? 0.20742 0.66079 0.34907 0.09018  -0.03376 -0.03452 130 VAL B CA  
4935 C C   . VAL B 165 ? 0.22726 0.66266 0.35057 0.10680  -0.04043 -0.02511 130 VAL B C   
4936 O O   . VAL B 165 ? 0.22589 0.67547 0.34348 0.12398  -0.04451 -0.01937 130 VAL B O   
4937 C CB  . VAL B 165 ? 0.22141 0.66949 0.36607 0.10800  -0.02494 -0.03000 130 VAL B CB  
4938 C CG1 . VAL B 165 ? 0.19280 0.65635 0.35326 0.09049  -0.01707 -0.03848 130 VAL B CG1 
4939 C CG2 . VAL B 165 ? 0.25334 0.64438 0.37749 0.11734  -0.01902 -0.02219 130 VAL B CG2 
4940 N N   . GLY B 166 ? 0.23053 0.61928 0.33604 0.09776  -0.03895 -0.02249 131 GLY B N   
4941 C CA  . GLY B 166 ? 0.26248 0.62706 0.34783 0.11207  -0.04254 -0.01232 131 GLY B CA  
4942 C C   . GLY B 166 ? 0.22335 0.56407 0.29691 0.09388  -0.04493 -0.01521 131 GLY B C   
4943 O O   . GLY B 166 ? 0.19931 0.52682 0.27665 0.07218  -0.04166 -0.02314 131 GLY B O   
4944 N N   . PHE B 167 ? 0.28251 0.61817 0.34071 0.10468  -0.05014 -0.00787 132 PHE B N   
4945 C CA  . PHE B 167 ? 0.29102 0.60366 0.33523 0.09196  -0.05177 -0.00900 132 PHE B CA  
4946 C C   . PHE B 167 ? 0.29629 0.57529 0.31914 0.10875  -0.04937 0.00526  132 PHE B C   
4947 O O   . PHE B 167 ? 0.29657 0.59167 0.31210 0.12855  -0.05381 0.01408  132 PHE B O   
4948 C CB  . PHE B 167 ? 0.26945 0.62167 0.31726 0.08358  -0.06153 -0.01775 132 PHE B CB  
4949 C CG  . PHE B 167 ? 0.28965 0.61990 0.32198 0.07235  -0.06263 -0.01978 132 PHE B CG  
4950 C CD1 . PHE B 167 ? 0.31087 0.59634 0.33600 0.06117  -0.05500 -0.01922 132 PHE B CD1 
4951 C CD2 . PHE B 167 ? 0.30936 0.66678 0.33431 0.07360  -0.07135 -0.02280 132 PHE B CD2 
4952 C CE1 . PHE B 167 ? 0.31781 0.58567 0.32994 0.05233  -0.05522 -0.02128 132 PHE B CE1 
4953 C CE2 . PHE B 167 ? 0.32945 0.66727 0.33943 0.06399  -0.07133 -0.02549 132 PHE B CE2 
4954 C CZ  . PHE B 167 ? 0.33955 0.63241 0.34378 0.05384  -0.06284 -0.02452 132 PHE B CZ  
4955 N N   . LEU B 168 ? 0.31079 0.54432 0.32379 0.10094  -0.04200 0.00794  133 LEU B N   
4956 C CA  . LEU B 168 ? 0.32711 0.52441 0.32019 0.11117  -0.03784 0.02025  133 LEU B CA  
4957 C C   . LEU B 168 ? 0.35124 0.53750 0.33416 0.09773  -0.03913 0.01818  133 LEU B C   
4958 O O   . LEU B 168 ? 0.31500 0.48674 0.30217 0.07976  -0.03629 0.01048  133 LEU B O   
4959 C CB  . LEU B 168 ? 0.33936 0.49579 0.32953 0.11118  -0.02810 0.02357  133 LEU B CB  
4960 C CG  . LEU B 168 ? 0.40768 0.56249 0.39981 0.13056  -0.02432 0.02910  133 LEU B CG  
4961 C CD1 . LEU B 168 ? 0.34867 0.47709 0.34512 0.12310  -0.01617 0.02424  133 LEU B CD1 
4962 C CD2 . LEU B 168 ? 0.47881 0.61147 0.45208 0.15085  -0.02168 0.04394  133 LEU B CD2 
4963 N N   . LYS B 169 ? 0.38506 0.57917 0.35382 0.10769  -0.04308 0.02541  134 LYS B N   
4964 C CA  . LYS B 169 ? 0.38686 0.57118 0.34365 0.09759  -0.04327 0.02428  134 LYS B CA  
4965 C C   . LYS B 169 ? 0.41947 0.56950 0.35665 0.10758  -0.03656 0.03920  134 LYS B C   
4966 O O   . LYS B 169 ? 0.42980 0.58369 0.35497 0.12642  -0.03770 0.05129  134 LYS B O   
4967 C CB  . LYS B 169 ? 0.38806 0.61216 0.34259 0.09783  -0.05301 0.01854  134 LYS B CB  
4968 C CG  . LYS B 169 ? 0.40405 0.61874 0.34510 0.08784  -0.05244 0.01583  134 LYS B CG  
4969 C CD  . LYS B 169 ? 0.44414 0.69876 0.38325 0.08485  -0.06214 0.00606  134 LYS B CD  
4970 C CE  . LYS B 169 ? 0.47379 0.71896 0.40879 0.06692  -0.06034 -0.00544 134 LYS B CE  
4971 N NZ  . LYS B 169 ? 0.51993 0.77305 0.43373 0.07277  -0.06276 -0.00198 134 LYS B NZ  
4972 N N   . LEU B 170 ? 0.39469 0.51199 0.32873 0.09510  -0.02920 0.03881  135 LEU B N   
4973 C CA  . LEU B 170 ? 0.42465 0.51064 0.34101 0.09947  -0.02180 0.05131  135 LEU B CA  
4974 C C   . LEU B 170 ? 0.45824 0.55384 0.36266 0.09503  -0.02366 0.05130  135 LEU B C   
4975 O O   . LEU B 170 ? 0.45780 0.56904 0.36938 0.08201  -0.02734 0.03889  135 LEU B O   
4976 C CB  . LEU B 170 ? 0.40645 0.45721 0.32659 0.08746  -0.01299 0.05008  135 LEU B CB  
4977 C CG  . LEU B 170 ? 0.42682 0.45907 0.35182 0.09383  -0.00863 0.05237  135 LEU B CG  
4978 C CD1 . LEU B 170 ? 0.40747 0.46346 0.35081 0.09095  -0.01383 0.04110  135 LEU B CD1 
4979 C CD2 . LEU B 170 ? 0.41231 0.40844 0.33545 0.08256  0.00033  0.05277  135 LEU B CD2 
4980 N N   . CYS B 171 ? 0.46185 0.54625 0.34663 0.10629  -0.02016 0.06539  136 CYS B N   
4981 C CA  . CYS B 171 ? 0.51189 0.60677 0.38176 0.10481  -0.02116 0.06709  136 CYS B CA  
4982 C C   . CYS B 171 ? 0.54675 0.60726 0.40165 0.10269  -0.00968 0.07913  136 CYS B C   
4983 O O   . CYS B 171 ? 0.53801 0.56941 0.38714 0.10940  -0.00235 0.09086  136 CYS B O   
4984 C CB  . CYS B 171 ? 0.53613 0.66159 0.39363 0.12223  -0.02947 0.07337  136 CYS B CB  
4985 S SG  . CYS B 171 ? 0.52161 0.69132 0.39869 0.12639  -0.04237 0.06109  136 CYS B SG  
4986 N N   . GLY B 172 ? 0.56440 0.62816 0.41325 0.09256  -0.00730 0.07535  137 GLY B N   
4987 C CA  . GLY B 172 ? 0.55423 0.59172 0.38989 0.08864  0.00409  0.08592  137 GLY B CA  
4988 C C   . GLY B 172 ? 0.62986 0.66527 0.44018 0.10451  0.00650  0.10340  137 GLY B C   
4989 O O   . GLY B 172 ? 0.67205 0.67656 0.47010 0.10680  0.01723  0.11796  137 GLY B O   
4990 N N   . SER B 173 ? 0.64234 0.71052 0.44377 0.11527  -0.00326 0.10222  138 SER B N   
4991 C CA  . SER B 173 ? 0.63268 0.70497 0.40792 0.13275  -0.00280 0.11924  138 SER B CA  
4992 C C   . SER B 173 ? 0.64583 0.74289 0.42105 0.15188  -0.01399 0.12236  138 SER B C   
4993 O O   . SER B 173 ? 0.63017 0.75359 0.42475 0.14870  -0.02396 0.10751  138 SER B O   
4994 C CB  . SER B 173 ? 0.60960 0.70461 0.36930 0.12941  -0.00427 0.11570  138 SER B CB  
4995 N N   . ALA B 174 ? 0.68092 0.76765 0.44414 0.16645  -0.01063 0.13684  139 ALA B N   
4996 C CA  . ALA B 174 ? 0.65150 0.76577 0.41989 0.18252  -0.02007 0.13674  139 ALA B CA  
4997 C C   . ALA B 174 ? 0.69195 0.85323 0.46167 0.18024  -0.03168 0.12398  139 ALA B C   
4998 O O   . ALA B 174 ? 0.67324 0.86329 0.44742 0.19229  -0.03968 0.12292  139 ALA B O   
4999 C CB  . ALA B 174 ? 0.66716 0.75746 0.41981 0.19937  -0.01257 0.15592  139 ALA B CB  
5000 N N   . ASN B 175 ? 0.69030 0.85970 0.45633 0.16486  -0.03196 0.11352  140 ASN B N   
5001 C CA  . ASN B 175 ? 0.65610 0.86574 0.42324 0.15967  -0.04184 0.09847  140 ASN B CA  
5002 C C   . ASN B 175 ? 0.62612 0.86010 0.41456 0.14595  -0.05051 0.07685  140 ASN B C   
5003 O O   . ASN B 175 ? 0.64973 0.91915 0.44432 0.14253  -0.05977 0.06310  140 ASN B O   
5004 C CB  . ASN B 175 ? 0.71947 0.92290 0.46843 0.15134  -0.03591 0.09832  140 ASN B CB  
5005 N N   . GLU B 176 ? 0.58952 0.80467 0.38895 0.13722  -0.04720 0.07340  141 GLU B N   
5006 C CA  . GLU B 176 ? 0.57765 0.81162 0.39654 0.12278  -0.05406 0.05328  141 GLU B CA  
5007 C C   . GLU B 176 ? 0.57762 0.84460 0.41449 0.12765  -0.06401 0.04598  141 GLU B C   
5008 O O   . GLU B 176 ? 0.61237 0.88626 0.44720 0.14412  -0.06526 0.05730  141 GLU B O   
5009 C CB  . GLU B 176 ? 0.57823 0.77785 0.41309 0.11177  -0.04571 0.05175  141 GLU B CB  
5010 C CG  . GLU B 176 ? 0.61528 0.79737 0.45311 0.09319  -0.03879 0.04115  141 GLU B CG  
5011 C CD  . GLU B 176 ? 0.67440 0.83159 0.53371 0.08087  -0.03335 0.03546  141 GLU B CD  
5012 O OE1 . GLU B 176 ? 0.66413 0.83430 0.54167 0.07439  -0.03894 0.02346  141 GLU B OE1 
5013 O OE2 . GLU B 176 ? 0.67011 0.79645 0.52781 0.07709  -0.02336 0.04293  141 GLU B OE2 
5014 N N   . SER B 177 ? 0.55228 0.83933 0.40727 0.11254  -0.06993 0.02659  142 SER B N   
5015 C CA  . SER B 177 ? 0.55128 0.87059 0.42615 0.11372  -0.07760 0.01841  142 SER B CA  
5016 C C   . SER B 177 ? 0.53057 0.83849 0.41842 0.12201  -0.07555 0.02653  142 SER B C   
5017 O O   . SER B 177 ? 0.51414 0.79473 0.40696 0.11461  -0.07009 0.02650  142 SER B O   
5018 C CB  . SER B 177 ? 0.52313 0.86306 0.41321 0.09230  -0.08235 -0.00496 142 SER B CB  
5019 O OG  . SER B 177 ? 0.54744 0.86398 0.44190 0.07806  -0.07818 -0.01215 142 SER B OG  
5020 N N   . THR B 178 ? 0.53046 0.85671 0.42484 0.13693  -0.07821 0.03279  143 THR B N   
5021 C CA  . THR B 178 ? 0.49746 0.81417 0.40415 0.14647  -0.07552 0.03952  143 THR B CA  
5022 C C   . THR B 178 ? 0.46709 0.80994 0.40007 0.13273  -0.07994 0.02262  143 THR B C   
5023 O O   . THR B 178 ? 0.44799 0.81564 0.38938 0.11621  -0.08478 0.00628  143 THR B O   
5024 C CB  . THR B 178 ? 0.48496 0.80724 0.38601 0.16979  -0.07464 0.05376  143 THR B CB  
5025 O OG1 . THR B 178 ? 0.52029 0.88872 0.43414 0.17016  -0.08227 0.04385  143 THR B OG1 
5026 C CG2 . THR B 178 ? 0.48438 0.78753 0.35941 0.18041  -0.07074 0.06835  143 THR B CG2 
5027 N N   . ALA B 179 ? 0.45353 0.78801 0.39916 0.13894  -0.07688 0.02646  144 ALA B N   
5028 C CA  . ALA B 179 ? 0.41425 0.77242 0.38508 0.12601  -0.07922 0.01191  144 ALA B CA  
5029 C C   . ALA B 179 ? 0.40603 0.80865 0.38742 0.12469  -0.08495 0.00289  144 ALA B C   
5030 O O   . ALA B 179 ? 0.39476 0.81922 0.39089 0.10515  -0.08765 -0.01356 144 ALA B O   
5031 C CB  . ALA B 179 ? 0.31092 0.65432 0.29203 0.13645  -0.07403 0.01887  144 ALA B CB  
5032 N N   . THR B 180 ? 0.41255 0.82780 0.38576 0.14493  -0.08619 0.01358  145 THR B N   
5033 C CA  . THR B 180 ? 0.41352 0.87435 0.39593 0.14519  -0.09210 0.00565  145 THR B CA  
5034 C C   . THR B 180 ? 0.41689 0.89487 0.39299 0.13024  -0.09742 -0.00594 145 THR B C   
5035 O O   . THR B 180 ? 0.41744 0.93222 0.40569 0.11991  -0.10211 -0.01925 145 THR B O   
5036 C CB  . THR B 180 ? 0.46144 0.93062 0.43481 0.17236  -0.09198 0.02087  145 THR B CB  
5037 O OG1 . THR B 180 ? 0.49838 0.94049 0.44680 0.18417  -0.08990 0.03490  145 THR B OG1 
5038 C CG2 . THR B 180 ? 0.40402 0.85824 0.38548 0.18642  -0.08603 0.02936  145 THR B CG2 
5039 N N   . ASP B 181 ? 0.45595 0.90745 0.41277 0.12845  -0.09605 -0.00163 146 ASP B N   
5040 C CA  . ASP B 181 ? 0.44002 0.90336 0.38995 0.11334  -0.09988 -0.01410 146 ASP B CA  
5041 C C   . ASP B 181 ? 0.38440 0.85138 0.35077 0.08677  -0.09993 -0.03405 146 ASP B C   
5042 O O   . ASP B 181 ? 0.36317 0.85609 0.33532 0.07317  -0.10379 -0.04899 146 ASP B O   
5043 C CB  . ASP B 181 ? 0.44413 0.87511 0.36989 0.11671  -0.09655 -0.00505 146 ASP B CB  
5044 C CG  . ASP B 181 ? 0.51388 0.94380 0.42061 0.13988  -0.09619 0.01298  146 ASP B CG  
5045 O OD1 . ASP B 181 ? 0.53502 0.99639 0.44594 0.15175  -0.10056 0.01508  146 ASP B OD1 
5046 O OD2 . ASP B 181 ? 0.58209 0.97957 0.46932 0.14600  -0.09085 0.02533  146 ASP B OD2 
5047 N N   . VAL B 182 ? 0.39084 0.83013 0.36405 0.07884  -0.09504 -0.03444 147 VAL B N   
5048 C CA  . VAL B 182 ? 0.35288 0.79002 0.34052 0.05387  -0.09349 -0.05196 147 VAL B CA  
5049 C C   . VAL B 182 ? 0.36004 0.83114 0.36932 0.04639  -0.09526 -0.06174 147 VAL B C   
5050 O O   . VAL B 182 ? 0.36607 0.85094 0.38306 0.02703  -0.09607 -0.07785 147 VAL B O   
5051 C CB  . VAL B 182 ? 0.35930 0.76157 0.34957 0.04910  -0.08791 -0.04872 147 VAL B CB  
5052 C CG1 . VAL B 182 ? 0.35264 0.74774 0.35509 0.02335  -0.08507 -0.06600 147 VAL B CG1 
5053 C CG2 . VAL B 182 ? 0.38245 0.75366 0.35022 0.05790  -0.08566 -0.03762 147 VAL B CG2 
5054 N N   . CYS B 183 ? 0.32784 0.81195 0.34626 0.06189  -0.09502 -0.05211 148 CYS B N   
5055 C CA  . CYS B 183 ? 0.31618 0.83164 0.35586 0.05484  -0.09522 -0.06064 148 CYS B CA  
5056 C C   . CYS B 183 ? 0.31783 0.87446 0.35923 0.05277  -0.10116 -0.06907 148 CYS B C   
5057 O O   . CYS B 183 ? 0.30213 0.88452 0.36029 0.03853  -0.10117 -0.08122 148 CYS B O   
5058 C CB  . CYS B 183 ? 0.30021 0.81814 0.34738 0.07421  -0.09273 -0.04800 148 CYS B CB  
5059 S SG  . CYS B 183 ? 0.33508 0.80990 0.38480 0.07322  -0.08545 -0.04146 148 CYS B SG  
5060 N N   . GLU B 184 ? 0.33656 0.90027 0.36063 0.06577  -0.10582 -0.06305 149 GLU B N   
5061 C CA  . GLU B 184 ? 0.37601 0.98104 0.40087 0.06384  -0.11211 -0.07163 149 GLU B CA  
5062 C C   . GLU B 184 ? 0.35408 0.96125 0.38085 0.03702  -0.11272 -0.09126 149 GLU B C   
5063 O O   . GLU B 184 ? 0.36069 1.00445 0.39401 0.02902  -0.11706 -0.10280 149 GLU B O   
5064 C CB  . GLU B 184 ? 0.38575 0.99630 0.38998 0.08611  -0.11634 -0.05861 149 GLU B CB  
5065 C CG  . GLU B 184 ? 0.45114 1.07600 0.45590 0.11287  -0.11693 -0.04259 149 GLU B CG  
5066 C CD  . GLU B 184 ? 0.62576 1.24379 0.60714 0.13581  -0.11869 -0.02636 149 GLU B CD  
5067 O OE1 . GLU B 184 ? 0.60691 1.24061 0.57673 0.13299  -0.12348 -0.03109 149 GLU B OE1 
5068 O OE2 . GLU B 184 ? 0.64338 1.23779 0.61700 0.15625  -0.11450 -0.00881 149 GLU B OE2 
5069 N N   . GLU B 185 ? 0.34893 0.91754 0.36983 0.02328  -0.10813 -0.09558 150 GLU B N   
5070 C CA  . GLU B 185 ? 0.36318 0.92578 0.38553 -0.00217 -0.10670 -0.11423 150 GLU B CA  
5071 C C   . GLU B 185 ? 0.35408 0.91410 0.39681 -0.02295 -0.10134 -0.12534 150 GLU B C   
5072 O O   . GLU B 185 ? 0.37882 0.93095 0.42363 -0.04499 -0.09872 -0.14086 150 GLU B O   
5073 C CB  . GLU B 185 ? 0.42138 0.94259 0.42597 -0.00595 -0.10345 -0.11372 150 GLU B CB  
5074 C CG  . GLU B 185 ? 0.42072 0.94484 0.40303 0.00917  -0.10774 -0.10629 150 GLU B CG  
5075 C CD  . GLU B 185 ? 0.51358 0.99610 0.47810 0.00965  -0.10328 -0.10176 150 GLU B CD  
5076 O OE1 . GLU B 185 ? 0.46910 0.92098 0.43882 0.00093  -0.09748 -0.10272 150 GLU B OE1 
5077 O OE2 . GLU B 185 ? 0.54380 1.02555 0.48865 0.01883  -0.10526 -0.09721 150 GLU B OE2 
5078 N N   . PHE B 186 ? 0.33613 0.90043 0.39273 -0.01630 -0.09878 -0.11750 151 PHE B N   
5079 C CA  . PHE B 186 ? 0.33471 0.90286 0.41074 -0.03506 -0.09346 -0.12707 151 PHE B CA  
5080 C C   . PHE B 186 ? 0.32713 0.93118 0.41157 -0.05035 -0.09617 -0.14267 151 PHE B C   
5081 O O   . PHE B 186 ? 0.34235 0.98522 0.42608 -0.03921 -0.10309 -0.14200 151 PHE B O   
5082 C CB  . PHE B 186 ? 0.29216 0.87167 0.38129 -0.02153 -0.09161 -0.11606 151 PHE B CB  
5083 C CG  . PHE B 186 ? 0.31834 0.86092 0.40285 -0.01152 -0.08736 -0.10343 151 PHE B CG  
5084 C CD1 . PHE B 186 ? 0.29863 0.80308 0.36841 -0.01462 -0.08582 -0.10193 151 PHE B CD1 
5085 C CD2 . PHE B 186 ? 0.29628 0.84340 0.39110 0.00114  -0.08469 -0.09366 151 PHE B CD2 
5086 C CE1 . PHE B 186 ? 0.30018 0.77362 0.36626 -0.00624 -0.08227 -0.09108 151 PHE B CE1 
5087 C CE2 . PHE B 186 ? 0.31509 0.82925 0.40592 0.00980  -0.08076 -0.08301 151 PHE B CE2 
5088 C CZ  . PHE B 186 ? 0.30452 0.78277 0.38126 0.00572  -0.07990 -0.08173 151 PHE B CZ  
5089 N N   . SER B 187 ? 0.33158 0.92188 0.42341 -0.07597 -0.09031 -0.15661 152 SER B N   
5090 C CA  . SER B 187 ? 0.36625 0.98869 0.46709 -0.09336 -0.09177 -0.17257 152 SER B CA  
5091 C C   . SER B 187 ? 0.35640 1.02181 0.47617 -0.09007 -0.09283 -0.17149 152 SER B C   
5092 O O   . SER B 187 ? 0.37718 1.08378 0.50376 -0.09629 -0.09720 -0.18158 152 SER B O   
5093 C CB  . SER B 187 ? 0.38476 0.97539 0.48743 -0.12124 -0.08357 -0.18644 152 SER B CB  
5094 O OG  . SER B 187 ? 0.41679 0.98931 0.53189 -0.12926 -0.07519 -0.18301 152 SER B OG  
5095 N N   . LYS B 188 ? 0.33660 0.99472 0.46501 -0.08046 -0.08883 -0.16010 153 LYS B N   
5096 C CA  . LYS B 188 ? 0.33767 1.03496 0.48330 -0.07436 -0.08915 -0.15770 153 LYS B CA  
5097 C C   . LYS B 188 ? 0.32005 1.01284 0.46345 -0.04662 -0.09005 -0.13937 153 LYS B C   
5098 O O   . LYS B 188 ? 0.30270 0.95514 0.43664 -0.04043 -0.08699 -0.13042 153 LYS B O   
5099 C CB  . LYS B 188 ? 0.33684 1.02825 0.49874 -0.09742 -0.08004 -0.16577 153 LYS B CB  
5100 N N   . PRO B 189 ? 0.32673 1.05968 0.47815 -0.02918 -0.09395 -0.13366 154 PRO B N   
5101 C CA  . PRO B 189 ? 0.31447 1.03990 0.46360 -0.00228 -0.09343 -0.11641 154 PRO B CA  
5102 C C   . PRO B 189 ? 0.29335 0.98753 0.45037 -0.00845 -0.08437 -0.11277 154 PRO B C   
5103 O O   . PRO B 189 ? 0.30042 0.99018 0.46877 -0.03165 -0.07826 -0.12264 154 PRO B O   
5104 C CB  . PRO B 189 ? 0.33046 1.10806 0.49054 0.01230  -0.09757 -0.11473 154 PRO B CB  
5105 C CG  . PRO B 189 ? 0.34520 1.15659 0.51910 -0.01268 -0.09803 -0.13241 154 PRO B CG  
5106 C CD  . PRO B 189 ? 0.34857 1.13563 0.51147 -0.03285 -0.09864 -0.14295 154 PRO B CD  
5107 N N   . ASN B 190 ? 0.28070 0.95162 0.43059 0.01277  -0.08298 -0.09805 155 ASN B N   
5108 C CA  . ASN B 190 ? 0.26218 0.90757 0.41933 0.01134  -0.07471 -0.09320 155 ASN B CA  
5109 C C   . ASN B 190 ? 0.26306 0.91652 0.42061 0.04052  -0.07461 -0.07932 155 ASN B C   
5110 O O   . ASN B 190 ? 0.25770 0.88280 0.40221 0.05842  -0.07466 -0.06738 155 ASN B O   
5111 C CB  . ASN B 190 ? 0.25719 0.85367 0.40317 0.00345  -0.07139 -0.09113 155 ASN B CB  
5112 C CG  . ASN B 190 ? 0.27757 0.85029 0.43135 0.00032  -0.06269 -0.08719 155 ASN B CG  
5113 O OD1 . ASN B 190 ? 0.27016 0.86022 0.43557 0.00840  -0.05908 -0.08394 155 ASN B OD1 
5114 N ND2 . ASN B 190 ? 0.26326 0.79741 0.41037 -0.01117 -0.05899 -0.08776 155 ASN B ND2 
5115 N N   . PHE B 191 ? 0.27251 0.96316 0.44480 0.04493  -0.07370 -0.08117 156 PHE B N   
5116 C CA  . PHE B 191 ? 0.27953 0.98017 0.45207 0.07386  -0.07322 -0.06894 156 PHE B CA  
5117 C C   . PHE B 191 ? 0.26374 0.92820 0.43579 0.08149  -0.06509 -0.06078 156 PHE B C   
5118 O O   . PHE B 191 ? 0.26984 0.92166 0.43354 0.10755  -0.06424 -0.04841 156 PHE B O   
5119 C CB  . PHE B 191 ? 0.29408 1.04493 0.48406 0.07504  -0.07356 -0.07425 156 PHE B CB  
5120 C CG  . PHE B 191 ? 0.30961 1.09963 0.50384 0.06150  -0.08044 -0.08576 156 PHE B CG  
5121 C CD1 . PHE B 191 ? 0.32825 1.13991 0.51195 0.07849  -0.08899 -0.08167 156 PHE B CD1 
5122 C CD2 . PHE B 191 ? 0.30885 1.11313 0.51672 0.03166  -0.07772 -0.10063 156 PHE B CD2 
5123 C CE1 . PHE B 191 ? 0.34422 1.19401 0.53174 0.06599  -0.09537 -0.09318 156 PHE B CE1 
5124 C CE2 . PHE B 191 ? 0.32624 1.16613 0.53789 0.01844  -0.08363 -0.11241 156 PHE B CE2 
5125 C CZ  . PHE B 191 ? 0.34314 1.20724 0.54496 0.03565  -0.09280 -0.10916 156 PHE B CZ  
5126 N N   . LYS B 192 ? 0.24689 0.89295 0.42672 0.05947  -0.05837 -0.06743 157 LYS B N   
5127 C CA  . LYS B 192 ? 0.23324 0.84898 0.41353 0.06568  -0.05012 -0.06094 157 LYS B CA  
5128 C C   . LYS B 192 ? 0.22485 0.79807 0.38755 0.07651  -0.05103 -0.05185 157 LYS B C   
5129 O O   . LYS B 192 ? 0.22768 0.77754 0.38656 0.09214  -0.04574 -0.04344 157 LYS B O   
5130 C CB  . LYS B 192 ? 0.22099 0.83003 0.41311 0.03866  -0.04224 -0.06995 157 LYS B CB  
5131 C CG  . LYS B 192 ? 0.22376 0.85239 0.43099 0.04062  -0.03439 -0.07053 157 LYS B CG  
5132 C CD  . LYS B 192 ? 0.24202 0.91935 0.46016 0.04680  -0.03844 -0.07385 157 LYS B CD  
5133 C CE  . LYS B 192 ? 0.24531 0.94380 0.47989 0.04419  -0.02990 -0.07614 157 LYS B CE  
5134 N NZ  . LYS B 192 ? 0.26324 1.01351 0.51144 0.04219  -0.03378 -0.08253 157 LYS B NZ  
5135 N N   . LEU B 193 ? 0.22386 0.78605 0.37531 0.06831  -0.05704 -0.05389 158 LEU B N   
5136 C CA  . LEU B 193 ? 0.21973 0.74560 0.35343 0.07948  -0.05879 -0.04472 158 LEU B CA  
5137 C C   . LEU B 193 ? 0.24005 0.77229 0.36124 0.10742  -0.06342 -0.03319 158 LEU B C   
5138 O O   . LEU B 193 ? 0.25109 0.78902 0.36054 0.11031  -0.07007 -0.03183 158 LEU B O   
5139 C CB  . LEU B 193 ? 0.25664 0.76867 0.38266 0.05939  -0.06254 -0.05187 158 LEU B CB  
5140 C CG  . LEU B 193 ? 0.28426 0.75916 0.39238 0.06636  -0.06412 -0.04394 158 LEU B CG  
5141 C CD1 . LEU B 193 ? 0.24286 0.68720 0.35453 0.05584  -0.05761 -0.04472 158 LEU B CD1 
5142 C CD2 . LEU B 193 ? 0.23248 0.70761 0.32944 0.05503  -0.07025 -0.04987 158 LEU B CD2 
5143 N N   . TRP B 194 ? 0.24849 0.77812 0.37103 0.12865  -0.05883 -0.02463 159 TRP B N   
5144 C CA  . TRP B 194 ? 0.27388 0.80995 0.38527 0.15595  -0.06154 -0.01336 159 TRP B CA  
5145 C C   . TRP B 194 ? 0.28285 0.77409 0.37292 0.17441  -0.05948 0.00073  159 TRP B C   
5146 O O   . TRP B 194 ? 0.30715 0.79772 0.38309 0.19418  -0.06203 0.01096  159 TRP B O   
5147 C CB  . TRP B 194 ? 0.28573 0.84262 0.40850 0.17067  -0.05706 -0.01168 159 TRP B CB  
5148 C CG  . TRP B 194 ? 0.27607 0.80502 0.40277 0.17355  -0.04747 -0.01001 159 TRP B CG  
5149 C CD1 . TRP B 194 ? 0.25812 0.79426 0.40123 0.15582  -0.04180 -0.01947 159 TRP B CD1 
5150 C CD2 . TRP B 194 ? 0.28728 0.77418 0.39973 0.19481  -0.04122 0.00142  159 TRP B CD2 
5151 N NE1 . TRP B 194 ? 0.25609 0.76024 0.39625 0.16555  -0.03276 -0.01512 159 TRP B NE1 
5152 C CE2 . TRP B 194 ? 0.27430 0.74675 0.39579 0.18914  -0.03224 -0.00299 159 TRP B CE2 
5153 C CE3 . TRP B 194 ? 0.31058 0.76808 0.40211 0.21719  -0.04127 0.01486  159 TRP B CE3 
5154 C CZ2 . TRP B 194 ? 0.32504 0.75522 0.43542 0.20505  -0.02369 0.00397  159 TRP B CZ2 
5155 C CZ3 . TRP B 194 ? 0.35120 0.76374 0.43172 0.23194  -0.03233 0.02250  159 TRP B CZ3 
5156 C CH2 . TRP B 194 ? 0.37283 0.77214 0.46281 0.22581  -0.02383 0.01628  159 TRP B CH2 
5157 N N   . PHE B 195 ? 0.26706 0.72063 0.35385 0.16851  -0.05428 0.00189  160 PHE B N   
5158 C CA  . PHE B 195 ? 0.28013 0.68808 0.34621 0.18305  -0.05146 0.01461  160 PHE B CA  
5159 C C   . PHE B 195 ? 0.28670 0.68450 0.34219 0.16921  -0.05712 0.01338  160 PHE B C   
5160 O O   . PHE B 195 ? 0.28545 0.67713 0.34764 0.14895  -0.05719 0.00491  160 PHE B O   
5161 C CB  . PHE B 195 ? 0.31588 0.68819 0.38316 0.18590  -0.04201 0.01628  160 PHE B CB  
5162 C CG  . PHE B 195 ? 0.33194 0.65404 0.37710 0.20250  -0.03701 0.02962  160 PHE B CG  
5163 C CD1 . PHE B 195 ? 0.39642 0.70504 0.42762 0.22593  -0.03410 0.04128  160 PHE B CD1 
5164 C CD2 . PHE B 195 ? 0.38862 0.66622 0.42253 0.18756  -0.03260 0.02933  160 PHE B CD2 
5165 C CE1 . PHE B 195 ? 0.43761 0.69467 0.44689 0.23825  -0.02769 0.05343  160 PHE B CE1 
5166 C CE2 . PHE B 195 ? 0.44379 0.67045 0.45590 0.19743  -0.02621 0.04046  160 PHE B CE2 
5167 C CZ  . PHE B 195 ? 0.43243 0.65160 0.43353 0.22627  -0.02430 0.05357  160 PHE B CZ  
5168 N N   . ARG B 196 ? 0.29278 0.68892 0.33104 0.18031  -0.06123 0.02182  161 ARG B N   
5169 C CA  . ARG B 196 ? 0.29451 0.68373 0.32012 0.16913  -0.06631 0.02092  161 ARG B CA  
5170 C C   . ARG B 196 ? 0.31814 0.66783 0.31886 0.18705  -0.06276 0.03776  161 ARG B C   
5171 O O   . ARG B 196 ? 0.33554 0.69095 0.32444 0.20374  -0.06367 0.04698  161 ARG B O   
5172 C CB  . ARG B 196 ? 0.31495 0.74620 0.34350 0.16187  -0.07421 0.01278  161 ARG B CB  
5173 C CG  . ARG B 196 ? 0.29252 0.75791 0.34364 0.14032  -0.07636 -0.00436 161 ARG B CG  
5174 C CD  . ARG B 196 ? 0.29014 0.80054 0.34619 0.14082  -0.08239 -0.01020 161 ARG B CD  
5175 N NE  . ARG B 196 ? 0.27716 0.81659 0.35418 0.11863  -0.08284 -0.02638 161 ARG B NE  
5176 C CZ  . ARG B 196 ? 0.28570 0.86141 0.36865 0.10728  -0.08806 -0.03731 161 ARG B CZ  
5177 N NH1 . ARG B 196 ? 0.30555 0.89704 0.37594 0.11641  -0.09410 -0.03454 161 ARG B NH1 
5178 N NH2 . ARG B 196 ? 0.27668 0.87257 0.37800 0.08587  -0.08655 -0.05131 161 ARG B NH2 
5179 N N   . GLU B 197 ? 0.33194 0.64134 0.32408 0.18304  -0.05810 0.04205  162 GLU B N   
5180 C CA  . GLU B 197 ? 0.40258 0.66743 0.37095 0.19785  -0.05188 0.05840  162 GLU B CA  
5181 C C   . GLU B 197 ? 0.38398 0.62044 0.33829 0.18040  -0.05004 0.05795  162 GLU B C   
5182 O O   . GLU B 197 ? 0.37305 0.60018 0.33610 0.15692  -0.04805 0.04598  162 GLU B O   
5183 C CB  . GLU B 197 ? 0.41745 0.64278 0.38562 0.20640  -0.04097 0.06340  162 GLU B CB  
5184 C CG  . GLU B 197 ? 0.47654 0.64961 0.42030 0.21878  -0.03215 0.07921  162 GLU B CG  
5185 C CD  . GLU B 197 ? 0.53579 0.67188 0.47914 0.22816  -0.02123 0.08195  162 GLU B CD  
5186 O OE1 . GLU B 197 ? 0.49916 0.64274 0.44342 0.24768  -0.01924 0.08648  162 GLU B OE1 
5187 O OE2 . GLU B 197 ? 0.52901 0.62695 0.47081 0.21069  -0.01341 0.07660  162 GLU B OE2 
5188 N N   . SER B 198 ? 0.40051 0.62288 0.33243 0.19236  -0.04967 0.07151  163 SER B N   
5189 C CA  . SER B 198 ? 0.42683 0.62038 0.34317 0.17846  -0.04572 0.07333  163 SER B CA  
5190 C C   . SER B 198 ? 0.47481 0.61463 0.37319 0.18688  -0.03381 0.08851  163 SER B C   
5191 O O   . SER B 198 ? 0.51555 0.64558 0.40266 0.21022  -0.03122 0.10294  163 SER B O   
5192 C CB  . SER B 198 ? 0.43786 0.66077 0.34054 0.18248  -0.05414 0.07597  163 SER B CB  
5193 O OG  . SER B 198 ? 0.45805 0.73013 0.37682 0.17810  -0.06329 0.06274  163 SER B OG  
5194 N N   . ILE B 199 ? 0.50779 0.61320 0.40355 0.16785  -0.02624 0.08514  164 ILE B N   
5195 C CA  . ILE B 199 ? 0.48789 0.54248 0.36773 0.16935  -0.01424 0.09697  164 ILE B CA  
5196 C C   . ILE B 199 ? 0.50857 0.55451 0.37325 0.15957  -0.01202 0.10124  164 ILE B C   
5197 O O   . ILE B 199 ? 0.50609 0.56753 0.37869 0.14177  -0.01559 0.08925  164 ILE B O   
5198 C CB  . ILE B 199 ? 0.49678 0.52141 0.38829 0.15437  -0.00669 0.08829  164 ILE B CB  
5199 C CG1 . ILE B 199 ? 0.51607 0.55409 0.42297 0.16324  -0.00871 0.08231  164 ILE B CG1 
5200 C CG2 . ILE B 199 ? 0.50713 0.48021 0.38289 0.15386  0.00591  0.09879  164 ILE B CG2 
5201 C CD1 . ILE B 199 ? 0.50460 0.51019 0.41796 0.15307  -0.00039 0.07585  164 ILE B CD1 
5202 N N   . VAL B 200 ? 0.49210 0.51259 0.33434 0.17173  -0.00521 0.11855  165 VAL B N   
5203 C CA  . VAL B 200 ? 0.53898 0.54805 0.36493 0.16305  -0.00049 0.12458  165 VAL B CA  
5204 C C   . VAL B 200 ? 0.56000 0.51985 0.38173 0.15071  0.01350  0.12874  165 VAL B C   
5205 O O   . VAL B 200 ? 0.56620 0.49124 0.37858 0.16092  0.02195  0.13983  165 VAL B O   
5206 C CB  . VAL B 200 ? 0.56135 0.57880 0.36277 0.18386  -0.00199 0.14211  165 VAL B CB  
5207 C CG1 . VAL B 200 ? 0.56899 0.57374 0.35256 0.17401  0.00473  0.14859  165 VAL B CG1 
5208 C CG2 . VAL B 200 ? 0.53637 0.60753 0.34650 0.19193  -0.01630 0.13365  165 VAL B CG2 
5209 N N   . SER B 201 ? 0.52839 0.48569 0.35711 0.12882  0.01623  0.11930  166 SER B N   
5210 C CA  . SER B 201 ? 0.58382 0.50184 0.41019 0.11439  0.02879  0.12183  166 SER B CA  
5211 C C   . SER B 201 ? 0.62159 0.51805 0.42341 0.11899  0.03844  0.13952  166 SER B C   
5212 O O   . SER B 201 ? 0.59040 0.50717 0.38299 0.11828  0.03636  0.14198  166 SER B O   
5213 C CB  . SER B 201 ? 0.55999 0.48875 0.40309 0.09177  0.02777  0.10644  166 SER B CB  
5214 O OG  . SER B 201 ? 0.59442 0.49148 0.43806 0.07699  0.03887  0.10744  166 SER B OG  
5215 N N   . ARG B 202 ? 0.64627 0.50013 0.43621 0.12335  0.04989  0.15160  167 ARG B N   
5216 C CA  . ARG B 202 ? 0.67876 0.50526 0.44327 0.12820  0.06134  0.17084  167 ARG B CA  
5217 C C   . ARG B 202 ? 0.67147 0.46000 0.43677 0.10631  0.07590  0.17059  167 ARG B C   
5218 O O   . ARG B 202 ? 0.67779 0.46765 0.46340 0.08773  0.07536  0.15490  167 ARG B O   
5219 C CB  . ARG B 202 ? 0.68189 0.49486 0.43598 0.15020  0.06192  0.18180  167 ARG B CB  
5220 C CG  . ARG B 202 ? 0.68629 0.54013 0.44623 0.17015  0.04721  0.17863  167 ARG B CG  
5221 C CD  . ARG B 202 ? 0.74902 0.59681 0.49928 0.19164  0.04805  0.18921  167 ARG B CD  
5222 N NE  . ARG B 202 ? 0.74072 0.63758 0.49594 0.20780  0.03377  0.18625  167 ARG B NE  
5223 C CZ  . ARG B 202 ? 0.71963 0.64202 0.46381 0.21610  0.02892  0.19224  167 ARG B CZ  
5224 N NH1 . ARG B 202 ? 0.70732 0.61007 0.43340 0.21217  0.03741  0.20331  167 ARG B NH1 
5225 N NH2 . ARG B 202 ? 0.70562 0.67561 0.45757 0.22754  0.01549  0.18624  167 ARG B NH2 
5226 N N   . SER B 203 ? 0.68735 0.44948 0.43682 0.10561  0.08688  0.18335  168 SER B N   
5227 C CA  . SER B 203 ? 0.72683 0.45920 0.47788 0.08247  0.10060  0.18261  168 SER B CA  
5228 C C   . SER B 203 ? 0.72957 0.42791 0.49023 0.07408  0.10608  0.17477  168 SER B C   
5229 O O   . SER B 203 ? 0.74185 0.42544 0.51139 0.05099  0.11398  0.16739  168 SER B O   
5230 C CB  . SER B 203 ? 0.70478 0.42002 0.43884 0.08339  0.10990  0.19652  168 SER B CB  
5231 O OG  . SER B 203 ? 0.78921 0.49050 0.51162 0.10528  0.10858  0.20602  168 SER B OG  
5232 N N   . SER B 204 ? 0.73548 0.42400 0.49523 0.09207  0.10197  0.17493  169 SER B N   
5233 C CA  . SER B 204 ? 0.72156 0.38074 0.48956 0.08634  0.10617  0.16538  169 SER B CA  
5234 C C   . SER B 204 ? 0.70706 0.38620 0.48534 0.10048  0.09493  0.15747  169 SER B C   
5235 O O   . SER B 204 ? 0.69619 0.40727 0.47300 0.11951  0.08447  0.16188  169 SER B O   
5236 C CB  . SER B 204 ? 0.74648 0.36706 0.50212 0.09422  0.11559  0.17281  169 SER B CB  
5237 O OG  . SER B 204 ? 0.79698 0.42607 0.54544 0.12239  0.10951  0.18025  169 SER B OG  
5238 N N   . ILE B 205 ? 0.69750 0.36041 0.48701 0.08991  0.09686  0.14453  170 ILE B N   
5239 C CA  . ILE B 205 ? 0.68009 0.36741 0.48491 0.09982  0.08575  0.13253  170 ILE B CA  
5240 C C   . ILE B 205 ? 0.69986 0.37542 0.49379 0.12811  0.08603  0.14205  170 ILE B C   
5241 O O   . ILE B 205 ? 0.71708 0.42638 0.51678 0.14635  0.07523  0.14220  170 ILE B O   
5242 C CB  . ILE B 205 ? 0.68264 0.35945 0.50265 0.08022  0.08743  0.11428  170 ILE B CB  
5243 C CG1 . ILE B 205 ? 0.62432 0.33093 0.46123 0.05635  0.08218  0.10259  170 ILE B CG1 
5244 C CG2 . ILE B 205 ? 0.67065 0.36190 0.50135 0.09342  0.07984  0.10453  170 ILE B CG2 
5245 C CD1 . ILE B 205 ? 0.61982 0.30605 0.46394 0.03257  0.08872  0.09050  170 ILE B CD1 
5246 N N   . GLU B 206 ? 0.72797 0.36605 0.51169 0.12909  0.09666  0.14582  171 GLU B N   
5247 C CA  . GLU B 206 ? 0.76331 0.39560 0.54014 0.15406  0.09686  0.15196  171 GLU B CA  
5248 C C   . GLU B 206 ? 0.78231 0.45112 0.55409 0.17533  0.08773  0.16406  171 GLU B C   
5249 O O   . GLU B 206 ? 0.80106 0.49350 0.57748 0.19636  0.08040  0.16411  171 GLU B O   
5250 C CB  . GLU B 206 ? 0.75694 0.34155 0.51963 0.15093  0.11082  0.15708  171 GLU B CB  
5251 N N   . ALA B 207 ? 0.76745 0.44502 0.53051 0.16937  0.08787  0.17322  172 ALA B N   
5252 C CA  . ALA B 207 ? 0.75109 0.46650 0.50870 0.18743  0.07848  0.18271  172 ALA B CA  
5253 C C   . ALA B 207 ? 0.71564 0.48176 0.48793 0.18972  0.06356  0.17428  172 ALA B C   
5254 O O   . ALA B 207 ? 0.73362 0.53773 0.50484 0.20490  0.05376  0.17827  172 ALA B O   
5255 C CB  . ALA B 207 ? 0.72131 0.43137 0.46397 0.17988  0.08358  0.19403  172 ALA B CB  
5256 N N   . SER B 208 ? 0.69922 0.46784 0.48506 0.17457  0.06152  0.16220  173 SER B N   
5257 C CA  . SER B 208 ? 0.65551 0.47271 0.45725 0.17428  0.04748  0.15211  173 SER B CA  
5258 C C   . SER B 208 ? 0.65082 0.48800 0.46690 0.18901  0.04041  0.14447  173 SER B C   
5259 O O   . SER B 208 ? 0.60903 0.49457 0.43813 0.19332  0.02785  0.13753  173 SER B O   
5260 C CB  . SER B 208 ? 0.61846 0.44133 0.43688 0.14454  0.04708  0.13559  173 SER B CB  
5261 O OG  . SER B 208 ? 0.65235 0.46609 0.46061 0.13108  0.05288  0.14139  173 SER B OG  
5262 N N   . LEU B 209 ? 0.68576 0.48809 0.50030 0.19555  0.04881  0.14425  174 LEU B N   
5263 C CA  . LEU B 209 ? 0.68299 0.50267 0.51078 0.21015  0.04431  0.13689  174 LEU B CA  
5264 C C   . LEU B 209 ? 0.67669 0.48316 0.49452 0.23014  0.04953  0.14555  174 LEU B C   
5265 O O   . LEU B 209 ? 0.70083 0.47422 0.51657 0.23334  0.05847  0.14271  174 LEU B O   
5266 C CB  . LEU B 209 ? 0.67086 0.47077 0.51090 0.19455  0.04914  0.12134  174 LEU B CB  
5267 C CG  . LEU B 209 ? 0.68063 0.49757 0.53697 0.16487  0.04469  0.10539  174 LEU B CG  
5268 C CD1 . LEU B 209 ? 0.62175 0.49182 0.49004 0.16146  0.03152  0.10151  174 LEU B CD1 
5269 C CD2 . LEU B 209 ? 0.69294 0.47387 0.53915 0.14472  0.05385  0.10753  174 LEU B CD2 
5270 N N   . PRO B 210 ? 0.67142 0.50322 0.48203 0.24411  0.04430  0.15570  175 PRO B N   
5271 C CA  . PRO B 210 ? 0.68243 0.50317 0.48288 0.26548  0.04912  0.16504  175 PRO B CA  
5272 C C   . PRO B 210 ? 0.66291 0.50390 0.47718 0.28086  0.04588  0.15783  175 PRO B C   
5273 O O   . PRO B 210 ? 0.68152 0.50157 0.48762 0.29688  0.05295  0.16345  175 PRO B O   
5274 C CB  . PRO B 210 ? 0.65459 0.50805 0.44661 0.27548  0.04183  0.17546  175 PRO B CB  
5275 C CG  . PRO B 210 ? 0.63280 0.53393 0.43971 0.26460  0.02871  0.16573  175 PRO B CG  
5276 C CD  . PRO B 210 ? 0.62867 0.50260 0.43978 0.24200  0.03346  0.15803  175 PRO B CD  
5277 N N   . GLN B 211 ? 0.64428 0.52586 0.47919 0.27644  0.03596  0.14559  176 GLN B N   
5278 C CA  . GLN B 211 ? 0.64660 0.55046 0.49644 0.28913  0.03371  0.13781  176 GLN B CA  
5279 C C   . GLN B 211 ? 0.68250 0.53926 0.52948 0.28781  0.04590  0.13267  176 GLN B C   
5280 O O   . GLN B 211 ? 0.70704 0.57097 0.56013 0.30218  0.04766  0.12931  176 GLN B O   
5281 C CB  . GLN B 211 ? 0.61993 0.57524 0.49328 0.28044  0.02184  0.12479  176 GLN B CB  
5282 C CG  . GLN B 211 ? 0.61298 0.55489 0.49072 0.25802  0.02174  0.11714  176 GLN B CG  
5283 C CD  . GLN B 211 ? 0.60773 0.57122 0.48220 0.24738  0.01356  0.12034  176 GLN B CD  
5284 O OE1 . GLN B 211 ? 0.63384 0.57974 0.49044 0.24849  0.01668  0.13160  176 GLN B OE1 
5285 N NE2 . GLN B 211 ? 0.60347 0.60553 0.49576 0.23318  0.00405  0.10815  176 GLN B NE2 
5286 N N   . LEU B 212 ? 0.70616 0.51626 0.54392 0.26986  0.05455  0.13099  177 LEU B N   
5287 C CA  . LEU B 212 ? 0.76572 0.53156 0.60043 0.26492  0.06591  0.12319  177 LEU B CA  
5288 C C   . LEU B 212 ? 0.79998 0.52790 0.61745 0.27938  0.07660  0.13228  177 LEU B C   
5289 O O   . LEU B 212 ? 0.80319 0.50786 0.62034 0.28389  0.08397  0.12539  177 LEU B O   
5290 C CB  . LEU B 212 ? 0.74483 0.47607 0.57589 0.23849  0.07147  0.11696  177 LEU B CB  
5291 C CG  . LEU B 212 ? 0.71575 0.47714 0.56300 0.22426  0.06271  0.10685  177 LEU B CG  
5292 C CD1 . LEU B 212 ? 0.69548 0.41981 0.54041 0.19941  0.06992  0.09729  177 LEU B CD1 
5293 C CD2 . LEU B 212 ? 0.67384 0.47573 0.54009 0.23528  0.05582  0.09701  177 LEU B CD2 
5294 N N   . GLN B 213 ? 0.79918 0.52032 0.60156 0.28717  0.07791  0.14742  178 GLN B N   
5295 C CA  . GLN B 213 ? 0.83632 0.51711 0.62029 0.30072  0.08914  0.15751  178 GLN B CA  
5296 C C   . GLN B 213 ? 0.86321 0.55224 0.65177 0.32317  0.09032  0.15496  178 GLN B C   
5297 O O   . GLN B 213 ? 0.93486 0.58062 0.71255 0.32847  0.10184  0.15496  178 GLN B O   
5298 C CB  . GLN B 213 ? 0.82163 0.50883 0.59103 0.31112  0.08776  0.17491  178 GLN B CB  
5299 N N   . GLY B 214 ? 0.81292 0.55823 0.61783 0.33592  0.07881  0.15222  179 GLY B N   
5300 C CA  . GLY B 214 ? 0.88048 0.63923 0.69116 0.35761  0.07981  0.15014  179 GLY B CA  
5301 C C   . GLY B 214 ? 0.89235 0.63932 0.71418 0.34972  0.08422  0.13373  179 GLY B C   
5302 O O   . GLY B 214 ? 0.92211 0.64430 0.73875 0.36200  0.09284  0.13189  179 GLY B O   
5303 N N   . VAL B 215 ? 0.84613 0.60926 0.68217 0.32951  0.07895  0.12153  180 VAL B N   
5304 C CA  . VAL B 215 ? 0.83531 0.59925 0.68422 0.32272  0.08125  0.10506  180 VAL B CA  
5305 C C   . VAL B 215 ? 0.84282 0.54425 0.67792 0.30934  0.09430  0.09837  180 VAL B C   
5306 O O   . VAL B 215 ? 0.84366 0.51206 0.66791 0.29134  0.09811  0.10046  180 VAL B O   
5307 C CB  . VAL B 215 ? 0.76936 0.57280 0.63726 0.30622  0.07132  0.09500  180 VAL B CB  
5308 C CG1 . VAL B 215 ? 0.74237 0.52468 0.61515 0.29047  0.07715  0.07862  180 VAL B CG1 
5309 C CG2 . VAL B 215 ? 0.75690 0.62650 0.64441 0.31906  0.06014  0.09420  180 VAL B CG2 
5310 N N   . ALA B 216 ? 0.82533 0.51278 0.66148 0.31678  0.10118  0.08919  181 ALA B N   
5311 C CA  . ALA B 216 ? 0.81578 0.45172 0.64218 0.30139  0.11224  0.07772  181 ALA B CA  
5312 C C   . ALA B 216 ? 0.82320 0.47523 0.66360 0.28248  0.10896  0.06016  181 ALA B C   
5313 O O   . ALA B 216 ? 0.80642 0.49924 0.66292 0.29080  0.10399  0.05324  181 ALA B O   
5314 C CB  . ALA B 216 ? 0.83434 0.44547 0.65300 0.31931  0.12182  0.07576  181 ALA B CB  
5315 N N   . PRO B 217 ? 0.83281 0.45617 0.66782 0.25681  0.11187  0.05248  182 PRO B N   
5316 C CA  . PRO B 217 ? 0.80499 0.44638 0.65214 0.23908  0.10804  0.03672  182 PRO B CA  
5317 C C   . PRO B 217 ? 0.81608 0.45198 0.66545 0.24106  0.11378  0.02075  182 PRO B C   
5318 O O   . PRO B 217 ? 0.85988 0.46474 0.69868 0.24999  0.12248  0.01932  182 PRO B O   
5319 C CB  . PRO B 217 ? 0.76936 0.37783 0.60764 0.21149  0.11066  0.03360  182 PRO B CB  
5320 C CG  . PRO B 217 ? 0.83176 0.40142 0.65324 0.21359  0.11771  0.04618  182 PRO B CG  
5321 C CD  . PRO B 217 ? 0.80050 0.37354 0.61781 0.24257  0.11984  0.05707  182 PRO B CD  
5322 N N   . ALA B 218 ? 0.81491 0.48164 0.67744 0.23271  0.10926  0.00851  183 ALA B N   
5323 C CA  . ALA B 218 ? 0.84697 0.52004 0.71352 0.23513  0.11358  -0.00683 183 ALA B CA  
5324 C C   . ALA B 218 ? 0.84005 0.49145 0.70058 0.20910  0.11662  -0.02387 183 ALA B C   
5325 O O   . ALA B 218 ? 0.84773 0.50066 0.70912 0.18997  0.11214  -0.02513 183 ALA B O   
5326 C CB  . ALA B 218 ? 0.82012 0.55248 0.70684 0.24684  0.10676  -0.00792 183 ALA B CB  
5327 N N   . PHE B 219 ? 0.88683 0.52034 0.74114 0.20858  0.12392  -0.03755 184 PHE B N   
5328 C CA  . PHE B 219 ? 0.88900 0.50686 0.73685 0.18399  0.12592  -0.05532 184 PHE B CA  
5329 C C   . PHE B 219 ? 0.92004 0.58004 0.77931 0.17632  0.11993  -0.06339 184 PHE B C   
5330 O O   . PHE B 219 ? 0.89446 0.55789 0.75390 0.15647  0.11513  -0.06597 184 PHE B O   
5331 C CB  . PHE B 219 ? 0.85387 0.44448 0.69145 0.18689  0.13493  -0.06839 184 PHE B CB  
5332 N N   . ASN B 220 ? 0.89773 0.59107 0.76656 0.19149  0.12073  -0.06720 185 ASN B N   
5333 C CA  . ASN B 220 ? 0.84645 0.58239 0.72583 0.18576  0.11659  -0.07371 185 ASN B CA  
5334 C C   . ASN B 220 ? 0.77638 0.55945 0.67471 0.20326  0.11076  -0.06084 185 ASN B C   
5335 O O   . ASN B 220 ? 0.76133 0.56160 0.66770 0.22363  0.11266  -0.05619 185 ASN B O   
5336 C CB  . ASN B 220 ? 0.80302 0.54615 0.67921 0.18544  0.12259  -0.08969 185 ASN B CB  
5337 N N   . LEU B 221 ? 0.72955 0.54200 0.63966 0.18835  0.09995  -0.05446 186 LEU B N   
5338 C CA  . LEU B 221 ? 0.68616 0.55092 0.61708 0.19743  0.09207  -0.04468 186 LEU B CA  
5339 C C   . LEU B 221 ? 0.65572 0.56573 0.60058 0.19158  0.09096  -0.05252 186 LEU B C   
5340 O O   . LEU B 221 ? 0.66609 0.62256 0.62973 0.19751  0.08574  -0.04675 186 LEU B O   
5341 C CB  . LEU B 221 ? 0.59860 0.47356 0.53570 0.18279  0.08089  -0.03428 186 LEU B CB  
5342 C CG  . LEU B 221 ? 0.59580 0.43982 0.52284 0.19554  0.08188  -0.02176 186 LEU B CG  
5343 C CD1 . LEU B 221 ? 0.55468 0.39377 0.48086 0.17603  0.07390  -0.01493 186 LEU B CD1 
5344 C CD2 . LEU B 221 ? 0.59648 0.46898 0.53310 0.22367  0.08041  -0.01105 186 LEU B CD2 
5345 N N   . ARG B 222 ? 0.67151 0.56965 0.60692 0.17898  0.09592  -0.06559 187 ARG B N   
5346 C CA  . ARG B 222 ? 0.65990 0.59294 0.60306 0.17825  0.09929  -0.07367 187 ARG B CA  
5347 C C   . ARG B 222 ? 0.59614 0.57906 0.55921 0.16523  0.09036  -0.06797 187 ARG B C   
5348 O O   . ARG B 222 ? 0.61071 0.63466 0.58947 0.17416  0.09198  -0.06697 187 ARG B O   
5349 C CB  . ARG B 222 ? 0.63004 0.57155 0.57603 0.20676  0.10922  -0.07573 187 ARG B CB  
5350 N N   . ALA B 223 ? 0.58840 0.56762 0.55088 0.14333  0.08175  -0.06499 188 ALA B N   
5351 C CA  . ALA B 223 ? 0.54682 0.56528 0.52463 0.12859  0.07478  -0.06118 188 ALA B CA  
5352 C C   . ALA B 223 ? 0.52030 0.54971 0.49381 0.11611  0.07886  -0.06942 188 ALA B C   
5353 O O   . ALA B 223 ? 0.55020 0.55254 0.50644 0.10966  0.08219  -0.07759 188 ALA B O   
5354 C CB  . ALA B 223 ? 0.49192 0.50131 0.47002 0.11234  0.06487  -0.05456 188 ALA B CB  
5355 N N   . GLN B 224 ? 0.48541 0.55536 0.47396 0.11197  0.07884  -0.06734 189 GLN B N   
5356 C CA  . GLN B 224 ? 0.48257 0.56683 0.46707 0.10218  0.08433  -0.07306 189 GLN B CA  
5357 C C   . GLN B 224 ? 0.47679 0.56895 0.46235 0.08004  0.07804  -0.06860 189 GLN B C   
5358 O O   . GLN B 224 ? 0.46778 0.56993 0.44762 0.07120  0.08235  -0.07124 189 GLN B O   
5359 C CB  . GLN B 224 ? 0.48965 0.61383 0.48920 0.11295  0.09192  -0.07407 189 GLN B CB  
5360 C CG  . GLN B 224 ? 0.52507 0.65445 0.53239 0.13787  0.09554  -0.07399 189 GLN B CG  
5361 C CD  . GLN B 224 ? 0.59074 0.68510 0.57901 0.15252  0.10408  -0.08279 189 GLN B CD  
5362 O OE1 . GLN B 224 ? 0.63656 0.72890 0.61383 0.15074  0.11231  -0.09181 189 GLN B OE1 
5363 N NE2 . GLN B 224 ? 0.59649 0.66093 0.57895 0.16675  0.10283  -0.08040 189 GLN B NE2 
5364 N N   . SER B 225 ? 0.42610 0.51348 0.41755 0.07208  0.06873  -0.06151 190 SER B N   
5365 C CA  . SER B 225 ? 0.42437 0.51620 0.41629 0.05326  0.06343  -0.05704 190 SER B CA  
5366 C C   . SER B 225 ? 0.40719 0.47724 0.37987 0.04388  0.06361  -0.06122 190 SER B C   
5367 O O   . SER B 225 ? 0.43732 0.48056 0.39728 0.04681  0.06309  -0.06651 190 SER B O   
5368 C CB  . SER B 225 ? 0.41271 0.49845 0.41161 0.04842  0.05402  -0.05033 190 SER B CB  
5369 O OG  . SER B 225 ? 0.45740 0.56791 0.47355 0.05555  0.05244  -0.04679 190 SER B OG  
5370 N N   . GLU B 226 ? 0.39793 0.47993 0.36797 0.03216  0.06449  -0.05874 191 GLU B N   
5371 C CA  . GLU B 226 ? 0.40492 0.47139 0.35763 0.02265  0.06205  -0.06041 191 GLU B CA  
5372 C C   . GLU B 226 ? 0.37852 0.43942 0.33466 0.01181  0.05320  -0.05256 191 GLU B C   
5373 O O   . GLU B 226 ? 0.34012 0.40961 0.31072 0.01022  0.05020  -0.04658 191 GLU B O   
5374 C CB  . GLU B 226 ? 0.43581 0.51708 0.37940 0.01891  0.06921  -0.06141 191 GLU B CB  
5375 C CG  . GLU B 226 ? 0.49180 0.58051 0.43132 0.03044  0.07932  -0.07019 191 GLU B CG  
5376 C CD  . GLU B 226 ? 0.59908 0.66210 0.52168 0.03634  0.07984  -0.08152 191 GLU B CD  
5377 O OE1 . GLU B 226 ? 0.63898 0.68897 0.54561 0.02764  0.07561  -0.08450 191 GLU B OE1 
5378 O OE2 . GLU B 226 ? 0.64769 0.70362 0.57258 0.04977  0.08475  -0.08778 191 GLU B OE2 
5379 N N   . SER B 227 ? 0.38064 0.42860 0.32313 0.00479  0.04892  -0.05345 192 SER B N   
5380 C CA  . SER B 227 ? 0.32836 0.37028 0.27376 -0.00309 0.04077  -0.04671 192 SER B CA  
5381 C C   . SER B 227 ? 0.32788 0.38321 0.28094 -0.00915 0.04134  -0.03740 192 SER B C   
5382 O O   . SER B 227 ? 0.32497 0.37703 0.28597 -0.01301 0.03620  -0.03195 192 SER B O   
5383 C CB  . SER B 227 ? 0.32940 0.36142 0.25967 -0.00858 0.03620  -0.04963 192 SER B CB  
5384 O OG  . SER B 227 ? 0.40301 0.44502 0.32083 -0.01083 0.03970  -0.04913 192 SER B OG  
5385 N N   . GLU B 228 ? 0.32554 0.39443 0.27550 -0.01066 0.04850  -0.03575 193 GLU B N   
5386 C CA  . GLU B 228 ? 0.34325 0.42086 0.29904 -0.01837 0.05086  -0.02686 193 GLU B CA  
5387 C C   . GLU B 228 ? 0.31588 0.40819 0.29115 -0.01885 0.05362  -0.02646 193 GLU B C   
5388 O O   . GLU B 228 ? 0.30470 0.40383 0.28622 -0.02736 0.05664  -0.02074 193 GLU B O   
5389 C CB  . GLU B 228 ? 0.31598 0.40129 0.25871 -0.02154 0.05845  -0.02372 193 GLU B CB  
5390 C CG  . GLU B 228 ? 0.37730 0.45309 0.29952 -0.02067 0.05476  -0.02466 193 GLU B CG  
5391 C CD  . GLU B 228 ? 0.45015 0.53324 0.35615 -0.02331 0.06151  -0.01930 193 GLU B CD  
5392 O OE1 . GLU B 228 ? 0.45114 0.54439 0.36192 -0.02738 0.07025  -0.01366 193 GLU B OE1 
5393 O OE2 . GLU B 228 ? 0.51737 0.59721 0.40515 -0.02188 0.05816  -0.02086 193 GLU B OE2 
5394 N N   . ASP B 229 ? 0.30143 0.39879 0.28577 -0.01004 0.05282  -0.03236 194 ASP B N   
5395 C CA  . ASP B 229 ? 0.29624 0.41113 0.29952 -0.00927 0.05292  -0.03221 194 ASP B CA  
5396 C C   . ASP B 229 ? 0.29027 0.39575 0.29961 -0.01352 0.04463  -0.02895 194 ASP B C   
5397 O O   . ASP B 229 ? 0.28428 0.36962 0.28493 -0.01353 0.03883  -0.02775 194 ASP B O   
5398 C CB  . ASP B 229 ? 0.30410 0.42792 0.31342 0.00485  0.05458  -0.03820 194 ASP B CB  
5399 C CG  . ASP B 229 ? 0.39985 0.54152 0.40867 0.00976  0.06454  -0.04212 194 ASP B CG  
5400 O OD1 . ASP B 229 ? 0.40415 0.53796 0.40455 0.02130  0.06742  -0.04802 194 ASP B OD1 
5401 O OD2 . ASP B 229 ? 0.41504 0.57792 0.43171 0.00165  0.07042  -0.03970 194 ASP B OD2 
5402 N N   . ILE B 230 ? 0.26878 0.39160 0.29352 -0.01776 0.04442  -0.02841 195 ILE B N   
5403 C CA  . ILE B 230 ? 0.23401 0.35114 0.26454 -0.02065 0.03705  -0.02711 195 ILE B CA  
5404 C C   . ILE B 230 ? 0.25851 0.36556 0.28638 -0.00880 0.03135  -0.02874 195 ILE B C   
5405 O O   . ILE B 230 ? 0.23472 0.35046 0.26558 0.00257  0.03295  -0.03156 195 ILE B O   
5406 C CB  . ILE B 230 ? 0.25176 0.39392 0.29938 -0.02683 0.03771  -0.02889 195 ILE B CB  
5407 C CG1 . ILE B 230 ? 0.23014 0.37782 0.27965 -0.04135 0.04501  -0.02691 195 ILE B CG1 
5408 C CG2 . ILE B 230 ? 0.19707 0.33456 0.24881 -0.02872 0.02978  -0.02914 195 ILE B CG2 
5409 C CD1 . ILE B 230 ? 0.24208 0.41715 0.30972 -0.05037 0.04660  -0.03066 195 ILE B CD1 
5410 N N   . ALA B 231 ? 0.22771 0.31559 0.24955 -0.01092 0.02559  -0.02646 196 ALA B N   
5411 C CA  . ALA B 231 ? 0.24458 0.32043 0.26317 -0.00225 0.02104  -0.02675 196 ALA B CA  
5412 C C   . ALA B 231 ? 0.24890 0.33347 0.27612 -0.00091 0.01602  -0.02569 196 ALA B C   
5413 O O   . ALA B 231 ? 0.24629 0.33266 0.27452 0.00979  0.01428  -0.02545 196 ALA B O   
5414 C CB  . ALA B 231 ? 0.25166 0.30439 0.25864 -0.00572 0.01833  -0.02532 196 ALA B CB  
5415 N N   . PHE B 232 ? 0.21931 0.30812 0.25112 -0.01097 0.01404  -0.02506 197 PHE B N   
5416 C CA  . PHE B 232 ? 0.23222 0.32766 0.26925 -0.01112 0.00880  -0.02537 197 PHE B CA  
5417 C C   . PHE B 232 ? 0.22153 0.32228 0.26381 -0.02435 0.00924  -0.02716 197 PHE B C   
5418 O O   . PHE B 232 ? 0.22898 0.32200 0.26861 -0.03243 0.01361  -0.02600 197 PHE B O   
5419 C CB  . PHE B 232 ? 0.21357 0.28881 0.24171 -0.00747 0.00490  -0.02258 197 PHE B CB  
5420 C CG  . PHE B 232 ? 0.24901 0.30548 0.27001 -0.01480 0.00521  -0.02084 197 PHE B CG  
5421 C CD1 . PHE B 232 ? 0.26482 0.31883 0.28716 -0.02277 0.00412  -0.02091 197 PHE B CD1 
5422 C CD2 . PHE B 232 ? 0.26147 0.30359 0.27416 -0.01309 0.00660  -0.01972 197 PHE B CD2 
5423 C CE1 . PHE B 232 ? 0.26456 0.30296 0.28064 -0.02648 0.00448  -0.01833 197 PHE B CE1 
5424 C CE2 . PHE B 232 ? 0.25088 0.28138 0.25807 -0.01835 0.00589  -0.01783 197 PHE B CE2 
5425 C CZ  . PHE B 232 ? 0.23517 0.26420 0.24433 -0.02383 0.00485  -0.01636 197 PHE B CZ  
5426 N N   . LEU B 233 ? 0.20278 0.31529 0.25089 -0.02639 0.00504  -0.03001 198 LEU B N   
5427 C CA  . LEU B 233 ? 0.23311 0.34444 0.28384 -0.03937 0.00524  -0.03334 198 LEU B CA  
5428 C C   . LEU B 233 ? 0.23779 0.33242 0.28077 -0.03812 0.00105  -0.03268 198 LEU B C   
5429 O O   . LEU B 233 ? 0.23987 0.33860 0.28070 -0.02944 -0.00355 -0.03193 198 LEU B O   
5430 C CB  . LEU B 233 ? 0.20895 0.35018 0.27269 -0.04546 0.00399  -0.03995 198 LEU B CB  
5431 C CG  . LEU B 233 ? 0.21519 0.38285 0.29039 -0.04535 0.00787  -0.04150 198 LEU B CG  
5432 C CD1 . LEU B 233 ? 0.16559 0.36821 0.25560 -0.05249 0.00522  -0.04919 198 LEU B CD1 
5433 C CD2 . LEU B 233 ? 0.20644 0.36195 0.27934 -0.05464 0.01640  -0.03912 198 LEU B CD2 
5434 N N   . GLN B 234 ? 0.26920 0.34476 0.30722 -0.04570 0.00347  -0.03220 199 GLN B N   
5435 C CA  . GLN B 234 ? 0.28559 0.34781 0.31778 -0.04573 0.00090  -0.03307 199 GLN B CA  
5436 C C   . GLN B 234 ? 0.29980 0.36683 0.33583 -0.05658 0.00139  -0.04073 199 GLN B C   
5437 O O   . GLN B 234 ? 0.29523 0.37380 0.33875 -0.06597 0.00428  -0.04474 199 GLN B O   
5438 C CB  . GLN B 234 ? 0.29770 0.33608 0.32177 -0.04471 0.00341  -0.02775 199 GLN B CB  
5439 C CG  . GLN B 234 ? 0.30377 0.33669 0.32278 -0.03534 0.00088  -0.02307 199 GLN B CG  
5440 C CD  . GLN B 234 ? 0.36896 0.38654 0.38206 -0.03447 0.00275  -0.01810 199 GLN B CD  
5441 O OE1 . GLN B 234 ? 0.39029 0.40253 0.39995 -0.02977 0.00074  -0.01574 199 GLN B OE1 
5442 N NE2 . GLN B 234 ? 0.34093 0.35314 0.35269 -0.03914 0.00677  -0.01614 199 GLN B NE2 
5443 N N   . LEU B 235 ? 0.34099 0.39931 0.37167 -0.05625 -0.00077 -0.04365 200 LEU B N   
5444 C CA  . LEU B 235 ? 0.37544 0.43421 0.40713 -0.06697 -0.00006 -0.05293 200 LEU B CA  
5445 C C   . LEU B 235 ? 0.36522 0.39373 0.38914 -0.07001 0.00514  -0.05214 200 LEU B C   
5446 O O   . LEU B 235 ? 0.36160 0.37685 0.37883 -0.06101 0.00457  -0.04716 200 LEU B O   
5447 C CB  . LEU B 235 ? 0.40438 0.47903 0.43420 -0.06318 -0.00640 -0.05844 200 LEU B CB  
5448 C CG  . LEU B 235 ? 0.41888 0.52704 0.45679 -0.06060 -0.01177 -0.06061 200 LEU B CG  
5449 C CD1 . LEU B 235 ? 0.47125 0.59623 0.50545 -0.05917 -0.01798 -0.06734 200 LEU B CD1 
5450 C CD2 . LEU B 235 ? 0.35828 0.48232 0.40813 -0.07224 -0.00901 -0.06557 200 LEU B CD2 
5451 N N   . SER B 236 ? 0.37902 0.39674 0.40404 -0.08239 0.01085  -0.05675 201 SER B N   
5452 C CA  . SER B 236 ? 0.39003 0.37577 0.40644 -0.08374 0.01683  -0.05564 201 SER B CA  
5453 C C   . SER B 236 ? 0.42652 0.40534 0.43654 -0.07971 0.01466  -0.06205 201 SER B C   
5454 O O   . SER B 236 ? 0.42981 0.42770 0.44145 -0.08131 0.00954  -0.07016 201 SER B O   
5455 C CB  . SER B 236 ? 0.40839 0.38103 0.42603 -0.09947 0.02461  -0.06033 201 SER B CB  
5456 O OG  . SER B 236 ? 0.49037 0.42765 0.49789 -0.09897 0.03138  -0.05856 201 SER B OG  
5457 N N   . GLY B 237 ? 0.42615 0.37907 0.42821 -0.07330 0.01880  -0.05809 202 GLY B N   
5458 C CA  . GLY B 237 ? 0.46086 0.40488 0.45620 -0.06900 0.01884  -0.06452 202 GLY B CA  
5459 C C   . GLY B 237 ? 0.53252 0.45843 0.52361 -0.08102 0.02451  -0.07663 202 GLY B C   
5460 O O   . GLY B 237 ? 0.66381 0.58420 0.64860 -0.07987 0.02484  -0.08569 202 GLY B O   
5461 N N   . GLY B 241 ? 0.76753 0.71128 0.76955 -0.17627 0.03519  -0.15177 206 GLY B N   
5462 C CA  . GLY B 241 ? 0.72859 0.71404 0.73409 -0.17420 0.02384  -0.16019 206 GLY B CA  
5463 C C   . GLY B 241 ? 0.75317 0.78125 0.77221 -0.17030 0.01550  -0.15347 206 GLY B C   
5464 O O   . GLY B 241 ? 0.72721 0.77106 0.74500 -0.15725 0.00832  -0.14894 206 GLY B O   
5465 N N   . LEU B 242 ? 0.71142 0.75779 0.74300 -0.18109 0.01712  -0.15279 207 LEU B N   
5466 C CA  . LEU B 242 ? 0.63680 0.72578 0.68211 -0.17658 0.00991  -0.14732 207 LEU B CA  
5467 C C   . LEU B 242 ? 0.60024 0.68139 0.64642 -0.16479 0.01015  -0.13372 207 LEU B C   
5468 O O   . LEU B 242 ? 0.60347 0.64753 0.64355 -0.16504 0.01845  -0.12698 207 LEU B O   
5469 C CB  . LEU B 242 ? 0.62702 0.73344 0.68527 -0.19058 0.01396  -0.14922 207 LEU B CB  
5470 N N   . PRO B 243 ? 0.58838 0.70365 0.64140 -0.15366 0.00134  -0.12912 208 PRO B N   
5471 C CA  . PRO B 243 ? 0.53788 0.64422 0.58971 -0.13846 0.00155  -0.11401 208 PRO B CA  
5472 C C   . PRO B 243 ? 0.51059 0.61857 0.57230 -0.14315 0.00779  -0.10622 208 PRO B C   
5473 O O   . PRO B 243 ? 0.50993 0.64425 0.58478 -0.15571 0.00875  -0.11217 208 PRO B O   
5474 C CB  . PRO B 243 ? 0.54111 0.68107 0.59450 -0.12234 -0.00917 -0.11047 208 PRO B CB  
5475 C CG  . PRO B 243 ? 0.51858 0.68449 0.57192 -0.13015 -0.01594 -0.12558 208 PRO B CG  
5476 C CD  . PRO B 243 ? 0.54989 0.70884 0.60800 -0.14843 -0.00904 -0.13408 208 PRO B CD  
5477 N N   . LYS B 244 ? 0.43278 0.51427 0.48762 -0.13240 0.01218  -0.09268 209 LYS B N   
5478 C CA  . LYS B 244 ? 0.40385 0.48053 0.46339 -0.13579 0.01939  -0.08422 209 LYS B CA  
5479 C C   . LYS B 244 ? 0.34921 0.43325 0.40791 -0.11738 0.01585  -0.07197 209 LYS B C   
5480 O O   . LYS B 244 ? 0.33433 0.40294 0.38341 -0.10380 0.01267  -0.06595 209 LYS B O   
5481 C CB  . LYS B 244 ? 0.38614 0.41931 0.43522 -0.14227 0.02971  -0.07981 209 LYS B CB  
5482 C CG  . LYS B 244 ? 0.42159 0.43956 0.47014 -0.16243 0.03608  -0.09194 209 LYS B CG  
5483 C CD  . LYS B 244 ? 0.45313 0.42341 0.48919 -0.16549 0.04742  -0.08478 209 LYS B CD  
5484 C CE  . LYS B 244 ? 0.50960 0.44885 0.53190 -0.15583 0.04683  -0.08621 209 LYS B CE  
5485 N NZ  . LYS B 244 ? 0.62210 0.56258 0.64417 -0.16772 0.04569  -0.10346 209 LYS B NZ  
5486 N N   . LEU B 245 ? 0.29771 0.40520 0.36652 -0.11768 0.01720  -0.06913 210 LEU B N   
5487 C CA  . LEU B 245 ? 0.26633 0.38163 0.33437 -0.10113 0.01445  -0.05986 210 LEU B CA  
5488 C C   . LEU B 245 ? 0.30049 0.38954 0.35989 -0.09882 0.02138  -0.04977 210 LEU B C   
5489 O O   . LEU B 245 ? 0.26602 0.34620 0.32587 -0.11050 0.02968  -0.04855 210 LEU B O   
5490 C CB  . LEU B 245 ? 0.24612 0.40144 0.32875 -0.09976 0.01264  -0.06244 210 LEU B CB  
5491 C CG  . LEU B 245 ? 0.24301 0.42964 0.33300 -0.09707 0.00369  -0.07045 210 LEU B CG  
5492 C CD1 . LEU B 245 ? 0.25381 0.48426 0.36093 -0.09775 0.00274  -0.07412 210 LEU B CD1 
5493 C CD2 . LEU B 245 ? 0.25493 0.43466 0.33508 -0.07835 -0.00329 -0.06469 210 LEU B CD2 
5494 N N   . ILE B 246 ? 0.27955 0.35709 0.33039 -0.08420 0.01810  -0.04249 211 ILE B N   
5495 C CA  . ILE B 246 ? 0.28786 0.34216 0.32843 -0.08018 0.02246  -0.03338 211 ILE B CA  
5496 C C   . ILE B 246 ? 0.25200 0.31884 0.29295 -0.06999 0.02147  -0.02913 211 ILE B C   
5497 O O   . ILE B 246 ? 0.24780 0.31818 0.28722 -0.05888 0.01572  -0.02863 211 ILE B O   
5498 C CB  . ILE B 246 ? 0.27729 0.30712 0.30729 -0.07340 0.01973  -0.03012 211 ILE B CB  
5499 C CG1 . ILE B 246 ? 0.30931 0.32217 0.33704 -0.08274 0.02274  -0.03479 211 ILE B CG1 
5500 C CG2 . ILE B 246 ? 0.30033 0.31398 0.32065 -0.06687 0.02202  -0.02078 211 ILE B CG2 
5501 C CD1 . ILE B 246 ? 0.32814 0.31935 0.34661 -0.07472 0.02093  -0.03224 211 ILE B CD1 
5502 N N   . PRO B 247 ? 0.24689 0.31930 0.28879 -0.07355 0.02781  -0.02634 212 PRO B N   
5503 C CA  . PRO B 247 ? 0.25267 0.33721 0.29428 -0.06358 0.02764  -0.02437 212 PRO B CA  
5504 C C   . PRO B 247 ? 0.26530 0.33011 0.29287 -0.05723 0.02837  -0.01771 212 PRO B C   
5505 O O   . PRO B 247 ? 0.28029 0.33419 0.30055 -0.06232 0.03405  -0.01265 212 PRO B O   
5506 C CB  . PRO B 247 ? 0.22868 0.33385 0.27932 -0.07181 0.03500  -0.02614 212 PRO B CB  
5507 C CG  . PRO B 247 ? 0.25349 0.34144 0.30037 -0.08616 0.04155  -0.02372 212 PRO B CG  
5508 C CD  . PRO B 247 ? 0.25554 0.32323 0.29819 -0.08734 0.03666  -0.02519 212 PRO B CD  
5509 N N   . ARG B 248 ? 0.28137 0.34209 0.30442 -0.04666 0.02293  -0.01754 213 ARG B N   
5510 C CA  . ARG B 248 ? 0.27742 0.32457 0.28833 -0.04162 0.02254  -0.01336 213 ARG B CA  
5511 C C   . ARG B 248 ? 0.24811 0.30448 0.25715 -0.03490 0.02404  -0.01570 213 ARG B C   
5512 O O   . ARG B 248 ? 0.26114 0.32917 0.27730 -0.02940 0.02297  -0.01973 213 ARG B O   
5513 C CB  . ARG B 248 ? 0.24667 0.28084 0.25333 -0.03689 0.01626  -0.01248 213 ARG B CB  
5514 C CG  . ARG B 248 ? 0.29150 0.31863 0.30135 -0.04053 0.01425  -0.01261 213 ARG B CG  
5515 C CD  . ARG B 248 ? 0.29909 0.31156 0.30304 -0.04530 0.01780  -0.00769 213 ARG B CD  
5516 N NE  . ARG B 248 ? 0.31840 0.32210 0.31234 -0.04011 0.01664  -0.00204 213 ARG B NE  
5517 C CZ  . ARG B 248 ? 0.28431 0.28102 0.27550 -0.03518 0.01241  -0.00029 213 ARG B CZ  
5518 N NH1 . ARG B 248 ? 0.28452 0.27928 0.28079 -0.03442 0.00975  -0.00339 213 ARG B NH1 
5519 N NH2 . ARG B 248 ? 0.28623 0.28085 0.26944 -0.03082 0.01081  0.00437  213 ARG B NH2 
5520 N N   . THR B 249 ? 0.23157 0.28240 0.22972 -0.03425 0.02667  -0.01324 214 THR B N   
5521 C CA  . THR B 249 ? 0.26830 0.32396 0.26169 -0.02777 0.02838  -0.01705 214 THR B CA  
5522 C C   . THR B 249 ? 0.28307 0.32578 0.26904 -0.02289 0.02284  -0.01903 214 THR B C   
5523 O O   . THR B 249 ? 0.26854 0.30173 0.25248 -0.02484 0.01817  -0.01623 214 THR B O   
5524 C CB  . THR B 249 ? 0.28146 0.34046 0.26523 -0.03031 0.03472  -0.01478 214 THR B CB  
5525 O OG1 . THR B 249 ? 0.26327 0.30964 0.23467 -0.03207 0.03217  -0.00954 214 THR B OG1 
5526 C CG2 . THR B 249 ? 0.28525 0.35623 0.27679 -0.03783 0.04172  -0.01222 214 THR B CG2 
5527 N N   . HIS B 250 ? 0.26026 0.30266 0.24250 -0.01678 0.02420  -0.02447 215 HIS B N   
5528 C CA  . HIS B 250 ? 0.28464 0.31343 0.25892 -0.01487 0.02043  -0.02777 215 HIS B CA  
5529 C C   . HIS B 250 ? 0.28026 0.30596 0.24373 -0.01968 0.01814  -0.02600 215 HIS B C   
5530 O O   . HIS B 250 ? 0.26799 0.28804 0.23085 -0.02209 0.01284  -0.02422 215 HIS B O   
5531 C CB  . HIS B 250 ? 0.26803 0.29296 0.23751 -0.00817 0.02417  -0.03493 215 HIS B CB  
5532 C CG  . HIS B 250 ? 0.29249 0.32221 0.27150 0.00013  0.02651  -0.03576 215 HIS B CG  
5533 N ND1 . HIS B 250 ? 0.28727 0.30801 0.27021 0.00434  0.02339  -0.03463 215 HIS B ND1 
5534 C CD2 . HIS B 250 ? 0.27133 0.31612 0.25631 0.00618  0.03180  -0.03723 215 HIS B CD2 
5535 C CE1 . HIS B 250 ? 0.26844 0.29828 0.25850 0.01376  0.02589  -0.03474 215 HIS B CE1 
5536 N NE2 . HIS B 250 ? 0.28125 0.32721 0.27392 0.01509  0.03084  -0.03678 215 HIS B NE2 
5537 N N   . ALA B 251 ? 0.27612 0.30821 0.23085 -0.02036 0.02228  -0.02604 216 ALA B N   
5538 C CA  . ALA B 251 ? 0.30649 0.33883 0.24826 -0.02300 0.01985  -0.02407 216 ALA B CA  
5539 C C   . ALA B 251 ? 0.31318 0.34336 0.25722 -0.02536 0.01534  -0.01554 216 ALA B C   
5540 O O   . ALA B 251 ? 0.28514 0.31471 0.22449 -0.02571 0.00952  -0.01523 216 ALA B O   
5541 C CB  . ALA B 251 ? 0.29457 0.33556 0.22630 -0.02297 0.02636  -0.02273 216 ALA B CB  
5542 N N   . ASP B 252 ? 0.28731 0.31706 0.23869 -0.02701 0.01836  -0.00919 217 ASP B N   
5543 C CA  . ASP B 252 ? 0.26609 0.29013 0.21712 -0.02787 0.01577  -0.00115 217 ASP B CA  
5544 C C   . ASP B 252 ? 0.27172 0.29101 0.23174 -0.02695 0.01001  -0.00280 217 ASP B C   
5545 O O   . ASP B 252 ? 0.28592 0.30328 0.24376 -0.02520 0.00584  0.00115  217 ASP B O   
5546 C CB  . ASP B 252 ? 0.28967 0.31072 0.24344 -0.03169 0.02228  0.00520  217 ASP B CB  
5547 C CG  . ASP B 252 ? 0.30743 0.32824 0.27602 -0.03480 0.02311  0.00190  217 ASP B CG  
5548 O OD1 . ASP B 252 ? 0.32037 0.33383 0.29391 -0.03453 0.01937  0.00277  217 ASP B OD1 
5549 O OD2 . ASP B 252 ? 0.30253 0.33289 0.27770 -0.03717 0.02760  -0.00175 217 ASP B OD2 
5550 N N   . TYR B 253 ? 0.26963 0.28869 0.23919 -0.02700 0.00994  -0.00809 218 TYR B N   
5551 C CA  . TYR B 253 ? 0.25195 0.26690 0.22826 -0.02622 0.00546  -0.00924 218 TYR B CA  
5552 C C   . TYR B 253 ? 0.26565 0.28051 0.23788 -0.02593 0.00125  -0.01283 218 TYR B C   
5553 O O   . TYR B 253 ? 0.27848 0.29344 0.25327 -0.02608 -0.00259 -0.01122 218 TYR B O   
5554 C CB  . TYR B 253 ? 0.24547 0.26119 0.23052 -0.02528 0.00660  -0.01278 218 TYR B CB  
5555 C CG  . TYR B 253 ? 0.25305 0.26514 0.24400 -0.02486 0.00338  -0.01223 218 TYR B CG  
5556 C CD1 . TYR B 253 ? 0.27455 0.28408 0.26781 -0.02643 0.00291  -0.00875 218 TYR B CD1 
5557 C CD2 . TYR B 253 ? 0.28142 0.29070 0.27404 -0.02255 0.00185  -0.01498 218 TYR B CD2 
5558 C CE1 . TYR B 253 ? 0.26543 0.27262 0.26291 -0.02561 0.00070  -0.00906 218 TYR B CE1 
5559 C CE2 . TYR B 253 ? 0.27897 0.28608 0.27550 -0.02217 -0.00025 -0.01382 218 TYR B CE2 
5560 C CZ  . TYR B 253 ? 0.28527 0.29283 0.28439 -0.02367 -0.00097 -0.01139 218 TYR B CZ  
5561 O OH  . TYR B 253 ? 0.28858 0.29493 0.29039 -0.02289 -0.00236 -0.01109 218 TYR B OH  
5562 N N   . ILE B 254 ? 0.24627 0.26155 0.21255 -0.02610 0.00250  -0.01866 219 ILE B N   
5563 C CA  . ILE B 254 ? 0.25711 0.27143 0.21932 -0.02863 -0.00091 -0.02406 219 ILE B CA  
5564 C C   . ILE B 254 ? 0.26896 0.29308 0.22508 -0.02982 -0.00527 -0.02142 219 ILE B C   
5565 O O   . ILE B 254 ? 0.28250 0.31155 0.23988 -0.03277 -0.00983 -0.02395 219 ILE B O   
5566 C CB  . ILE B 254 ? 0.29488 0.30365 0.25051 -0.02863 0.00249  -0.03249 219 ILE B CB  
5567 C CG1 . ILE B 254 ? 0.24014 0.23878 0.20221 -0.02507 0.00576  -0.03393 219 ILE B CG1 
5568 C CG2 . ILE B 254 ? 0.27285 0.28114 0.22158 -0.03419 -0.00065 -0.03996 219 ILE B CG2 
5569 C CD1 . ILE B 254 ? 0.29482 0.28673 0.25102 -0.02118 0.01099  -0.04062 219 ILE B CD1 
5570 N N   . TYR B 255 ? 0.27786 0.30638 0.22752 -0.02737 -0.00372 -0.01557 220 TYR B N   
5571 C CA  . TYR B 255 ? 0.28541 0.32360 0.22820 -0.02553 -0.00806 -0.01029 220 TYR B CA  
5572 C C   . TYR B 255 ? 0.29596 0.33464 0.24746 -0.02274 -0.01128 -0.00408 220 TYR B C   
5573 O O   . TYR B 255 ? 0.32553 0.37585 0.27656 -0.02110 -0.01685 -0.00288 220 TYR B O   
5574 C CB  . TYR B 255 ? 0.30398 0.34301 0.23592 -0.02274 -0.00401 -0.00328 220 TYR B CB  
5575 C CG  . TYR B 255 ? 0.33371 0.38060 0.25684 -0.01781 -0.00783 0.00562  220 TYR B CG  
5576 C CD1 . TYR B 255 ? 0.34527 0.40796 0.26049 -0.01731 -0.01453 0.00225  220 TYR B CD1 
5577 C CD2 . TYR B 255 ? 0.32653 0.36503 0.24863 -0.01332 -0.00461 0.01727  220 TYR B CD2 
5578 C CE1 . TYR B 255 ? 0.31905 0.39249 0.22587 -0.01042 -0.01880 0.01147  220 TYR B CE1 
5579 C CE2 . TYR B 255 ? 0.32617 0.36976 0.23875 -0.00602 -0.00751 0.02713  220 TYR B CE2 
5580 C CZ  . TYR B 255 ? 0.32674 0.38956 0.23190 -0.00357 -0.01506 0.02480  220 TYR B CZ  
5581 O OH  . TYR B 255 ? 0.35998 0.43122 0.25549 0.00597  -0.01872 0.03570  220 TYR B OH  
5582 N N   . SER B 256 ? 0.26561 0.29402 0.22528 -0.02188 -0.00787 -0.00091 221 SER B N   
5583 C CA  . SER B 256 ? 0.27956 0.30706 0.24664 -0.01869 -0.00993 0.00338  221 SER B CA  
5584 C C   . SER B 256 ? 0.27060 0.30490 0.24550 -0.02131 -0.01383 -0.00235 221 SER B C   
5585 O O   . SER B 256 ? 0.28567 0.32892 0.26484 -0.01843 -0.01727 0.00005  221 SER B O   
5586 C CB  . SER B 256 ? 0.25644 0.27136 0.22906 -0.01877 -0.00519 0.00562  221 SER B CB  
5587 O OG  . SER B 256 ? 0.26714 0.27992 0.24730 -0.02202 -0.00462 -0.00050 221 SER B OG  
5588 N N   . ILE B 257 ? 0.27261 0.30263 0.24937 -0.02637 -0.01251 -0.00948 222 ILE B N   
5589 C CA  . ILE B 257 ? 0.28138 0.31431 0.26390 -0.03085 -0.01442 -0.01461 222 ILE B CA  
5590 C C   . ILE B 257 ? 0.28979 0.33756 0.26942 -0.03457 -0.01921 -0.01849 222 ILE B C   
5591 O O   . ILE B 257 ? 0.27901 0.33841 0.26576 -0.03683 -0.02223 -0.01929 222 ILE B O   
5592 C CB  . ILE B 257 ? 0.28231 0.30253 0.26454 -0.03397 -0.01065 -0.01996 222 ILE B CB  
5593 C CG1 . ILE B 257 ? 0.28534 0.29752 0.27198 -0.03001 -0.00752 -0.01633 222 ILE B CG1 
5594 C CG2 . ILE B 257 ? 0.28027 0.29917 0.26578 -0.04027 -0.01099 -0.02487 222 ILE B CG2 
5595 C CD1 . ILE B 257 ? 0.25945 0.26270 0.24417 -0.02889 -0.00391 -0.01947 222 ILE B CD1 
5596 N N   . GLU B 258 ? 0.27002 0.32060 0.23930 -0.03558 -0.01994 -0.02156 223 GLU B N   
5597 C CA  . GLU B 258 ? 0.29577 0.36367 0.26079 -0.03978 -0.02544 -0.02671 223 GLU B CA  
5598 C C   . GLU B 258 ? 0.32147 0.40918 0.29009 -0.03380 -0.03101 -0.01945 223 GLU B C   
5599 O O   . GLU B 258 ? 0.29084 0.39786 0.26496 -0.03784 -0.03615 -0.02344 223 GLU B O   
5600 C CB  . GLU B 258 ? 0.30499 0.37307 0.25558 -0.04021 -0.02489 -0.03065 223 GLU B CB  
5601 C CG  . GLU B 258 ? 0.35726 0.44840 0.30030 -0.04105 -0.03191 -0.03267 223 GLU B CG  
5602 C CD  . GLU B 258 ? 0.43773 0.52925 0.36417 -0.04219 -0.03085 -0.03818 223 GLU B CD  
5603 O OE1 . GLU B 258 ? 0.42126 0.49894 0.34198 -0.03805 -0.02453 -0.03467 223 GLU B OE1 
5604 O OE2 . GLU B 258 ? 0.48759 0.59508 0.40692 -0.04785 -0.03606 -0.04692 223 GLU B OE2 
5605 N N   . LYS B 259 ? 0.29361 0.37717 0.25935 -0.02405 -0.02962 -0.00886 224 LYS B N   
5606 C CA  . LYS B 259 ? 0.28300 0.38213 0.25107 -0.01522 -0.03398 -0.00069 224 LYS B CA  
5607 C C   . LYS B 259 ? 0.27659 0.37879 0.25953 -0.01400 -0.03381 0.00002  224 LYS B C   
5608 O O   . LYS B 259 ? 0.28230 0.40606 0.27164 -0.00965 -0.03857 0.00200  224 LYS B O   
5609 C CB  . LYS B 259 ? 0.30605 0.39373 0.26483 -0.00519 -0.03073 0.01096  224 LYS B CB  
5610 C CG  . LYS B 259 ? 0.32835 0.40928 0.27248 -0.00701 -0.02794 0.01123  224 LYS B CG  
5611 C CD  . LYS B 259 ? 0.31316 0.41559 0.24736 -0.00848 -0.03428 0.00699  224 LYS B CD  
5612 C CE  . LYS B 259 ? 0.33768 0.45946 0.26835 0.00222  -0.04046 0.01625  224 LYS B CE  
5613 N NZ  . LYS B 259 ? 0.48346 0.63164 0.40532 -0.00072 -0.04817 0.00981  224 LYS B NZ  
5614 N N   . SER B 260 ? 0.27078 0.35433 0.25916 -0.01680 -0.02832 -0.00134 225 SER B N   
5615 C CA  . SER B 260 ? 0.26690 0.35351 0.26746 -0.01601 -0.02729 -0.00122 225 SER B CA  
5616 C C   . SER B 260 ? 0.27141 0.37569 0.28016 -0.02516 -0.03015 -0.00873 225 SER B C   
5617 O O   . SER B 260 ? 0.27520 0.39666 0.29439 -0.02327 -0.03161 -0.00780 225 SER B O   
5618 C CB  . SER B 260 ? 0.26364 0.32858 0.26588 -0.01766 -0.02136 -0.00176 225 SER B CB  
5619 O OG  . SER B 260 ? 0.31651 0.36632 0.31206 -0.01255 -0.01831 0.00331  225 SER B OG  
5620 N N   . VAL B 261 ? 0.26964 0.36962 0.27385 -0.03553 -0.03010 -0.01670 226 VAL B N   
5621 C CA  . VAL B 261 ? 0.29088 0.40431 0.30151 -0.04729 -0.03179 -0.02519 226 VAL B CA  
5622 C C   . VAL B 261 ? 0.26424 0.41138 0.28024 -0.04604 -0.03908 -0.02554 226 VAL B C   
5623 O O   . VAL B 261 ? 0.28835 0.45525 0.31718 -0.05035 -0.04013 -0.02765 226 VAL B O   
5624 C CB  . VAL B 261 ? 0.29952 0.39880 0.30089 -0.05740 -0.03006 -0.03435 226 VAL B CB  
5625 C CG1 . VAL B 261 ? 0.26554 0.38172 0.27073 -0.07110 -0.03305 -0.04478 226 VAL B CG1 
5626 C CG2 . VAL B 261 ? 0.29916 0.37010 0.29913 -0.05882 -0.02280 -0.03433 226 VAL B CG2 
5627 N N   . ASP B 262 ? 0.29509 0.45183 0.30123 -0.03983 -0.04408 -0.02317 227 ASP B N   
5628 C CA  . ASP B 262 ? 0.29683 0.48946 0.30614 -0.03730 -0.05240 -0.02340 227 ASP B CA  
5629 C C   . ASP B 262 ? 0.27806 0.48766 0.29916 -0.02461 -0.05363 -0.01425 227 ASP B C   
5630 O O   . ASP B 262 ? 0.29859 0.54122 0.33210 -0.02639 -0.05837 -0.01702 227 ASP B O   
5631 C CB  . ASP B 262 ? 0.34455 0.54126 0.33728 -0.03072 -0.05677 -0.02040 227 ASP B CB  
5632 C CG  . ASP B 262 ? 0.44991 0.64322 0.43191 -0.04396 -0.05763 -0.03286 227 ASP B CG  
5633 O OD1 . ASP B 262 ? 0.55781 0.77788 0.54152 -0.05300 -0.06407 -0.04243 227 ASP B OD1 
5634 O OD2 . ASP B 262 ? 0.42701 0.59183 0.39926 -0.04552 -0.05157 -0.03406 227 ASP B OD2 
5635 N N   . VAL B 263 ? 0.24449 0.43290 0.26231 -0.01188 -0.04898 -0.00411 228 VAL B N   
5636 C CA  . VAL B 263 ? 0.25153 0.45267 0.27827 0.00234  -0.04924 0.00422  228 VAL B CA  
5637 C C   . VAL B 263 ? 0.27760 0.48267 0.32017 -0.00285 -0.04491 0.00031  228 VAL B C   
5638 O O   . VAL B 263 ? 0.29093 0.51954 0.34531 0.00551  -0.04609 0.00329  228 VAL B O   
5639 C CB  . VAL B 263 ? 0.29442 0.46844 0.31057 0.01666  -0.04477 0.01532  228 VAL B CB  
5640 C CG1 . VAL B 263 ? 0.28516 0.42617 0.30112 0.01162  -0.03653 0.01354  228 VAL B CG1 
5641 C CG2 . VAL B 263 ? 0.31766 0.50571 0.33887 0.03486  -0.04593 0.02475  228 VAL B CG2 
5642 N N   . ALA B 264 ? 0.25132 0.43490 0.29391 -0.01528 -0.03939 -0.00564 229 ALA B N   
5643 C CA  . ALA B 264 ? 0.26687 0.45598 0.32244 -0.02143 -0.03492 -0.00887 229 ALA B CA  
5644 C C   . ALA B 264 ? 0.27209 0.48813 0.33792 -0.03652 -0.03768 -0.01767 229 ALA B C   
5645 O O   . ALA B 264 ? 0.22505 0.45379 0.30365 -0.04206 -0.03400 -0.01971 229 ALA B O   
5646 C CB  . ALA B 264 ? 0.25639 0.41208 0.30656 -0.02682 -0.02764 -0.00993 229 ALA B CB  
5647 N N   . GLY B 265 ? 0.25571 0.48154 0.31590 -0.04409 -0.04353 -0.02349 230 GLY B N   
5648 C CA  . GLY B 265 ? 0.24045 0.49332 0.31013 -0.06034 -0.04658 -0.03372 230 GLY B CA  
5649 C C   . GLY B 265 ? 0.29320 0.52446 0.36295 -0.07909 -0.03951 -0.04181 230 GLY B C   
5650 O O   . GLY B 265 ? 0.33380 0.58481 0.41526 -0.09392 -0.03864 -0.04912 230 GLY B O   
5651 N N   . LEU B 266 ? 0.28530 0.47692 0.34237 -0.07882 -0.03397 -0.04041 231 LEU B N   
5652 C CA  . LEU B 266 ? 0.31381 0.48112 0.36881 -0.09365 -0.02651 -0.04611 231 LEU B CA  
5653 C C   . LEU B 266 ? 0.34166 0.51229 0.39309 -0.11083 -0.02850 -0.05877 231 LEU B C   
5654 O O   . LEU B 266 ? 0.31941 0.49725 0.36244 -0.10922 -0.03487 -0.06303 231 LEU B O   
5655 C CB  . LEU B 266 ? 0.28953 0.41765 0.33157 -0.08672 -0.02123 -0.04143 231 LEU B CB  
5656 C CG  . LEU B 266 ? 0.30830 0.42840 0.35098 -0.07158 -0.01902 -0.03110 231 LEU B CG  
5657 C CD1 . LEU B 266 ? 0.30335 0.38929 0.33527 -0.06898 -0.01373 -0.02884 231 LEU B CD1 
5658 C CD2 . LEU B 266 ? 0.28752 0.42346 0.34306 -0.07153 -0.01577 -0.02796 231 LEU B CD2 
5659 N N   . THR B 267 ? 0.33391 0.49765 0.39032 -0.12799 -0.02222 -0.06511 232 THR B N   
5660 C CA  . THR B 267 ? 0.36625 0.52283 0.41731 -0.14683 -0.02140 -0.07870 232 THR B CA  
5661 C C   . THR B 267 ? 0.37419 0.48770 0.41765 -0.15552 -0.00992 -0.07925 232 THR B C   
5662 O O   . THR B 267 ? 0.36813 0.46357 0.41129 -0.14701 -0.00387 -0.06889 232 THR B O   
5663 C CB  . THR B 267 ? 0.36504 0.55971 0.43020 -0.16041 -0.02497 -0.08665 232 THR B CB  
5664 O OG1 . THR B 267 ? 0.40166 0.60344 0.48084 -0.16538 -0.01818 -0.08190 232 THR B OG1 
5665 C CG2 . THR B 267 ? 0.32075 0.55825 0.39152 -0.14815 -0.03670 -0.08447 232 THR B CG2 
5666 N N   . GLN B 268 ? 0.38884 0.48487 0.42471 -0.17210 -0.00664 -0.09153 233 GLN B N   
5667 C CA  . GLN B 268 ? 0.40823 0.46005 0.43531 -0.17884 0.00528  -0.09088 233 GLN B CA  
5668 C C   . GLN B 268 ? 0.42352 0.47824 0.46177 -0.18662 0.01291  -0.08482 233 GLN B C   
5669 O O   . GLN B 268 ? 0.42032 0.43979 0.45128 -0.18847 0.02321  -0.07942 233 GLN B O   
5670 C CB  . GLN B 268 ? 0.43827 0.46730 0.45317 -0.18793 0.00817  -0.10249 233 GLN B CB  
5671 C CG  . GLN B 268 ? 0.45027 0.49695 0.47355 -0.20337 0.00886  -0.11007 233 GLN B CG  
5672 C CD  . GLN B 268 ? 0.46213 0.47896 0.47214 -0.21328 0.01398  -0.12141 233 GLN B CD  
5673 O OE1 . GLN B 268 ? 0.49657 0.49039 0.49190 -0.20667 0.01388  -0.12554 233 GLN B OE1 
5674 N NE2 . GLN B 268 ? 0.41934 0.43611 0.43427 -0.22921 0.01912  -0.12690 233 GLN B NE2 
5675 N N   . ASP B 269 ? 0.43022 0.52645 0.48500 -0.18985 0.00854  -0.08485 234 ASP B N   
5676 C CA  . ASP B 269 ? 0.41204 0.51650 0.47836 -0.19621 0.01592  -0.07893 234 ASP B CA  
5677 C C   . ASP B 269 ? 0.40898 0.52331 0.48200 -0.18448 0.01701  -0.06720 234 ASP B C   
5678 O O   . ASP B 269 ? 0.43179 0.55193 0.51272 -0.18802 0.02432  -0.06118 234 ASP B O   
5679 C CB  . ASP B 269 ? 0.43523 0.58192 0.51704 -0.20443 0.01157  -0.08486 234 ASP B CB  
5680 C CG  . ASP B 269 ? 0.51171 0.65383 0.58750 -0.21702 0.00987  -0.09771 234 ASP B CG  
5681 O OD1 . ASP B 269 ? 0.54319 0.64378 0.60558 -0.22519 0.01772  -0.10127 234 ASP B OD1 
5682 O OD2 . ASP B 269 ? 0.60159 0.78158 0.68535 -0.21783 0.00093  -0.10409 234 ASP B OD2 
5683 N N   . THR B 270 ? 0.39057 0.50277 0.45709 -0.16429 0.01021  -0.06163 235 THR B N   
5684 C CA  . THR B 270 ? 0.36526 0.48215 0.43428 -0.14617 0.01056  -0.04952 235 THR B CA  
5685 C C   . THR B 270 ? 0.36747 0.44843 0.42619 -0.14440 0.02088  -0.04145 235 THR B C   
5686 O O   . THR B 270 ? 0.35627 0.40135 0.40004 -0.14266 0.02383  -0.04104 235 THR B O   
5687 C CB  . THR B 270 ? 0.35142 0.46892 0.41393 -0.12668 0.00202  -0.04596 235 THR B CB  
5688 O OG1 . THR B 270 ? 0.35605 0.50667 0.42559 -0.12686 -0.00750 -0.05178 235 THR B OG1 
5689 C CG2 . THR B 270 ? 0.31544 0.43702 0.38050 -0.10985 0.00278  -0.03553 235 THR B CG2 
5690 N N   . LYS B 271 ? 0.35903 0.45151 0.42531 -0.14399 0.02663  -0.03489 236 LYS B N   
5691 C CA  . LYS B 271 ? 0.34774 0.41475 0.40364 -0.13603 0.03428  -0.02475 236 LYS B CA  
5692 C C   . LYS B 271 ? 0.30285 0.38460 0.36082 -0.11649 0.02949  -0.01869 236 LYS B C   
5693 O O   . LYS B 271 ? 0.29225 0.40742 0.36390 -0.11327 0.02615  -0.01974 236 LYS B O   
5694 C CB  . LYS B 271 ? 0.37654 0.44408 0.43657 -0.15026 0.04574  -0.02169 236 LYS B CB  
5695 C CG  . LYS B 271 ? 0.39212 0.42483 0.44177 -0.16660 0.05449  -0.02372 236 LYS B CG  
5696 C CD  . LYS B 271 ? 0.44236 0.48974 0.50259 -0.18788 0.05340  -0.03654 236 LYS B CD  
5697 C CE  . LYS B 271 ? 0.47783 0.57337 0.55958 -0.19537 0.05199  -0.03957 236 LYS B CE  
5698 N NZ  . LYS B 271 ? 0.52373 0.62672 0.61023 -0.20914 0.04928  -0.05069 236 LYS B NZ  
5699 N N   . GLN B 272 ? 0.30643 0.36388 0.35104 -0.10334 0.02924  -0.01302 237 GLN B N   
5700 C CA  . GLN B 272 ? 0.30586 0.37205 0.35034 -0.08646 0.02491  -0.00914 237 GLN B CA  
5701 C C   . GLN B 272 ? 0.28047 0.33090 0.31461 -0.07965 0.03085  -0.00173 237 GLN B C   
5702 O O   . GLN B 272 ? 0.28289 0.30714 0.30478 -0.08093 0.03477  0.00177  237 GLN B O   
5703 C CB  . GLN B 272 ? 0.28980 0.34777 0.32876 -0.07702 0.01688  -0.01123 237 GLN B CB  
5704 C CG  . GLN B 272 ? 0.27389 0.33564 0.31146 -0.06174 0.01342  -0.00799 237 GLN B CG  
5705 C CD  . GLN B 272 ? 0.34166 0.38863 0.37116 -0.05474 0.00835  -0.00872 237 GLN B CD  
5706 O OE1 . GLN B 272 ? 0.33853 0.36481 0.35853 -0.05427 0.01005  -0.00755 237 GLN B OE1 
5707 N NE2 . GLN B 272 ? 0.32341 0.38172 0.35655 -0.04873 0.00270  -0.01001 237 GLN B NE2 
5708 N N   . LEU B 273 ? 0.26650 0.33313 0.30449 -0.07130 0.03156  0.00054  238 LEU B N   
5709 C CA  . LEU B 273 ? 0.28416 0.34012 0.31105 -0.06372 0.03596  0.00629  238 LEU B CA  
5710 C C   . LEU B 273 ? 0.28362 0.33216 0.30394 -0.05047 0.02933  0.00545  238 LEU B C   
5711 O O   . LEU B 273 ? 0.27391 0.33443 0.30103 -0.04425 0.02429  0.00188  238 LEU B O   
5712 C CB  . LEU B 273 ? 0.22386 0.30091 0.25677 -0.06293 0.04198  0.00787  238 LEU B CB  
5713 C CG  . LEU B 273 ? 0.28390 0.35207 0.30300 -0.05596 0.04716  0.01332  238 LEU B CG  
5714 C CD1 . LEU B 273 ? 0.29427 0.34017 0.30043 -0.06298 0.05387  0.02050  238 LEU B CD1 
5715 C CD2 . LEU B 273 ? 0.28155 0.37287 0.30627 -0.05295 0.05302  0.01316  238 LEU B CD2 
5716 N N   . VAL B 274 ? 0.28187 0.31110 0.28902 -0.04626 0.02974  0.00905  239 VAL B N   
5717 C CA  . VAL B 274 ? 0.31213 0.33637 0.31345 -0.03592 0.02413  0.00772  239 VAL B CA  
5718 C C   . VAL B 274 ? 0.33027 0.35769 0.32327 -0.02961 0.02701  0.01012  239 VAL B C   
5719 O O   . VAL B 274 ? 0.36775 0.38641 0.34985 -0.02924 0.03107  0.01594  239 VAL B O   
5720 C CB  . VAL B 274 ? 0.30392 0.31004 0.29781 -0.03456 0.02149  0.00891  239 VAL B CB  
5721 C CG1 . VAL B 274 ? 0.27363 0.27899 0.26202 -0.02522 0.01688  0.00794  239 VAL B CG1 
5722 C CG2 . VAL B 274 ? 0.30345 0.30795 0.30407 -0.03980 0.01819  0.00456  239 VAL B CG2 
5723 N N   . VAL B 275 ? 0.29947 0.33834 0.29601 -0.02409 0.02538  0.00569  240 VAL B N   
5724 C CA  . VAL B 275 ? 0.32812 0.37006 0.31537 -0.01791 0.02722  0.00510  240 VAL B CA  
5725 C C   . VAL B 275 ? 0.32063 0.35840 0.30384 -0.01210 0.02111  -0.00023 240 VAL B C   
5726 O O   . VAL B 275 ? 0.34650 0.38454 0.31901 -0.00827 0.02068  -0.00102 240 VAL B O   
5727 C CB  . VAL B 275 ? 0.34765 0.40513 0.34026 -0.01641 0.03251  0.00284  240 VAL B CB  
5728 C CG1 . VAL B 275 ? 0.38138 0.44509 0.37479 -0.02323 0.04036  0.00872  240 VAL B CG1 
5729 C CG2 . VAL B 275 ? 0.30685 0.37254 0.31329 -0.01490 0.02989  -0.00146 240 VAL B CG2 
5730 N N   . LEU B 276 ? 0.30260 0.33760 0.29346 -0.01217 0.01659  -0.00388 241 LEU B N   
5731 C CA  . LEU B 276 ? 0.30336 0.33384 0.29163 -0.00929 0.01208  -0.00907 241 LEU B CA  
5732 C C   . LEU B 276 ? 0.30333 0.32898 0.28607 -0.00953 0.00843  -0.00705 241 LEU B C   
5733 O O   . LEU B 276 ? 0.29107 0.31197 0.27323 -0.01119 0.00904  -0.00164 241 LEU B O   
5734 C CB  . LEU B 276 ? 0.30074 0.32842 0.29762 -0.00937 0.00983  -0.01160 241 LEU B CB  
5735 C CG  . LEU B 276 ? 0.29990 0.33296 0.30234 -0.00553 0.01289  -0.01337 241 LEU B CG  
5736 C CD1 . LEU B 276 ? 0.32413 0.35315 0.33265 -0.00390 0.01039  -0.01340 241 LEU B CD1 
5737 C CD2 . LEU B 276 ? 0.30322 0.33499 0.29913 -0.00117 0.01570  -0.01911 241 LEU B CD2 
5738 N N   . PRO B 277 ? 0.30646 0.33368 0.28554 -0.00786 0.00494  -0.01198 242 PRO B N   
5739 C CA  . PRO B 277 ? 0.31391 0.34227 0.28964 -0.00641 0.00105  -0.01031 242 PRO B CA  
5740 C C   . PRO B 277 ? 0.32562 0.34757 0.30809 -0.00822 -0.00028 -0.00798 242 PRO B C   
5741 O O   . PRO B 277 ? 0.32999 0.34929 0.31927 -0.01118 -0.00094 -0.01102 242 PRO B O   
5742 C CB  . PRO B 277 ? 0.32105 0.35620 0.29561 -0.00707 -0.00246 -0.01870 242 PRO B CB  
5743 C CG  . PRO B 277 ? 0.31895 0.35303 0.29141 -0.00767 0.00079  -0.02434 242 PRO B CG  
5744 C CD  . PRO B 277 ? 0.28815 0.31623 0.26694 -0.00768 0.00477  -0.02016 242 PRO B CD  
5745 N N   . VAL B 278 ? 0.31396 0.33213 0.29279 -0.00553 -0.00009 -0.00230 243 VAL B N   
5746 C CA  . VAL B 278 ? 0.33575 0.34585 0.31895 -0.00699 0.00000  -0.00079 243 VAL B CA  
5747 C C   . VAL B 278 ? 0.32567 0.34072 0.31422 -0.00701 -0.00352 -0.00528 243 VAL B C   
5748 O O   . VAL B 278 ? 0.35397 0.36430 0.34668 -0.00934 -0.00325 -0.00597 243 VAL B O   
5749 C CB  . VAL B 278 ? 0.35200 0.35244 0.32829 -0.00293 0.00243  0.00588  243 VAL B CB  
5750 C CG1 . VAL B 278 ? 0.33989 0.33027 0.31386 -0.00780 0.00789  0.00992  243 VAL B CG1 
5751 C CG2 . VAL B 278 ? 0.33646 0.34369 0.30453 0.00540  0.00065  0.00934  243 VAL B CG2 
5752 N N   . MET B 279 ? 0.35643 0.38260 0.34465 -0.00528 -0.00653 -0.00879 244 MET B N   
5753 C CA  . MET B 279 ? 0.37219 0.40551 0.36681 -0.00727 -0.00882 -0.01331 244 MET B CA  
5754 C C   . MET B 279 ? 0.38596 0.41507 0.38545 -0.01409 -0.00775 -0.01775 244 MET B C   
5755 O O   . MET B 279 ? 0.41048 0.44225 0.41494 -0.01739 -0.00792 -0.02028 244 MET B O   
5756 C CB  . MET B 279 ? 0.40208 0.45250 0.39615 -0.00501 -0.01263 -0.01680 244 MET B CB  
5757 C CG  . MET B 279 ? 0.39700 0.45362 0.38428 0.00472  -0.01423 -0.01090 244 MET B CG  
5758 S SD  . MET B 279 ? 0.42397 0.48308 0.41517 0.01254  -0.01432 -0.00698 244 MET B SD  
5759 C CE  . MET B 279 ? 0.33325 0.36527 0.32051 0.01202  -0.00852 -0.00144 244 MET B CE  
5760 N N   . HIS B 280 ? 0.35123 0.37388 0.34908 -0.01547 -0.00589 -0.01809 245 HIS B N   
5761 C CA  . HIS B 280 ? 0.36033 0.37659 0.36103 -0.01928 -0.00431 -0.02113 245 HIS B CA  
5762 C C   . HIS B 280 ? 0.29759 0.30754 0.30104 -0.01966 -0.00331 -0.01709 245 HIS B C   
5763 O O   . HIS B 280 ? 0.31038 0.31983 0.31353 -0.01812 -0.00327 -0.01342 245 HIS B O   
5764 C CB  . HIS B 280 ? 0.31827 0.33116 0.31594 -0.01802 -0.00228 -0.02336 245 HIS B CB  
5765 C CG  . HIS B 280 ? 0.37425 0.37726 0.37285 -0.02007 0.00013  -0.02687 245 HIS B CG  
5766 N ND1 . HIS B 280 ? 0.33338 0.32864 0.33420 -0.01804 0.00191  -0.02274 245 HIS B ND1 
5767 C CD2 . HIS B 280 ? 0.34812 0.34625 0.34468 -0.02389 0.00146  -0.03401 245 HIS B CD2 
5768 C CE1 . HIS B 280 ? 0.37150 0.35499 0.37074 -0.01886 0.00485  -0.02563 245 HIS B CE1 
5769 N NE2 . HIS B 280 ? 0.40200 0.38530 0.39874 -0.02348 0.00510  -0.03315 245 HIS B NE2 
5770 N N   . ASN B 281 ? 0.29919 0.30413 0.30429 -0.02250 -0.00216 -0.01800 246 ASN B N   
5771 C CA  . ASN B 281 ? 0.29193 0.29309 0.29748 -0.02230 -0.00167 -0.01396 246 ASN B CA  
5772 C C   . ASN B 281 ? 0.30506 0.30597 0.31067 -0.01893 -0.00191 -0.01085 246 ASN B C   
5773 O O   . ASN B 281 ? 0.28121 0.28508 0.28711 -0.01898 -0.00314 -0.00850 246 ASN B O   
5774 C CB  . ASN B 281 ? 0.29400 0.28766 0.29891 -0.02526 0.00084  -0.01391 246 ASN B CB  
5775 C CG  . ASN B 281 ? 0.32118 0.31373 0.32429 -0.02506 0.00125  -0.00937 246 ASN B CG  
5776 O OD1 . ASN B 281 ? 0.31752 0.31635 0.32096 -0.02579 0.00030  -0.00948 246 ASN B OD1 
5777 N ND2 . ASN B 281 ? 0.29863 0.28280 0.29843 -0.02293 0.00302  -0.00525 246 ASN B ND2 
5778 N N   . PHE B 282 ? 0.30026 0.29955 0.30593 -0.01624 -0.00054 -0.01178 247 PHE B N   
5779 C CA  . PHE B 282 ? 0.28898 0.29328 0.29707 -0.01245 -0.00039 -0.00919 247 PHE B CA  
5780 C C   . PHE B 282 ? 0.28834 0.30072 0.29816 -0.01485 -0.00142 -0.00826 247 PHE B C   
5781 O O   . PHE B 282 ? 0.28315 0.30131 0.29557 -0.01618 -0.00275 -0.00649 247 PHE B O   
5782 C CB  . PHE B 282 ? 0.29074 0.29298 0.29835 -0.00832 0.00242  -0.01154 247 PHE B CB  
5783 C CG  . PHE B 282 ? 0.29651 0.30702 0.30848 -0.00267 0.00337  -0.00892 247 PHE B CG  
5784 C CD1 . PHE B 282 ? 0.28186 0.30172 0.29798 -0.00214 0.00081  -0.00495 247 PHE B CD1 
5785 C CD2 . PHE B 282 ? 0.29366 0.30539 0.30576 0.00236  0.00684  -0.01128 247 PHE B CD2 
5786 C CE1 . PHE B 282 ? 0.29557 0.32898 0.31782 0.00325  0.00108  -0.00295 247 PHE B CE1 
5787 C CE2 . PHE B 282 ? 0.27335 0.29686 0.29139 0.00873  0.00817  -0.00896 247 PHE B CE2 
5788 C CZ  . PHE B 282 ? 0.26665 0.30252 0.29070 0.00914  0.00499  -0.00461 247 PHE B CZ  
5789 N N   . CYS B 283 ? 0.28897 0.30134 0.29634 -0.01585 -0.00054 -0.00952 248 CYS B N   
5790 C CA  . CYS B 283 ? 0.29937 0.31414 0.30625 -0.01824 0.00029  -0.00753 248 CYS B CA  
5791 C C   . CYS B 283 ? 0.31033 0.32063 0.31610 -0.02114 -0.00100 -0.00700 248 CYS B C   
5792 O O   . CYS B 283 ? 0.30536 0.31455 0.31115 -0.02476 0.00025  -0.00607 248 CYS B O   
5793 C CB  . CYS B 283 ? 0.31613 0.33040 0.31767 -0.01662 0.00180  -0.00738 248 CYS B CB  
5794 S SG  . CYS B 283 ? 0.40095 0.41184 0.39841 -0.01883 0.00473  -0.00275 248 CYS B SG  
5795 N N   . MET B 284 ? 0.29992 0.30729 0.30456 -0.02036 -0.00257 -0.00827 249 MET B N   
5796 C CA  . MET B 284 ? 0.32369 0.32700 0.32634 -0.02165 -0.00283 -0.00865 249 MET B CA  
5797 C C   . MET B 284 ? 0.29955 0.30461 0.30295 -0.02455 -0.00399 -0.00947 249 MET B C   
5798 O O   . MET B 284 ? 0.28585 0.28726 0.28688 -0.02735 -0.00352 -0.01111 249 MET B O   
5799 C CB  . MET B 284 ? 0.29609 0.29984 0.29802 -0.01931 -0.00330 -0.00991 249 MET B CB  
5800 C CG  . MET B 284 ? 0.30827 0.30859 0.30793 -0.01818 -0.00250 -0.01066 249 MET B CG  
5801 S SD  . MET B 284 ? 0.39087 0.39908 0.39282 -0.01457 -0.00260 -0.01220 249 MET B SD  
5802 C CE  . MET B 284 ? 0.33522 0.34943 0.33714 -0.01114 -0.00426 -0.01126 249 MET B CE  
5803 N N   . SER B 285 ? 0.30892 0.31881 0.31422 -0.02346 -0.00532 -0.00844 250 SER B N   
5804 C CA  . SER B 285 ? 0.29031 0.30365 0.29374 -0.02447 -0.00710 -0.00835 250 SER B CA  
5805 C C   . SER B 285 ? 0.27016 0.29247 0.27598 -0.02205 -0.00913 -0.00577 250 SER B C   
5806 O O   . SER B 285 ? 0.30300 0.33097 0.30589 -0.02199 -0.01142 -0.00507 250 SER B O   
5807 C CB  . SER B 285 ? 0.29261 0.30182 0.29235 -0.02341 -0.00611 -0.00784 250 SER B CB  
5808 O OG  . SER B 285 ? 0.27468 0.28040 0.27578 -0.02152 -0.00464 -0.00614 250 SER B OG  
5809 N N   . SER B 286 ? 0.28585 0.31133 0.29620 -0.01885 -0.00837 -0.00431 251 SER B N   
5810 C CA  . SER B 286 ? 0.27833 0.31266 0.29134 -0.01304 -0.00974 -0.00099 251 SER B CA  
5811 C C   . SER B 286 ? 0.27548 0.32487 0.29651 -0.01327 -0.01005 -0.00183 251 SER B C   
5812 O O   . SER B 286 ? 0.28847 0.34039 0.31315 -0.00744 -0.00796 -0.00052 251 SER B O   
5813 C CB  . SER B 286 ? 0.27843 0.30114 0.28906 -0.00688 -0.00691 0.00149  251 SER B CB  
5814 O OG  . SER B 286 ? 0.26447 0.27486 0.26963 -0.00985 -0.00542 0.00111  251 SER B OG  
5815 N N   . PRO B 287 ? 0.24010 0.30017 0.26417 -0.02057 -0.01186 -0.00473 252 PRO B N   
5816 C CA  . PRO B 287 ? 0.26272 0.31819 0.28161 -0.02773 -0.01335 -0.00816 252 PRO B CA  
5817 C C   . PRO B 287 ? 0.27550 0.31490 0.29094 -0.03231 -0.00965 -0.01036 252 PRO B C   
5818 O O   . PRO B 287 ? 0.27495 0.30513 0.28449 -0.03499 -0.00951 -0.01280 252 PRO B O   
5819 C CB  . PRO B 287 ? 0.26551 0.34021 0.29012 -0.03427 -0.01623 -0.01163 252 PRO B CB  
5820 C CG  . PRO B 287 ? 0.26633 0.35266 0.30077 -0.03382 -0.01392 -0.01049 252 PRO B CG  
5821 C CD  . PRO B 287 ? 0.26223 0.34215 0.29595 -0.02241 -0.01209 -0.00560 252 PRO B CD  
5822 N N   . GLY B 288 ? 0.25835 0.29528 0.27649 -0.03174 -0.00643 -0.00910 253 GLY B N   
5823 C CA  . GLY B 288 ? 0.28134 0.30413 0.29466 -0.03265 -0.00326 -0.00901 253 GLY B CA  
5824 C C   . GLY B 288 ? 0.30747 0.32283 0.31835 -0.04008 -0.00090 -0.01104 253 GLY B C   
5825 O O   . GLY B 288 ? 0.29687 0.31814 0.31014 -0.04711 -0.00174 -0.01438 253 GLY B O   
5826 N N   . PHE B 289 ? 0.31130 0.31292 0.31653 -0.03835 0.00230  -0.00915 254 PHE B N   
5827 C CA  . PHE B 289 ? 0.27486 0.26235 0.27523 -0.04386 0.00612  -0.01010 254 PHE B CA  
5828 C C   . PHE B 289 ? 0.30150 0.28157 0.29782 -0.04533 0.00489  -0.01500 254 PHE B C   
5829 O O   . PHE B 289 ? 0.29574 0.26504 0.28870 -0.05251 0.00780  -0.01869 254 PHE B O   
5830 C CB  . PHE B 289 ? 0.29455 0.26878 0.28801 -0.03844 0.00987  -0.00502 254 PHE B CB  
5831 C CG  . PHE B 289 ? 0.31788 0.29129 0.30837 -0.02888 0.00733  -0.00402 254 PHE B CG  
5832 C CD1 . PHE B 289 ? 0.31480 0.27823 0.30097 -0.02546 0.00776  -0.00567 254 PHE B CD1 
5833 C CD2 . PHE B 289 ? 0.32456 0.30839 0.31692 -0.02376 0.00505  -0.00242 254 PHE B CD2 
5834 C CE1 . PHE B 289 ? 0.34655 0.31453 0.33239 -0.01715 0.00566  -0.00503 254 PHE B CE1 
5835 C CE2 . PHE B 289 ? 0.31195 0.29849 0.30316 -0.01727 0.00269  -0.00272 254 PHE B CE2 
5836 C CZ  . PHE B 289 ? 0.28963 0.27027 0.27862 -0.01403 0.00287  -0.00368 254 PHE B CZ  
5837 N N   . LEU B 290 ? 0.29656 0.28123 0.29234 -0.03945 0.00156  -0.01568 255 LEU B N   
5838 C CA  . LEU B 290 ? 0.30812 0.28799 0.29908 -0.04044 0.00112  -0.02061 255 LEU B CA  
5839 C C   . LEU B 290 ? 0.29182 0.28292 0.28440 -0.04802 -0.00194 -0.02540 255 LEU B C   
5840 O O   . LEU B 290 ? 0.31061 0.29573 0.29791 -0.05332 -0.00118 -0.03179 255 LEU B O   
5841 C CB  . LEU B 290 ? 0.29334 0.27693 0.28338 -0.03306 -0.00034 -0.01942 255 LEU B CB  
5842 C CG  . LEU B 290 ? 0.32411 0.30073 0.31263 -0.02563 0.00200  -0.01681 255 LEU B CG  
5843 C CD1 . LEU B 290 ? 0.33483 0.32086 0.32570 -0.02122 0.00064  -0.01626 255 LEU B CD1 
5844 C CD2 . LEU B 290 ? 0.30977 0.27013 0.29160 -0.02361 0.00612  -0.01915 255 LEU B CD2 
5845 N N   . GLY B 291 ? 0.27442 0.28276 0.27372 -0.04792 -0.00545 -0.02292 256 GLY B N   
5846 C CA  . GLY B 291 ? 0.26423 0.28871 0.26634 -0.05417 -0.00921 -0.02686 256 GLY B CA  
5847 C C   . GLY B 291 ? 0.28454 0.30748 0.28902 -0.06587 -0.00679 -0.03211 256 GLY B C   
5848 O O   . GLY B 291 ? 0.29633 0.32471 0.29892 -0.07429 -0.00865 -0.03956 256 GLY B O   
5849 N N   . VAL B 292 ? 0.28963 0.30492 0.29731 -0.06757 -0.00208 -0.02867 257 VAL B N   
5850 C CA  . VAL B 292 ? 0.31858 0.32871 0.32784 -0.08042 0.00230  -0.03274 257 VAL B CA  
5851 C C   . VAL B 292 ? 0.32433 0.30851 0.32277 -0.08523 0.00640  -0.03845 257 VAL B C   
5852 O O   . VAL B 292 ? 0.31365 0.29580 0.31125 -0.09817 0.00771  -0.04679 257 VAL B O   
5853 C CB  . VAL B 292 ? 0.31125 0.31761 0.32399 -0.08015 0.00771  -0.02605 257 VAL B CB  
5854 C CG1 . VAL B 292 ? 0.32110 0.31767 0.33400 -0.09493 0.01434  -0.02919 257 VAL B CG1 
5855 C CG2 . VAL B 292 ? 0.30735 0.33996 0.33077 -0.07557 0.00450  -0.02249 257 VAL B CG2 
5856 N N   . PHE B 293 ? 0.34843 0.31307 0.33866 -0.07489 0.00882  -0.03484 258 PHE B N   
5857 C CA  . PHE B 293 ? 0.35707 0.29683 0.33649 -0.07585 0.01314  -0.04025 258 PHE B CA  
5858 C C   . PHE B 293 ? 0.35326 0.30133 0.32950 -0.08072 0.00918  -0.05022 258 PHE B C   
5859 O O   . PHE B 293 ? 0.35919 0.29136 0.32811 -0.08906 0.01272  -0.05925 258 PHE B O   
5860 C CB  . PHE B 293 ? 0.31171 0.23818 0.28529 -0.06106 0.01499  -0.03452 258 PHE B CB  
5861 C CG  . PHE B 293 ? 0.34690 0.26216 0.31943 -0.05546 0.01921  -0.02549 258 PHE B CG  
5862 C CD1 . PHE B 293 ? 0.36113 0.27086 0.33494 -0.06441 0.02353  -0.02295 258 PHE B CD1 
5863 C CD2 . PHE B 293 ? 0.34807 0.26077 0.31806 -0.04158 0.01902  -0.01947 258 PHE B CD2 
5864 C CE1 . PHE B 293 ? 0.37181 0.27166 0.34210 -0.05853 0.02780  -0.01356 258 PHE B CE1 
5865 C CE2 . PHE B 293 ? 0.38933 0.29449 0.35653 -0.03550 0.02206  -0.01092 258 PHE B CE2 
5866 C CZ  . PHE B 293 ? 0.35470 0.25238 0.32087 -0.04343 0.02656  -0.00748 258 PHE B CZ  
5867 N N   . TYR B 294 ? 0.32602 0.29735 0.30597 -0.07532 0.00239  -0.04864 259 TYR B N   
5868 C CA  . TYR B 294 ? 0.32031 0.30218 0.29488 -0.07750 -0.00179 -0.05619 259 TYR B CA  
5869 C C   . TYR B 294 ? 0.35521 0.34551 0.33035 -0.09288 -0.00347 -0.06663 259 TYR B C   
5870 O O   . TYR B 294 ? 0.36413 0.35147 0.33019 -0.09813 -0.00398 -0.07687 259 TYR B O   
5871 C CB  . TYR B 294 ? 0.31138 0.31652 0.28991 -0.06931 -0.00807 -0.04983 259 TYR B CB  
5872 C CG  . TYR B 294 ? 0.34666 0.36127 0.31658 -0.06776 -0.01157 -0.05420 259 TYR B CG  
5873 C CD1 . TYR B 294 ? 0.35599 0.39150 0.32496 -0.07471 -0.01740 -0.06000 259 TYR B CD1 
5874 C CD2 . TYR B 294 ? 0.36198 0.36787 0.32458 -0.05925 -0.00900 -0.05240 259 TYR B CD2 
5875 C CE1 . TYR B 294 ? 0.34460 0.38998 0.30298 -0.07249 -0.02067 -0.06330 259 TYR B CE1 
5876 C CE2 . TYR B 294 ? 0.38270 0.39768 0.33583 -0.05783 -0.01107 -0.05564 259 TYR B CE2 
5877 C CZ  . TYR B 294 ? 0.38419 0.41788 0.33400 -0.06409 -0.01694 -0.06077 259 TYR B CZ  
5878 O OH  . TYR B 294 ? 0.45811 0.50179 0.39594 -0.06184 -0.01901 -0.06323 259 TYR B OH  
5879 N N   . VAL B 295 ? 0.34574 0.34926 0.33174 -0.10088 -0.00425 -0.06511 260 VAL B N   
5880 C CA  . VAL B 295 ? 0.36072 0.37758 0.35050 -0.11775 -0.00589 -0.07555 260 VAL B CA  
5881 C C   . VAL B 295 ? 0.38104 0.37288 0.37025 -0.13087 0.00303  -0.07946 260 VAL B C   
5882 O O   . VAL B 295 ? 0.38757 0.38890 0.38148 -0.14822 0.00329  -0.08874 260 VAL B O   
5883 C CB  . VAL B 295 ? 0.33871 0.39442 0.34284 -0.11855 -0.01291 -0.07207 260 VAL B CB  
5884 C CG1 . VAL B 295 ? 0.30582 0.38169 0.30762 -0.10495 -0.02078 -0.06725 260 VAL B CG1 
5885 C CG2 . VAL B 295 ? 0.29868 0.35413 0.31318 -0.11488 -0.00882 -0.06188 260 VAL B CG2 
5886 N N   . GLY B 296 ? 0.38678 0.34747 0.37000 -0.12335 0.01059  -0.07238 261 GLY B N   
5887 C CA  . GLY B 296 ? 0.39984 0.33106 0.37918 -0.13401 0.02045  -0.07398 261 GLY B CA  
5888 C C   . GLY B 296 ? 0.40404 0.34754 0.39523 -0.14343 0.02326  -0.06878 261 GLY B C   
5889 O O   . GLY B 296 ? 0.39004 0.31975 0.38099 -0.16031 0.03039  -0.07401 261 GLY B O   
5890 N N   . GLY B 297 ? 0.36063 0.32920 0.36187 -0.13359 0.01876  -0.05918 262 GLY B N   
5891 C CA  . GLY B 297 ? 0.34300 0.32304 0.35450 -0.13902 0.02266  -0.05284 262 GLY B CA  
5892 C C   . GLY B 297 ? 0.33519 0.28621 0.33843 -0.13115 0.03102  -0.04180 262 GLY B C   
5893 O O   . GLY B 297 ? 0.35131 0.27181 0.34149 -0.12309 0.03438  -0.03977 262 GLY B O   
5894 N N   . THR B 298 ? 0.34383 0.30707 0.35450 -0.13226 0.03440  -0.03432 263 THR B N   
5895 C CA  . THR B 298 ? 0.35539 0.29588 0.35738 -0.12529 0.04226  -0.02299 263 THR B CA  
5896 C C   . THR B 298 ? 0.34812 0.30767 0.35380 -0.10947 0.03780  -0.01476 263 THR B C   
5897 O O   . THR B 298 ? 0.33648 0.32761 0.35471 -0.10924 0.03306  -0.01615 263 THR B O   
5898 C CB  . THR B 298 ? 0.37351 0.30700 0.37728 -0.14178 0.05288  -0.02092 263 THR B CB  
5899 O OG1 . THR B 298 ? 0.40803 0.31452 0.40511 -0.15692 0.05887  -0.02873 263 THR B OG1 
5900 C CG2 . THR B 298 ? 0.38665 0.30059 0.37973 -0.13247 0.06061  -0.00720 263 THR B CG2 
5901 N N   . VAL B 299 ? 0.36912 0.30947 0.36342 -0.09588 0.03951  -0.00672 264 VAL B N   
5902 C CA  . VAL B 299 ? 0.33130 0.28497 0.32609 -0.08213 0.03638  0.00006  264 VAL B CA  
5903 C C   . VAL B 299 ? 0.35746 0.29998 0.34442 -0.08166 0.04489  0.00962  264 VAL B C   
5904 O O   . VAL B 299 ? 0.35273 0.26665 0.32685 -0.08065 0.05111  0.01490  264 VAL B O   
5905 C CB  . VAL B 299 ? 0.34823 0.29479 0.33648 -0.06724 0.03064  0.00093  264 VAL B CB  
5906 C CG1 . VAL B 299 ? 0.35017 0.30751 0.33712 -0.05538 0.02848  0.00686  264 VAL B CG1 
5907 C CG2 . VAL B 299 ? 0.32429 0.28312 0.31886 -0.06717 0.02312  -0.00704 264 VAL B CG2 
5908 N N   . VAL B 300 ? 0.34257 0.30679 0.33580 -0.08113 0.04581  0.01237  265 VAL B N   
5909 C CA  . VAL B 300 ? 0.36156 0.31936 0.34566 -0.07882 0.05355  0.02192  265 VAL B CA  
5910 C C   . VAL B 300 ? 0.33698 0.30342 0.31587 -0.06248 0.04811  0.02496  265 VAL B C   
5911 O O   . VAL B 300 ? 0.31187 0.30076 0.29996 -0.05834 0.04259  0.02027  265 VAL B O   
5912 C CB  . VAL B 300 ? 0.32612 0.30294 0.31989 -0.09098 0.06039  0.02218  265 VAL B CB  
5913 C CG1 . VAL B 300 ? 0.35261 0.32198 0.33413 -0.08806 0.06934  0.03291  265 VAL B CG1 
5914 C CG2 . VAL B 300 ? 0.32357 0.29440 0.32398 -0.11005 0.06533  0.01709  265 VAL B CG2 
5915 N N   . LEU B 301 ? 0.38887 0.33724 0.35262 -0.05300 0.04964  0.03240  266 LEU B N   
5916 C CA  . LEU B 301 ? 0.39993 0.35638 0.35807 -0.03856 0.04333  0.03359  266 LEU B CA  
5917 C C   . LEU B 301 ? 0.40750 0.37093 0.35633 -0.03475 0.04816  0.04048  266 LEU B C   
5918 O O   . LEU B 301 ? 0.40625 0.35381 0.34204 -0.03471 0.05564  0.05011  266 LEU B O   
5919 C CB  . LEU B 301 ? 0.41708 0.35553 0.36542 -0.02876 0.04049  0.03667  266 LEU B CB  
5920 C CG  . LEU B 301 ? 0.41660 0.36752 0.36822 -0.01873 0.03093  0.03156  266 LEU B CG  
5921 C CD1 . LEU B 301 ? 0.40424 0.36399 0.36980 -0.02461 0.02599  0.02192  266 LEU B CD1 
5922 C CD2 . LEU B 301 ? 0.43299 0.36997 0.37497 -0.00781 0.02966  0.03623  266 LEU B CD2 
5923 N N   . SER B 302 ? 0.45606 0.44143 0.40999 -0.03125 0.04471  0.03568  267 SER B N   
5924 C CA  . SER B 302 ? 0.51177 0.50653 0.45554 -0.02632 0.04849  0.03997  267 SER B CA  
5925 C C   . SER B 302 ? 0.47346 0.47357 0.40888 -0.01411 0.04071  0.03791  267 SER B C   
5926 O O   . SER B 302 ? 0.43450 0.44158 0.37855 -0.01185 0.03312  0.02947  267 SER B O   
5927 C CB  . SER B 302 ? 0.44894 0.46502 0.40345 -0.03085 0.05159  0.03467  267 SER B CB  
5928 O OG  . SER B 302 ? 0.47027 0.49509 0.41327 -0.02619 0.05650  0.03819  267 SER B OG  
5929 N N   . GLN B 303 ? 0.52877 0.52610 0.44695 -0.00683 0.04282  0.04589  268 GLN B N   
5930 C CA  . GLN B 303 ? 0.55035 0.55962 0.45990 0.00352  0.03560  0.04294  268 GLN B CA  
5931 C C   . GLN B 303 ? 0.53610 0.56412 0.44611 0.00339  0.03568  0.03486  268 GLN B C   
5932 O O   . GLN B 303 ? 0.50146 0.54065 0.40641 0.00923  0.02925  0.02850  268 GLN B O   
5933 C CB  . GLN B 303 ? 0.56361 0.56660 0.45281 0.01281  0.03736  0.05493  268 GLN B CB  
5934 C CG  . GLN B 303 ? 0.56375 0.54361 0.44899 0.01543  0.03953  0.06451  268 GLN B CG  
5935 C CD  . GLN B 303 ? 0.62343 0.60011 0.48863 0.02957  0.03853  0.07608  268 GLN B CD  
5936 O OE1 . GLN B 303 ? 0.67705 0.67281 0.53821 0.03891  0.02979  0.07250  268 GLN B OE1 
5937 N NE2 . GLN B 303 ? 0.61680 0.56947 0.46901 0.03119  0.04763  0.09011  268 GLN B NE2 
5938 N N   . LEU B 304 ? 0.53562 0.56815 0.45183 -0.00325 0.04316  0.03413  269 LEU B N   
5939 C CA  . LEU B 304 ? 0.52468 0.57351 0.43919 -0.00169 0.04583  0.02755  269 LEU B CA  
5940 C C   . LEU B 304 ? 0.52346 0.57935 0.45703 -0.00634 0.04654  0.01913  269 LEU B C   
5941 O O   . LEU B 304 ? 0.51996 0.57143 0.46676 -0.01296 0.04738  0.02075  269 LEU B O   
5942 C CB  . LEU B 304 ? 0.50184 0.55426 0.40314 -0.00239 0.05630  0.03641  269 LEU B CB  
5943 C CG  . LEU B 304 ? 0.55259 0.59811 0.43144 0.00432  0.05671  0.04751  269 LEU B CG  
5944 C CD1 . LEU B 304 ? 0.56282 0.60732 0.42887 0.00159  0.06931  0.05904  269 LEU B CD1 
5945 C CD2 . LEU B 304 ? 0.54122 0.59984 0.40815 0.01364  0.04855  0.04029  269 LEU B CD2 
5946 N N   . THR B 305 ? 0.50404 0.57086 0.43793 -0.00204 0.04604  0.00969  270 THR B N   
5947 C CA  . THR B 305 ? 0.49097 0.56640 0.44019 -0.00287 0.04868  0.00324  270 THR B CA  
5948 C C   . THR B 305 ? 0.47022 0.56041 0.41802 -0.00244 0.05895  0.00424  270 THR B C   
5949 O O   . THR B 305 ? 0.43771 0.53901 0.39946 -0.00170 0.06219  0.00004  270 THR B O   
5950 C CB  . THR B 305 ? 0.49599 0.56980 0.44731 0.00258  0.04298  -0.00832 270 THR B CB  
5951 O OG1 . THR B 305 ? 0.46935 0.54739 0.40527 0.00756  0.04430  -0.01432 270 THR B OG1 
5952 C CG2 . THR B 305 ? 0.46531 0.52717 0.41981 0.00106  0.03382  -0.00955 270 THR B CG2 
5953 N N   . HIS B 306 ? 0.43090 0.52306 0.36195 -0.00186 0.06438  0.01022  271 HIS B N   
5954 C CA  . HIS B 306 ? 0.44693 0.55442 0.37438 -0.00142 0.07538  0.01140  271 HIS B CA  
5955 C C   . HIS B 306 ? 0.42386 0.54266 0.37180 -0.00864 0.08185  0.01392  271 HIS B C   
5956 O O   . HIS B 306 ? 0.36561 0.47743 0.31995 -0.01800 0.08252  0.02153  271 HIS B O   
5957 C CB  . HIS B 306 ? 0.42130 0.52624 0.32750 -0.00203 0.08107  0.02207  271 HIS B CB  
5958 N N   . PRO B 307 ? 0.41482 0.55186 0.37361 -0.00441 0.08666  0.00699  272 PRO B N   
5959 C CA  . PRO B 307 ? 0.40438 0.55912 0.38544 -0.01059 0.09157  0.00849  272 PRO B CA  
5960 C C   . PRO B 307 ? 0.35225 0.51085 0.33429 -0.02397 0.10033  0.01907  272 PRO B C   
5961 O O   . PRO B 307 ? 0.32250 0.48125 0.31908 -0.03435 0.09884  0.02167  272 PRO B O   
5962 C CB  . PRO B 307 ? 0.37446 0.55031 0.36047 -0.00069 0.09820  0.00083  272 PRO B CB  
5963 C CG  . PRO B 307 ? 0.41758 0.57872 0.38990 0.01052  0.09207  -0.00827 272 PRO B CG  
5964 C CD  . PRO B 307 ? 0.43448 0.57634 0.38676 0.00699  0.08691  -0.00391 272 PRO B CD  
5965 N N   . ARG B 308 ? 0.35477 0.51554 0.32036 -0.02472 0.11002  0.02505  273 ARG B N   
5966 C CA  . ARG B 308 ? 0.36175 0.52500 0.32780 -0.03851 0.12104  0.03579  273 ARG B CA  
5967 C C   . ARG B 308 ? 0.40218 0.53905 0.36560 -0.04819 0.11658  0.04313  273 ARG B C   
5968 O O   . ARG B 308 ? 0.37730 0.51560 0.35374 -0.06253 0.12134  0.04654  273 ARG B O   
5969 C CB  . ARG B 308 ? 0.36949 0.53470 0.31291 -0.03607 0.13192  0.04273  273 ARG B CB  
5970 C CG  . ARG B 308 ? 0.40252 0.58550 0.35254 -0.04836 0.14788  0.04993  273 ARG B CG  
5971 C CD  . ARG B 308 ? 0.43137 0.59711 0.35545 -0.05299 0.15743  0.06449  273 ARG B CD  
5972 N NE  . ARG B 308 ? 0.50009 0.63328 0.41707 -0.05956 0.15264  0.07321  273 ARG B NE  
5973 C CZ  . ARG B 308 ? 0.57874 0.68727 0.46988 -0.05196 0.14907  0.08162  273 ARG B CZ  
5974 N NH1 . ARG B 308 ? 0.57566 0.68952 0.44453 -0.03914 0.14901  0.08237  273 ARG B NH1 
5975 N NH2 . ARG B 308 ? 0.62611 0.70538 0.51339 -0.05650 0.14523  0.08881  273 ARG B NH2 
5976 N N   . VAL B 309 ? 0.41772 0.53139 0.36489 -0.04066 0.10765  0.04460  274 VAL B N   
5977 C CA  . VAL B 309 ? 0.38536 0.47276 0.32908 -0.04677 0.10353  0.05095  274 VAL B CA  
5978 C C   . VAL B 309 ? 0.37652 0.46581 0.34275 -0.05334 0.09654  0.04373  274 VAL B C   
5979 O O   . VAL B 309 ? 0.40219 0.47860 0.37331 -0.06521 0.09857  0.04741  274 VAL B O   
5980 C CB  . VAL B 309 ? 0.42077 0.49006 0.34479 -0.03480 0.09468  0.05282  274 VAL B CB  
5981 C CG1 . VAL B 309 ? 0.38111 0.42462 0.30352 -0.03807 0.08987  0.05786  274 VAL B CG1 
5982 C CG2 . VAL B 309 ? 0.49376 0.56240 0.39309 -0.02902 0.10175  0.06169  274 VAL B CG2 
5983 N N   . CYS B 310 ? 0.33956 0.44374 0.31829 -0.04574 0.08878  0.03331  275 CYS B N   
5984 C CA  . CYS B 310 ? 0.32603 0.43328 0.32350 -0.04990 0.08127  0.02726  275 CYS B CA  
5985 C C   . CYS B 310 ? 0.34689 0.47787 0.36454 -0.06163 0.08758  0.02592  275 CYS B C   
5986 O O   . CYS B 310 ? 0.31927 0.44794 0.34771 -0.07258 0.08506  0.02472  275 CYS B O   
5987 C CB  . CYS B 310 ? 0.33140 0.44396 0.33322 -0.03708 0.07183  0.01838  275 CYS B CB  
5988 S SG  . CYS B 310 ? 0.40524 0.49322 0.38792 -0.02739 0.06290  0.01786  275 CYS B SG  
5989 N N   . PHE B 311 ? 0.30008 0.45641 0.32339 -0.05973 0.09583  0.02513  276 PHE B N   
5990 C CA  . PHE B 311 ? 0.29726 0.48143 0.34080 -0.07196 0.10309  0.02435  276 PHE B CA  
5991 C C   . PHE B 311 ? 0.30835 0.47823 0.34859 -0.09124 0.11097  0.03151  276 PHE B C   
5992 O O   . PHE B 311 ? 0.31559 0.49623 0.37269 -0.10582 0.11122  0.02856  276 PHE B O   
5993 C CB  . PHE B 311 ? 0.29726 0.51003 0.34456 -0.06601 0.11298  0.02356  276 PHE B CB  
5994 C CG  . PHE B 311 ? 0.31570 0.53872 0.36466 -0.04660 0.10739  0.01587  276 PHE B CG  
5995 C CD1 . PHE B 311 ? 0.28789 0.50549 0.34402 -0.03850 0.09499  0.01000  276 PHE B CD1 
5996 C CD2 . PHE B 311 ? 0.29428 0.53030 0.33610 -0.03651 0.11563  0.01441  276 PHE B CD2 
5997 C CE1 . PHE B 311 ? 0.26197 0.48373 0.31818 -0.02124 0.09141  0.00351  276 PHE B CE1 
5998 C CE2 . PHE B 311 ? 0.30709 0.54784 0.34906 -0.01892 0.11175  0.00626  276 PHE B CE2 
5999 C CZ  . PHE B 311 ? 0.29101 0.52291 0.34016 -0.01147 0.09984  0.00112  276 PHE B CZ  
6000 N N   . GLU B 312 ? 0.33615 0.48134 0.35377 -0.09158 0.11777  0.04088  277 GLU B N   
6001 C CA  . GLU B 312 ? 0.36274 0.48634 0.37327 -0.10861 0.12692  0.04935  277 GLU B CA  
6002 C C   . GLU B 312 ? 0.35372 0.45452 0.36776 -0.11594 0.11879  0.04618  277 GLU B C   
6003 O O   . GLU B 312 ? 0.36924 0.46781 0.39289 -0.13457 0.12396  0.04527  277 GLU B O   
6004 C CB  . GLU B 312 ? 0.39291 0.49078 0.37469 -0.10227 0.13364  0.06142  277 GLU B CB  
6005 C CG  . GLU B 312 ? 0.43964 0.51476 0.41070 -0.11828 0.14741  0.07307  277 GLU B CG  
6006 C CD  . GLU B 312 ? 0.58791 0.64406 0.52933 -0.10889 0.15466  0.08661  277 GLU B CD  
6007 O OE1 . GLU B 312 ? 0.61738 0.69567 0.55378 -0.10333 0.16115  0.08838  277 GLU B OE1 
6008 O OE2 . GLU B 312 ? 0.72662 0.74687 0.64893 -0.10561 0.15374  0.09542  277 GLU B OE2 
6009 N N   . LEU B 313 ? 0.35320 0.43780 0.35955 -0.10228 0.10652  0.04345  278 LEU B N   
6010 C CA  . LEU B 313 ? 0.37536 0.43934 0.38379 -0.10717 0.09894  0.03978  278 LEU B CA  
6011 C C   . LEU B 313 ? 0.34870 0.43834 0.38139 -0.11629 0.09355  0.02913  278 LEU B C   
6012 O O   . LEU B 313 ? 0.36048 0.44011 0.39822 -0.13057 0.09360  0.02582  278 LEU B O   
6013 C CB  . LEU B 313 ? 0.35608 0.40372 0.35288 -0.08998 0.08760  0.03886  278 LEU B CB  
6014 C CG  . LEU B 313 ? 0.38695 0.40572 0.35926 -0.08214 0.09069  0.04930  278 LEU B CG  
6015 C CD1 . LEU B 313 ? 0.37218 0.38365 0.33740 -0.06622 0.07877  0.04644  278 LEU B CD1 
6016 C CD2 . LEU B 313 ? 0.35517 0.34263 0.31907 -0.09374 0.09811  0.05593  278 LEU B CD2 
6017 N N   . ILE B 314 ? 0.33000 0.45252 0.37679 -0.10739 0.08877  0.02337  279 ILE B N   
6018 C CA  . ILE B 314 ? 0.31706 0.46893 0.38660 -0.11337 0.08302  0.01453  279 ILE B CA  
6019 C C   . ILE B 314 ? 0.32678 0.49547 0.40979 -0.13534 0.09253  0.01356  279 ILE B C   
6020 O O   . ILE B 314 ? 0.31112 0.48452 0.40482 -0.14917 0.08906  0.00712  279 ILE B O   
6021 C CB  . ILE B 314 ? 0.27364 0.45675 0.35437 -0.09728 0.07841  0.01063  279 ILE B CB  
6022 C CG1 . ILE B 314 ? 0.26370 0.42872 0.33346 -0.07946 0.06812  0.00933  279 ILE B CG1 
6023 C CG2 . ILE B 314 ? 0.25995 0.48154 0.36555 -0.10291 0.07451  0.00360  279 ILE B CG2 
6024 C CD1 . ILE B 314 ? 0.25639 0.44076 0.33094 -0.06253 0.06632  0.00660  279 ILE B CD1 
6025 N N   . GLU B 315 ? 0.29228 0.47104 0.37444 -0.14002 0.10517  0.01934  280 GLU B N   
6026 C CA  . GLU B 315 ? 0.34099 0.53767 0.43698 -0.16299 0.11607  0.01860  280 GLU B CA  
6027 C C   . GLU B 315 ? 0.37174 0.52763 0.45544 -0.17963 0.12054  0.02137  280 GLU B C   
6028 O O   . GLU B 315 ? 0.35142 0.51107 0.44697 -0.19349 0.11841  0.01484  280 GLU B O   
6029 C CB  . GLU B 315 ? 0.32053 0.53356 0.41558 -0.16164 0.12899  0.02530  280 GLU B CB  
6030 C CG  . GLU B 315 ? 0.33487 0.54314 0.43408 -0.17890 0.13849  0.02835  280 GLU B CG  
6031 C CD  . GLU B 315 ? 0.41246 0.62891 0.50566 -0.17602 0.15186  0.03706  280 GLU B CD  
6032 O OE1 . GLU B 315 ? 0.39963 0.65576 0.50891 -0.16923 0.15305  0.03327  280 GLU B OE1 
6033 O OE2 . GLU B 315 ? 0.47732 0.66015 0.54872 -0.17906 0.16123  0.04811  280 GLU B OE2 
6034 N N   . LYS B 316 ? 0.38886 0.50295 0.44708 -0.17428 0.12491  0.03086  281 LYS B N   
6035 C CA  . LYS B 316 ? 0.41182 0.48289 0.45615 -0.18658 0.13067  0.03514  281 LYS B CA  
6036 C C   . LYS B 316 ? 0.40780 0.46693 0.45741 -0.19262 0.12057  0.02465  281 LYS B C   
6037 O O   . LYS B 316 ? 0.43442 0.48363 0.48880 -0.20688 0.12179  0.01980  281 LYS B O   
6038 C CB  . LYS B 316 ? 0.43843 0.46923 0.45347 -0.17483 0.13584  0.04823  281 LYS B CB  
6039 C CG  . LYS B 316 ? 0.49974 0.48186 0.49907 -0.18162 0.13944  0.05242  281 LYS B CG  
6040 C CD  . LYS B 316 ? 0.58052 0.52731 0.55155 -0.17084 0.14787  0.06877  281 LYS B CD  
6041 C CE  . LYS B 316 ? 0.69052 0.59782 0.65125 -0.17963 0.15496  0.07457  281 LYS B CE  
6042 N NZ  . LYS B 316 ? 0.74650 0.63168 0.71077 -0.18553 0.14846  0.06410  281 LYS B NZ  
6043 N N   . TYR B 317 ? 0.37810 0.43694 0.42564 -0.17797 0.10841  0.02057  282 TYR B N   
6044 C CA  . TYR B 317 ? 0.38911 0.43394 0.43771 -0.18174 0.09942  0.01147  282 TYR B CA  
6045 C C   . TYR B 317 ? 0.37138 0.45836 0.44310 -0.18584 0.08915  -0.00096 282 TYR B C   
6046 O O   . TYR B 317 ? 0.38694 0.46782 0.45944 -0.18791 0.08056  -0.00933 282 TYR B O   
6047 C CB  . TYR B 317 ? 0.38228 0.39983 0.41373 -0.16064 0.09086  0.01490  282 TYR B CB  
6048 C CG  . TYR B 317 ? 0.40077 0.37603 0.40870 -0.15617 0.09970  0.02682  282 TYR B CG  
6049 C CD1 . TYR B 317 ? 0.41502 0.35200 0.41216 -0.16865 0.10747  0.02781  282 TYR B CD1 
6050 C CD2 . TYR B 317 ? 0.40714 0.38054 0.40255 -0.13914 0.10071  0.03703  282 TYR B CD2 
6051 C CE1 . TYR B 317 ? 0.47572 0.37283 0.45012 -0.16213 0.11609  0.04051  282 TYR B CE1 
6052 C CE2 . TYR B 317 ? 0.46011 0.39798 0.43290 -0.13320 0.10811  0.04919  282 TYR B CE2 
6053 C CZ  . TYR B 317 ? 0.52861 0.42804 0.49096 -0.14373 0.11591  0.05187  282 TYR B CZ  
6054 O OH  . TYR B 317 ? 0.57433 0.43715 0.51295 -0.13519 0.12364  0.06569  282 TYR B OH  
6055 N N   . GLN B 318 ? 0.33812 0.46872 0.42787 -0.18598 0.09008  -0.00210 283 GLN B N   
6056 C CA  . GLN B 318 ? 0.32226 0.49609 0.43360 -0.18547 0.07953  -0.01213 283 GLN B CA  
6057 C C   . GLN B 318 ? 0.30218 0.47395 0.40955 -0.16721 0.06558  -0.01492 283 GLN B C   
6058 O O   . GLN B 318 ? 0.33702 0.51599 0.44953 -0.17152 0.05665  -0.02336 283 GLN B O   
6059 C CB  . GLN B 318 ? 0.33650 0.51233 0.45510 -0.20214 0.07749  -0.02103 283 GLN B CB  
6060 N N   . ILE B 319 ? 0.29959 0.46090 0.39634 -0.14620 0.06374  -0.00789 284 ILE B N   
6061 C CA  . ILE B 319 ? 0.29276 0.44844 0.38416 -0.12801 0.05188  -0.00923 284 ILE B CA  
6062 C C   . ILE B 319 ? 0.26605 0.46272 0.37571 -0.12222 0.04308  -0.01498 284 ILE B C   
6063 O O   . ILE B 319 ? 0.24656 0.47684 0.37050 -0.11911 0.04588  -0.01451 284 ILE B O   
6064 C CB  . ILE B 319 ? 0.28893 0.42895 0.36694 -0.10946 0.05299  -0.00183 284 ILE B CB  
6065 C CG1 . ILE B 319 ? 0.28834 0.38943 0.34634 -0.11162 0.05990  0.00512  284 ILE B CG1 
6066 C CG2 . ILE B 319 ? 0.23505 0.37390 0.31059 -0.09246 0.04204  -0.00375 284 ILE B CG2 
6067 C CD1 . ILE B 319 ? 0.32018 0.39178 0.36909 -0.11828 0.05753  0.00301  284 ILE B CD1 
6068 N N   . GLN B 320 ? 0.27242 0.46688 0.38058 -0.11851 0.03265  -0.01964 285 GLN B N   
6069 C CA  . GLN B 320 ? 0.27313 0.50350 0.39490 -0.10970 0.02330  -0.02316 285 GLN B CA  
6070 C C   . GLN B 320 ? 0.24714 0.46908 0.36128 -0.08689 0.01718  -0.01878 285 GLN B C   
6071 O O   . GLN B 320 ? 0.25875 0.50864 0.38311 -0.07468 0.01246  -0.01837 285 GLN B O   
6072 C CB  . GLN B 320 ? 0.28187 0.52065 0.40668 -0.12145 0.01564  -0.03152 285 GLN B CB  
6073 C CG  . GLN B 320 ? 0.28077 0.52852 0.41397 -0.14686 0.02123  -0.03851 285 GLN B CG  
6074 C CD  . GLN B 320 ? 0.39238 0.60174 0.51019 -0.15955 0.02205  -0.04339 285 GLN B CD  
6075 O OE1 . GLN B 320 ? 0.41935 0.58740 0.52072 -0.15634 0.02783  -0.03794 285 GLN B OE1 
6076 N NE2 . GLN B 320 ? 0.43027 0.65201 0.55155 -0.17150 0.01612  -0.05365 285 GLN B NE2 
6077 N N   . GLN B 321 ? 0.26700 0.45173 0.36376 -0.08084 0.01749  -0.01549 286 GLN B N   
6078 C CA  . GLN B 321 ? 0.27474 0.44912 0.36400 -0.06275 0.01219  -0.01255 286 GLN B CA  
6079 C C   . GLN B 321 ? 0.26143 0.40695 0.33691 -0.05666 0.01713  -0.00832 286 GLN B C   
6080 O O   . GLN B 321 ? 0.26007 0.38421 0.32649 -0.06502 0.02154  -0.00711 286 GLN B O   
6081 C CB  . GLN B 321 ? 0.24063 0.40434 0.32307 -0.06201 0.00404  -0.01494 286 GLN B CB  
6082 C CG  . GLN B 321 ? 0.28307 0.47683 0.37630 -0.06703 -0.00257 -0.01965 286 GLN B CG  
6083 C CD  . GLN B 321 ? 0.27288 0.46473 0.35953 -0.05617 -0.01096 -0.01870 286 GLN B CD  
6084 O OE1 . GLN B 321 ? 0.27410 0.44159 0.34952 -0.04605 -0.01098 -0.01470 286 GLN B OE1 
6085 N NE2 . GLN B 321 ? 0.26143 0.48069 0.35473 -0.05886 -0.01794 -0.02236 286 GLN B NE2 
6086 N N   . VAL B 322 ? 0.25490 0.39979 0.32811 -0.04164 0.01637  -0.00628 287 VAL B N   
6087 C CA  . VAL B 322 ? 0.25603 0.37669 0.31578 -0.03512 0.01899  -0.00409 287 VAL B CA  
6088 C C   . VAL B 322 ? 0.23967 0.35530 0.29660 -0.02117 0.01481  -0.00440 287 VAL B C   
6089 O O   . VAL B 322 ? 0.24745 0.38016 0.31293 -0.01323 0.01301  -0.00449 287 VAL B O   
6090 C CB  . VAL B 322 ? 0.24922 0.37468 0.30783 -0.03565 0.02757  -0.00220 287 VAL B CB  
6091 C CG1 . VAL B 322 ? 0.22201 0.37413 0.29235 -0.02736 0.03026  -0.00329 287 VAL B CG1 
6092 C CG2 . VAL B 322 ? 0.22341 0.32608 0.26625 -0.03004 0.02916  -0.00070 287 VAL B CG2 
6093 N N   . SER B 323 ? 0.23986 0.33198 0.28480 -0.01830 0.01351  -0.00432 288 SER B N   
6094 C CA  . SER B 323 ? 0.24087 0.32258 0.28124 -0.00801 0.01117  -0.00510 288 SER B CA  
6095 C C   . SER B 323 ? 0.25941 0.33373 0.29293 -0.00285 0.01583  -0.00698 288 SER B C   
6096 O O   . SER B 323 ? 0.27033 0.33657 0.29599 -0.00723 0.01764  -0.00700 288 SER B O   
6097 C CB  . SER B 323 ? 0.25430 0.31808 0.28718 -0.01034 0.00671  -0.00516 288 SER B CB  
6098 O OG  . SER B 323 ? 0.28228 0.35212 0.31899 -0.01427 0.00245  -0.00447 288 SER B OG  
6099 N N   . LEU B 324 ? 0.24715 0.32376 0.28228 0.00730  0.01784  -0.00866 289 LEU B N   
6100 C CA  . LEU B 324 ? 0.28234 0.35210 0.30999 0.01242  0.02269  -0.01263 289 LEU B CA  
6101 C C   . LEU B 324 ? 0.29783 0.34978 0.31999 0.02006  0.02220  -0.01591 289 LEU B C   
6102 O O   . LEU B 324 ? 0.27454 0.32168 0.29959 0.02358  0.01921  -0.01329 289 LEU B O   
6103 C CB  . LEU B 324 ? 0.25283 0.34207 0.28694 0.01757  0.02901  -0.01314 289 LEU B CB  
6104 C CG  . LEU B 324 ? 0.25093 0.36117 0.29363 0.00921  0.03137  -0.00965 289 LEU B CG  
6105 C CD1 . LEU B 324 ? 0.22799 0.36222 0.28079 0.01628  0.03757  -0.01041 289 LEU B CD1 
6106 C CD2 . LEU B 324 ? 0.25924 0.36107 0.29138 0.00056  0.03395  -0.00843 289 LEU B CD2 
6107 N N   . VAL B 325 ? 0.29783 0.33934 0.31068 0.02200  0.02571  -0.02186 290 VAL B N   
6108 C CA  . VAL B 325 ? 0.34451 0.36781 0.35164 0.02909  0.02817  -0.02705 290 VAL B CA  
6109 C C   . VAL B 325 ? 0.35296 0.38365 0.36101 0.03961  0.03520  -0.03040 290 VAL B C   
6110 O O   . VAL B 325 ? 0.31802 0.36808 0.32924 0.03879  0.03804  -0.02959 290 VAL B O   
6111 C CB  . VAL B 325 ? 0.35830 0.36495 0.35411 0.02212  0.02698  -0.03387 290 VAL B CB  
6112 C CG1 . VAL B 325 ? 0.33787 0.33906 0.33478 0.01385  0.02092  -0.03035 290 VAL B CG1 
6113 C CG2 . VAL B 325 ? 0.31169 0.32822 0.30049 0.01838  0.02828  -0.03759 290 VAL B CG2 
6114 N N   . PRO B 326 ? 0.37588 0.39097 0.38093 0.05001  0.03925  -0.03387 291 PRO B N   
6115 C CA  . PRO B 326 ? 0.37475 0.39701 0.38061 0.06230  0.04695  -0.03771 291 PRO B CA  
6116 C C   . PRO B 326 ? 0.36308 0.39411 0.36157 0.05853  0.05124  -0.04453 291 PRO B C   
6117 O O   . PRO B 326 ? 0.35074 0.40408 0.35521 0.06361  0.05609  -0.04334 291 PRO B O   
6118 C CB  . PRO B 326 ? 0.36860 0.36072 0.36649 0.07159  0.05110  -0.04240 291 PRO B CB  
6119 C CG  . PRO B 326 ? 0.38950 0.36859 0.38895 0.06766  0.04525  -0.03535 291 PRO B CG  
6120 C CD  . PRO B 326 ? 0.39458 0.38367 0.39507 0.05172  0.03822  -0.03366 291 PRO B CD  
6121 N N   . ALA B 327 ? 0.37429 0.39101 0.35980 0.04972  0.04969  -0.05152 292 ALA B N   
6122 C CA  . ALA B 327 ? 0.38174 0.40626 0.35669 0.04788  0.05373  -0.05845 292 ALA B CA  
6123 C C   . ALA B 327 ? 0.38306 0.43373 0.36300 0.04334  0.05378  -0.05057 292 ALA B C   
6124 O O   . ALA B 327 ? 0.37635 0.44066 0.35190 0.04638  0.06025  -0.05281 292 ALA B O   
6125 C CB  . ALA B 327 ? 0.35140 0.36125 0.31255 0.03829  0.04984  -0.06668 292 ALA B CB  
6126 N N   . ILE B 328 ? 0.35294 0.40922 0.34083 0.03553  0.04765  -0.04160 293 ILE B N   
6127 C CA  . ILE B 328 ? 0.35286 0.42925 0.34544 0.02988  0.04898  -0.03393 293 ILE B CA  
6128 C C   . ILE B 328 ? 0.33957 0.43707 0.34650 0.03600  0.05449  -0.03074 293 ILE B C   
6129 O O   . ILE B 328 ? 0.34066 0.45632 0.34849 0.03513  0.06108  -0.02910 293 ILE B O   
6130 C CB  . ILE B 328 ? 0.35285 0.42602 0.34919 0.02002  0.04176  -0.02673 293 ILE B CB  
6131 C CG1 . ILE B 328 ? 0.33453 0.39189 0.31868 0.01542  0.03637  -0.02988 293 ILE B CG1 
6132 C CG2 . ILE B 328 ? 0.33614 0.42472 0.33595 0.01301  0.04470  -0.01916 293 ILE B CG2 
6133 C CD1 . ILE B 328 ? 0.38806 0.44327 0.37400 0.00756  0.03085  -0.02293 293 ILE B CD1 
6134 N N   . ALA B 329 ? 0.33163 0.42928 0.35002 0.04252  0.05204  -0.02929 294 ALA B N   
6135 C CA  . ALA B 329 ? 0.32144 0.44423 0.35532 0.05022  0.05622  -0.02658 294 ALA B CA  
6136 C C   . ALA B 329 ? 0.32174 0.45339 0.35230 0.06054  0.06610  -0.03242 294 ALA B C   
6137 O O   . ALA B 329 ? 0.31240 0.47205 0.35309 0.06140  0.07210  -0.03022 294 ALA B O   
6138 C CB  . ALA B 329 ? 0.29961 0.41886 0.34238 0.05938  0.05162  -0.02415 294 ALA B CB  
6139 N N   . THR B 330 ? 0.34636 0.45495 0.36267 0.06759  0.06861  -0.04082 295 THR B N   
6140 C CA  . THR B 330 ? 0.37407 0.48796 0.38377 0.07739  0.07862  -0.04845 295 THR B CA  
6141 C C   . THR B 330 ? 0.36894 0.49990 0.37205 0.06851  0.08331  -0.04759 295 THR B C   
6142 O O   . THR B 330 ? 0.33794 0.49203 0.34560 0.07384  0.09233  -0.04802 295 THR B O   
6143 C CB  . THR B 330 ? 0.39147 0.47306 0.38399 0.08252  0.07987  -0.05959 295 THR B CB  
6144 O OG1 . THR B 330 ? 0.45021 0.51354 0.44770 0.09253  0.07826  -0.05917 295 THR B OG1 
6145 C CG2 . THR B 330 ? 0.37340 0.45882 0.35568 0.09160  0.09054  -0.06955 295 THR B CG2 
6146 N N   . LEU B 331 ? 0.36450 0.48456 0.35609 0.05587  0.07788  -0.04578 296 LEU B N   
6147 C CA  . LEU B 331 ? 0.35490 0.48696 0.33657 0.04821  0.08213  -0.04286 296 LEU B CA  
6148 C C   . LEU B 331 ? 0.34238 0.50120 0.33935 0.04274  0.08673  -0.03321 296 LEU B C   
6149 O O   . LEU B 331 ? 0.36569 0.54222 0.35936 0.04210  0.09603  -0.03188 296 LEU B O   
6150 C CB  . LEU B 331 ? 0.40265 0.51838 0.37133 0.03785  0.07402  -0.04058 296 LEU B CB  
6151 C CG  . LEU B 331 ? 0.44141 0.56164 0.39315 0.03182  0.07630  -0.03715 296 LEU B CG  
6152 C CD1 . LEU B 331 ? 0.43268 0.55326 0.36629 0.03847  0.08171  -0.04770 296 LEU B CD1 
6153 C CD2 . LEU B 331 ? 0.49080 0.59627 0.43566 0.02428  0.06643  -0.03335 296 LEU B CD2 
6154 N N   . TRP B 332 ? 0.30286 0.46584 0.31624 0.03766  0.08085  -0.02700 297 TRP B N   
6155 C CA  . TRP B 332 ? 0.30817 0.49736 0.33753 0.02967  0.08486  -0.01964 297 TRP B CA  
6156 C C   . TRP B 332 ? 0.29496 0.51348 0.33919 0.03991  0.09317  -0.02224 297 TRP B C   
6157 O O   . TRP B 332 ? 0.31185 0.55481 0.36154 0.03502  0.10231  -0.01933 297 TRP B O   
6158 C CB  . TRP B 332 ? 0.27540 0.46252 0.31755 0.02163  0.07583  -0.01476 297 TRP B CB  
6159 C CG  . TRP B 332 ? 0.29436 0.45967 0.32522 0.01009  0.07013  -0.01054 297 TRP B CG  
6160 C CD1 . TRP B 332 ? 0.31908 0.46571 0.33006 0.00884  0.06992  -0.01070 297 TRP B CD1 
6161 C CD2 . TRP B 332 ? 0.29282 0.45397 0.33122 -0.00055 0.06376  -0.00591 297 TRP B CD2 
6162 N NE1 . TRP B 332 ? 0.35151 0.48288 0.35818 -0.00047 0.06412  -0.00544 297 TRP B NE1 
6163 C CE2 . TRP B 332 ? 0.30754 0.44551 0.33027 -0.00659 0.06076  -0.00294 297 TRP B CE2 
6164 C CE3 . TRP B 332 ? 0.28406 0.46039 0.34039 -0.00505 0.06014  -0.00465 297 TRP B CE3 
6165 C CZ2 . TRP B 332 ? 0.26826 0.39472 0.29246 -0.01618 0.05546  0.00104  297 TRP B CZ2 
6166 C CZ3 . TRP B 332 ? 0.24841 0.41351 0.30514 -0.01640 0.05447  -0.00170 297 TRP B CZ3 
6167 C CH2 . TRP B 332 ? 0.25902 0.39789 0.29969 -0.02151 0.05277  0.00103  297 TRP B CH2 
6168 N N   . LEU B 333 ? 0.30010 0.51688 0.35113 0.05476  0.09088  -0.02710 298 LEU B N   
6169 C CA  . LEU B 333 ? 0.30089 0.54740 0.36755 0.06778  0.09838  -0.02908 298 LEU B CA  
6170 C C   . LEU B 333 ? 0.31254 0.56776 0.36910 0.07380  0.11086  -0.03434 298 LEU B C   
6171 O O   . LEU B 333 ? 0.31974 0.60905 0.39026 0.07800  0.11985  -0.03375 298 LEU B O   
6172 C CB  . LEU B 333 ? 0.30818 0.54407 0.37948 0.08554  0.09413  -0.03230 298 LEU B CB  
6173 C CG  . LEU B 333 ? 0.35901 0.58735 0.43851 0.08202  0.08223  -0.02690 298 LEU B CG  
6174 C CD1 . LEU B 333 ? 0.40930 0.62452 0.48989 0.10169  0.08015  -0.02855 298 LEU B CD1 
6175 C CD2 . LEU B 333 ? 0.35272 0.61779 0.45371 0.07239  0.07989  -0.02066 298 LEU B CD2 
6176 N N   . ASN B 334 ? 0.32039 0.54832 0.35306 0.07418  0.11166  -0.04010 299 ASN B N   
6177 C CA  . ASN B 334 ? 0.33007 0.56401 0.34875 0.08007  0.12304  -0.04650 299 ASN B CA  
6178 C C   . ASN B 334 ? 0.34154 0.58541 0.35001 0.06544  0.12806  -0.04028 299 ASN B C   
6179 O O   . ASN B 334 ? 0.33207 0.58083 0.32512 0.06897  0.13736  -0.04468 299 ASN B O   
6180 C CB  . ASN B 334 ? 0.32632 0.52704 0.32274 0.08808  0.12141  -0.05795 299 ASN B CB  
6181 C CG  . ASN B 334 ? 0.37251 0.55882 0.37556 0.10434  0.12009  -0.06425 299 ASN B CG  
6182 O OD1 . ASN B 334 ? 0.44872 0.60255 0.44173 0.10469  0.11330  -0.06904 299 ASN B OD1 
6183 N ND2 . ASN B 334 ? 0.33572 0.54672 0.35601 0.11814  0.12708  -0.06360 299 ASN B ND2 
6184 N N   . ALA B 335 ? 0.33119 0.57623 0.34597 0.04973  0.12286  -0.03013 300 ALA B N   
6185 C CA  . ALA B 335 ? 0.34173 0.59058 0.34488 0.03630  0.12841  -0.02226 300 ALA B CA  
6186 C C   . ALA B 335 ? 0.39443 0.67911 0.40973 0.03366  0.14229  -0.01861 300 ALA B C   
6187 O O   . ALA B 335 ? 0.37762 0.68848 0.41820 0.03464  0.14403  -0.01811 300 ALA B O   
6188 C CB  . ALA B 335 ? 0.35662 0.59174 0.36255 0.02107  0.11992  -0.01297 300 ALA B CB  
6189 N N   . GLU B 336 ? 0.44418 0.73261 0.44120 0.03020  0.15236  -0.01579 301 GLU B N   
6190 C CA  . GLU B 336 ? 0.44188 0.76385 0.44894 0.02554  0.16709  -0.01141 301 GLU B CA  
6191 C C   . GLU B 336 ? 0.40015 0.73045 0.42171 0.00540  0.16836  0.00028  301 GLU B C   
6192 O O   . GLU B 336 ? 0.42488 0.77801 0.46553 -0.00081 0.17483  0.00260  301 GLU B O   
6193 C CB  . GLU B 336 ? 0.48374 0.79851 0.46417 0.02740  0.17566  -0.01123 301 GLU B CB  
6194 C CG  . GLU B 336 ? 0.59779 0.91615 0.57346 0.04491  0.17975  -0.02399 301 GLU B CG  
6195 C CD  . GLU B 336 ? 0.64811 0.98407 0.65216 0.05571  0.17868  -0.03028 301 GLU B CD  
6196 O OE1 . GLU B 336 ? 0.63171 0.99399 0.65828 0.05040  0.18398  -0.02538 301 GLU B OE1 
6197 O OE2 . GLU B 336 ? 0.65569 0.97841 0.65906 0.06963  0.17241  -0.03985 301 GLU B OE2 
6198 N N   . SER B 337 ? 0.38357 0.68629 0.39626 -0.00525 0.15964  0.00678  302 SER B N   
6199 C CA  . SER B 337 ? 0.37120 0.67579 0.39558 -0.02503 0.16121  0.01646  302 SER B CA  
6200 C C   . SER B 337 ? 0.36631 0.68346 0.41937 -0.02878 0.15233  0.01285  302 SER B C   
6201 O O   . SER B 337 ? 0.34848 0.66460 0.41140 -0.04617 0.15181  0.01836  302 SER B O   
6202 C CB  . SER B 337 ? 0.32777 0.59455 0.32921 -0.03301 0.15607  0.02502  302 SER B CB  
6203 O OG  . SER B 337 ? 0.36901 0.61085 0.36244 -0.02309 0.14139  0.01943  302 SER B OG  
6204 N N   . LEU B 338 ? 0.34038 0.66814 0.40542 -0.01277 0.14572  0.00376  303 LEU B N   
6205 C CA  . LEU B 338 ? 0.32442 0.66409 0.41356 -0.01406 0.13598  0.00123  303 LEU B CA  
6206 C C   . LEU B 338 ? 0.31850 0.69790 0.43356 -0.02828 0.14315  0.00361  303 LEU B C   
6207 O O   . LEU B 338 ? 0.36589 0.74970 0.49561 -0.04076 0.13624  0.00448  303 LEU B O   
6208 C CB  . LEU B 338 ? 0.34450 0.68942 0.44003 0.00811  0.13020  -0.00719 303 LEU B CB  
6209 C CG  . LEU B 338 ? 0.32166 0.67955 0.43930 0.01145  0.11937  -0.00901 303 LEU B CG  
6210 C CD1 . LEU B 338 ? 0.30350 0.62850 0.41313 0.00303  0.10655  -0.00674 303 LEU B CD1 
6211 C CD2 . LEU B 338 ? 0.32993 0.69472 0.45261 0.03590  0.11775  -0.01542 303 LEU B CD2 
6212 N N   . LYS B 339 ? 0.28080 0.67743 0.39887 -0.02661 0.15348  0.00384  304 LYS B N   
6213 C CA  . LYS B 339 ? 0.30434 0.72858 0.44487 -0.03901 0.15755  0.00522  304 LYS B CA  
6214 C C   . LYS B 339 ? 0.32314 0.73414 0.45834 -0.06366 0.16425  0.01331  304 LYS B C   
6215 O O   . LYS B 339 ? 0.35219 0.78339 0.50602 -0.07713 0.16739  0.01393  304 LYS B O   
6216 C CB  . LYS B 339 ? 0.29749 0.74605 0.44353 -0.02716 0.16725  0.00230  304 LYS B CB  
6217 N N   . ASP B 340 ? 0.30893 0.68581 0.41874 -0.06936 0.16660  0.01964  305 ASP B N   
6218 C CA  . ASP B 340 ? 0.33565 0.69377 0.43548 -0.08929 0.17550  0.02918  305 ASP B CA  
6219 C C   . ASP B 340 ? 0.33951 0.67912 0.44425 -0.10703 0.16875  0.03123  305 ASP B C   
6220 O O   . ASP B 340 ? 0.36256 0.68505 0.46214 -0.12430 0.17619  0.03858  305 ASP B O   
6221 C CB  . ASP B 340 ? 0.34279 0.67193 0.40912 -0.08435 0.18214  0.03666  305 ASP B CB  
6222 C CG  . ASP B 340 ? 0.35194 0.69574 0.40964 -0.06944 0.19043  0.03425  305 ASP B CG  
6223 O OD1 . ASP B 340 ? 0.35750 0.73065 0.43409 -0.06910 0.19653  0.03089  305 ASP B OD1 
6224 O OD2 . ASP B 340 ? 0.40644 0.73288 0.43798 -0.05798 0.19049  0.03502  305 ASP B OD2 
6225 N N   . TYR B 341 ? 0.30151 0.64176 0.41482 -0.10283 0.15551  0.02496  306 TYR B N   
6226 C CA  . TYR B 341 ? 0.35492 0.67305 0.46873 -0.11811 0.14864  0.02566  306 TYR B CA  
6227 C C   . TYR B 341 ? 0.32964 0.67436 0.46997 -0.11995 0.13746  0.01661  306 TYR B C   
6228 O O   . TYR B 341 ? 0.31929 0.69105 0.47226 -0.10365 0.13135  0.01073  306 TYR B O   
6229 C CB  . TYR B 341 ? 0.32217 0.60346 0.41263 -0.11058 0.14171  0.02818  306 TYR B CB  
6230 C CG  . TYR B 341 ? 0.33534 0.58713 0.39687 -0.10914 0.15071  0.03828  306 TYR B CG  
6231 C CD1 . TYR B 341 ? 0.32758 0.58489 0.37540 -0.09239 0.15437  0.03878  306 TYR B CD1 
6232 C CD2 . TYR B 341 ? 0.37597 0.59506 0.42289 -0.12421 0.15633  0.04735  306 TYR B CD2 
6233 C CE1 . TYR B 341 ? 0.37432 0.60884 0.39429 -0.09058 0.16205  0.04824  306 TYR B CE1 
6234 C CE2 . TYR B 341 ? 0.41985 0.61353 0.43885 -0.12097 0.16462  0.05849  306 TYR B CE2 
6235 C CZ  . TYR B 341 ? 0.41089 0.61449 0.41646 -0.10418 0.16692  0.05901  306 TYR B CZ  
6236 O OH  . TYR B 341 ? 0.44920 0.63105 0.42542 -0.10026 0.17436  0.07024  306 TYR B OH  
6237 N N   . ASP B 342 ? 0.34088 0.67643 0.48789 -0.13896 0.13493  0.01563  307 ASP B N   
6238 C CA  . ASP B 342 ? 0.32434 0.68370 0.49300 -0.14240 0.12330  0.00684  307 ASP B CA  
6239 C C   . ASP B 342 ? 0.29417 0.63839 0.45682 -0.13459 0.11083  0.00365  307 ASP B C   
6240 O O   . ASP B 342 ? 0.32055 0.63023 0.46969 -0.14479 0.10910  0.00524  307 ASP B O   
6241 C CB  . ASP B 342 ? 0.34114 0.69540 0.51686 -0.16618 0.12567  0.00537  307 ASP B CB  
6242 C CG  . ASP B 342 ? 0.32722 0.70020 0.51937 -0.17126 0.11235  -0.00441 307 ASP B CG  
6243 O OD1 . ASP B 342 ? 0.26631 0.65901 0.46578 -0.15533 0.10144  -0.00868 307 ASP B OD1 
6244 O OD2 . ASP B 342 ? 0.37274 0.74014 0.56914 -0.19087 0.11311  -0.00772 307 ASP B OD2 
6245 N N   . LEU B 343 ? 0.28595 0.65427 0.45799 -0.11548 0.10273  -0.00042 308 LEU B N   
6246 C CA  . LEU B 343 ? 0.27802 0.63382 0.44561 -0.10584 0.09033  -0.00312 308 LEU B CA  
6247 C C   . LEU B 343 ? 0.24107 0.62455 0.42768 -0.10702 0.07859  -0.00986 308 LEU B C   
6248 O O   . LEU B 343 ? 0.23801 0.62188 0.42457 -0.09292 0.06784  -0.01175 308 LEU B O   
6249 C CB  . LEU B 343 ? 0.30587 0.65179 0.46235 -0.07938 0.08754  -0.00178 308 LEU B CB  
6250 C CG  . LEU B 343 ? 0.33959 0.66013 0.47468 -0.07492 0.09737  0.00366  308 LEU B CG  
6251 C CD1 . LEU B 343 ? 0.35139 0.66359 0.47643 -0.05055 0.09411  0.00195  308 LEU B CD1 
6252 C CD2 . LEU B 343 ? 0.28758 0.56363 0.40112 -0.08605 0.09751  0.00869  308 LEU B CD2 
6253 N N   . SER B 344 ? 0.22029 0.62135 0.41943 -0.12175 0.07940  -0.01312 309 SER B N   
6254 C CA  . SER B 344 ? 0.22081 0.65030 0.43538 -0.12127 0.06755  -0.01971 309 SER B CA  
6255 C C   . SER B 344 ? 0.21922 0.62754 0.42578 -0.12812 0.05704  -0.02352 309 SER B C   
6256 O O   . SER B 344 ? 0.22538 0.65453 0.43979 -0.12180 0.04543  -0.02791 309 SER B O   
6257 C CB  . SER B 344 ? 0.23640 0.69011 0.46522 -0.13764 0.07156  -0.02330 309 SER B CB  
6258 O OG  . SER B 344 ? 0.25483 0.67845 0.47447 -0.16112 0.07738  -0.02374 309 SER B OG  
6259 N N   . SER B 345 ? 0.23971 0.60670 0.42940 -0.13987 0.06103  -0.02161 310 SER B N   
6260 C CA  . SER B 345 ? 0.22200 0.56749 0.40327 -0.14608 0.05186  -0.02603 310 SER B CA  
6261 C C   . SER B 345 ? 0.23103 0.57542 0.40812 -0.12670 0.04234  -0.02478 310 SER B C   
6262 O O   . SER B 345 ? 0.23347 0.57060 0.40644 -0.12740 0.03230  -0.02897 310 SER B O   
6263 C CB  . SER B 345 ? 0.23215 0.53048 0.39524 -0.16168 0.05959  -0.02374 310 SER B CB  
6264 O OG  . SER B 345 ? 0.27031 0.54263 0.41813 -0.15075 0.06527  -0.01555 310 SER B OG  
6265 N N   . LEU B 346 ? 0.23659 0.57669 0.40842 -0.10588 0.04446  -0.01881 311 LEU B N   
6266 C CA  . LEU B 346 ? 0.25038 0.57401 0.41153 -0.08382 0.03558  -0.01652 311 LEU B CA  
6267 C C   . LEU B 346 ? 0.25589 0.61373 0.43072 -0.07514 0.02453  -0.01978 311 LEU B C   
6268 O O   . LEU B 346 ? 0.24262 0.64486 0.43686 -0.07045 0.02492  -0.02089 311 LEU B O   
6269 C CB  . LEU B 346 ? 0.24448 0.56225 0.39989 -0.06548 0.04149  -0.01165 311 LEU B CB  
6270 C CG  . LEU B 346 ? 0.27718 0.55110 0.41015 -0.06370 0.04669  -0.00747 311 LEU B CG  
6271 C CD1 . LEU B 346 ? 0.30126 0.57233 0.42844 -0.04313 0.04916  -0.00560 311 LEU B CD1 
6272 C CD2 . LEU B 346 ? 0.25648 0.49385 0.37379 -0.06543 0.03927  -0.00747 311 LEU B CD2 
6273 N N   . GLN B 347 ? 0.26803 0.60710 0.43230 -0.07169 0.01488  -0.02069 312 GLN B N   
6274 C CA  . GLN B 347 ? 0.24609 0.61317 0.41827 -0.06137 0.00374  -0.02201 312 GLN B CA  
6275 C C   . GLN B 347 ? 0.24685 0.59370 0.40666 -0.03754 -0.00105 -0.01600 312 GLN B C   
6276 O O   . GLN B 347 ? 0.23353 0.60651 0.40167 -0.02029 -0.00540 -0.01318 312 GLN B O   
6277 C CB  . GLN B 347 ? 0.23549 0.60268 0.40534 -0.07808 -0.00362 -0.02871 312 GLN B CB  
6278 C CG  . GLN B 347 ? 0.25381 0.63799 0.43502 -0.10405 0.00105  -0.03626 312 GLN B CG  
6279 C CD  . GLN B 347 ? 0.33935 0.71634 0.51325 -0.11760 -0.00629 -0.04426 312 GLN B CD  
6280 O OE1 . GLN B 347 ? 0.36877 0.72935 0.53116 -0.11362 -0.01303 -0.04489 312 GLN B OE1 
6281 N NE2 . GLN B 347 ? 0.36674 0.75633 0.54677 -0.13378 -0.00449 -0.05096 312 GLN B NE2 
6282 N N   . VAL B 348 ? 0.25244 0.55374 0.39272 -0.03589 0.00008  -0.01370 313 VAL B N   
6283 C CA  . VAL B 348 ? 0.25118 0.53029 0.37900 -0.01734 -0.00393 -0.00886 313 VAL B CA  
6284 C C   . VAL B 348 ? 0.25692 0.49765 0.37044 -0.01402 0.00279  -0.00671 313 VAL B C   
6285 O O   . VAL B 348 ? 0.27804 0.49652 0.38324 -0.02684 0.00599  -0.00825 313 VAL B O   
6286 C CB  . VAL B 348 ? 0.25250 0.52027 0.37057 -0.02019 -0.01258 -0.00963 313 VAL B CB  
6287 C CG1 . VAL B 348 ? 0.25833 0.49773 0.36205 -0.00395 -0.01420 -0.00396 313 VAL B CG1 
6288 C CG2 . VAL B 348 ? 0.22980 0.53879 0.36000 -0.02119 -0.02079 -0.01198 313 VAL B CG2 
6289 N N   . VAL B 349 ? 0.23120 0.46381 0.34099 0.00357  0.00486  -0.00345 314 VAL B N   
6290 C CA  . VAL B 349 ? 0.23225 0.43118 0.32800 0.00732  0.01003  -0.00295 314 VAL B CA  
6291 C C   . VAL B 349 ? 0.24688 0.42209 0.33144 0.01895  0.00599  -0.00036 314 VAL B C   
6292 O O   . VAL B 349 ? 0.24422 0.42748 0.33182 0.03408  0.00470  0.00261  314 VAL B O   
6293 C CB  . VAL B 349 ? 0.22692 0.43462 0.32661 0.01543  0.01834  -0.00354 314 VAL B CB  
6294 C CG1 . VAL B 349 ? 0.22374 0.39874 0.30745 0.01790  0.02271  -0.00466 314 VAL B CG1 
6295 C CG2 . VAL B 349 ? 0.23959 0.47353 0.35115 0.00266  0.02362  -0.00512 314 VAL B CG2 
6296 N N   . GLN B 350 ? 0.22245 0.36919 0.29432 0.01217  0.00450  -0.00091 315 GLN B N   
6297 C CA  . GLN B 350 ? 0.23496 0.35691 0.29577 0.02055  0.00278  0.00116  315 GLN B CA  
6298 C C   . GLN B 350 ? 0.23030 0.33354 0.28424 0.02730  0.00892  -0.00081 315 GLN B C   
6299 O O   . GLN B 350 ? 0.23826 0.33836 0.28987 0.02128  0.01295  -0.00397 315 GLN B O   
6300 C CB  . GLN B 350 ? 0.22351 0.32682 0.27517 0.01052  -0.00074 0.00059  315 GLN B CB  
6301 C CG  . GLN B 350 ? 0.21718 0.33382 0.27144 0.00552  -0.00705 0.00143  315 GLN B CG  
6302 C CD  . GLN B 350 ? 0.25538 0.38447 0.31536 -0.00905 -0.00726 -0.00260 315 GLN B CD  
6303 O OE1 . GLN B 350 ? 0.25415 0.37365 0.31234 -0.01606 -0.00264 -0.00438 315 GLN B OE1 
6304 N NE2 . GLN B 350 ? 0.24121 0.39109 0.30694 -0.01387 -0.01233 -0.00408 315 GLN B NE2 
6305 N N   . VAL B 351 ? 0.24515 0.33533 0.29454 0.03995  0.01006  0.00100  316 VAL B N   
6306 C CA  . VAL B 351 ? 0.26840 0.33568 0.30892 0.04502  0.01584  -0.00280 316 VAL B CA  
6307 C C   . VAL B 351 ? 0.29755 0.33676 0.32759 0.04675  0.01495  -0.00127 316 VAL B C   
6308 O O   . VAL B 351 ? 0.31794 0.35577 0.34779 0.05494  0.01297  0.00476  316 VAL B O   
6309 C CB  . VAL B 351 ? 0.27354 0.34958 0.31865 0.05968  0.02159  -0.00363 316 VAL B CB  
6310 C CG1 . VAL B 351 ? 0.31545 0.36456 0.34903 0.06341  0.02797  -0.00990 316 VAL B CG1 
6311 C CG2 . VAL B 351 ? 0.23877 0.34637 0.29572 0.05661  0.02354  -0.00483 316 VAL B CG2 
6312 N N   . GLY B 352 ? 0.32243 0.34125 0.34366 0.03886  0.01657  -0.00631 317 GLY B N   
6313 C CA  . GLY B 352 ? 0.36850 0.36072 0.38057 0.03814  0.01754  -0.00629 317 GLY B CA  
6314 C C   . GLY B 352 ? 0.40777 0.38343 0.41229 0.03177  0.02103  -0.01501 317 GLY B C   
6315 O O   . GLY B 352 ? 0.42702 0.41129 0.43169 0.03059  0.02278  -0.02034 317 GLY B O   
6316 N N   . GLY B 353 ? 0.51792 0.47128 0.51538 0.02696  0.02223  -0.01660 318 GLY B N   
6317 C CA  . GLY B 353 ? 0.52422 0.46689 0.51571 0.01734  0.02368  -0.02594 318 GLY B CA  
6318 C C   . GLY B 353 ? 0.58701 0.50725 0.57073 0.02077  0.03057  -0.03376 318 GLY B C   
6319 O O   . GLY B 353 ? 0.65237 0.55539 0.63010 0.01170  0.03255  -0.04062 318 GLY B O   
6320 N N   . ALA B 354 ? 0.59448 0.51556 0.57858 0.03345  0.03476  -0.03378 319 ALA B N   
6321 C CA  . ALA B 354 ? 0.55353 0.45094 0.52920 0.03934  0.04262  -0.04179 319 ALA B CA  
6322 C C   . ALA B 354 ? 0.54213 0.43452 0.51985 0.05771  0.04697  -0.03437 319 ALA B C   
6323 O O   . ALA B 354 ? 0.54838 0.46214 0.53516 0.06472  0.04285  -0.02432 319 ALA B O   
6324 C CB  . ALA B 354 ? 0.53557 0.44248 0.50743 0.03733  0.04444  -0.05303 319 ALA B CB  
6325 N N   . LYS B 355 ? 0.53748 0.40179 0.50646 0.06591  0.05541  -0.03985 320 LYS B N   
6326 C CA  . LYS B 355 ? 0.57242 0.43104 0.54260 0.08675  0.06031  -0.03251 320 LYS B CA  
6327 C C   . LYS B 355 ? 0.50764 0.40182 0.48848 0.09732  0.05932  -0.03181 320 LYS B C   
6328 O O   . LYS B 355 ? 0.47985 0.38276 0.45922 0.09444  0.06194  -0.04185 320 LYS B O   
6329 C CB  . LYS B 355 ? 0.64229 0.45925 0.59926 0.09389  0.07119  -0.04000 320 LYS B CB  
6330 N N   . LEU B 356 ? 0.47035 0.38739 0.46178 0.10871  0.05560  -0.02003 321 LEU B N   
6331 C CA  . LEU B 356 ? 0.43044 0.38453 0.43467 0.11879  0.05526  -0.01842 321 LEU B CA  
6332 C C   . LEU B 356 ? 0.48664 0.43439 0.49129 0.14334  0.06228  -0.01501 321 LEU B C   
6333 O O   . LEU B 356 ? 0.48767 0.42768 0.49190 0.15534  0.06105  -0.00436 321 LEU B O   
6334 C CB  . LEU B 356 ? 0.38051 0.36995 0.39798 0.11329  0.04584  -0.00937 321 LEU B CB  
6335 C CG  . LEU B 356 ? 0.38685 0.41797 0.42025 0.12312  0.04533  -0.00638 321 LEU B CG  
6336 C CD1 . LEU B 356 ? 0.35569 0.40235 0.39173 0.11709  0.04994  -0.01532 321 LEU B CD1 
6337 C CD2 . LEU B 356 ? 0.35041 0.41143 0.39505 0.11587  0.03580  0.00138  321 LEU B CD2 
6338 N N   . LEU B 357 ? 0.50445 0.45551 0.50876 0.15204  0.07002  -0.02362 322 LEU B N   
6339 C CA  . LEU B 357 ? 0.50984 0.45410 0.51425 0.17756  0.07810  -0.02160 322 LEU B CA  
6340 C C   . LEU B 357 ? 0.50785 0.49804 0.53114 0.19185  0.07349  -0.01060 322 LEU B C   
6341 O O   . LEU B 357 ? 0.44728 0.47843 0.48434 0.18128  0.06792  -0.01037 322 LEU B O   
6342 C CB  . LEU B 357 ? 0.56488 0.50263 0.56336 0.18256  0.08827  -0.03546 322 LEU B CB  
6343 C CG  . LEU B 357 ? 0.60548 0.49495 0.58374 0.17301  0.09449  -0.04832 322 LEU B CG  
6344 C CD1 . LEU B 357 ? 0.61389 0.50957 0.58653 0.16996  0.10104  -0.06372 322 LEU B CD1 
6345 C CD2 . LEU B 357 ? 0.61076 0.45473 0.57741 0.19015  0.10286  -0.04618 322 LEU B CD2 
6346 N N   . PRO B 358 ? 0.52288 0.50785 0.54703 0.21587  0.07597  -0.00144 323 PRO B N   
6347 C CA  . PRO B 358 ? 0.50624 0.54094 0.54967 0.23081  0.07081  0.00841  323 PRO B CA  
6348 C C   . PRO B 358 ? 0.47540 0.55491 0.53521 0.23168  0.07372  0.00166  323 PRO B C   
6349 O O   . PRO B 358 ? 0.46734 0.59540 0.54534 0.22586  0.06649  0.00574  323 PRO B O   
6350 C CB  . PRO B 358 ? 0.50785 0.52110 0.54490 0.25834  0.07573  0.01690  323 PRO B CB  
6351 C CG  . PRO B 358 ? 0.55071 0.50089 0.56495 0.25408  0.08104  0.01572  323 PRO B CG  
6352 C CD  . PRO B 358 ? 0.58579 0.51911 0.59287 0.23116  0.08435  0.00018  323 PRO B CD  
6353 N N   . SER B 359 ? 0.50000 0.56465 0.55329 0.23804  0.08488  -0.00916 324 SER B N   
6354 C CA  . SER B 359 ? 0.49100 0.59835 0.55861 0.23929  0.08948  -0.01525 324 SER B CA  
6355 C C   . SER B 359 ? 0.45394 0.58427 0.52677 0.21058  0.08376  -0.01877 324 SER B C   
6356 O O   . SER B 359 ? 0.43209 0.61057 0.52328 0.20632  0.08214  -0.01701 324 SER B O   
6357 C CB  . SER B 359 ? 0.52988 0.61040 0.58497 0.24606  0.10128  -0.02707 324 SER B CB  
6358 O OG  . SER B 359 ? 0.60082 0.62936 0.63344 0.23807  0.10529  -0.03556 324 SER B OG  
6359 N N   . LEU B 360 ? 0.47069 0.56720 0.52765 0.19073  0.08121  -0.02362 325 LEU B N   
6360 C CA  . LEU B 360 ? 0.43530 0.54910 0.49521 0.16552  0.07558  -0.02514 325 LEU B CA  
6361 C C   . LEU B 360 ? 0.40010 0.54324 0.47485 0.15730  0.06487  -0.01515 325 LEU B C   
6362 O O   . LEU B 360 ? 0.38652 0.56217 0.47262 0.14339  0.06246  -0.01473 325 LEU B O   
6363 C CB  . LEU B 360 ? 0.41465 0.48811 0.45516 0.14883  0.07413  -0.03157 325 LEU B CB  
6364 C CG  . LEU B 360 ? 0.38967 0.47627 0.42996 0.12558  0.06949  -0.03311 325 LEU B CG  
6365 C CD1 . LEU B 360 ? 0.37136 0.49017 0.41853 0.12486  0.07599  -0.03642 325 LEU B CD1 
6366 C CD2 . LEU B 360 ? 0.35296 0.40449 0.37472 0.11271  0.06856  -0.04046 325 LEU B CD2 
6367 N N   . ALA B 361 ? 0.39994 0.53102 0.47345 0.16528  0.05896  -0.00722 326 ALA B N   
6368 C CA  . ALA B 361 ? 0.38421 0.54453 0.47016 0.15835  0.04851  0.00103  326 ALA B CA  
6369 C C   . ALA B 361 ? 0.38655 0.60114 0.49490 0.16693  0.04828  0.00359  326 ALA B C   
6370 O O   . ALA B 361 ? 0.34360 0.59185 0.46497 0.15149  0.04250  0.00443  326 ALA B O   
6371 C CB  . ALA B 361 ? 0.38547 0.52291 0.46321 0.16778  0.04319  0.00965  326 ALA B CB  
6372 N N   . GLU B 362 ? 0.38476 0.60891 0.49830 0.19143  0.05502  0.00433  327 GLU B N   
6373 C CA  . GLU B 362 ? 0.36499 0.64585 0.50202 0.20051  0.05599  0.00571  327 GLU B CA  
6374 C C   . GLU B 362 ? 0.35657 0.66279 0.50241 0.18146  0.06091  -0.00161 327 GLU B C   
6375 O O   . GLU B 362 ? 0.36776 0.72091 0.53320 0.17146  0.05750  -0.00043 327 GLU B O   
6376 C CB  . GLU B 362 ? 0.39801 0.67257 0.53342 0.22554  0.06276  0.00649  327 GLU B CB  
6377 C CG  . GLU B 362 ? 0.45440 0.68935 0.57457 0.24367  0.06100  0.01377  327 GLU B CG  
6378 C CD  . GLU B 362 ? 0.49916 0.72855 0.61786 0.26583  0.06702  0.01506  327 GLU B CD  
6379 O OE1 . GLU B 362 ? 0.56057 0.81140 0.68818 0.26759  0.07388  0.00847  327 GLU B OE1 
6380 O OE2 . GLU B 362 ? 0.52397 0.72734 0.63204 0.28149  0.06546  0.02310  327 GLU B OE2 
6381 N N   . GLN B 363 ? 0.36940 0.64529 0.50010 0.17570  0.06929  -0.00926 328 GLN B N   
6382 C CA  . GLN B 363 ? 0.36487 0.66089 0.49990 0.15906  0.07530  -0.01477 328 GLN B CA  
6383 C C   . GLN B 363 ? 0.34307 0.64930 0.48224 0.13209  0.06745  -0.01230 328 GLN B C   
6384 O O   . GLN B 363 ? 0.33576 0.67997 0.49035 0.11998  0.06940  -0.01228 328 GLN B O   
6385 C CB  . GLN B 363 ? 0.39735 0.65468 0.51063 0.15769  0.08372  -0.02310 328 GLN B CB  
6386 C CG  . GLN B 363 ? 0.43867 0.71384 0.55444 0.16920  0.09678  -0.02954 328 GLN B CG  
6387 C CD  . GLN B 363 ? 0.53361 0.78067 0.62795 0.15862  0.10323  -0.03810 328 GLN B CD  
6388 O OE1 . GLN B 363 ? 0.60397 0.80914 0.67877 0.16439  0.10492  -0.04432 328 GLN B OE1 
6389 N NE2 . GLN B 363 ? 0.48204 0.75228 0.57916 0.14245  0.10698  -0.03841 328 GLN B NE2 
6390 N N   . ILE B 364 ? 0.32746 0.59877 0.45267 0.12202  0.05960  -0.01057 329 ILE B N   
6391 C CA  . ILE B 364 ? 0.31841 0.59435 0.44565 0.09847  0.05252  -0.00862 329 ILE B CA  
6392 C C   . ILE B 364 ? 0.34062 0.66083 0.48938 0.09584  0.04620  -0.00469 329 ILE B C   
6393 O O   . ILE B 364 ? 0.32300 0.66697 0.48193 0.07697  0.04584  -0.00554 329 ILE B O   
6394 C CB  . ILE B 364 ? 0.30864 0.54216 0.41840 0.09218  0.04539  -0.00740 329 ILE B CB  
6395 C CG1 . ILE B 364 ? 0.32217 0.51741 0.41204 0.09007  0.05070  -0.01287 329 ILE B CG1 
6396 C CG2 . ILE B 364 ? 0.27444 0.51403 0.38722 0.07121  0.03792  -0.00533 329 ILE B CG2 
6397 C CD1 . ILE B 364 ? 0.26669 0.42300 0.34138 0.08634  0.04472  -0.01226 329 ILE B CD1 
6398 N N   . ILE B 365 ? 0.31518 0.64647 0.47017 0.11427  0.04112  -0.00035 330 ILE B N   
6399 C CA  . ILE B 365 ? 0.33220 0.70962 0.50707 0.11271  0.03337  0.00279  330 ILE B CA  
6400 C C   . ILE B 365 ? 0.31827 0.74728 0.51582 0.11135  0.03978  -0.00007 330 ILE B C   
6401 O O   . ILE B 365 ? 0.30979 0.76960 0.52070 0.09241  0.03610  -0.00162 330 ILE B O   
6402 C CB  . ILE B 365 ? 0.30860 0.68735 0.48294 0.13631  0.02678  0.00962  330 ILE B CB  
6403 C CG1 . ILE B 365 ? 0.31900 0.65600 0.47402 0.13107  0.01931  0.01310  330 ILE B CG1 
6404 C CG2 . ILE B 365 ? 0.25508 0.68698 0.44953 0.13788  0.01936  0.01196  330 ILE B CG2 
6405 C CD1 . ILE B 365 ? 0.33262 0.66019 0.48126 0.15491  0.01490  0.02159  330 ILE B CD1 
6406 N N   . ASP B 366 ? 0.32061 0.74955 0.51789 0.12777  0.04935  -0.00162 331 ASP B N   
6407 C CA  . ASP B 366 ? 0.32480 0.78904 0.53680 0.12429  0.05444  -0.00384 331 ASP B CA  
6408 C C   . ASP B 366 ? 0.33131 0.80056 0.54455 0.10168  0.06317  -0.00820 331 ASP B C   
6409 O O   . ASP B 366 ? 0.33648 0.83694 0.56381 0.08589  0.06379  -0.00924 331 ASP B O   
6410 C CB  . ASP B 366 ? 0.35855 0.81813 0.56806 0.14981  0.06158  -0.00403 331 ASP B CB  
6411 C CG  . ASP B 366 ? 0.49166 0.94273 0.69776 0.17319  0.05436  0.00196  331 ASP B CG  
6412 O OD1 . ASP B 366 ? 0.56454 0.99201 0.76101 0.19491  0.06051  0.00206  331 ASP B OD1 
6413 O OD2 . ASP B 366 ? 0.49119 0.95739 0.70250 0.16949  0.04300  0.00653  331 ASP B OD2 
6414 N N   . THR B 367 ? 0.32870 0.76655 0.52578 0.09964  0.07038  -0.01059 332 THR B N   
6415 C CA  . THR B 367 ? 0.31207 0.75210 0.50630 0.08063  0.07989  -0.01309 332 THR B CA  
6416 C C   . THR B 367 ? 0.31741 0.75300 0.51134 0.05306  0.07467  -0.01156 332 THR B C   
6417 O O   . THR B 367 ? 0.31114 0.76869 0.51466 0.03444  0.07974  -0.01172 332 THR B O   
6418 C CB  . THR B 367 ? 0.32227 0.72139 0.49227 0.08705  0.08753  -0.01632 332 THR B CB  
6419 O OG1 . THR B 367 ? 0.32478 0.72965 0.49554 0.11127  0.09489  -0.01951 332 THR B OG1 
6420 C CG2 . THR B 367 ? 0.29038 0.68834 0.45308 0.06747  0.09636  -0.01692 332 THR B CG2 
6421 N N   . LEU B 368 ? 0.31752 0.71737 0.49750 0.04910  0.06462  -0.01002 333 LEU B N   
6422 C CA  . LEU B 368 ? 0.31082 0.70153 0.48852 0.02454  0.05981  -0.00921 333 LEU B CA  
6423 C C   . LEU B 368 ? 0.28982 0.71807 0.48805 0.01626  0.05178  -0.00959 333 LEU B C   
6424 O O   . LEU B 368 ? 0.27908 0.70797 0.47942 -0.00646 0.05017  -0.01075 333 LEU B O   
6425 C CB  . LEU B 368 ? 0.32932 0.66964 0.48436 0.02324  0.05304  -0.00816 333 LEU B CB  
6426 C CG  . LEU B 368 ? 0.34197 0.64534 0.47533 0.02335  0.05939  -0.00880 333 LEU B CG  
6427 C CD1 . LEU B 368 ? 0.32005 0.58302 0.43584 0.01624  0.05216  -0.00781 333 LEU B CD1 
6428 C CD2 . LEU B 368 ? 0.34181 0.65693 0.47579 0.00983  0.07012  -0.00831 333 LEU B CD2 
6429 N N   . GLN B 369 ? 0.26136 0.72057 0.47378 0.03448  0.04684  -0.00891 334 GLN B N   
6430 C CA  . GLN B 369 ? 0.28083 0.77128 0.50757 0.02770  0.03723  -0.00968 334 GLN B CA  
6431 C C   . GLN B 369 ? 0.28958 0.76624 0.51037 0.01491  0.02708  -0.01021 334 GLN B C   
6432 O O   . GLN B 369 ? 0.28023 0.76590 0.50549 -0.00672 0.02346  -0.01385 334 GLN B O   
6433 C CB  . GLN B 369 ? 0.25588 0.77297 0.49548 0.00892  0.04262  -0.01293 334 GLN B CB  
6434 C CG  . GLN B 369 ? 0.29951 0.84266 0.54959 0.02374  0.04951  -0.01263 334 GLN B CG  
6435 C CD  . GLN B 369 ? 0.23965 0.81023 0.50329 0.00410  0.05559  -0.01561 334 GLN B CD  
6436 O OE1 . GLN B 369 ? 0.24220 0.80235 0.50341 -0.02063 0.05878  -0.01727 334 GLN B OE1 
6437 N NE2 . GLN B 369 ? 0.22098 0.82520 0.49849 0.01539  0.05779  -0.01603 334 GLN B NE2 
6438 N N   . VAL B 370 ? 0.27565 0.71471 0.47853 0.02803  0.02219  -0.00686 335 VAL B N   
6439 C CA  . VAL B 370 ? 0.25354 0.66440 0.44282 0.01791  0.01335  -0.00684 335 VAL B CA  
6440 C C   . VAL B 370 ? 0.26054 0.67185 0.44603 0.03797  0.00392  -0.00227 335 VAL B C   
6441 O O   . VAL B 370 ? 0.27566 0.69937 0.46574 0.06092  0.00512  0.00163  335 VAL B O   
6442 C CB  . VAL B 370 ? 0.28229 0.63879 0.44885 0.01141  0.01749  -0.00641 335 VAL B CB  
6443 C CG1 . VAL B 370 ? 0.28617 0.63957 0.45329 -0.00898 0.02611  -0.00905 335 VAL B CG1 
6444 C CG2 . VAL B 370 ? 0.27872 0.61013 0.43380 0.03224  0.02211  -0.00370 335 VAL B CG2 
6445 N N   . LYS B 371 ? 0.22909 0.62510 0.40470 0.02986  -0.00468 -0.00232 336 LYS B N   
6446 C CA  . LYS B 371 ? 0.24399 0.62474 0.40796 0.04726  -0.01188 0.00362  336 LYS B CA  
6447 C C   . LYS B 371 ? 0.26776 0.59304 0.41038 0.05139  -0.00710 0.00594  336 LYS B C   
6448 O O   . LYS B 371 ? 0.28157 0.57890 0.41360 0.03514  -0.00609 0.00285  336 LYS B O   
6449 C CB  . LYS B 371 ? 0.23332 0.62493 0.39512 0.03658  -0.02265 0.00202  336 LYS B CB  
6450 C CG  . LYS B 371 ? 0.26766 0.63825 0.41332 0.05232  -0.02903 0.00925  336 LYS B CG  
6451 C CD  . LYS B 371 ? 0.31055 0.69130 0.45896 0.08079  -0.02826 0.01769  336 LYS B CD  
6452 C CE  . LYS B 371 ? 0.29429 0.72474 0.45402 0.09154  -0.03827 0.02104  336 LYS B CE  
6453 N NZ  . LYS B 371 ? 0.35185 0.79603 0.51753 0.11719  -0.03494 0.02758  336 LYS B NZ  
6454 N N   . LEU B 372 ? 0.25365 0.56359 0.39031 0.07297  -0.00371 0.01082  337 LEU B N   
6455 C CA  . LEU B 372 ? 0.26701 0.52679 0.38433 0.07600  0.00070  0.01174  337 LEU B CA  
6456 C C   . LEU B 372 ? 0.28323 0.52043 0.38678 0.07668  -0.00611 0.01621  337 LEU B C   
6457 O O   . LEU B 372 ? 0.28835 0.54066 0.39310 0.08938  -0.01183 0.02224  337 LEU B O   
6458 C CB  . LEU B 372 ? 0.29259 0.54097 0.40748 0.09730  0.00809  0.01374  337 LEU B CB  
6459 C CG  . LEU B 372 ? 0.32704 0.52423 0.42177 0.10139  0.01196  0.01419  337 LEU B CG  
6460 C CD1 . LEU B 372 ? 0.30839 0.48560 0.39644 0.08636  0.01746  0.00704  337 LEU B CD1 
6461 C CD2 . LEU B 372 ? 0.36069 0.54466 0.45143 0.12568  0.01776  0.01750  337 LEU B CD2 
6462 N N   . GLN B 373 ? 0.26883 0.47220 0.35908 0.06378  -0.00534 0.01379  338 GLN B N   
6463 C CA  . GLN B 373 ? 0.28579 0.46730 0.36265 0.06274  -0.01023 0.01752  338 GLN B CA  
6464 C C   . GLN B 373 ? 0.27664 0.41478 0.33871 0.06485  -0.00449 0.01770  338 GLN B C   
6465 O O   . GLN B 373 ? 0.27067 0.39119 0.32778 0.05184  -0.00211 0.01264  338 GLN B O   
6466 C CB  . GLN B 373 ? 0.23138 0.41912 0.30789 0.04359  -0.01553 0.01336  338 GLN B CB  
6467 C CG  . GLN B 373 ? 0.27443 0.44741 0.33809 0.04370  -0.02064 0.01713  338 GLN B CG  
6468 C CD  . GLN B 373 ? 0.26056 0.44279 0.32375 0.02671  -0.02582 0.01184  338 GLN B CD  
6469 O OE1 . GLN B 373 ? 0.21181 0.38429 0.27534 0.01234  -0.02304 0.00583  338 GLN B OE1 
6470 N NE2 . GLN B 373 ? 0.22077 0.42054 0.28144 0.02919  -0.03304 0.01410  338 GLN B NE2 
6471 N N   . GLN B 374 ? 0.28053 0.40169 0.33532 0.08124  -0.00209 0.02353  339 GLN B N   
6472 C CA  . GLN B 374 ? 0.30213 0.38211 0.34320 0.08139  0.00379  0.02261  339 GLN B CA  
6473 C C   . GLN B 374 ? 0.31224 0.37389 0.34284 0.07019  0.00061  0.02411  339 GLN B C   
6474 O O   . GLN B 374 ? 0.33493 0.40749 0.36375 0.07116  -0.00505 0.02957  339 GLN B O   
6475 C CB  . GLN B 374 ? 0.34517 0.40788 0.38039 0.10162  0.00887  0.02837  339 GLN B CB  
6476 C CG  . GLN B 374 ? 0.31707 0.39080 0.36056 0.11372  0.01467  0.02494  339 GLN B CG  
6477 C CD  . GLN B 374 ? 0.34986 0.38675 0.38201 0.12692  0.02357  0.02486  339 GLN B CD  
6478 O OE1 . GLN B 374 ? 0.36833 0.37009 0.38830 0.11801  0.02737  0.02089  339 GLN B OE1 
6479 N NE2 . GLN B 374 ? 0.38191 0.42712 0.41830 0.14819  0.02733  0.02858  339 GLN B NE2 
6480 N N   . VAL B 375 ? 0.28276 0.31956 0.30649 0.05970  0.00423  0.01874  340 VAL B N   
6481 C CA  . VAL B 375 ? 0.29393 0.31561 0.30957 0.04833  0.00243  0.01882  340 VAL B CA  
6482 C C   . VAL B 375 ? 0.32448 0.31244 0.33011 0.04801  0.00878  0.01744  340 VAL B C   
6483 O O   . VAL B 375 ? 0.34433 0.32298 0.34995 0.04462  0.01274  0.01021  340 VAL B O   
6484 C CB  . VAL B 375 ? 0.30857 0.33982 0.32820 0.03301  -0.00023 0.01233  340 VAL B CB  
6485 C CG1 . VAL B 375 ? 0.28209 0.29919 0.29407 0.02364  -0.00132 0.01221  340 VAL B CG1 
6486 C CG2 . VAL B 375 ? 0.26601 0.32793 0.29554 0.03034  -0.00519 0.01207  340 VAL B CG2 
6487 N N   . TYR B 376 ? 0.34748 0.31769 0.34388 0.05079  0.01017  0.02407  341 TYR B N   
6488 C CA  . TYR B 376 ? 0.35183 0.28934 0.33880 0.04627  0.01676  0.02244  341 TYR B CA  
6489 C C   . TYR B 376 ? 0.36233 0.29724 0.34547 0.03342  0.01502  0.02309  341 TYR B C   
6490 O O   . TYR B 376 ? 0.36313 0.30254 0.34179 0.03605  0.01271  0.03109  341 TYR B O   
6491 C CB  . TYR B 376 ? 0.38425 0.29797 0.36225 0.06040  0.02269  0.03053  341 TYR B CB  
6492 C CG  . TYR B 376 ? 0.44703 0.32579 0.41391 0.05265  0.02988  0.03083  341 TYR B CG  
6493 C CD1 . TYR B 376 ? 0.43422 0.29687 0.40071 0.04060  0.03435  0.01954  341 TYR B CD1 
6494 C CD2 . TYR B 376 ? 0.44802 0.31178 0.40447 0.05619  0.03237  0.04223  341 TYR B CD2 
6495 C CE1 . TYR B 376 ? 0.46733 0.30095 0.42549 0.03068  0.04118  0.01843  341 TYR B CE1 
6496 C CE2 . TYR B 376 ? 0.46248 0.29440 0.40935 0.04681  0.04031  0.04265  341 TYR B CE2 
6497 C CZ  . TYR B 376 ? 0.50010 0.31748 0.44890 0.03320  0.04475  0.03015  341 TYR B CZ  
6498 O OH  . TYR B 376 ? 0.52637 0.31428 0.46721 0.02136  0.05304  0.02931  341 TYR B OH  
6499 N N   . GLY B 377 ? 0.37108 0.30172 0.35583 0.02045  0.01603  0.01459  342 GLY B N   
6500 C CA  . GLY B 377 ? 0.35482 0.28779 0.33839 0.00901  0.01465  0.01397  342 GLY B CA  
6501 C C   . GLY B 377 ? 0.35041 0.27152 0.33397 -0.00237 0.01836  0.00568  342 GLY B C   
6502 O O   . GLY B 377 ? 0.37242 0.28158 0.35522 -0.00223 0.02188  -0.00017 342 GLY B O   
6503 N N   . MET B 378 ? 0.34398 0.27091 0.32857 -0.01219 0.01749  0.00433  343 MET B N   
6504 C CA  . MET B 378 ? 0.33314 0.25571 0.31962 -0.02392 0.02017  -0.00349 343 MET B CA  
6505 C C   . MET B 378 ? 0.32950 0.27046 0.32050 -0.03012 0.01679  -0.00449 343 MET B C   
6506 O O   . MET B 378 ? 0.31715 0.26422 0.30605 -0.02751 0.01541  0.00161  343 MET B O   
6507 C CB  . MET B 378 ? 0.31049 0.20824 0.29054 -0.02930 0.02815  -0.00190 343 MET B CB  
6508 C CG  . MET B 378 ? 0.37718 0.26921 0.35058 -0.02667 0.03065  0.00941  343 MET B CG  
6509 S SD  . MET B 378 ? 0.49857 0.35346 0.45928 -0.02385 0.04094  0.01778  343 MET B SD  
6510 C CE  . MET B 378 ? 0.46134 0.31417 0.41906 -0.00342 0.03780  0.02388  343 MET B CE  
6511 N N   . ALA B 379 ? 0.28976 0.24046 0.28625 -0.03735 0.01549  -0.01251 344 ALA B N   
6512 C CA  . ALA B 379 ? 0.29719 0.26538 0.29836 -0.04096 0.01300  -0.01346 344 ALA B CA  
6513 C C   . ALA B 379 ? 0.29252 0.25791 0.29230 -0.04710 0.01779  -0.01013 344 ALA B C   
6514 O O   . ALA B 379 ? 0.29351 0.27238 0.29549 -0.04739 0.01672  -0.00920 344 ALA B O   
6515 C CB  . ALA B 379 ? 0.32562 0.30742 0.33281 -0.04542 0.01038  -0.02182 344 ALA B CB  
6516 N N   . GLU B 380 ? 0.31247 0.25916 0.30769 -0.05187 0.02414  -0.00817 345 GLU B N   
6517 C CA  . GLU B 380 ? 0.33532 0.27795 0.32765 -0.05828 0.03026  -0.00335 345 GLU B CA  
6518 C C   . GLU B 380 ? 0.33797 0.28014 0.32215 -0.04987 0.02968  0.00666  345 GLU B C   
6519 O O   . GLU B 380 ? 0.33647 0.28291 0.31788 -0.05361 0.03350  0.01049  345 GLU B O   
6520 C CB  . GLU B 380 ? 0.34872 0.26645 0.33629 -0.06628 0.03867  -0.00294 345 GLU B CB  
6521 C CG  . GLU B 380 ? 0.35924 0.28109 0.35499 -0.07945 0.04025  -0.01484 345 GLU B CG  
6522 C CD  . GLU B 380 ? 0.36949 0.28783 0.36586 -0.07559 0.03601  -0.02252 345 GLU B CD  
6523 O OE1 . GLU B 380 ? 0.35786 0.27437 0.35065 -0.06266 0.03177  -0.01849 345 GLU B OE1 
6524 O OE2 . GLU B 380 ? 0.37795 0.29735 0.37837 -0.08614 0.03715  -0.03319 345 GLU B OE2 
6525 N N   . GLY B 381 ? 0.33384 0.27388 0.31420 -0.03898 0.02506  0.01041  346 GLY B N   
6526 C CA  . GLY B 381 ? 0.33007 0.27602 0.30343 -0.03175 0.02272  0.01787  346 GLY B CA  
6527 C C   . GLY B 381 ? 0.33941 0.28139 0.30852 -0.02035 0.01913  0.02318  346 GLY B C   
6528 O O   . GLY B 381 ? 0.33494 0.29041 0.30907 -0.01596 0.01285  0.01989  346 GLY B O   
6529 N N   . LEU B 382 ? 0.35589 0.27956 0.31591 -0.01536 0.02378  0.03180  347 LEU B N   
6530 C CA  . LEU B 382 ? 0.36789 0.29076 0.32293 -0.00173 0.02072  0.03920  347 LEU B CA  
6531 C C   . LEU B 382 ? 0.34306 0.27849 0.30790 0.00324  0.01479  0.03297  347 LEU B C   
6532 O O   . LEU B 382 ? 0.32310 0.25178 0.29387 0.00006  0.01650  0.02596  347 LEU B O   
6533 C CB  . LEU B 382 ? 0.40132 0.29538 0.34693 0.00361  0.02844  0.04743  347 LEU B CB  
6534 C CG  . LEU B 382 ? 0.41518 0.30824 0.35514 0.02109  0.02601  0.05683  347 LEU B CG  
6535 C CD1 . LEU B 382 ? 0.39738 0.30714 0.32876 0.02753  0.02149  0.06610  347 LEU B CD1 
6536 C CD2 . LEU B 382 ? 0.45713 0.31539 0.38783 0.02753  0.03518  0.06371  347 LEU B CD2 
6537 N N   . VAL B 383 ? 0.31129 0.26647 0.27727 0.01035  0.00812  0.03526  348 VAL B N   
6538 C CA  . VAL B 383 ? 0.32830 0.29716 0.30322 0.01587  0.00359  0.03153  348 VAL B CA  
6539 C C   . VAL B 383 ? 0.33219 0.31093 0.30397 0.02954  0.00037  0.04008  348 VAL B C   
6540 O O   . VAL B 383 ? 0.33269 0.32139 0.29747 0.03202  -0.00281 0.04574  348 VAL B O   
6541 C CB  . VAL B 383 ? 0.32801 0.31683 0.31095 0.00821  -0.00166 0.02346  348 VAL B CB  
6542 C CG1 . VAL B 383 ? 0.31242 0.31371 0.30480 0.01177  -0.00429 0.01984  348 VAL B CG1 
6543 C CG2 . VAL B 383 ? 0.31377 0.29540 0.29870 -0.00242 0.00104  0.01682  348 VAL B CG2 
6544 N N   . ASN B 384 ? 0.33372 0.31186 0.31029 0.03929  0.00118  0.04081  349 ASN B N   
6545 C CA  . ASN B 384 ? 0.34429 0.33707 0.32095 0.05464  -0.00223 0.04849  349 ASN B CA  
6546 C C   . ASN B 384 ? 0.31351 0.33236 0.30452 0.05619  -0.00650 0.04219  349 ASN B C   
6547 O O   . ASN B 384 ? 0.31420 0.32700 0.31165 0.05255  -0.00313 0.03522  349 ASN B O   
6548 C CB  . ASN B 384 ? 0.36628 0.33308 0.33491 0.06864  0.00465  0.05692  349 ASN B CB  
6549 C CG  . ASN B 384 ? 0.38989 0.32648 0.34400 0.06507  0.01122  0.06345  349 ASN B CG  
6550 O OD1 . ASN B 384 ? 0.39427 0.32754 0.33699 0.07421  0.01137  0.07525  349 ASN B OD1 
6551 N ND2 . ASN B 384 ? 0.41977 0.33611 0.37405 0.05129  0.01685  0.05600  349 ASN B ND2 
6552 N N   . PHE B 385 ? 0.30105 0.35046 0.29665 0.06129  -0.01358 0.04461  350 PHE B N   
6553 C CA  . PHE B 385 ? 0.29510 0.37376 0.30560 0.06240  -0.01714 0.03954  350 PHE B CA  
6554 C C   . PHE B 385 ? 0.32203 0.42226 0.33554 0.08079  -0.02040 0.04766  350 PHE B C   
6555 O O   . PHE B 385 ? 0.32624 0.43277 0.33097 0.08850  -0.02446 0.05587  350 PHE B O   
6556 C CB  . PHE B 385 ? 0.28785 0.39108 0.30470 0.04781  -0.02336 0.03201  350 PHE B CB  
6557 C CG  . PHE B 385 ? 0.27273 0.35981 0.28843 0.03183  -0.02064 0.02412  350 PHE B CG  
6558 C CD1 . PHE B 385 ? 0.31228 0.37686 0.31684 0.02674  -0.01835 0.02501  350 PHE B CD1 
6559 C CD2 . PHE B 385 ? 0.27657 0.37360 0.30231 0.02223  -0.02028 0.01645  350 PHE B CD2 
6560 C CE1 . PHE B 385 ? 0.29982 0.35373 0.30438 0.01427  -0.01634 0.01811  350 PHE B CE1 
6561 C CE2 . PHE B 385 ? 0.28595 0.36832 0.30942 0.01004  -0.01793 0.01067  350 PHE B CE2 
6562 C CZ  . PHE B 385 ? 0.28555 0.34752 0.29894 0.00700  -0.01640 0.01139  350 PHE B CZ  
6563 N N   . THR B 386 ? 0.32316 0.43760 0.34884 0.08873  -0.01868 0.04568  351 THR B N   
6564 C CA  . THR B 386 ? 0.31268 0.46501 0.34779 0.10242  -0.02439 0.05020  351 THR B CA  
6565 C C   . THR B 386 ? 0.29347 0.48337 0.33832 0.08791  -0.03286 0.04329  351 THR B C   
6566 O O   . THR B 386 ? 0.27090 0.45654 0.31841 0.06893  -0.03221 0.03416  351 THR B O   
6567 C CB  . THR B 386 ? 0.30408 0.46657 0.35168 0.11440  -0.01957 0.04884  351 THR B CB  
6568 O OG1 . THR B 386 ? 0.30032 0.46860 0.35846 0.09861  -0.01681 0.03793  351 THR B OG1 
6569 C CG2 . THR B 386 ? 0.35472 0.47770 0.39135 0.12945  -0.01052 0.05426  351 THR B CG2 
6570 N N   . HIS B 387 ? 0.32481 0.55142 0.37430 0.09720  -0.04071 0.04753  352 HIS B N   
6571 C CA  . HIS B 387 ? 0.33191 0.59542 0.38910 0.08291  -0.04937 0.04005  352 HIS B CA  
6572 C C   . HIS B 387 ? 0.28168 0.58662 0.36134 0.08061  -0.05095 0.03378  352 HIS B C   
6573 O O   . HIS B 387 ? 0.31553 0.63199 0.40444 0.09706  -0.04795 0.03831  352 HIS B O   
6574 C CB  . HIS B 387 ? 0.33880 0.62233 0.38594 0.09210  -0.05833 0.04720  352 HIS B CB  
6575 C CG  . HIS B 387 ? 0.32753 0.57771 0.35326 0.08759  -0.05716 0.05073  352 HIS B CG  
6576 N ND1 . HIS B 387 ? 0.34839 0.61451 0.36217 0.08797  -0.06484 0.05344  352 HIS B ND1 
6577 C CD2 . HIS B 387 ? 0.35483 0.55962 0.36941 0.08206  -0.04893 0.05143  352 HIS B CD2 
6578 C CE1 . HIS B 387 ? 0.37378 0.60462 0.36982 0.08325  -0.06046 0.05623  352 HIS B CE1 
6579 N NE2 . HIS B 387 ? 0.42295 0.61730 0.42027 0.07928  -0.05094 0.05498  352 HIS B NE2 
6580 N N   . LEU B 388 ? 0.30198 0.62882 0.39024 0.05963  -0.05478 0.02292  353 LEU B N   
6581 C CA  . LEU B 388 ? 0.31495 0.68101 0.42539 0.05237  -0.05492 0.01583  353 LEU B CA  
6582 C C   . LEU B 388 ? 0.32004 0.73774 0.44328 0.06850  -0.06253 0.02024  353 LEU B C   
6583 O O   . LEU B 388 ? 0.31169 0.75639 0.45273 0.07353  -0.05948 0.01912  353 LEU B O   
6584 C CB  . LEU B 388 ? 0.24568 0.61897 0.36011 0.02476  -0.05658 0.00326  353 LEU B CB  
6585 C CG  . LEU B 388 ? 0.26147 0.58571 0.36354 0.01140  -0.04909 -0.00014 353 LEU B CG  
6586 C CD1 . LEU B 388 ? 0.20290 0.52895 0.30681 -0.01398 -0.04955 -0.01183 353 LEU B CD1 
6587 C CD2 . LEU B 388 ? 0.22919 0.53266 0.33505 0.01649  -0.03916 0.00233  353 LEU B CD2 
6588 N N   . ASP B 389 ? 0.31101 0.74053 0.42350 0.07714  -0.07127 0.02547  354 ASP B N   
6589 C CA  . ASP B 389 ? 0.32183 0.78084 0.43744 0.09146  -0.07489 0.02980  354 ASP B CA  
6590 C C   . ASP B 389 ? 0.35272 0.79541 0.46127 0.12136  -0.07096 0.04437  354 ASP B C   
6591 O O   . ASP B 389 ? 0.36676 0.83116 0.47609 0.13650  -0.07347 0.04974  354 ASP B O   
6592 C CB  . ASP B 389 ? 0.30176 0.77642 0.40590 0.08543  -0.08401 0.02767  354 ASP B CB  
6593 C CG  . ASP B 389 ? 0.38642 0.82961 0.46683 0.09316  -0.08608 0.03646  354 ASP B CG  
6594 O OD1 . ASP B 389 ? 0.35446 0.76249 0.42785 0.09957  -0.08073 0.04289  354 ASP B OD1 
6595 O OD2 . ASP B 389 ? 0.40548 0.85960 0.47371 0.09243  -0.09258 0.03679  354 ASP B OD2 
6596 N N   . ASP B 390 ? 0.33576 0.73930 0.43678 0.13006  -0.06425 0.05049  355 ASP B N   
6597 C CA  . ASP B 390 ? 0.35606 0.73687 0.45080 0.15654  -0.05755 0.06217  355 ASP B CA  
6598 C C   . ASP B 390 ? 0.38663 0.79030 0.49994 0.16342  -0.05232 0.05855  355 ASP B C   
6599 O O   . ASP B 390 ? 0.39083 0.81467 0.52107 0.14697  -0.05051 0.04789  355 ASP B O   
6600 C CB  . ASP B 390 ? 0.38964 0.71386 0.47040 0.15722  -0.04847 0.06519  355 ASP B CB  
6601 C CG  . ASP B 390 ? 0.41002 0.69895 0.46600 0.16296  -0.04918 0.07543  355 ASP B CG  
6602 O OD1 . ASP B 390 ? 0.39491 0.70585 0.44412 0.17421  -0.05711 0.08378  355 ASP B OD1 
6603 O OD2 . ASP B 390 ? 0.46845 0.70809 0.51123 0.15505  -0.04128 0.07478  355 ASP B OD2 
6604 N N   . SER B 391 ? 0.36559 0.76452 0.47447 0.18769  -0.04900 0.06779  356 SER B N   
6605 C CA  . SER B 391 ? 0.34789 0.76470 0.47199 0.19720  -0.04296 0.06518  356 SER B CA  
6606 C C   . SER B 391 ? 0.39329 0.78241 0.52144 0.19497  -0.03234 0.06039  356 SER B C   
6607 O O   . SER B 391 ? 0.41834 0.76686 0.53427 0.19374  -0.02853 0.06224  356 SER B O   
6608 C CB  . SER B 391 ? 0.36437 0.77508 0.47983 0.22525  -0.04078 0.07661  356 SER B CB  
6609 O OG  . SER B 391 ? 0.42090 0.77694 0.51909 0.23962  -0.03225 0.08440  356 SER B OG  
6610 N N   . ASP B 392 ? 0.36892 0.78150 0.51390 0.19441  -0.02709 0.05392  357 ASP B N   
6611 C CA  . ASP B 392 ? 0.36336 0.75277 0.51123 0.19419  -0.01589 0.04883  357 ASP B CA  
6612 C C   . ASP B 392 ? 0.38264 0.71976 0.51194 0.21500  -0.00799 0.05601  357 ASP B C   
6613 O O   . ASP B 392 ? 0.40043 0.70131 0.52176 0.21091  -0.00158 0.05316  357 ASP B O   
6614 C CB  . ASP B 392 ? 0.35479 0.77773 0.52071 0.19514  -0.01070 0.04289  357 ASP B CB  
6615 C CG  . ASP B 392 ? 0.38221 0.83761 0.56485 0.16778  -0.01185 0.03252  357 ASP B CG  
6616 O OD1 . ASP B 392 ? 0.37371 0.82202 0.55369 0.14828  -0.01585 0.02910  357 ASP B OD1 
6617 O OD2 . ASP B 392 ? 0.37300 0.85964 0.57078 0.16537  -0.00815 0.02798  357 ASP B OD2 
6618 N N   . GLN B 393 ? 0.40451 0.73553 0.52583 0.23686  -0.00767 0.06495  358 GLN B N   
6619 C CA  . GLN B 393 ? 0.44837 0.72587 0.55133 0.25523  0.00166  0.07085  358 GLN B CA  
6620 C C   . GLN B 393 ? 0.46812 0.70120 0.55189 0.24990  0.00120  0.07574  358 GLN B C   
6621 O O   . GLN B 393 ? 0.48703 0.67110 0.55794 0.25270  0.01063  0.07458  358 GLN B O   
6622 C CB  . GLN B 393 ? 0.48396 0.76457 0.58141 0.27897  0.00180  0.08061  358 GLN B CB  
6623 C CG  . GLN B 393 ? 0.58154 0.81529 0.66629 0.29788  0.01432  0.08275  358 GLN B CG  
6624 C CD  . GLN B 393 ? 0.59404 0.82832 0.68943 0.29526  0.02367  0.07074  358 GLN B CD  
6625 O OE1 . GLN B 393 ? 0.61507 0.80248 0.69839 0.29817  0.03400  0.06672  358 GLN B OE1 
6626 N NE2 . GLN B 393 ? 0.54035 0.82732 0.65736 0.28837  0.02061  0.06433  358 GLN B NE2 
6627 N N   . ILE B 394 ? 0.46481 0.71387 0.54551 0.24105  -0.00926 0.08035  359 ILE B N   
6628 C CA  . ILE B 394 ? 0.47858 0.68833 0.54097 0.23506  -0.00975 0.08551  359 ILE B CA  
6629 C C   . ILE B 394 ? 0.43417 0.62220 0.49670 0.20926  -0.00588 0.07318  359 ILE B C   
6630 O O   . ILE B 394 ? 0.43518 0.57265 0.48097 0.20248  0.00061  0.07262  359 ILE B O   
6631 C CB  . ILE B 394 ? 0.46885 0.70259 0.52634 0.22900  -0.02165 0.09146  359 ILE B CB  
6632 C CG1 . ILE B 394 ? 0.44984 0.66981 0.49116 0.24880  -0.02122 0.10481  359 ILE B CG1 
6633 C CG2 . ILE B 394 ? 0.41924 0.62592 0.46444 0.20880  -0.02321 0.08945  359 ILE B CG2 
6634 C CD1 . ILE B 394 ? 0.47280 0.73446 0.51467 0.24721  -0.03296 0.10843  359 ILE B CD1 
6635 N N   . THR B 395 ? 0.41988 0.64368 0.49993 0.19171  -0.00916 0.06247  360 THR B N   
6636 C CA  . THR B 395 ? 0.38954 0.59054 0.46752 0.16728  -0.00479 0.05121  360 THR B CA  
6637 C C   . THR B 395 ? 0.39036 0.56022 0.46443 0.17357  0.00695  0.04630  360 THR B C   
6638 O O   . THR B 395 ? 0.39182 0.53082 0.45743 0.15752  0.01125  0.03913  360 THR B O   
6639 C CB  . THR B 395 ? 0.35043 0.59318 0.44616 0.14746  -0.00958 0.04219  360 THR B CB  
6640 O OG1 . THR B 395 ? 0.34256 0.61362 0.45503 0.15459  -0.00450 0.03803  360 THR B OG1 
6641 C CG2 . THR B 395 ? 0.35893 0.64097 0.46110 0.14399  -0.02123 0.04521  360 THR B CG2 
6642 N N   . ILE B 396 ? 0.40517 0.58333 0.48450 0.19747  0.01215  0.04962  361 ILE B N   
6643 C CA  . ILE B 396 ? 0.39637 0.54574 0.47095 0.20468  0.02400  0.04336  361 ILE B CA  
6644 C C   . ILE B 396 ? 0.45919 0.54911 0.51142 0.21184  0.03058  0.04699  361 ILE B C   
6645 O O   . ILE B 396 ? 0.44497 0.49914 0.48749 0.20408  0.03859  0.03827  361 ILE B O   
6646 C CB  . ILE B 396 ? 0.42314 0.60547 0.51251 0.22848  0.02821  0.04453  361 ILE B CB  
6647 C CG1 . ILE B 396 ? 0.39760 0.63437 0.50951 0.21584  0.02537  0.03747  361 ILE B CG1 
6648 C CG2 . ILE B 396 ? 0.41197 0.55545 0.49097 0.24226  0.04149  0.03956  361 ILE B CG2 
6649 C CD1 . ILE B 396 ? 0.38293 0.65669 0.50961 0.23199  0.02764  0.03814  361 ILE B CD1 
6650 N N   . GLN B 397 ? 0.46271 0.54142 0.50566 0.22590  0.02764  0.05977  362 GLN B N   
6651 C CA  . GLN B 397 ? 0.49153 0.51346 0.51362 0.23643  0.03610  0.06518  362 GLN B CA  
6652 C C   . GLN B 397 ? 0.48069 0.47051 0.48715 0.21866  0.03382  0.06849  362 GLN B C   
6653 O O   . GLN B 397 ? 0.50851 0.44814 0.49738 0.22219  0.04204  0.07178  362 GLN B O   
6654 C CB  . GLN B 397 ? 0.53667 0.56046 0.55505 0.26418  0.03697  0.07820  362 GLN B CB  
6655 C CG  . GLN B 397 ? 0.55966 0.60979 0.59073 0.27819  0.04021  0.07390  362 GLN B CG  
6656 C CD  . GLN B 397 ? 0.64205 0.64946 0.66414 0.28299  0.05367  0.06487  362 GLN B CD  
6657 O OE1 . GLN B 397 ? 0.70305 0.65596 0.70670 0.27845  0.06093  0.06376  362 GLN B OE1 
6658 N NE2 . GLN B 397 ? 0.58141 0.61415 0.61619 0.29069  0.05728  0.05761  362 GLN B NE2 
6659 N N   . THR B 398 ? 0.42501 0.44091 0.43696 0.19959  0.02400  0.06741  363 THR B N   
6660 C CA  . THR B 398 ? 0.44414 0.43390 0.44163 0.18589  0.02224  0.07178  363 THR B CA  
6661 C C   . THR B 398 ? 0.44173 0.44305 0.44490 0.15792  0.01730  0.06100  363 THR B C   
6662 O O   . THR B 398 ? 0.39919 0.43336 0.41720 0.14976  0.01342  0.05285  363 THR B O   
6663 C CB  . THR B 398 ? 0.44321 0.44965 0.43531 0.19813  0.01496  0.08687  363 THR B CB  
6664 O OG1 . THR B 398 ? 0.41469 0.46631 0.41811 0.18473  0.00342  0.08367  363 THR B OG1 
6665 C CG2 . THR B 398 ? 0.44223 0.46205 0.43664 0.22945  0.01598  0.09754  363 THR B CG2 
6666 N N   . GLN B 399 ? 0.44609 0.41935 0.43693 0.14374  0.01835  0.06167  364 GLN B N   
6667 C CA  . GLN B 399 ? 0.43303 0.41618 0.42739 0.12010  0.01346  0.05371  364 GLN B CA  
6668 C C   . GLN B 399 ? 0.39562 0.39794 0.38727 0.11592  0.00521  0.06055  364 GLN B C   
6669 O O   . GLN B 399 ? 0.39293 0.39568 0.38354 0.09809  0.00253  0.05555  364 GLN B O   
6670 C CB  . GLN B 399 ? 0.42434 0.36891 0.40918 0.10561  0.02033  0.04722  364 GLN B CB  
6671 C CG  . GLN B 399 ? 0.42260 0.35413 0.41023 0.10479  0.02690  0.03648  364 GLN B CG  
6672 C CD  . GLN B 399 ? 0.50784 0.41260 0.48805 0.12381  0.03552  0.04027  364 GLN B CD  
6673 O OE1 . GLN B 399 ? 0.57613 0.44592 0.54280 0.12752  0.04126  0.04675  364 GLN B OE1 
6674 N NE2 . GLN B 399 ? 0.49554 0.41563 0.48407 0.13645  0.03748  0.03661  364 GLN B NE2 
6675 N N   . GLY B 400 ? 0.41105 0.42961 0.40048 0.13313  0.00127  0.07175  365 GLY B N   
6676 C CA  . GLY B 400 ? 0.39114 0.43967 0.38016 0.12990  -0.00836 0.07587  365 GLY B CA  
6677 C C   . GLY B 400 ? 0.41972 0.44790 0.39146 0.12435  -0.00796 0.08299  365 GLY B C   
6678 O O   . GLY B 400 ? 0.45536 0.44576 0.41279 0.12981  0.00003  0.09076  365 GLY B O   
6679 N N   . LYS B 401 ? 0.38678 0.43964 0.35931 0.11262  -0.01576 0.07981  366 LYS B N   
6680 C CA  . LYS B 401 ? 0.39596 0.44120 0.35232 0.10950  -0.01691 0.08694  366 LYS B CA  
6681 C C   . LYS B 401 ? 0.38081 0.41380 0.33591 0.08742  -0.01486 0.07732  366 LYS B C   
6682 O O   . LYS B 401 ? 0.34041 0.38638 0.30790 0.07429  -0.01740 0.06505  366 LYS B O   
6683 C CB  . LYS B 401 ? 0.41471 0.50132 0.37037 0.11562  -0.02793 0.09066  366 LYS B CB  
6684 C CG  . LYS B 401 ? 0.46062 0.57057 0.42067 0.13854  -0.03198 0.09961  366 LYS B CG  
6685 C CD  . LYS B 401 ? 0.47792 0.62316 0.43022 0.14671  -0.04231 0.10683  366 LYS B CD  
6686 C CE  . LYS B 401 ? 0.49402 0.64164 0.43793 0.17533  -0.04250 0.12417  366 LYS B CE  
6687 N NZ  . LYS B 401 ? 0.51756 0.70049 0.48161 0.18838  -0.04702 0.12167  366 LYS B NZ  
6688 N N   . LYS B 402 ? 0.38627 0.39488 0.32580 0.08440  -0.00969 0.08395  367 LYS B N   
6689 C CA  . LYS B 402 ? 0.35541 0.35453 0.29313 0.06584  -0.00710 0.07630  367 LYS B CA  
6690 C C   . LYS B 402 ? 0.34728 0.37803 0.28912 0.05676  -0.01569 0.06813  367 LYS B C   
6691 O O   . LYS B 402 ? 0.36885 0.42651 0.30843 0.06378  -0.02333 0.07114  367 LYS B O   
6692 C CB  . LYS B 402 ? 0.38884 0.36189 0.30880 0.06557  0.00031  0.08656  367 LYS B CB  
6693 C CG  . LYS B 402 ? 0.35960 0.34458 0.26405 0.07830  -0.00335 0.09987  367 LYS B CG  
6694 C CD  . LYS B 402 ? 0.38847 0.33855 0.27583 0.08804  0.00651  0.11557  367 LYS B CD  
6695 C CE  . LYS B 402 ? 0.44918 0.41063 0.31774 0.10170  0.00324  0.13084  367 LYS B CE  
6696 N NZ  . LYS B 402 ? 0.46598 0.44213 0.32591 0.08971  0.00115  0.12791  367 LYS B NZ  
6697 N N   . LEU B 403 ? 0.34906 0.37643 0.29644 0.04118  -0.01429 0.05723  368 LEU B N   
6698 C CA  . LEU B 403 ? 0.36235 0.41341 0.31308 0.03180  -0.02077 0.04791  368 LEU B CA  
6699 C C   . LEU B 403 ? 0.38737 0.44996 0.32312 0.03382  -0.02400 0.05266  368 LEU B C   
6700 O O   . LEU B 403 ? 0.34799 0.43808 0.28403 0.03382  -0.03203 0.04880  368 LEU B O   
6701 C CB  . LEU B 403 ? 0.36423 0.40420 0.32039 0.01766  -0.01705 0.03766  368 LEU B CB  
6702 C CG  . LEU B 403 ? 0.32391 0.36352 0.29477 0.01390  -0.01683 0.03019  368 LEU B CG  
6703 C CD1 . LEU B 403 ? 0.31471 0.34656 0.28894 0.00223  -0.01422 0.02149  368 LEU B CD1 
6704 C CD2 . LEU B 403 ? 0.31096 0.37682 0.29065 0.01560  -0.02365 0.02671  368 LEU B CD2 
6705 N N   . SER B 404 ? 0.41356 0.45653 0.33551 0.03465  -0.01745 0.06063  369 SER B N   
6706 C CA  . SER B 404 ? 0.37290 0.42416 0.27893 0.03342  -0.01838 0.06340  369 SER B CA  
6707 C C   . SER B 404 ? 0.38907 0.43425 0.27809 0.04727  -0.01651 0.08028  369 SER B C   
6708 O O   . SER B 404 ? 0.39841 0.41800 0.28506 0.05347  -0.00929 0.09000  369 SER B O   
6709 C CB  . SER B 404 ? 0.37870 0.41469 0.28190 0.02123  -0.01081 0.05830  369 SER B CB  
6710 O OG  . SER B 404 ? 0.40049 0.43878 0.28548 0.02218  -0.00845 0.06440  369 SER B OG  
6711 N N   . HIS B 405 ? 0.41317 0.48044 0.28854 0.05198  -0.02251 0.08366  370 HIS B N   
6712 C CA  . HIS B 405 ? 0.41408 0.47561 0.26949 0.06609  -0.02038 0.10154  370 HIS B CA  
6713 C C   . HIS B 405 ? 0.42493 0.45502 0.26705 0.06094  -0.00758 0.10957  370 HIS B C   
6714 O O   . HIS B 405 ? 0.47747 0.49008 0.30367 0.07179  -0.00187 0.12651  370 HIS B O   
6715 C CB  . HIS B 405 ? 0.40057 0.49696 0.24286 0.07163  -0.03050 0.10233  370 HIS B CB  
6716 C CG  . HIS B 405 ? 0.43802 0.53928 0.26719 0.06038  -0.02859 0.09578  370 HIS B CG  
6717 N ND1 . HIS B 405 ? 0.47068 0.57934 0.31015 0.04467  -0.02994 0.07722  370 HIS B ND1 
6718 C CD2 . HIS B 405 ? 0.45541 0.55455 0.26079 0.06357  -0.02455 0.10556  370 HIS B CD2 
6719 C CE1 . HIS B 405 ? 0.47869 0.58974 0.30213 0.03916  -0.02675 0.07482  370 HIS B CE1 
6720 N NE2 . HIS B 405 ? 0.51425 0.62104 0.31688 0.04985  -0.02348 0.09169  370 HIS B NE2 
6721 N N   . LEU B 406 ? 0.40393 0.42638 0.25254 0.04498  -0.00225 0.09842  371 LEU B N   
6722 C CA  . LEU B 406 ? 0.43523 0.43176 0.27539 0.03787  0.01054  0.10447  371 LEU B CA  
6723 C C   . LEU B 406 ? 0.45762 0.42565 0.31107 0.03235  0.01850  0.10340  371 LEU B C   
6724 O O   . LEU B 406 ? 0.47109 0.41781 0.32029 0.02420  0.02964  0.10727  371 LEU B O   
6725 C CB  . LEU B 406 ? 0.43439 0.44221 0.27353 0.02487  0.01267  0.09335  371 LEU B CB  
6726 C CG  . LEU B 406 ? 0.47333 0.50424 0.29335 0.02894  0.00795  0.09498  371 LEU B CG  
6727 C CD1 . LEU B 406 ? 0.48872 0.52507 0.30549 0.01732  0.01346  0.08516  371 LEU B CD1 
6728 C CD2 . LEU B 406 ? 0.49017 0.51335 0.28701 0.04166  0.01131  0.11558  371 LEU B CD2 
6729 N N   . ASP B 407 ? 0.44034 0.40919 0.30960 0.03554  0.01343  0.09741  372 ASP B N   
6730 C CA  . ASP B 407 ? 0.42877 0.36953 0.30643 0.03329  0.02073  0.09778  372 ASP B CA  
6731 C C   . ASP B 407 ? 0.44617 0.35947 0.30783 0.04447  0.02841  0.11523  372 ASP B C   
6732 O O   . ASP B 407 ? 0.42891 0.34991 0.27909 0.06048  0.02398  0.12672  372 ASP B O   
6733 C CB  . ASP B 407 ? 0.43746 0.38700 0.33244 0.03688  0.01382  0.08883  372 ASP B CB  
6734 C CG  . ASP B 407 ? 0.44026 0.40101 0.35167 0.02328  0.01118  0.07244  372 ASP B CG  
6735 O OD1 . ASP B 407 ? 0.44523 0.39817 0.35798 0.01128  0.01706  0.06783  372 ASP B OD1 
6736 O OD2 . ASP B 407 ? 0.39218 0.37049 0.31514 0.02508  0.00363  0.06479  372 ASP B OD2 
6737 N N   . GLU B 408 ? 0.48049 0.36161 0.34098 0.03607  0.04018  0.11728  373 GLU B N   
6738 C CA  . GLU B 408 ? 0.49854 0.34466 0.34347 0.04479  0.05006  0.13321  373 GLU B CA  
6739 C C   . GLU B 408 ? 0.52137 0.34082 0.37691 0.04282  0.05506  0.12710  373 GLU B C   
6740 O O   . GLU B 408 ? 0.55291 0.36828 0.42137 0.02613  0.05824  0.11388  373 GLU B O   
6741 C CB  . GLU B 408 ? 0.55077 0.37778 0.38111 0.03389  0.06248  0.14176  373 GLU B CB  
6742 C CG  . GLU B 408 ? 0.58180 0.43333 0.39817 0.03560  0.05950  0.14800  373 GLU B CG  
6743 C CD  . GLU B 408 ? 0.65134 0.49502 0.46238 0.01821  0.07133  0.14845  373 GLU B CD  
6744 O OE1 . GLU B 408 ? 0.61357 0.47737 0.43898 0.00424  0.06962  0.13354  373 GLU B OE1 
6745 O OE2 . GLU B 408 ? 0.63358 0.45054 0.42611 0.01901  0.08318  0.16431  373 GLU B OE2 
6746 N N   . ILE B 409 ? 0.54194 0.34562 0.39192 0.06074  0.05542  0.13600  374 ILE B N   
6747 C CA  . ILE B 409 ? 0.55945 0.33460 0.41622 0.06137  0.06124  0.13043  374 ILE B CA  
6748 C C   . ILE B 409 ? 0.60278 0.33155 0.43989 0.06969  0.07450  0.14646  374 ILE B C   
6749 O O   . ILE B 409 ? 0.61860 0.34471 0.44024 0.08947  0.07381  0.16361  374 ILE B O   
6750 C CB  . ILE B 409 ? 0.57745 0.37308 0.44647 0.07648  0.05145  0.12503  374 ILE B CB  
6751 C CG1 . ILE B 409 ? 0.50939 0.34751 0.39629 0.06713  0.03961  0.11018  374 ILE B CG1 
6752 C CG2 . ILE B 409 ? 0.56998 0.33481 0.44393 0.07742  0.05870  0.11831  374 ILE B CG2 
6753 C CD1 . ILE B 409 ? 0.43258 0.29508 0.33242 0.07969  0.03059  0.10501  374 ILE B CD1 
6754 N N   . ARG B 410 ? 0.65168 0.34396 0.48867 0.05451  0.08670  0.14095  375 ARG B N   
6755 C CA  . ARG B 410 ? 0.66808 0.31337 0.48868 0.05797  0.10034  0.15235  375 ARG B CA  
6756 C C   . ARG B 410 ? 0.67154 0.29033 0.49969 0.05822  0.10480  0.14068  375 ARG B C   
6757 O O   . ARG B 410 ? 0.67512 0.28914 0.51474 0.04008  0.10723  0.12456  375 ARG B O   
6758 C CB  . ARG B 410 ? 0.68790 0.32021 0.50380 0.03530  0.11036  0.15262  375 ARG B CB  
6759 C CG  . ARG B 410 ? 0.72061 0.31538 0.52542 0.03522  0.12143  0.15948  375 ARG B CG  
6760 C CD  . ARG B 410 ? 0.76610 0.35818 0.56142 0.02149  0.12892  0.16793  375 ARG B CD  
6761 N NE  . ARG B 410 ? 0.77621 0.37092 0.58397 -0.00677 0.13457  0.15398  375 ARG B NE  
6762 C CZ  . ARG B 410 ? 0.79254 0.40010 0.59876 -0.02199 0.13900  0.15682  375 ARG B CZ  
6763 N NH1 . ARG B 410 ? 0.74733 0.36421 0.53817 -0.01265 0.13877  0.17298  375 ARG B NH1 
6764 N NH2 . ARG B 410 ? 0.76408 0.37864 0.58501 -0.04679 0.14344  0.14248  375 ARG B NH2 
6765 N N   . ILE B 411 ? 0.73662 0.34090 0.55812 0.07905  0.10565  0.14803  376 ILE B N   
6766 C CA  . ILE B 411 ? 0.76613 0.34129 0.59076 0.08099  0.11190  0.13815  376 ILE B CA  
6767 C C   . ILE B 411 ? 0.77043 0.30644 0.58395 0.06914  0.12500  0.14078  376 ILE B C   
6768 O O   . ILE B 411 ? 0.79601 0.31567 0.59557 0.08302  0.12918  0.15542  376 ILE B O   
6769 C CB  . ILE B 411 ? 0.72211 0.30382 0.54611 0.11001  0.10695  0.14415  376 ILE B CB  
6770 C CG1 . ILE B 411 ? 0.65906 0.28624 0.49422 0.12149  0.09318  0.14390  376 ILE B CG1 
6771 C CG2 . ILE B 411 ? 0.75648 0.31058 0.58409 0.11124  0.11360  0.13160  376 ILE B CG2 
6772 C CD1 . ILE B 411 ? 0.65172 0.29028 0.50133 0.10541  0.09023  0.12736  376 ILE B CD1 
6773 N N   . ALA B 412 ? 0.79024 0.31344 0.61033 0.04304  0.13126  0.12648  377 ALA B N   
6774 C CA  . ALA B 412 ? 0.83841 0.33004 0.65025 0.02721  0.14341  0.12775  377 ALA B CA  
6775 C C   . ALA B 412 ? 0.91766 0.37179 0.72597 0.02931  0.15168  0.11992  377 ALA B C   
6776 O O   . ALA B 412 ? 0.88585 0.34152 0.70232 0.03359  0.14846  0.10689  377 ALA B O   
6777 C CB  . ALA B 412 ? 0.80291 0.30650 0.62542 -0.00309 0.14546  0.11566  377 ALA B CB  
6778 N N   . ASP B 413 ? 0.93572 0.35531 0.73081 0.02615  0.16299  0.12794  378 ASP B N   
6779 C CA  . ASP B 413 ? 1.01097 0.39016 0.80018 0.02663  0.17267  0.12106  378 ASP B CA  
6780 C C   . ASP B 413 ? 1.06232 0.43129 0.85999 -0.00484 0.17882  0.10191  378 ASP B C   
6781 O O   . ASP B 413 ? 1.06713 0.46565 0.87827 -0.02378 0.17355  0.09195  378 ASP B O   
6782 C CB  . ASP B 413 ? 1.04822 0.39316 0.81763 0.04087  0.18218  0.14010  378 ASP B CB  
6783 C CG  . ASP B 413 ? 1.10655 0.44392 0.86851 0.02359  0.18946  0.14980  378 ASP B CG  
6784 O OD1 . ASP B 413 ? 1.11833 0.46232 0.89018 -0.00427 0.19197  0.13745  378 ASP B OD1 
6785 O OD2 . ASP B 413 ? 1.17622 0.50253 0.92243 0.03825  0.19282  0.16988  378 ASP B OD2 
6786 N N   . GLN B 414 ? 1.10436 0.43281 0.89423 -0.01044 0.18995  0.09637  379 GLN B N   
6787 C CA  . GLN B 414 ? 1.13780 0.45739 0.93508 -0.04060 0.19585  0.07786  379 GLN B CA  
6788 C C   . GLN B 414 ? 1.18982 0.52065 0.98981 -0.06278 0.19938  0.08236  379 GLN B C   
6789 O O   . GLN B 414 ? 1.18275 0.53361 0.99674 -0.08778 0.19789  0.06668  379 GLN B O   
6790 C CB  . GLN B 414 ? 1.20783 0.47785 0.99316 -0.04121 0.20838  0.07341  379 GLN B CB  
6791 N N   . ASP B 415 ? 1.18679 0.50739 0.97359 -0.05349 0.20401  0.10367  380 ASP B N   
6792 C CA  . ASP B 415 ? 1.17753 0.50545 0.96448 -0.07291 0.20931  0.11008  380 ASP B CA  
6793 C C   . ASP B 415 ? 1.12936 0.50114 0.92227 -0.06912 0.19943  0.11887  380 ASP B C   
6794 O O   . ASP B 415 ? 1.17665 0.55577 0.96670 -0.07972 0.20380  0.12837  380 ASP B O   
6795 C CB  . ASP B 415 ? 1.23418 0.52012 1.00067 -0.06752 0.22252  0.12812  380 ASP B CB  
6796 C CG  . ASP B 415 ? 1.33738 0.57541 1.09598 -0.07168 0.23397  0.12007  380 ASP B CG  
6797 O OD1 . ASP B 415 ? 1.39773 0.62674 1.16317 -0.09886 0.24095  0.10549  380 ASP B OD1 
6798 O OD2 . ASP B 415 ? 1.35283 0.56357 1.09859 -0.04758 0.23601  0.12793  380 ASP B OD2 
6799 N N   . GLY B 416 ? 1.03307 0.43355 0.83349 -0.05437 0.18688  0.11605  381 GLY B N   
6800 C CA  . GLY B 416 ? 1.00830 0.45008 0.81453 -0.05184 0.17746  0.12215  381 GLY B CA  
6801 C C   . GLY B 416 ? 0.97134 0.41728 0.76246 -0.02693 0.17408  0.14444  381 GLY B C   
6802 O O   . GLY B 416 ? 0.90326 0.38369 0.69724 -0.02386 0.16609  0.14966  381 GLY B O   
6803 N N   . ASN B 417 ? 1.01291 0.42656 0.78767 -0.00867 0.17963  0.15735  382 ASN B N   
6804 C CA  . ASN B 417 ? 1.00194 0.42220 0.76156 0.01542  0.17599  0.17884  382 ASN B CA  
6805 C C   . ASN B 417 ? 0.94366 0.39048 0.70806 0.03929  0.16262  0.17920  382 ASN B C   
6806 O O   . ASN B 417 ? 0.96240 0.40264 0.73432 0.04608  0.16038  0.16821  382 ASN B O   
6807 C CB  . ASN B 417 ? 1.05217 0.42909 0.79257 0.02729  0.18698  0.19292  382 ASN B CB  
6808 C CG  . ASN B 417 ? 1.10538 0.46176 0.83682 0.00771  0.19950  0.19988  382 ASN B CG  
6809 O OD1 . ASN B 417 ? 1.06564 0.42964 0.80880 -0.01952 0.20307  0.18765  382 ASN B OD1 
6810 N ND2 . ASN B 417 ? 1.13221 0.46410 0.84316 0.02172  0.20636  0.21977  382 ASN B ND2 
6811 N N   . ALA B 418 ? 0.87677 0.35536 0.63659 0.05172  0.15382  0.19149  383 ALA B N   
6812 C CA  . ALA B 418 ? 0.86052 0.36891 0.62514 0.07424  0.14057  0.19275  383 ALA B CA  
6813 C C   . ALA B 418 ? 0.86538 0.35448 0.62141 0.10052  0.14154  0.20109  383 ALA B C   
6814 O O   . ALA B 418 ? 0.91501 0.37919 0.65461 0.10947  0.14899  0.21540  383 ALA B O   
6815 C CB  . ALA B 418 ? 0.86787 0.41468 0.62723 0.08122  0.13122  0.20414  383 ALA B CB  
6816 N N   . LEU B 419 ? 0.84453 0.34609 0.61174 0.11341  0.13441  0.19236  384 LEU B N   
6817 C CA  . LEU B 419 ? 0.87183 0.36275 0.63407 0.13991  0.13433  0.19863  384 LEU B CA  
6818 C C   . LEU B 419 ? 0.86034 0.39525 0.62419 0.16401  0.12049  0.20848  384 LEU B C   
6819 O O   . LEU B 419 ? 0.86948 0.44288 0.64078 0.15908  0.11013  0.20656  384 LEU B O   
6820 C CB  . LEU B 419 ? 0.86654 0.34315 0.64043 0.13863  0.13663  0.18143  384 LEU B CB  
6821 C CG  . LEU B 419 ? 0.88926 0.32628 0.66311 0.11365  0.14910  0.16817  384 LEU B CG  
6822 C CD1 . LEU B 419 ? 0.86351 0.30282 0.65243 0.10644  0.14719  0.14711  384 LEU B CD1 
6823 C CD2 . LEU B 419 ? 0.95752 0.34761 0.71450 0.12023  0.16225  0.17709  384 LEU B CD2 
6824 N N   . PRO B 420 ? 0.88794 0.41999 0.64509 0.19012  0.11995  0.21865  385 PRO B N   
6825 C CA  . PRO B 420 ? 0.87312 0.45177 0.63344 0.21301  0.10625  0.22690  385 PRO B CA  
6826 C C   . PRO B 420 ? 0.88063 0.48920 0.66085 0.22086  0.09721  0.21401  385 PRO B C   
6827 O O   . PRO B 420 ? 0.88880 0.47851 0.67825 0.21194  0.10221  0.19976  385 PRO B O   
6828 C CB  . PRO B 420 ? 0.91967 0.47859 0.66442 0.23687  0.11166  0.24277  385 PRO B CB  
6829 C CG  . PRO B 420 ? 0.95648 0.46316 0.69833 0.23203  0.12593  0.23586  385 PRO B CG  
6830 C CD  . PRO B 420 ? 0.93924 0.42519 0.68516 0.19967  0.13243  0.22293  385 PRO B CD  
6831 N N   . ILE B 421 ? 0.86561 0.52326 0.65223 0.23759  0.08377  0.21886  386 ILE B N   
6832 C CA  . ILE B 421 ? 0.81966 0.51289 0.62631 0.24539  0.07442  0.20777  386 ILE B CA  
6833 C C   . ILE B 421 ? 0.82316 0.49313 0.63262 0.26011  0.08176  0.20402  386 ILE B C   
6834 O O   . ILE B 421 ? 0.88586 0.52999 0.68197 0.27522  0.08916  0.21481  386 ILE B O   
6835 C CB  . ILE B 421 ? 0.80966 0.56156 0.62221 0.26020  0.05912  0.21403  386 ILE B CB  
6836 N N   . ASN B 422 ? 0.82067 0.49979 0.64677 0.25637  0.08008  0.18874  387 ASN B N   
6837 C CA  . ASN B 422 ? 0.83432 0.49471 0.66484 0.26811  0.08686  0.18166  387 ASN B CA  
6838 C C   . ASN B 422 ? 0.85542 0.45526 0.67489 0.25405  0.10203  0.17536  387 ASN B C   
6839 O O   . ASN B 422 ? 0.91098 0.48714 0.73006 0.26310  0.10958  0.16963  387 ASN B O   
6840 C CB  . ASN B 422 ? 0.82139 0.49293 0.64758 0.29734  0.08596  0.19403  387 ASN B CB  
6841 C CG  . ASN B 422 ? 0.78082 0.51688 0.62378 0.31149  0.07138  0.19446  387 ASN B CG  
6842 O OD1 . ASN B 422 ? 0.78350 0.55287 0.64324 0.30091  0.06319  0.18337  387 ASN B OD1 
6843 N ND2 . ASN B 422 ? 0.83285 0.58777 0.67155 0.33510  0.06832  0.20705  387 ASN B ND2 
6844 N N   . ALA B 423 ? 0.83869 0.41459 0.64952 0.23159  0.10686  0.17550  388 ALA B N   
6845 C CA  . ALA B 423 ? 0.84843 0.37195 0.65087 0.21343  0.12058  0.16746  388 ALA B CA  
6846 C C   . ALA B 423 ? 0.82904 0.35552 0.64375 0.18789  0.11956  0.14870  388 ALA B C   
6847 O O   . ALA B 423 ? 0.80348 0.35921 0.62545 0.17663  0.11141  0.14759  388 ALA B O   
6848 C CB  . ALA B 423 ? 0.88437 0.37968 0.66910 0.20458  0.12804  0.18046  388 ALA B CB  
6849 N N   . ILE B 424 ? 0.82409 0.32038 0.64019 0.17889  0.12791  0.13368  389 ILE B N   
6850 C CA  . ILE B 424 ? 0.80542 0.30623 0.63335 0.15676  0.12675  0.11399  389 ILE B CA  
6851 C C   . ILE B 424 ? 0.81756 0.29145 0.63974 0.12763  0.13420  0.10872  389 ILE B C   
6852 O O   . ILE B 424 ? 0.84873 0.28336 0.65889 0.12264  0.14515  0.11065  389 ILE B O   
6853 C CB  . ILE B 424 ? 0.79985 0.28846 0.63268 0.16230  0.13073  0.09864  389 ILE B CB  
6854 C CG1 . ILE B 424 ? 0.80153 0.32116 0.64183 0.19145  0.12396  0.10414  389 ILE B CG1 
6855 C CG2 . ILE B 424 ? 0.76813 0.26386 0.61195 0.13950  0.12897  0.07787  389 ILE B CG2 
6856 C CD1 . ILE B 424 ? 0.78280 0.30577 0.63249 0.19529  0.12514  0.08704  389 ILE B CD1 
6857 N N   . GLY B 425 ? 0.78391 0.27990 0.61529 0.10815  0.12863  0.10175  390 GLY B N   
6858 C CA  . GLY B 425 ? 0.78776 0.26722 0.61696 0.07976  0.13472  0.09598  390 GLY B CA  
6859 C C   . GLY B 425 ? 0.79734 0.30344 0.64058 0.05930  0.12833  0.08205  390 GLY B C   
6860 O O   . GLY B 425 ? 0.75488 0.28521 0.60863 0.06576  0.12066  0.07440  390 GLY B O   
6861 N N   . HIS B 426 ? 0.79448 0.29691 0.63809 0.03454  0.13205  0.07893  391 HIS B N   
6862 C CA  . HIS B 426 ? 0.73509 0.26393 0.59194 0.01350  0.12665  0.06636  391 HIS B CA  
6863 C C   . HIS B 426 ? 0.71040 0.27169 0.56964 0.02076  0.11801  0.07825  391 HIS B C   
6864 O O   . HIS B 426 ? 0.71006 0.27219 0.56032 0.02393  0.11940  0.09388  391 HIS B O   
6865 C CB  . HIS B 426 ? 0.70914 0.22804 0.56736 -0.01477 0.13365  0.05879  391 HIS B CB  
6866 C CG  . HIS B 426 ? 0.81299 0.29992 0.66770 -0.02402 0.14240  0.04712  391 HIS B CG  
6867 N ND1 . HIS B 426 ? 0.82607 0.31214 0.68703 -0.02708 0.14070  0.02876  391 HIS B ND1 
6868 C CD2 . HIS B 426 ? 0.88033 0.33433 0.72478 -0.03110 0.15333  0.05105  391 HIS B CD2 
6869 C CE1 . HIS B 426 ? 0.82405 0.27848 0.67862 -0.03570 0.14986  0.02144  391 HIS B CE1 
6870 N NE2 . HIS B 426 ? 0.89431 0.32764 0.73909 -0.03853 0.15793  0.03477  391 HIS B NE2 
6871 N N   . ILE B 427 ? 0.66234 0.25115 0.53291 0.02291  0.10916  0.07043  392 ILE B N   
6872 C CA  . ILE B 427 ? 0.63638 0.27334 0.51512 0.02712  0.09630  0.07624  392 ILE B CA  
6873 C C   . ILE B 427 ? 0.61976 0.27229 0.50400 0.00318  0.09630  0.07161  392 ILE B C   
6874 O O   . ILE B 427 ? 0.59320 0.25621 0.48936 -0.01513 0.09506  0.05519  392 ILE B O   
6875 C CB  . ILE B 427 ? 0.62655 0.30283 0.52106 0.03515  0.08355  0.06593  392 ILE B CB  
6876 C CG1 . ILE B 427 ? 0.62951 0.29723 0.51983 0.06116  0.08363  0.07242  392 ILE B CG1 
6877 C CG2 . ILE B 427 ? 0.54651 0.26952 0.44994 0.03417  0.07131  0.06846  392 ILE B CG2 
6878 C CD1 . ILE B 427 ? 0.62925 0.33126 0.53498 0.06756  0.07408  0.06120  392 ILE B CD1 
6879 N N   . GLN B 428 ? 0.60029 0.25585 0.47523 0.00422  0.09797  0.08625  393 GLN B N   
6880 C CA  . GLN B 428 ? 0.59702 0.27365 0.47725 -0.01478 0.09764  0.08356  393 GLN B CA  
6881 C C   . GLN B 428 ? 0.56059 0.27592 0.44145 -0.00432 0.08672  0.09132  393 GLN B C   
6882 O O   . GLN B 428 ? 0.59093 0.30724 0.46163 0.01562  0.08340  0.10458  393 GLN B O   
6883 C CB  . GLN B 428 ? 0.61512 0.25684 0.48167 -0.02742 0.11286  0.09275  393 GLN B CB  
6884 C CG  . GLN B 428 ? 0.64014 0.25284 0.51003 -0.04363 0.12198  0.08025  393 GLN B CG  
6885 C CD  . GLN B 428 ? 0.70016 0.28881 0.55977 -0.05057 0.13256  0.08861  393 GLN B CD  
6886 O OE1 . GLN B 428 ? 0.71786 0.30492 0.56479 -0.04099 0.13449  0.10588  393 GLN B OE1 
6887 N NE2 . GLN B 428 ? 0.69805 0.26853 0.56220 -0.06726 0.13940  0.07636  393 GLN B NE2 
6888 N N   . THR B 429 ? 0.49548 0.24350 0.38793 -0.01732 0.08114  0.08255  394 THR B N   
6889 C CA  . THR B 429 ? 0.50381 0.28770 0.39733 -0.00845 0.07051  0.08627  394 THR B CA  
6890 C C   . THR B 429 ? 0.49763 0.30224 0.39482 -0.02333 0.07147  0.08283  394 THR B C   
6891 O O   . THR B 429 ? 0.47545 0.28080 0.38268 -0.04047 0.07582  0.07253  394 THR B O   
6892 C CB  . THR B 429 ? 0.49892 0.30980 0.40656 -0.00119 0.05813  0.07579  394 THR B CB  
6893 O OG1 . THR B 429 ? 0.53729 0.37971 0.44455 0.00643  0.04863  0.07908  394 THR B OG1 
6894 C CG2 . THR B 429 ? 0.44483 0.26788 0.36881 -0.01693 0.05626  0.05874  394 THR B CG2 
6895 N N   . ARG B 430 ? 0.46876 0.29273 0.35771 -0.01583 0.06715  0.09093  395 ARG B N   
6896 C CA  . ARG B 430 ? 0.47459 0.32055 0.36466 -0.02595 0.06788  0.08842  395 ARG B CA  
6897 C C   . ARG B 430 ? 0.46917 0.34448 0.35613 -0.01436 0.05669  0.08937  395 ARG B C   
6898 O O   . ARG B 430 ? 0.48643 0.36115 0.36376 0.00093  0.05184  0.09841  395 ARG B O   
6899 C CB  . ARG B 430 ? 0.50110 0.32734 0.37584 -0.03282 0.08123  0.10079  395 ARG B CB  
6900 C CG  . ARG B 430 ? 0.50793 0.35836 0.38031 -0.03985 0.08294  0.10052  395 ARG B CG  
6901 C CD  . ARG B 430 ? 0.53403 0.36417 0.39060 -0.04731 0.09776  0.11378  395 ARG B CD  
6902 N NE  . ARG B 430 ? 0.61099 0.42981 0.44352 -0.03151 0.09856  0.13213  395 ARG B NE  
6903 C CZ  . ARG B 430 ? 0.65527 0.45646 0.46824 -0.03368 0.11089  0.14766  395 ARG B CZ  
6904 N NH1 . ARG B 430 ? 0.67370 0.46694 0.48935 -0.05275 0.12440  0.14670  395 ARG B NH1 
6905 N NH2 . ARG B 430 ? 0.64021 0.43366 0.43027 -0.01628 0.10980  0.16500  395 ARG B NH2 
6906 N N   . GLY B 431 ? 0.41620 0.31788 0.31163 -0.02135 0.05257  0.07929  396 GLY B N   
6907 C CA  . GLY B 431 ? 0.38286 0.31004 0.27456 -0.01311 0.04296  0.07786  396 GLY B CA  
6908 C C   . GLY B 431 ? 0.36854 0.31920 0.27035 -0.02075 0.03964  0.06481  396 GLY B C   
6909 O O   . GLY B 431 ? 0.37568 0.32719 0.28698 -0.03169 0.04518  0.05826  396 GLY B O   
6910 N N   . PRO B 432 ? 0.34739 0.31811 0.24751 -0.01471 0.03055  0.06035  397 PRO B N   
6911 C CA  . PRO B 432 ? 0.33745 0.32655 0.24232 -0.02007 0.02889  0.04916  397 PRO B CA  
6912 C C   . PRO B 432 ? 0.32088 0.31383 0.24438 -0.02509 0.02616  0.03693  397 PRO B C   
6913 O O   . PRO B 432 ? 0.31078 0.31501 0.23867 -0.02883 0.02697  0.02860  397 PRO B O   
6914 C CB  . PRO B 432 ? 0.35889 0.36428 0.25413 -0.01273 0.02025  0.04798  397 PRO B CB  
6915 C CG  . PRO B 432 ? 0.36564 0.36719 0.26089 -0.00392 0.01429  0.05450  397 PRO B CG  
6916 C CD  . PRO B 432 ? 0.36480 0.34284 0.25729 -0.00272 0.02214  0.06557  397 PRO B CD  
6917 N N   . TYR B 433 ? 0.30847 0.29268 0.24185 -0.02412 0.02339  0.03577  398 TYR B N   
6918 C CA  . TYR B 433 ? 0.32065 0.30886 0.26943 -0.02853 0.02136  0.02549  398 TYR B CA  
6919 C C   . TYR B 433 ? 0.33117 0.30578 0.28758 -0.03353 0.02568  0.02561  398 TYR B C   
6920 O O   . TYR B 433 ? 0.32245 0.29913 0.28976 -0.03499 0.02262  0.01857  398 TYR B O   
6921 C CB  . TYR B 433 ? 0.31231 0.30812 0.26607 -0.02368 0.01269  0.02020  398 TYR B CB  
6922 C CG  . TYR B 433 ? 0.33052 0.32148 0.28203 -0.01666 0.00894  0.02611  398 TYR B CG  
6923 C CD1 . TYR B 433 ? 0.34266 0.33938 0.28316 -0.00992 0.00591  0.03283  398 TYR B CD1 
6924 C CD2 . TYR B 433 ? 0.31040 0.29326 0.27036 -0.01563 0.00848  0.02486  398 TYR B CD2 
6925 C CE1 . TYR B 433 ? 0.33338 0.32927 0.27309 -0.00119 0.00240  0.03884  398 TYR B CE1 
6926 C CE2 . TYR B 433 ? 0.33731 0.31698 0.29591 -0.00745 0.00602  0.03008  398 TYR B CE2 
6927 C CZ  . TYR B 433 ? 0.34529 0.33213 0.29461 0.00034  0.00293  0.03742  398 TYR B CZ  
6928 O OH  . TYR B 433 ? 0.35120 0.33835 0.30063 0.01065  0.00033  0.04300  398 TYR B OH  
6929 N N   . THR B 434 ? 0.33457 0.29433 0.28404 -0.03672 0.03324  0.03326  399 THR B N   
6930 C CA  . THR B 434 ? 0.34567 0.28940 0.30052 -0.04398 0.03886  0.03215  399 THR B CA  
6931 C C   . THR B 434 ? 0.34492 0.29483 0.30540 -0.05660 0.04632  0.02858  399 THR B C   
6932 O O   . THR B 434 ? 0.32513 0.27802 0.27800 -0.05903 0.05212  0.03415  399 THR B O   
6933 C CB  . THR B 434 ? 0.37134 0.28976 0.31407 -0.03945 0.04374  0.04319  399 THR B CB  
6934 O OG1 . THR B 434 ? 0.36476 0.28297 0.30550 -0.02670 0.03641  0.04552  399 THR B OG1 
6935 C CG2 . THR B 434 ? 0.35620 0.25318 0.30260 -0.04910 0.05136  0.04064  399 THR B CG2 
6936 N N   . ILE B 435 ? 0.33317 0.28801 0.30701 -0.06456 0.04617  0.01911  400 ILE B N   
6937 C CA  . ILE B 435 ? 0.30849 0.27740 0.29165 -0.07658 0.05190  0.01390  400 ILE B CA  
6938 C C   . ILE B 435 ? 0.34203 0.29346 0.31836 -0.08713 0.06356  0.02074  400 ILE B C   
6939 O O   . ILE B 435 ? 0.36513 0.28867 0.33135 -0.08618 0.06726  0.02752  400 ILE B O   
6940 C CB  . ILE B 435 ? 0.32205 0.30266 0.32041 -0.08263 0.04825  0.00227  400 ILE B CB  
6941 C CG1 . ILE B 435 ? 0.30590 0.26332 0.30268 -0.08750 0.04994  0.00042  400 ILE B CG1 
6942 C CG2 . ILE B 435 ? 0.28234 0.27988 0.28626 -0.07233 0.03831  -0.00299 400 ILE B CG2 
6943 C CD1 . ILE B 435 ? 0.30108 0.27113 0.31107 -0.09755 0.04822  -0.01193 400 ILE B CD1 
6944 N N   . ASN B 436 ? 0.34538 0.31305 0.32731 -0.09703 0.07039  0.01920  401 ASN B N   
6945 C CA  . ASN B 436 ? 0.33087 0.28476 0.30751 -0.11002 0.08336  0.02549  401 ASN B CA  
6946 C C   . ASN B 436 ? 0.36222 0.32214 0.35431 -0.12826 0.08848  0.01556  401 ASN B C   
6947 O O   . ASN B 436 ? 0.40679 0.35288 0.39603 -0.14258 0.10040  0.01932  401 ASN B O   
6948 C CB  . ASN B 436 ? 0.35099 0.32046 0.32164 -0.10957 0.08938  0.03157  401 ASN B CB  
6949 C CG  . ASN B 436 ? 0.36197 0.32920 0.31664 -0.09282 0.08350  0.03928  401 ASN B CG  
6950 O OD1 . ASN B 436 ? 0.41284 0.35815 0.34995 -0.08786 0.08667  0.05133  401 ASN B OD1 
6951 N ND2 . ASN B 436 ? 0.35546 0.34519 0.31567 -0.08394 0.07489  0.03214  401 ASN B ND2 
6952 N N   . GLY B 437 ? 0.35543 0.33615 0.36301 -0.12851 0.07991  0.00311  402 GLY B N   
6953 C CA  . GLY B 437 ? 0.32586 0.31451 0.34769 -0.14466 0.08173  -0.00835 402 GLY B CA  
6954 C C   . GLY B 437 ? 0.32259 0.33624 0.35684 -0.13770 0.06932  -0.01931 402 GLY B C   
6955 O O   . GLY B 437 ? 0.31175 0.34191 0.34670 -0.12324 0.06205  -0.01801 402 GLY B O   
6956 N N   . TYR B 438 ? 0.32964 0.34484 0.37196 -0.14754 0.06707  -0.03007 403 TYR B N   
6957 C CA  . TYR B 438 ? 0.33149 0.37560 0.38523 -0.14137 0.05587  -0.03974 403 TYR B CA  
6958 C C   . TYR B 438 ? 0.31207 0.39881 0.38216 -0.14430 0.05560  -0.04410 403 TYR B C   
6959 O O   . TYR B 438 ? 0.33752 0.43309 0.41264 -0.15560 0.06489  -0.04248 403 TYR B O   
6960 C CB  . TYR B 438 ? 0.32005 0.35844 0.37689 -0.15150 0.05333  -0.05122 403 TYR B CB  
6961 C CG  . TYR B 438 ? 0.32738 0.32708 0.36904 -0.14479 0.05287  -0.04808 403 TYR B CG  
6962 C CD1 . TYR B 438 ? 0.30146 0.29887 0.33715 -0.12662 0.04419  -0.04466 403 TYR B CD1 
6963 C CD2 . TYR B 438 ? 0.37819 0.34283 0.41145 -0.15640 0.06221  -0.04830 403 TYR B CD2 
6964 C CE1 . TYR B 438 ? 0.31232 0.27889 0.33601 -0.11968 0.04423  -0.04198 403 TYR B CE1 
6965 C CE2 . TYR B 438 ? 0.37601 0.30588 0.39562 -0.14765 0.06243  -0.04522 403 TYR B CE2 
6966 C CZ  . TYR B 438 ? 0.34456 0.27812 0.36037 -0.12907 0.05319  -0.04222 403 TYR B CZ  
6967 O OH  . TYR B 438 ? 0.39746 0.30094 0.40163 -0.11984 0.05391  -0.03942 403 TYR B OH  
6968 N N   . TYR B 439 ? 0.29180 0.40541 0.36981 -0.13295 0.04556  -0.04890 404 TYR B N   
6969 C CA  . TYR B 439 ? 0.28667 0.44165 0.37974 -0.13031 0.04460  -0.05194 404 TYR B CA  
6970 C C   . TYR B 439 ? 0.30126 0.48719 0.41200 -0.14774 0.04546  -0.06352 404 TYR B C   
6971 O O   . TYR B 439 ? 0.28391 0.47497 0.39757 -0.15182 0.03872  -0.07221 404 TYR B O   
6972 C CB  . TYR B 439 ? 0.25728 0.42605 0.35037 -0.10985 0.03433  -0.05127 404 TYR B CB  
6973 C CG  . TYR B 439 ? 0.23937 0.44705 0.34593 -0.10235 0.03405  -0.05279 404 TYR B CG  
6974 C CD1 . TYR B 439 ? 0.23763 0.44608 0.34141 -0.09603 0.04051  -0.04679 404 TYR B CD1 
6975 C CD2 . TYR B 439 ? 0.22174 0.46684 0.34312 -0.10041 0.02742  -0.06042 404 TYR B CD2 
6976 C CE1 . TYR B 439 ? 0.26163 0.50492 0.37751 -0.08745 0.04135  -0.04869 404 TYR B CE1 
6977 C CE2 . TYR B 439 ? 0.23158 0.51366 0.36587 -0.09089 0.02742  -0.06123 404 TYR B CE2 
6978 C CZ  . TYR B 439 ? 0.23116 0.51117 0.36293 -0.08419 0.03491  -0.05551 404 TYR B CZ  
6979 O OH  . TYR B 439 ? 0.23477 0.55097 0.37918 -0.07291 0.03595  -0.05678 404 TYR B OH  
6980 N N   . ASN B 440 ? 0.29342 0.50253 0.41600 -0.15875 0.05392  -0.06438 405 ASN B N   
6981 C CA  . ASN B 440 ? 0.31685 0.55758 0.45418 -0.16877 0.05237  -0.07399 405 ASN B CA  
6982 C C   . ASN B 440 ? 0.36584 0.58236 0.49700 -0.18361 0.05231  -0.08098 405 ASN B C   
6983 O O   . ASN B 440 ? 0.34384 0.57845 0.48033 -0.18502 0.04426  -0.09075 405 ASN B O   
6984 C CB  . ASN B 440 ? 0.28508 0.56797 0.43459 -0.15384 0.04087  -0.07910 405 ASN B CB  
6985 C CG  . ASN B 440 ? 0.31384 0.63226 0.47668 -0.16026 0.03795  -0.08789 405 ASN B CG  
6986 O OD1 . ASN B 440 ? 0.28266 0.60685 0.45116 -0.17351 0.04605  -0.08913 405 ASN B OD1 
6987 N ND2 . ASN B 440 ? 0.22929 0.57292 0.39662 -0.15061 0.02641  -0.09363 405 ASN B ND2 
6988 N N   . LEU B 441 ? 0.39214 0.56625 0.51027 -0.19352 0.06193  -0.07550 406 LEU B N   
6989 C CA  . LEU B 441 ? 0.42398 0.56550 0.53280 -0.20506 0.06372  -0.08084 406 LEU B CA  
6990 C C   . LEU B 441 ? 0.45700 0.56563 0.55733 -0.21801 0.07730  -0.07435 406 LEU B C   
6991 O O   . LEU B 441 ? 0.45776 0.52165 0.54209 -0.21832 0.08222  -0.06873 406 LEU B O   
6992 C CB  . LEU B 441 ? 0.40430 0.51636 0.50006 -0.19564 0.05853  -0.07951 406 LEU B CB  
6993 C CG  . LEU B 441 ? 0.48438 0.57678 0.57323 -0.20125 0.05531  -0.08934 406 LEU B CG  
6994 C CD1 . LEU B 441 ? 0.47362 0.60633 0.57414 -0.20287 0.04563  -0.10221 406 LEU B CD1 
6995 C CD2 . LEU B 441 ? 0.46309 0.52560 0.53860 -0.19004 0.05190  -0.08596 406 LEU B CD2 
6996 N N   . PRO B 442 ? 0.44733 0.57672 0.55750 -0.22791 0.08387  -0.07437 407 PRO B N   
6997 C CA  . PRO B 442 ? 0.48945 0.58796 0.59047 -0.23879 0.09764  -0.06562 407 PRO B CA  
6998 C C   . PRO B 442 ? 0.51887 0.57446 0.60796 -0.24994 0.10262  -0.06845 407 PRO B C   
6999 O O   . PRO B 442 ? 0.52528 0.53824 0.59811 -0.24937 0.11129  -0.05738 407 PRO B O   
7000 C CB  . PRO B 442 ? 0.45073 0.58763 0.56825 -0.24909 0.10200  -0.06912 407 PRO B CB  
7001 C CG  . PRO B 442 ? 0.46502 0.65162 0.59818 -0.23725 0.09120  -0.07506 407 PRO B CG  
7002 C CD  . PRO B 442 ? 0.46127 0.64339 0.59097 -0.22891 0.07932  -0.08191 407 PRO B CD  
7003 N N   . GLU B 443 ? 0.52326 0.58919 0.61900 -0.25929 0.09774  -0.08288 408 GLU B N   
7004 C CA  . GLU B 443 ? 0.57133 0.59738 0.65617 -0.27117 0.10388  -0.08729 408 GLU B CA  
7005 C C   . GLU B 443 ? 0.56659 0.54843 0.63318 -0.25908 0.10294  -0.08177 408 GLU B C   
7006 O O   . GLU B 443 ? 0.64454 0.58081 0.69622 -0.26158 0.11245  -0.07467 408 GLU B O   
7007 C CB  . GLU B 443 ? 0.57042 0.62068 0.66559 -0.28307 0.09810  -0.10528 408 GLU B CB  
7008 N N   . ILE B 444 ? 0.51124 0.50605 0.57856 -0.24496 0.09179  -0.08439 409 ILE B N   
7009 C CA  . ILE B 444 ? 0.53462 0.49070 0.58586 -0.23294 0.09078  -0.07961 409 ILE B CA  
7010 C C   . ILE B 444 ? 0.55511 0.48591 0.59482 -0.22271 0.09721  -0.06178 409 ILE B C   
7011 O O   . ILE B 444 ? 0.58487 0.47321 0.60832 -0.21555 0.10147  -0.05447 409 ILE B O   
7012 C CB  . ILE B 444 ? 0.55813 0.53668 0.61347 -0.22145 0.07750  -0.08712 409 ILE B CB  
7013 C CG1 . ILE B 444 ? 0.56069 0.54389 0.61739 -0.22932 0.07298  -0.10326 409 ILE B CG1 
7014 C CG2 . ILE B 444 ? 0.51473 0.46306 0.55646 -0.20580 0.07644  -0.07799 409 ILE B CG2 
7015 C CD1 . ILE B 444 ? 0.48740 0.49442 0.54677 -0.21834 0.06015  -0.11048 409 ILE B CD1 
7016 N N   . ASN B 445 ? 0.53486 0.49182 0.58179 -0.22070 0.09826  -0.05434 410 ASN B N   
7017 C CA  . ASN B 445 ? 0.53848 0.47471 0.57274 -0.21073 0.10414  -0.03745 410 ASN B CA  
7018 C C   . ASN B 445 ? 0.57324 0.46822 0.59279 -0.21635 0.11684  -0.02714 410 ASN B C   
7019 O O   . ASN B 445 ? 0.56655 0.42949 0.56906 -0.20521 0.12094  -0.01328 410 ASN B O   
7020 C CB  . ASN B 445 ? 0.48805 0.46294 0.53253 -0.20821 0.10372  -0.03316 410 ASN B CB  
7021 C CG  . ASN B 445 ? 0.40354 0.40600 0.45503 -0.19558 0.09274  -0.03646 410 ASN B CG  
7022 O OD1 . ASN B 445 ? 0.42000 0.40468 0.46346 -0.18570 0.08708  -0.03594 410 ASN B OD1 
7023 N ND2 . ASN B 445 ? 0.38335 0.42965 0.44993 -0.19448 0.08967  -0.03982 410 ASN B ND2 
7024 N N   . GLN B 446 ? 0.57582 0.47130 0.60104 -0.23294 0.12318  -0.03317 411 GLN B N   
7025 C CA  . GLN B 446 ? 0.64515 0.50068 0.65638 -0.23901 0.13596  -0.02313 411 GLN B CA  
7026 C C   . GLN B 446 ? 0.64934 0.45613 0.64360 -0.23191 0.13780  -0.02119 411 GLN B C   
7027 O O   . GLN B 446 ? 0.68762 0.45590 0.66594 -0.22970 0.14759  -0.00862 411 GLN B O   
7028 C CB  . GLN B 446 ? 0.59569 0.46350 0.61802 -0.26035 0.14255  -0.03171 411 GLN B CB  
7029 N N   . ARG B 447 ? 0.66196 0.47031 0.65873 -0.22698 0.12885  -0.03285 412 ARG B N   
7030 C CA  . ARG B 447 ? 0.67373 0.43905 0.65545 -0.21835 0.13035  -0.03246 412 ARG B CA  
7031 C C   . ARG B 447 ? 0.65699 0.41480 0.63069 -0.19723 0.12354  -0.02532 412 ARG B C   
7032 O O   . ARG B 447 ? 0.65141 0.37061 0.60986 -0.18542 0.12689  -0.01875 412 ARG B O   
7033 C CB  . ARG B 447 ? 0.70099 0.46951 0.68909 -0.22890 0.12676  -0.05202 412 ARG B CB  
7034 C CG  . ARG B 447 ? 0.75691 0.52245 0.74949 -0.25036 0.13501  -0.05993 412 ARG B CG  
7035 C CD  . ARG B 447 ? 0.82606 0.62495 0.83312 -0.26292 0.12733  -0.08067 412 ARG B CD  
7036 N NE  . ARG B 447 ? 0.89207 0.66520 0.89037 -0.26171 0.12632  -0.09161 412 ARG B NE  
7037 C CZ  . ARG B 447 ? 0.87759 0.65376 0.87320 -0.24790 0.11721  -0.09609 412 ARG B CZ  
7038 N NH1 . ARG B 447 ? 0.80669 0.60907 0.80769 -0.23460 0.10807  -0.09073 412 ARG B NH1 
7039 N NH2 . ARG B 447 ? 0.90238 0.65424 0.88930 -0.24774 0.11789  -0.10647 412 ARG B NH2 
7040 N N   . ALA B 448 ? 0.60447 0.39820 0.58813 -0.19171 0.11446  -0.02647 413 ALA B N   
7041 C CA  . ALA B 448 ? 0.54847 0.33598 0.52533 -0.17350 0.10816  -0.02090 413 ALA B CA  
7042 C C   . ALA B 448 ? 0.54542 0.31843 0.50901 -0.16067 0.11254  -0.00106 413 ALA B C   
7043 O O   . ALA B 448 ? 0.53682 0.29789 0.49142 -0.14366 0.10863  0.00597  413 ALA B O   
7044 C CB  . ALA B 448 ? 0.49374 0.32407 0.48593 -0.17309 0.09652  -0.03129 413 ALA B CB  
7045 N N   . PHE B 449 ? 0.54204 0.31813 0.50357 -0.16722 0.12005  0.00817  414 PHE B N   
7046 C CA  . PHE B 449 ? 0.57986 0.34659 0.52693 -0.15547 0.12419  0.02718  414 PHE B CA  
7047 C C   . PHE B 449 ? 0.58615 0.32286 0.52058 -0.15907 0.13571  0.03829  414 PHE B C   
7048 O O   . PHE B 449 ? 0.60726 0.34707 0.54961 -0.17623 0.14143  0.03143  414 PHE B O   
7049 C CB  . PHE B 449 ? 0.50217 0.30980 0.45825 -0.15853 0.12185  0.02821  414 PHE B CB  
7050 C CG  . PHE B 449 ? 0.49111 0.33540 0.46121 -0.14895 0.10641  0.01738  414 PHE B CG  
7051 C CD1 . PHE B 449 ? 0.45937 0.32952 0.44807 -0.16102 0.10170  0.00054  414 PHE B CD1 
7052 C CD2 . PHE B 449 ? 0.47122 0.32474 0.43535 -0.12754 0.09631  0.02410  414 PHE B CD2 
7053 C CE1 . PHE B 449 ? 0.41139 0.31274 0.41072 -0.15038 0.08797  -0.00748 414 PHE B CE1 
7054 C CE2 . PHE B 449 ? 0.42911 0.31261 0.40500 -0.11924 0.08329  0.01485  414 PHE B CE2 
7055 C CZ  . PHE B 449 ? 0.38762 0.29325 0.38019 -0.12987 0.07949  -0.00000 414 PHE B CZ  
7056 N N   . THR B 450 ? 0.61398 0.32251 0.52863 -0.14240 0.13885  0.05556  415 THR B N   
7057 C CA  . THR B 450 ? 0.66332 0.34260 0.56395 -0.14364 0.14969  0.06828  415 THR B CA  
7058 C C   . THR B 450 ? 0.64235 0.34416 0.54477 -0.15401 0.15547  0.07487  415 THR B C   
7059 O O   . THR B 450 ? 0.62511 0.36438 0.53794 -0.15713 0.15106  0.07077  415 THR B O   
7060 C CB  . THR B 450 ? 0.64902 0.29857 0.52800 -0.12006 0.15002  0.08613  415 THR B CB  
7061 O OG1 . THR B 450 ? 0.69472 0.36673 0.56754 -0.10679 0.14424  0.09662  415 THR B OG1 
7062 C CG2 . THR B 450 ? 0.62747 0.25644 0.50541 -0.10814 0.14518  0.07974  415 THR B CG2 
7063 N N   . GLN B 451 ? 0.72632 0.40455 0.61789 -0.15885 0.16619  0.08537  416 GLN B N   
7064 C CA  . GLN B 451 ? 0.72047 0.41895 0.61312 -0.16908 0.17310  0.09208  416 GLN B CA  
7065 C C   . GLN B 451 ? 0.71254 0.43021 0.59406 -0.15377 0.16947  0.10518  416 GLN B C   
7066 O O   . GLN B 451 ? 0.71311 0.46428 0.60183 -0.16078 0.17089  0.10409  416 GLN B O   
7067 C CB  . GLN B 451 ? 0.73972 0.40533 0.62040 -0.17643 0.18593  0.10253  416 GLN B CB  
7068 C CG  . GLN B 451 ? 0.83250 0.52046 0.71839 -0.19190 0.19461  0.10625  416 GLN B CG  
7069 C CD  . GLN B 451 ? 0.94609 0.65958 0.85698 -0.21539 0.19595  0.08711  416 GLN B CD  
7070 O OE1 . GLN B 451 ? 0.94650 0.70375 0.87424 -0.22030 0.19112  0.07819  416 GLN B OE1 
7071 N NE2 . GLN B 451 ? 0.86216 0.54941 0.77504 -0.22936 0.20257  0.08054  416 GLN B NE2 
7072 N N   . ASP B 452 ? 0.69600 0.39563 0.56020 -0.13220 0.16453  0.11665  417 ASP B N   
7073 C CA  . ASP B 452 ? 0.70665 0.42472 0.55782 -0.11646 0.15984  0.12838  417 ASP B CA  
7074 C C   . ASP B 452 ? 0.66897 0.41314 0.52908 -0.10984 0.14875  0.11848  417 ASP B C   
7075 O O   . ASP B 452 ? 0.69695 0.45287 0.54434 -0.09429 0.14329  0.12701  417 ASP B O   
7076 C CB  . ASP B 452 ? 0.74000 0.42985 0.56667 -0.09522 0.15958  0.14736  417 ASP B CB  
7077 C CG  . ASP B 452 ? 0.76345 0.42630 0.58900 -0.08241 0.15449  0.14507  417 ASP B CG  
7078 O OD1 . ASP B 452 ? 0.76150 0.42218 0.60349 -0.09226 0.15272  0.12881  417 ASP B OD1 
7079 O OD2 . ASP B 452 ? 0.78623 0.43253 0.59451 -0.06161 0.15200  0.15923  417 ASP B OD2 
7080 N N   . GLY B 453 ? 0.62268 0.37707 0.50332 -0.12116 0.14499  0.10060  418 GLY B N   
7081 C CA  . GLY B 453 ? 0.57777 0.36576 0.47136 -0.11637 0.13289  0.08912  418 GLY B CA  
7082 C C   . GLY B 453 ? 0.56253 0.34659 0.45603 -0.09756 0.11959  0.08667  418 GLY B C   
7083 O O   . GLY B 453 ? 0.54363 0.35922 0.44592 -0.08820 0.10661  0.07966  418 GLY B O   
7084 N N   . PHE B 454 ? 0.56875 0.31490 0.45268 -0.09167 0.12322  0.09198  419 PHE B N   
7085 C CA  . PHE B 454 ? 0.55753 0.30268 0.44490 -0.07570 0.11179  0.08726  419 PHE B CA  
7086 C C   . PHE B 454 ? 0.54153 0.29217 0.44779 -0.08781 0.10858  0.06796  419 PHE B C   
7087 O O   . PHE B 454 ? 0.57443 0.30661 0.48415 -0.10592 0.11841  0.06157  419 PHE B O   
7088 C CB  . PHE B 454 ? 0.60638 0.31001 0.47503 -0.06087 0.11726  0.10133  419 PHE B CB  
7089 C CG  . PHE B 454 ? 0.62426 0.33170 0.47504 -0.04102 0.11426  0.11960  419 PHE B CG  
7090 C CD1 . PHE B 454 ? 0.63900 0.34350 0.47491 -0.04484 0.12290  0.13314  419 PHE B CD1 
7091 C CD2 . PHE B 454 ? 0.58780 0.30449 0.43649 -0.01885 0.10292  0.12302  419 PHE B CD2 
7092 C CE1 . PHE B 454 ? 0.64932 0.35972 0.46683 -0.02622 0.11944  0.14967  419 PHE B CE1 
7093 C CE2 . PHE B 454 ? 0.61299 0.33787 0.44560 -0.00086 0.09904  0.13894  419 PHE B CE2 
7094 C CZ  . PHE B 454 ? 0.62743 0.34899 0.44351 -0.00417 0.10687  0.15226  419 PHE B CZ  
7095 N N   . TYR B 455 ? 0.53698 0.31419 0.45476 -0.07869 0.09499  0.05849  420 TYR B N   
7096 C CA  . TYR B 455 ? 0.51060 0.29406 0.44325 -0.08627 0.09054  0.04153  420 TYR B CA  
7097 C C   . TYR B 455 ? 0.51179 0.25930 0.43680 -0.07939 0.09390  0.04134  420 TYR B C   
7098 O O   . TYR B 455 ? 0.52669 0.26378 0.44201 -0.06009 0.09099  0.05118  420 TYR B O   
7099 C CB  . TYR B 455 ? 0.45753 0.27865 0.40237 -0.07775 0.07624  0.03369  420 TYR B CB  
7100 C CG  . TYR B 455 ? 0.44683 0.27306 0.40291 -0.08071 0.07080  0.01889  420 TYR B CG  
7101 C CD1 . TYR B 455 ? 0.42979 0.26356 0.39675 -0.09857 0.07327  0.00590  420 TYR B CD1 
7102 C CD2 . TYR B 455 ? 0.46275 0.28869 0.41824 -0.06592 0.06344  0.01781  420 TYR B CD2 
7103 C CE1 . TYR B 455 ? 0.43441 0.27434 0.40921 -0.10098 0.06803  -0.00761 420 TYR B CE1 
7104 C CE2 . TYR B 455 ? 0.45863 0.28947 0.42218 -0.06842 0.05931  0.00472  420 TYR B CE2 
7105 C CZ  . TYR B 455 ? 0.47873 0.31591 0.45079 -0.08572 0.06142  -0.00787 420 TYR B CZ  
7106 O OH  . TYR B 455 ? 0.46074 0.30488 0.43870 -0.08812 0.05693  -0.02100 420 TYR B OH  
7107 N N   . LYS B 456 ? 0.49456 0.22506 0.42419 -0.09481 0.09995  0.02919  421 LYS B N   
7108 C CA  . LYS B 456 ? 0.55110 0.24452 0.47281 -0.08959 0.10469  0.02623  421 LYS B CA  
7109 C C   . LYS B 456 ? 0.53876 0.25263 0.47103 -0.08321 0.09365  0.01251  421 LYS B C   
7110 O O   . LYS B 456 ? 0.53912 0.27190 0.48344 -0.09753 0.09031  -0.00308 421 LYS B O   
7111 C CB  . LYS B 456 ? 0.59983 0.26678 0.52014 -0.10905 0.11597  0.01859  421 LYS B CB  
7112 C CG  . LYS B 456 ? 0.61831 0.27246 0.53043 -0.11485 0.12534  0.03117  421 LYS B CG  
7113 C CD  . LYS B 456 ? 0.63962 0.27002 0.55077 -0.12874 0.13367  0.02308  421 LYS B CD  
7114 C CE  . LYS B 456 ? 0.66044 0.30083 0.57591 -0.14746 0.14049  0.02494  421 LYS B CE  
7115 N NZ  . LYS B 456 ? 0.69592 0.31464 0.61144 -0.16351 0.14877  0.01567  421 LYS B NZ  
7116 N N   . THR B 457 ? 0.53043 0.24175 0.45782 -0.06159 0.08843  0.01858  422 THR B N   
7117 C CA  . THR B 457 ? 0.55371 0.28929 0.49084 -0.05436 0.07802  0.00799  422 THR B CA  
7118 C C   . THR B 457 ? 0.56845 0.28471 0.50543 -0.06110 0.08198  -0.00717 422 THR B C   
7119 O O   . THR B 457 ? 0.59168 0.33181 0.53774 -0.06339 0.07448  -0.01960 422 THR B O   
7120 C CB  . THR B 457 ? 0.54664 0.28867 0.48021 -0.03059 0.07211  0.01844  422 THR B CB  
7121 O OG1 . THR B 457 ? 0.56017 0.26356 0.48016 -0.01831 0.08083  0.02689  422 THR B OG1 
7122 C CG2 . THR B 457 ? 0.54191 0.30925 0.47603 -0.02487 0.06607  0.03019  422 THR B CG2 
7123 N N   . GLY B 458 ? 0.60293 0.27492 0.52804 -0.06377 0.09407  -0.00643 423 GLY B N   
7124 C CA  . GLY B 458 ? 0.63174 0.28073 0.55355 -0.06696 0.09855  -0.02110 423 GLY B CA  
7125 C C   . GLY B 458 ? 0.64502 0.28222 0.56060 -0.04303 0.09782  -0.01781 423 GLY B C   
7126 O O   . GLY B 458 ? 0.69445 0.30721 0.60447 -0.04292 0.10340  -0.02949 423 GLY B O   
7127 N N   . ASP B 459 ? 0.60371 0.25939 0.52035 -0.02312 0.09134  -0.00332 424 ASP B N   
7128 C CA  . ASP B 459 ? 0.63794 0.28748 0.55052 0.00112  0.09087  0.00185  424 ASP B CA  
7129 C C   . ASP B 459 ? 0.67672 0.28782 0.57425 0.01630  0.10045  0.01849  424 ASP B C   
7130 O O   . ASP B 459 ? 0.67833 0.27887 0.56938 0.01154  0.10420  0.03066  424 ASP B O   
7131 C CB  . ASP B 459 ? 0.62976 0.32568 0.55350 0.01348  0.07793  0.00714  424 ASP B CB  
7132 C CG  . ASP B 459 ? 0.63546 0.36790 0.57218 -0.00028 0.06887  -0.00562 424 ASP B CG  
7133 O OD1 . ASP B 459 ? 0.62936 0.35863 0.56732 -0.00764 0.07011  -0.02065 424 ASP B OD1 
7134 O OD2 . ASP B 459 ? 0.57482 0.33825 0.51910 -0.00290 0.06079  -0.00057 424 ASP B OD2 
7135 N N   . ILE B 460 ? 0.69574 0.28637 0.58692 0.03596  0.10492  0.01952  425 ILE B N   
7136 C CA  . ILE B 460 ? 0.72487 0.28831 0.60350 0.05508  0.11148  0.03564  425 ILE B CA  
7137 C C   . ILE B 460 ? 0.70602 0.29208 0.58765 0.08362  0.10503  0.04710  425 ILE B C   
7138 O O   . ILE B 460 ? 0.67316 0.29378 0.56770 0.08775  0.09685  0.03793  425 ILE B O   
7139 C CB  . ILE B 460 ? 0.75835 0.28708 0.62925 0.05398  0.12086  0.02694  425 ILE B CB  
7140 C CG1 . ILE B 460 ? 0.81732 0.35215 0.69342 0.06117  0.11967  0.01127  425 ILE B CG1 
7141 C CG2 . ILE B 460 ? 0.74036 0.25053 0.60903 0.02548  0.12687  0.01708  425 ILE B CG2 
7142 C CD1 . ILE B 460 ? 0.83641 0.38399 0.71400 0.09152  0.11704  0.02041  425 ILE B CD1 
7143 N N   . GLY B 461 ? 0.71794 0.30129 0.59169 0.10012  0.10517  0.06578  426 GLY B N   
7144 C CA  . GLY B 461 ? 0.70321 0.31527 0.58119 0.12700  0.09774  0.07715  426 GLY B CA  
7145 C C   . GLY B 461 ? 0.70469 0.31623 0.57215 0.13990  0.09707  0.09756  426 GLY B C   
7146 O O   . GLY B 461 ? 0.73632 0.31775 0.59155 0.13094  0.10479  0.10296  426 GLY B O   
7147 N N   . TYR B 462 ? 0.68736 0.33585 0.56014 0.16035  0.08748  0.10818  427 TYR B N   
7148 C CA  . TYR B 462 ? 0.70211 0.35701 0.56488 0.17513  0.08523  0.12678  427 TYR B CA  
7149 C C   . TYR B 462 ? 0.66270 0.36977 0.53405 0.18464  0.07125  0.13415  427 TYR B C   
7150 O O   . TYR B 462 ? 0.64052 0.37963 0.52735 0.18344  0.06364  0.12512  427 TYR B O   
7151 C CB  . TYR B 462 ? 0.74364 0.38362 0.60086 0.19704  0.09034  0.13219  427 TYR B CB  
7152 C CG  . TYR B 462 ? 0.72253 0.39642 0.59399 0.21709  0.08400  0.12829  427 TYR B CG  
7153 C CD1 . TYR B 462 ? 0.69102 0.35834 0.57148 0.21475  0.08783  0.11214  427 TYR B CD1 
7154 C CD2 . TYR B 462 ? 0.70761 0.42258 0.58361 0.23751  0.07448  0.13995  427 TYR B CD2 
7155 C CE1 . TYR B 462 ? 0.68317 0.38382 0.57733 0.23238  0.08313  0.10847  427 TYR B CE1 
7156 C CE2 . TYR B 462 ? 0.69811 0.44832 0.58919 0.25403  0.06916  0.13575  427 TYR B CE2 
7157 C CZ  . TYR B 462 ? 0.72530 0.46804 0.62568 0.25155  0.07393  0.12042  427 TYR B CZ  
7158 O OH  . TYR B 462 ? 0.66131 0.44119 0.57725 0.26712  0.06966  0.11618  427 TYR B OH  
7159 N N   . LEU B 463 ? 0.67660 0.39426 0.53784 0.19252  0.06771  0.14947  428 LEU B N   
7160 C CA  . LEU B 463 ? 0.67694 0.44683 0.54440 0.20272  0.05380  0.15646  428 LEU B CA  
7161 C C   . LEU B 463 ? 0.69370 0.48098 0.56109 0.22803  0.05080  0.16520  428 LEU B C   
7162 O O   . LEU B 463 ? 0.72533 0.48165 0.57845 0.23697  0.05897  0.17442  428 LEU B O   
7163 C CB  . LEU B 463 ? 0.67345 0.44834 0.52874 0.19201  0.05111  0.16571  428 LEU B CB  
7164 C CG  . LEU B 463 ? 0.69458 0.47171 0.55397 0.16662  0.05025  0.15613  428 LEU B CG  
7165 C CD1 . LEU B 463 ? 0.66868 0.42747 0.50989 0.15587  0.05556  0.16671  428 LEU B CD1 
7166 C CD2 . LEU B 463 ? 0.63462 0.46965 0.51317 0.16017  0.03516  0.14475  428 LEU B CD2 
7167 N N   . ASP B 464 ? 0.64862 0.48612 0.53236 0.23885  0.03955  0.16207  429 ASP B N   
7168 C CA  . ASP B 464 ? 0.68094 0.54202 0.56824 0.26212  0.03624  0.16828  429 ASP B CA  
7169 C C   . ASP B 464 ? 0.68161 0.57945 0.56347 0.26936  0.02593  0.17977  429 ASP B C   
7170 O O   . ASP B 464 ? 0.68432 0.58433 0.55722 0.25677  0.02258  0.18341  429 ASP B O   
7171 C CB  . ASP B 464 ? 0.65212 0.54862 0.56198 0.26816  0.03135  0.15664  429 ASP B CB  
7172 C CG  . ASP B 464 ? 0.66106 0.61546 0.58771 0.26015  0.01711  0.15101  429 ASP B CG  
7173 O OD1 . ASP B 464 ? 0.67206 0.63634 0.59243 0.24845  0.01101  0.15432  429 ASP B OD1 
7174 O OD2 . ASP B 464 ? 0.67005 0.66071 0.61627 0.26457  0.01254  0.14253  429 ASP B OD2 
7175 N N   . GLU B 465 ? 0.69129 0.62032 0.57857 0.28964  0.02094  0.18465  430 GLU B N   
7176 C CA  . GLU B 465 ? 0.66804 0.63152 0.54890 0.29873  0.01177  0.19523  430 GLU B CA  
7177 C C   . GLU B 465 ? 0.69054 0.70070 0.58041 0.28330  -0.00158 0.18859  430 GLU B C   
7178 O O   . GLU B 465 ? 0.67599 0.69526 0.55313 0.27957  -0.00625 0.19554  430 GLU B O   
7179 C CB  . GLU B 465 ? 0.65186 0.64560 0.54063 0.32246  0.00855  0.19910  430 GLU B CB  
7180 N N   . ASN B 466 ? 0.64016 0.68014 0.55123 0.27379  -0.00746 0.17468  431 ASN B N   
7181 C CA  . ASN B 466 ? 0.60142 0.68414 0.52162 0.25750  -0.01960 0.16659  431 ASN B CA  
7182 C C   . ASN B 466 ? 0.60846 0.66309 0.51943 0.23736  -0.01666 0.16394  431 ASN B C   
7183 O O   . ASN B 466 ? 0.57108 0.65583 0.48838 0.22229  -0.02562 0.15610  431 ASN B O   
7184 C CB  . ASN B 466 ? 0.58752 0.71383 0.53440 0.25367  -0.02633 0.15276  431 ASN B CB  
7185 C CG  . ASN B 466 ? 0.65374 0.80011 0.61123 0.27343  -0.02553 0.15429  431 ASN B CG  
7186 O OD1 . ASN B 466 ? 0.69935 0.80983 0.64817 0.28875  -0.01548 0.16138  431 ASN B OD1 
7187 N ND2 . ASN B 466 ? 0.71086 0.91435 0.68699 0.27205  -0.03553 0.14690  431 ASN B ND2 
7188 N N   . LEU B 467 ? 0.62349 0.62137 0.51963 0.23570  -0.00379 0.16949  432 LEU B N   
7189 C CA  . LEU B 467 ? 0.62228 0.59013 0.51010 0.21614  0.00126  0.16682  432 LEU B CA  
7190 C C   . LEU B 467 ? 0.63929 0.61729 0.54675 0.19941  -0.00042 0.14923  432 LEU B C   
7191 O O   . LEU B 467 ? 0.60955 0.58882 0.51930 0.17542  -0.00167 0.13870  432 LEU B O   
7192 C CB  . LEU B 467 ? 0.62472 0.60933 0.49987 0.20632  -0.00501 0.17126  432 LEU B CB  
7193 C CG  . LEU B 467 ? 0.69396 0.66509 0.54884 0.21666  -0.00162 0.18592  432 LEU B CG  
7194 C CD1 . LEU B 467 ? 0.64897 0.63896 0.49134 0.20579  -0.00753 0.18817  432 LEU B CD1 
7195 C CD2 . LEU B 467 ? 0.61148 0.52150 0.45221 0.21831  0.01452  0.19393  432 LEU B CD2 
7196 N N   . ASN B 468 ? 0.61451 0.60176 0.53774 0.20892  0.00021  0.14304  433 ASN B N   
7197 C CA  . ASN B 468 ? 0.57443 0.56178 0.51469 0.19097  0.00223  0.12473  433 ASN B CA  
7198 C C   . ASN B 468 ? 0.56289 0.49386 0.49414 0.18677  0.01615  0.12260  433 ASN B C   
7199 O O   . ASN B 468 ? 0.59709 0.49645 0.51726 0.20567  0.02450  0.13283  433 ASN B O   
7200 C CB  . ASN B 468 ? 0.55986 0.58516 0.52047 0.20239  -0.00245 0.11883  433 ASN B CB  
7201 C CG  . ASN B 468 ? 0.55124 0.63569 0.52419 0.20047  -0.01625 0.11681  433 ASN B CG  
7202 O OD1 . ASN B 468 ? 0.55020 0.64885 0.52473 0.17955  -0.02200 0.10912  433 ASN B OD1 
7203 N ND2 . ASN B 468 ? 0.55246 0.67253 0.53441 0.22229  -0.02141 0.12297  433 ASN B ND2 
7204 N N   . ILE B 469 ? 0.53055 0.44866 0.46577 0.16246  0.01880  0.10932  434 ILE B N   
7205 C CA  . ILE B 469 ? 0.55462 0.42380 0.48247 0.15493  0.03107  0.10456  434 ILE B CA  
7206 C C   . ILE B 469 ? 0.55503 0.42164 0.49342 0.16244  0.03498  0.09495  434 ILE B C   
7207 O O   . ILE B 469 ? 0.51195 0.41619 0.46702 0.16137  0.02825  0.08648  434 ILE B O   
7208 C CB  . ILE B 469 ? 0.53088 0.39266 0.45975 0.12707  0.03169  0.09384  434 ILE B CB  
7209 C CG1 . ILE B 469 ? 0.55161 0.36305 0.47014 0.11818  0.04440  0.09090  434 ILE B CG1 
7210 C CG2 . ILE B 469 ? 0.47406 0.36692 0.42112 0.11436  0.02513  0.07831  434 ILE B CG2 
7211 C CD1 . ILE B 469 ? 0.55254 0.35693 0.46961 0.09358  0.04583  0.08462  434 ILE B CD1 
7212 N N   . VAL B 470 ? 0.58006 0.40098 0.50773 0.16976  0.04689  0.09598  435 VAL B N   
7213 C CA  . VAL B 470 ? 0.58895 0.40016 0.52306 0.17586  0.05282  0.08511  435 VAL B CA  
7214 C C   . VAL B 470 ? 0.60073 0.36782 0.52657 0.15698  0.06266  0.07389  435 VAL B C   
7215 O O   . VAL B 470 ? 0.64151 0.36249 0.55108 0.15850  0.07266  0.08012  435 VAL B O   
7216 C CB  . VAL B 470 ? 0.59680 0.39543 0.52560 0.20690  0.05857  0.09550  435 VAL B CB  
7217 C CG1 . VAL B 470 ? 0.56238 0.35543 0.49863 0.21290  0.06492  0.08210  435 VAL B CG1 
7218 C CG2 . VAL B 470 ? 0.54559 0.39219 0.48237 0.22599  0.04785  0.10781  435 VAL B CG2 
7219 N N   . VAL B 471 ? 0.57505 0.35643 0.51146 0.13890  0.06009  0.05758  436 VAL B N   
7220 C CA  . VAL B 471 ? 0.61779 0.36608 0.54840 0.11989  0.06760  0.04456  436 VAL B CA  
7221 C C   . VAL B 471 ? 0.63495 0.35968 0.56244 0.13094  0.07658  0.03563  436 VAL B C   
7222 O O   . VAL B 471 ? 0.62904 0.37964 0.56710 0.13434  0.07366  0.02644  436 VAL B O   
7223 C CB  . VAL B 471 ? 0.58772 0.36395 0.52938 0.09698  0.06013  0.03215  436 VAL B CB  
7224 C CG1 . VAL B 471 ? 0.58757 0.33547 0.52421 0.07915  0.06699  0.01747  436 VAL B CG1 
7225 C CG2 . VAL B 471 ? 0.55155 0.34653 0.49469 0.08660  0.05289  0.03982  436 VAL B CG2 
7226 N N   . THR B 472 ? 0.68693 0.36083 0.59876 0.13627  0.08857  0.03815  437 THR B N   
7227 C CA  . THR B 472 ? 0.70385 0.34708 0.60934 0.14731  0.09912  0.02885  437 THR B CA  
7228 C C   . THR B 472 ? 0.72269 0.33747 0.62251 0.12385  0.10564  0.00970  437 THR B C   
7229 O O   . THR B 472 ? 0.73367 0.32791 0.62834 0.12587  0.11227  -0.00044 437 THR B O   
7230 C CB  . THR B 472 ? 0.71833 0.33536 0.61289 0.16334  0.10509  0.04144  437 THR B CB  
7231 O OG1 . THR B 472 ? 0.74446 0.32618 0.62665 0.14649  0.11069  0.04476  437 THR B OG1 
7232 C CG2 . THR B 472 ? 0.69233 0.34131 0.59166 0.18602  0.09760  0.06023  437 THR B CG2 
7233 N N   . GLY B 473 ? 0.74034 0.36873 0.64477 0.09802  0.09990  0.00372  438 GLY B N   
7234 C CA  . GLY B 473 ? 0.72385 0.33220 0.62428 0.07461  0.10451  -0.01453 438 GLY B CA  
7235 C C   . GLY B 473 ? 0.74731 0.38460 0.65686 0.05008  0.09557  -0.01891 438 GLY B C   
7236 O O   . GLY B 473 ? 0.75159 0.38113 0.65880 0.03985  0.09607  -0.01043 438 GLY B O   
7237 N N   . ARG B 474 ? 0.79103 0.46240 0.71039 0.04176  0.08788  -0.03123 439 ARG B N   
7238 C CA  . ARG B 474 ? 0.76394 0.46212 0.69151 0.02038  0.07988  -0.03647 439 ARG B CA  
7239 C C   . ARG B 474 ? 0.80398 0.47964 0.72587 -0.00117 0.08550  -0.05287 439 ARG B C   
7240 O O   . ARG B 474 ? 0.86025 0.49922 0.77137 -0.00052 0.09543  -0.06177 439 ARG B O   
7241 C CB  . ARG B 474 ? 0.67642 0.42018 0.61556 0.02237  0.06946  -0.04034 439 ARG B CB  
7242 N N   . GLU B 475 ? 1.06506 0.72067 0.64943 -0.36509 0.05690  -0.24493 440 GLU B N   
7243 C CA  . GLU B 475 ? 1.03751 0.69432 0.64298 -0.33762 0.06412  -0.23837 440 GLU B CA  
7244 C C   . GLU B 475 ? 1.01846 0.68648 0.65746 -0.32164 0.05803  -0.22494 440 GLU B C   
7245 O O   . GLU B 475 ? 1.00952 0.65954 0.65166 -0.32306 0.06236  -0.22698 440 GLU B O   
7246 C CB  . GLU B 475 ? 1.06805 0.68778 0.65825 -0.32790 0.08616  -0.25302 440 GLU B CB  
7247 N N   . LYS B 476 ? 1.01562 0.71339 0.67888 -0.30722 0.04767  -0.21124 441 LYS B N   
7248 C CA  . LYS B 476 ? 0.99986 0.71634 0.69492 -0.29397 0.03851  -0.19871 441 LYS B CA  
7249 C C   . LYS B 476 ? 1.05993 0.75504 0.76794 -0.27637 0.05328  -0.19997 441 LYS B C   
7250 O O   . LYS B 476 ? 1.09549 0.76937 0.79658 -0.26527 0.06910  -0.20647 441 LYS B O   
7251 C CB  . LYS B 476 ? 0.97113 0.71848 0.68722 -0.28083 0.02572  -0.18593 441 LYS B CB  
7252 N N   . GLU B 477 ? 1.07180 0.77548 0.79893 -0.27352 0.04781  -0.19311 442 GLU B N   
7253 C CA  . GLU B 477 ? 1.04745 0.73437 0.78849 -0.25750 0.06002  -0.19168 442 GLU B CA  
7254 C C   . GLU B 477 ? 1.00654 0.71102 0.77355 -0.23185 0.06148  -0.18327 442 GLU B C   
7255 O O   . GLU B 477 ? 1.02754 0.76109 0.80800 -0.22714 0.04888  -0.17600 442 GLU B O   
7256 C CB  . GLU B 477 ? 1.05825 0.75400 0.81163 -0.26437 0.05277  -0.18567 442 GLU B CB  
7257 N N   . GLN B 478 ? 1.03104 0.71684 0.80446 -0.21532 0.07679  -0.18418 443 GLN B N   
7258 C CA  . GLN B 478 ? 1.02522 0.72863 0.82294 -0.19158 0.07953  -0.17664 443 GLN B CA  
7259 C C   . GLN B 478 ? 0.95626 0.69527 0.78362 -0.18500 0.06414  -0.16488 443 GLN B C   
7260 O O   . GLN B 478 ? 0.92965 0.67374 0.76611 -0.18896 0.05982  -0.16113 443 GLN B O   
7261 C CB  . GLN B 478 ? 1.01615 0.69599 0.81685 -0.17508 0.09795  -0.17840 443 GLN B CB  
7262 N N   . ILE B 479 ? 0.90361 0.66752 0.74520 -0.17556 0.05559  -0.15942 444 ILE B N   
7263 C CA  . ILE B 479 ? 0.86867 0.66568 0.73876 -0.16614 0.04136  -0.15002 444 ILE B CA  
7264 C C   . ILE B 479 ? 0.85198 0.65461 0.74474 -0.14580 0.05071  -0.14546 444 ILE B C   
7265 O O   . ILE B 479 ? 0.84594 0.64017 0.73898 -0.13355 0.06310  -0.14655 444 ILE B O   
7266 C CB  . ILE B 479 ? 0.88448 0.70097 0.75960 -0.16399 0.02822  -0.14624 444 ILE B CB  
7267 C CG1 . ILE B 479 ? 0.87016 0.68650 0.72514 -0.18401 0.01646  -0.14833 444 ILE B CG1 
7268 C CG2 . ILE B 479 ? 0.79834 0.64560 0.70411 -0.14966 0.01560  -0.13836 444 ILE B CG2 
7269 C CD1 . ILE B 479 ? 0.82411 0.64376 0.67057 -0.18607 0.01046  -0.14645 444 ILE B CD1 
7270 N N   . ASN B 480 ? 0.83409 0.65444 0.74592 -0.14235 0.04484  -0.13999 445 ASN B N   
7271 C CA  . ASN B 480 ? 0.82433 0.65517 0.75899 -0.12397 0.05229  -0.13441 445 ASN B CA  
7272 C C   . ASN B 480 ? 0.78469 0.65266 0.74616 -0.11132 0.03914  -0.12893 445 ASN B C   
7273 O O   . ASN B 480 ? 0.71323 0.60584 0.68766 -0.11372 0.02543  -0.12601 445 ASN B O   
7274 C CB  . ASN B 480 ? 0.81446 0.64005 0.75130 -0.12920 0.05579  -0.13163 445 ASN B CB  
7275 C CG  . ASN B 480 ? 0.90543 0.68825 0.81864 -0.13552 0.07230  -0.13685 445 ASN B CG  
7276 O OD1 . ASN B 480 ? 0.96298 0.73441 0.88165 -0.12764 0.08291  -0.13297 445 ASN B OD1 
7277 N ND2 . ASN B 480 ? 0.88720 0.64567 0.77346 -0.14933 0.07440  -0.14580 445 ASN B ND2 
7278 N N   . ARG B 481 ? 0.76702 0.63952 0.73609 -0.09801 0.04332  -0.12822 446 ARG B N   
7279 C CA  . ARG B 481 ? 0.70547 0.60781 0.69740 -0.08624 0.03164  -0.12457 446 ARG B CA  
7280 C C   . ARG B 481 ? 0.67232 0.58809 0.68490 -0.06798 0.04174  -0.12082 446 ARG B C   
7281 O O   . ARG B 481 ? 0.67269 0.57776 0.68079 -0.06086 0.05501  -0.12133 446 ARG B O   
7282 C CB  . ARG B 481 ? 0.68554 0.58333 0.66772 -0.08927 0.02597  -0.12613 446 ARG B CB  
7283 C CG  . ARG B 481 ? 0.66000 0.58240 0.66291 -0.07887 0.01257  -0.12302 446 ARG B CG  
7284 C CD  . ARG B 481 ? 0.68091 0.59519 0.67426 -0.08055 0.01224  -0.12287 446 ARG B CD  
7285 N NE  . ARG B 481 ? 0.68120 0.61278 0.69064 -0.07386 -0.00323 -0.12025 446 ARG B NE  
7286 C CZ  . ARG B 481 ? 0.64062 0.58863 0.66995 -0.06016 -0.00183 -0.11900 446 ARG B CZ  
7287 N NH1 . ARG B 481 ? 0.61180 0.56506 0.64898 -0.05071 0.01419  -0.11880 446 ARG B NH1 
7288 N NH2 . ARG B 481 ? 0.59132 0.55039 0.63255 -0.05568 -0.01717 -0.11797 446 ARG B NH2 
7289 N N   . SER B 482 ? 0.64868 0.59114 0.68369 -0.06044 0.03558  -0.11700 447 SER B N   
7290 C CA  . SER B 482 ? 0.65542 0.61816 0.71265 -0.04317 0.04267  -0.11280 447 SER B CA  
7291 C C   . SER B 482 ? 0.66797 0.60924 0.71669 -0.03813 0.06276  -0.11097 447 SER B C   
7292 O O   . SER B 482 ? 0.64989 0.59691 0.70592 -0.02533 0.07202  -0.10941 447 SER B O   
7293 C CB  . SER B 482 ? 0.61380 0.59473 0.68416 -0.03313 0.03613  -0.11363 447 SER B CB  
7294 O OG  . SER B 482 ? 0.61012 0.62343 0.70697 -0.01888 0.03424  -0.11076 447 SER B OG  
7295 N N   . GLY B 483 ? 0.68216 0.59803 0.71451 -0.04841 0.06925  -0.11137 448 GLY B N   
7296 C CA  . GLY B 483 ? 0.69481 0.58511 0.71753 -0.04320 0.08749  -0.10994 448 GLY B CA  
7297 C C   . GLY B 483 ? 0.75872 0.61998 0.75911 -0.04419 0.09864  -0.11641 448 GLY B C   
7298 O O   . GLY B 483 ? 0.73014 0.56905 0.72195 -0.03713 0.11444  -0.11637 448 GLY B O   
7299 N N   . GLU B 484 ? 0.74772 0.60919 0.73814 -0.05216 0.09090  -0.12167 449 GLU B N   
7300 C CA  . GLU B 484 ? 0.76157 0.60138 0.73081 -0.05394 0.10103  -0.12784 449 GLU B CA  
7301 C C   . GLU B 484 ? 0.78490 0.59826 0.72648 -0.07396 0.09769  -0.13536 449 GLU B C   
7302 O O   . GLU B 484 ? 0.79683 0.60855 0.73575 -0.08674 0.08763  -0.13533 449 GLU B O   
7303 C CB  . GLU B 484 ? 0.72070 0.58269 0.69834 -0.04828 0.09634  -0.12694 449 GLU B CB  
7304 N N   . ILE B 486 ? 0.88915 0.65983 0.76038 -0.11624 0.09333  -0.15520 451 ILE B N   
7305 C CA  . ILE B 486 ? 0.89081 0.66757 0.74849 -0.12954 0.08323  -0.15662 451 ILE B CA  
7306 C C   . ILE B 486 ? 0.91464 0.66955 0.74408 -0.14997 0.08253  -0.16495 451 ILE B C   
7307 O O   . ILE B 486 ? 0.94189 0.69353 0.77049 -0.16021 0.07477  -0.16488 451 ILE B O   
7308 C CB  . ILE B 486 ? 0.84085 0.64505 0.71799 -0.12999 0.06309  -0.14799 451 ILE B CB  
7309 N N   . THR B 487 ? 0.91184 0.65461 0.71772 -0.15661 0.09079  -0.17248 452 THR B N   
7310 C CA  . THR B 487 ? 0.98247 0.70659 0.75966 -0.17687 0.09050  -0.18172 452 THR B CA  
7311 C C   . THR B 487 ? 0.97861 0.72066 0.74815 -0.19141 0.07481  -0.17784 452 THR B C   
7312 O O   . THR B 487 ? 0.94833 0.70264 0.71708 -0.18824 0.07499  -0.17486 452 THR B O   
7313 C CB  . THR B 487 ? 0.99231 0.69167 0.74617 -0.17516 0.10998  -0.19421 452 THR B CB  
7314 O OG1 . THR B 487 ? 1.02819 0.74285 0.77880 -0.17028 0.11378  -0.19357 452 THR B OG1 
7315 C CG2 . THR B 487 ? 0.96892 0.64990 0.73185 -0.15718 0.12539  -0.19615 452 THR B CG2 
7316 N N   . PRO B 488 ? 0.99413 0.73972 0.75780 -0.20770 0.06076  -0.17674 453 PRO B N   
7317 C CA  . PRO B 488 ? 0.98172 0.74518 0.73893 -0.22016 0.04457  -0.17108 453 PRO B CA  
7318 C C   . PRO B 488 ? 0.99686 0.75537 0.72810 -0.23042 0.05116  -0.17685 453 PRO B C   
7319 O O   . PRO B 488 ? 0.97293 0.74799 0.70329 -0.23480 0.04054  -0.16908 453 PRO B O   
7320 C CB  . PRO B 488 ? 0.97138 0.73699 0.72261 -0.23633 0.03237  -0.17157 453 PRO B CB  
7321 C CG  . PRO B 488 ? 0.96019 0.71929 0.72703 -0.22804 0.03701  -0.17218 453 PRO B CG  
7322 C CD  . PRO B 488 ? 0.99213 0.72903 0.75666 -0.21512 0.05786  -0.17880 453 PRO B CD  
7323 N N   . SER B 489 ? 1.01514 0.75128 0.72461 -0.23438 0.06811  -0.19028 454 SER B N   
7324 C CA  . SER B 489 ? 1.00925 0.74392 0.69176 -0.24587 0.07422  -0.19761 454 SER B CA  
7325 C C   . SER B 489 ? 1.00676 0.75476 0.69491 -0.23376 0.08097  -0.19346 454 SER B C   
7326 O O   . SER B 489 ? 0.96032 0.71900 0.63145 -0.24430 0.08005  -0.19370 454 SER B O   
7327 C CB  . SER B 489 ? 0.94878 0.65459 0.60617 -0.25180 0.09100  -0.21529 454 SER B CB  
7328 N N   . GLU B 490 ? 0.99514 0.74525 0.70618 -0.21291 0.08793  -0.18938 455 GLU B N   
7329 C CA  . GLU B 490 ? 0.97261 0.73722 0.68786 -0.20226 0.09600  -0.18642 455 GLU B CA  
7330 C C   . GLU B 490 ? 1.01805 0.80715 0.74823 -0.20435 0.07891  -0.17107 455 GLU B C   
7331 O O   . GLU B 490 ? 0.99534 0.79879 0.71733 -0.20912 0.07925  -0.16752 455 GLU B O   
7332 C CB  . GLU B 490 ? 0.98590 0.74453 0.71793 -0.17922 0.11146  -0.18868 455 GLU B CB  
7333 N N   . ILE B 491 ? 1.00722 0.80125 0.75862 -0.20107 0.06367  -0.16199 456 ILE B N   
7334 C CA  . ILE B 491 ? 0.99208 0.80434 0.75683 -0.20246 0.04605  -0.14831 456 ILE B CA  
7335 C C   . ILE B 491 ? 0.97756 0.79425 0.72145 -0.22306 0.03341  -0.14433 456 ILE B C   
7336 O O   . ILE B 491 ? 0.96167 0.79033 0.70342 -0.22820 0.02601  -0.13522 456 ILE B O   
7337 C CB  . ILE B 491 ? 0.91400 0.73067 0.70536 -0.19279 0.03283  -0.14174 456 ILE B CB  
7338 N N   . GLU B 492 ? 0.96344 0.77132 0.69097 -0.23630 0.03050  -0.15040 457 GLU B N   
7339 C CA  . GLU B 492 ? 0.99341 0.80804 0.70036 -0.25634 0.01851  -0.14632 457 GLU B CA  
7340 C C   . GLU B 492 ? 1.04991 0.86991 0.73525 -0.26492 0.02863  -0.14899 457 GLU B C   
7341 O O   . GLU B 492 ? 1.06886 0.90155 0.74546 -0.27683 0.01716  -0.13881 457 GLU B O   
7342 C CB  . GLU B 492 ? 0.98835 0.79430 0.67999 -0.26968 0.01653  -0.15459 457 GLU B CB  
7343 C CG  . GLU B 492 ? 0.99476 0.80058 0.70678 -0.26315 0.00619  -0.15164 457 GLU B CG  
7344 C CD  . GLU B 492 ? 1.01282 0.81389 0.70883 -0.27933 0.00299  -0.15874 457 GLU B CD  
7345 O OE1 . GLU B 492 ? 0.98745 0.77075 0.66704 -0.28467 0.01843  -0.17256 457 GLU B OE1 
7346 O OE2 . GLU B 492 ? 1.00819 0.82329 0.70779 -0.28657 -0.01522 -0.15062 457 GLU B OE2 
7347 N N   . GLU B 493 ? 1.03301 0.84447 0.70941 -0.25853 0.04993  -0.16219 458 GLU B N   
7348 C CA  . GLU B 493 ? 1.04290 0.86368 0.69869 -0.26532 0.06106  -0.16647 458 GLU B CA  
7349 C C   . GLU B 493 ? 1.05465 0.89499 0.72214 -0.26131 0.05642  -0.15291 458 GLU B C   
7350 O O   . GLU B 493 ? 1.08971 0.94514 0.74038 -0.27353 0.05683  -0.14966 458 GLU B O   
7351 C CB  . GLU B 493 ? 1.03291 0.84024 0.67965 -0.25470 0.08499  -0.18397 458 GLU B CB  
7352 N N   . PHE B 494 ? 0.99587 0.83750 0.69121 -0.24578 0.05176  -0.14487 459 PHE B N   
7353 C CA  . PHE B 494 ? 1.02956 0.88779 0.73653 -0.24391 0.04510  -0.13160 459 PHE B CA  
7354 C C   . PHE B 494 ? 1.02611 0.88742 0.73627 -0.25547 0.02055  -0.11602 459 PHE B C   
7355 O O   . PHE B 494 ? 1.02156 0.89461 0.72349 -0.26693 0.01334  -0.10536 459 PHE B O   
7356 C CB  . PHE B 494 ? 0.98106 0.84055 0.71578 -0.22235 0.05129  -0.13083 459 PHE B CB  
7357 N N   . ILE B 495 ? 1.00762 0.85917 0.72895 -0.25273 0.00727  -0.11403 460 ILE B N   
7358 C CA  . ILE B 495 ? 0.99715 0.85062 0.72305 -0.26002 -0.01659 -0.09953 460 ILE B CA  
7359 C C   . ILE B 495 ? 1.03681 0.89573 0.73589 -0.28197 -0.02434 -0.09418 460 ILE B C   
7360 O O   . ILE B 495 ? 1.04828 0.91010 0.74708 -0.28979 -0.04325 -0.07935 460 ILE B O   
7361 C CB  . ILE B 495 ? 0.98307 0.82952 0.72580 -0.25129 -0.02772 -0.10036 460 ILE B CB  
7362 C CG1 . ILE B 495 ? 0.95383 0.79984 0.72615 -0.23044 -0.02607 -0.10046 460 ILE B CG1 
7363 C CG2 . ILE B 495 ? 0.96844 0.81718 0.70950 -0.26020 -0.05183 -0.08755 460 ILE B CG2 
7364 C CD1 . ILE B 495 ? 0.95206 0.79634 0.74248 -0.22109 -0.03711 -0.10103 460 ILE B CD1 
7365 N N   . LEU B 496 ? 1.04045 0.90044 0.71623 -0.29201 -0.01036 -0.10597 461 LEU B N   
7366 C CA  . LEU B 496 ? 1.08053 0.94993 0.72924 -0.31380 -0.01596 -0.10187 461 LEU B CA  
7367 C C   . LEU B 496 ? 1.08825 0.97246 0.72663 -0.32235 -0.01292 -0.09372 461 LEU B C   
7368 O O   . LEU B 496 ? 1.09912 0.99345 0.72050 -0.34040 -0.02419 -0.08277 461 LEU B O   
7369 C CB  . LEU B 496 ? 1.07460 0.94054 0.70075 -0.32222 -0.00174 -0.11938 461 LEU B CB  
7370 C CG  . LEU B 496 ? 1.11340 0.97096 0.73750 -0.32692 -0.01008 -0.12399 461 LEU B CG  
7371 C CD1 . LEU B 496 ? 1.08166 0.92757 0.69026 -0.32867 0.00891  -0.14501 461 LEU B CD1 
7372 C CD2 . LEU B 496 ? 1.06330 0.93309 0.67188 -0.34632 -0.02870 -0.11232 461 LEU B CD2 
7373 N N   . GLN B 497 ? 1.06898 0.95723 0.71699 -0.31051 0.00183  -0.09796 462 GLN B N   
7374 C CA  . GLN B 497 ? 1.06248 0.96899 0.70196 -0.31917 0.00490  -0.08972 462 GLN B CA  
7375 C C   . GLN B 497 ? 1.08326 0.99054 0.73292 -0.32498 -0.01658 -0.06846 462 GLN B C   
7376 O O   . GLN B 497 ? 1.09269 1.01476 0.73065 -0.33907 -0.01936 -0.05756 462 GLN B O   
7377 C CB  . GLN B 497 ? 1.05245 0.96600 0.70181 -0.30347 0.02567  -0.09935 462 GLN B CB  
7378 C CG  . GLN B 497 ? 1.05012 0.95677 0.69209 -0.29334 0.04706  -0.12057 462 GLN B CG  
7379 C CD  . GLN B 497 ? 1.08175 1.00111 0.72826 -0.27948 0.06801  -0.12866 462 GLN B CD  
7380 O OE1 . GLN B 497 ? 1.07280 1.01099 0.72573 -0.28043 0.06721  -0.11857 462 GLN B OE1 
7381 N NE2 . GLN B 497 ? 1.11291 1.02184 0.75605 -0.26646 0.08652  -0.14655 462 GLN B NE2 
7382 N N   . TYR B 498 ? 1.07878 0.97048 0.74932 -0.31457 -0.03179 -0.06258 463 TYR B N   
7383 C CA  . TYR B 498 ? 1.09659 0.98356 0.77609 -0.31867 -0.05352 -0.04354 463 TYR B CA  
7384 C C   . TYR B 498 ? 1.10236 0.99386 0.75887 -0.34075 -0.06837 -0.03010 463 TYR B C   
7385 O O   . TYR B 498 ? 1.08348 0.97536 0.72684 -0.34736 -0.07038 -0.03468 463 TYR B O   
7386 C CB  . TYR B 498 ? 1.04088 0.91135 0.74525 -0.30202 -0.06702 -0.04248 463 TYR B CB  
7387 N N   . PRO B 499 ? 1.14968 1.04561 0.79993 -0.35385 -0.07914 -0.01285 464 PRO B N   
7388 C CA  . PRO B 499 ? 1.11313 1.01741 0.73846 -0.37682 -0.09074 0.00070  464 PRO B CA  
7389 C C   . PRO B 499 ? 1.11725 1.00703 0.74457 -0.37812 -0.11511 0.01319  464 PRO B C   
7390 O O   . PRO B 499 ? 1.15126 1.04670 0.75983 -0.39631 -0.12801 0.02794  464 PRO B O   
7391 C CB  . PRO B 499 ? 1.07619 0.98901 0.69630 -0.38985 -0.09404 0.01609  464 PRO B CB  
7392 C CG  . PRO B 499 ? 1.06351 0.97906 0.70212 -0.37459 -0.07822 0.00585  464 PRO B CG  
7393 C CD  . PRO B 499 ? 1.07327 0.97075 0.73563 -0.35103 -0.07820 -0.00582 464 PRO B CD  
7394 N N   . SER B 500 ? 1.11020 0.98405 0.75993 -0.35868 -0.12175 0.00797  465 SER B N   
7395 C CA  . SER B 500 ? 1.12220 0.98557 0.77582 -0.35640 -0.14420 0.01813  465 SER B CA  
7396 C C   . SER B 500 ? 1.11927 0.98548 0.77593 -0.34838 -0.14056 0.00406  465 SER B C   
7397 O O   . SER B 500 ? 1.09373 0.95979 0.74742 -0.35079 -0.15743 0.01203  465 SER B O   
7398 C CB  . SER B 500 ? 1.10897 0.95212 0.78675 -0.34092 -0.16096 0.02746  465 SER B CB  
7399 O OG  . SER B 500 ? 1.14533 0.98472 0.84552 -0.32211 -0.14807 0.01332  465 SER B OG  
7400 N N   . VAL B 501 ? 1.11343 0.98275 0.77513 -0.33968 -0.11964 -0.01565 466 VAL B N   
7401 C CA  . VAL B 501 ? 1.09467 0.96542 0.75806 -0.33450 -0.11581 -0.02887 466 VAL B CA  
7402 C C   . VAL B 501 ? 1.08133 0.96521 0.71554 -0.35451 -0.10836 -0.03448 466 VAL B C   
7403 O O   . VAL B 501 ? 1.08812 0.97988 0.70538 -0.36468 -0.09285 -0.04021 466 VAL B O   
7404 C CB  . VAL B 501 ? 1.07055 0.93569 0.75151 -0.31690 -0.09752 -0.04646 466 VAL B CB  
7405 C CG1 . VAL B 501 ? 1.01758 0.87463 0.72308 -0.30059 -0.09998 -0.04182 466 VAL B CG1 
7406 C CG2 . VAL B 501 ? 1.06114 0.93190 0.72482 -0.32376 -0.07314 -0.06134 466 VAL B CG2 
7407 N N   . LYS B 502 ? 1.07909 0.96796 0.70714 -0.36018 -0.11947 -0.03337 467 LYS B N   
7408 C CA  . LYS B 502 ? 1.06757 0.96911 0.66907 -0.37853 -0.11181 -0.04218 467 LYS B CA  
7409 C C   . LYS B 502 ? 1.08893 0.98598 0.69219 -0.37324 -0.09670 -0.06346 467 LYS B C   
7410 O O   . LYS B 502 ? 1.11852 1.02007 0.69986 -0.38587 -0.08209 -0.07722 467 LYS B O   
7411 C CB  . LYS B 502 ? 1.06008 0.97350 0.65041 -0.39138 -0.13332 -0.02731 467 LYS B CB  
7412 N N   . ASP B 503 ? 1.05106 0.93907 0.67923 -0.35535 -0.10008 -0.06650 468 ASP B N   
7413 C CA  . ASP B 503 ? 1.02590 0.90789 0.65805 -0.35011 -0.08717 -0.08442 468 ASP B CA  
7414 C C   . ASP B 503 ? 1.02736 0.90015 0.69122 -0.32692 -0.08848 -0.08462 468 ASP B C   
7415 O O   . ASP B 503 ? 1.02772 0.89995 0.70941 -0.31590 -0.10207 -0.07160 468 ASP B O   
7416 C CB  . ASP B 503 ? 0.97079 0.86364 0.59130 -0.36309 -0.09635 -0.08648 468 ASP B CB  
7417 N N   . VAL B 504 ? 1.00076 0.86572 0.67079 -0.32007 -0.07445 -0.09964 469 VAL B N   
7418 C CA  . VAL B 504 ? 0.97680 0.83626 0.67621 -0.29893 -0.07417 -0.10076 469 VAL B CA  
7419 C C   . VAL B 504 ? 0.96306 0.81615 0.66340 -0.29772 -0.06174 -0.11561 469 VAL B C   
7420 O O   . VAL B 504 ? 0.94648 0.79083 0.62622 -0.30847 -0.04614 -0.12819 469 VAL B O   
7421 C CB  . VAL B 504 ? 0.93553 0.78773 0.64730 -0.28554 -0.06450 -0.09940 469 VAL B CB  
7422 C CG1 . VAL B 504 ? 0.95237 0.79682 0.64794 -0.28950 -0.04083 -0.11259 469 VAL B CG1 
7423 C CG2 . VAL B 504 ? 0.92253 0.77261 0.66526 -0.26402 -0.06607 -0.09953 469 VAL B CG2 
7424 N N   . CYS B 505 ? 0.93900 0.79624 0.66252 -0.28504 -0.06891 -0.11435 470 CYS B N   
7425 C CA  . CYS B 505 ? 0.94886 0.80019 0.67673 -0.28301 -0.05822 -0.12599 470 CYS B CA  
7426 C C   . CYS B 505 ? 0.92568 0.77541 0.68303 -0.26072 -0.05491 -0.12510 470 CYS B C   
7427 O O   . CYS B 505 ? 0.92827 0.79068 0.70708 -0.24883 -0.07002 -0.11601 470 CYS B O   
7428 C CB  . CYS B 505 ? 0.94000 0.80578 0.66510 -0.29365 -0.07117 -0.12525 470 CYS B CB  
7429 S SG  . CYS B 505 ? 1.13365 0.98830 0.84882 -0.30389 -0.05632 -0.14093 470 CYS B SG  
7430 N N   . VAL B 506 ? 0.89136 0.72607 0.64953 -0.25436 -0.03543 -0.13468 471 VAL B N   
7431 C CA  . VAL B 506 ? 0.88061 0.71547 0.66563 -0.23390 -0.03043 -0.13408 471 VAL B CA  
7432 C C   . VAL B 506 ? 0.87017 0.70684 0.66319 -0.23384 -0.02959 -0.13882 471 VAL B C   
7433 O O   . VAL B 506 ? 0.85650 0.67698 0.63668 -0.24054 -0.01526 -0.14846 471 VAL B O   
7434 C CB  . VAL B 506 ? 0.86558 0.68638 0.64858 -0.22538 -0.01048 -0.13971 471 VAL B CB  
7435 N N   . ILE B 507 ? 0.86493 0.72142 0.67890 -0.22626 -0.04527 -0.13205 472 ILE B N   
7436 C CA  . ILE B 507 ? 0.86207 0.72795 0.68558 -0.22709 -0.04721 -0.13450 472 ILE B CA  
7437 C C   . ILE B 507 ? 0.81643 0.69127 0.66961 -0.20607 -0.04537 -0.13210 472 ILE B C   
7438 O O   . ILE B 507 ? 0.81366 0.69812 0.68432 -0.19137 -0.05308 -0.12620 472 ILE B O   
7439 C CB  . ILE B 507 ? 0.82016 0.70937 0.64366 -0.23574 -0.06722 -0.12921 472 ILE B CB  
7440 N N   . GLY B 508 ? 0.84143 0.71289 0.69950 -0.20560 -0.03548 -0.13651 473 GLY B N   
7441 C CA  . GLY B 508 ? 0.79708 0.68192 0.68309 -0.18743 -0.03431 -0.13375 473 GLY B CA  
7442 C C   . GLY B 508 ? 0.78861 0.70482 0.69231 -0.18491 -0.05093 -0.12952 473 GLY B C   
7443 O O   . GLY B 508 ? 0.81208 0.73523 0.70727 -0.19930 -0.05422 -0.13105 473 GLY B O   
7444 N N   . VAL B 509 ? 0.75460 0.69128 0.68237 -0.16704 -0.06168 -0.12482 474 VAL B N   
7445 C CA  . VAL B 509 ? 0.71881 0.68892 0.66542 -0.16071 -0.07808 -0.12170 474 VAL B CA  
7446 C C   . VAL B 509 ? 0.71514 0.70107 0.68502 -0.14774 -0.07196 -0.12211 474 VAL B C   
7447 O O   . VAL B 509 ? 0.69181 0.67605 0.67675 -0.13177 -0.06647 -0.12176 474 VAL B O   
7448 C CB  . VAL B 509 ? 0.74164 0.72348 0.69891 -0.14848 -0.09557 -0.11720 474 VAL B CB  
7449 C CG1 . VAL B 509 ? 0.70765 0.72576 0.68494 -0.13910 -0.11210 -0.11543 474 VAL B CG1 
7450 C CG2 . VAL B 509 ? 0.72916 0.69575 0.66263 -0.16219 -0.10172 -0.11469 474 VAL B CG2 
7451 N N   . SER B 510 ? 0.73000 0.73351 0.70241 -0.15584 -0.07304 -0.12231 475 SER B N   
7452 C CA  . SER B 510 ? 0.70521 0.72863 0.69956 -0.14529 -0.06852 -0.12126 475 SER B CA  
7453 C C   . SER B 510 ? 0.67315 0.72412 0.69485 -0.12258 -0.07968 -0.11994 475 SER B C   
7454 O O   . SER B 510 ? 0.70552 0.77397 0.73241 -0.11753 -0.09639 -0.11928 475 SER B O   
7455 C CB  . SER B 510 ? 0.75843 0.80420 0.75188 -0.15915 -0.07244 -0.12029 475 SER B CB  
7456 O OG  . SER B 510 ? 0.79561 0.87009 0.79128 -0.16146 -0.09081 -0.11919 475 SER B OG  
7457 N N   . ASP B 511 ? 0.66293 0.71711 0.70164 -0.10840 -0.07049 -0.11980 476 ASP B N   
7458 C CA  . ASP B 511 ? 0.65119 0.72564 0.71387 -0.08695 -0.07858 -0.12035 476 ASP B CA  
7459 C C   . ASP B 511 ? 0.64172 0.74238 0.72649 -0.07650 -0.07253 -0.11967 476 ASP B C   
7460 O O   . ASP B 511 ? 0.66136 0.74798 0.74303 -0.07947 -0.05647 -0.11782 476 ASP B O   
7461 C CB  . ASP B 511 ? 0.66420 0.71129 0.72207 -0.08042 -0.07295 -0.12093 476 ASP B CB  
7462 C CG  . ASP B 511 ? 0.64534 0.70893 0.72468 -0.06094 -0.08330 -0.12231 476 ASP B CG  
7463 O OD1 . ASP B 511 ? 0.66135 0.72619 0.73991 -0.05801 -0.09913 -0.12247 476 ASP B OD1 
7464 O OD2 . ASP B 511 ? 0.64682 0.72110 0.74312 -0.04864 -0.07579 -0.12320 476 ASP B OD2 
7465 N N   . ASP B 512 ? 0.59588 0.73545 0.70266 -0.06361 -0.08548 -0.12105 477 ASP B N   
7466 C CA  . ASP B 512 ? 0.58294 0.75443 0.71071 -0.05516 -0.08096 -0.12008 477 ASP B CA  
7467 C C   . ASP B 512 ? 0.55187 0.71875 0.69268 -0.04055 -0.07058 -0.12047 477 ASP B C   
7468 O O   . ASP B 512 ? 0.53684 0.72754 0.69341 -0.03449 -0.06425 -0.11839 477 ASP B O   
7469 C CB  . ASP B 512 ? 0.53204 0.75073 0.67964 -0.04444 -0.09785 -0.12289 477 ASP B CB  
7470 C CG  . ASP B 512 ? 0.59357 0.83617 0.73635 -0.05962 -0.10183 -0.12000 477 ASP B CG  
7471 O OD1 . ASP B 512 ? 0.62154 0.84776 0.75074 -0.07680 -0.08951 -0.11550 477 ASP B OD1 
7472 O OD2 . ASP B 512 ? 0.51337 0.79087 0.66534 -0.05456 -0.11730 -0.12225 477 ASP B OD2 
7473 N N   . TYR B 513 ? 0.56735 0.70641 0.70140 -0.03609 -0.06849 -0.12224 478 TYR B N   
7474 C CA  . TYR B 513 ? 0.56872 0.70782 0.71571 -0.02230 -0.06037 -0.12300 478 TYR B CA  
7475 C C   . TYR B 513 ? 0.58780 0.69009 0.71838 -0.02812 -0.04405 -0.12047 478 TYR B C   
7476 O O   . TYR B 513 ? 0.56592 0.67170 0.70668 -0.01849 -0.03357 -0.11938 478 TYR B O   
7477 C CB  . TYR B 513 ? 0.51281 0.66092 0.67209 -0.00810 -0.07462 -0.12837 478 TYR B CB  
7478 C CG  . TYR B 513 ? 0.47824 0.65906 0.65077 -0.00081 -0.09245 -0.13231 478 TYR B CG  
7479 C CD1 . TYR B 513 ? 0.50511 0.67897 0.66560 -0.00762 -0.10579 -0.13242 478 TYR B CD1 
7480 C CD2 . TYR B 513 ? 0.42869 0.65068 0.62582 0.01348  -0.09585 -0.13593 478 TYR B CD2 
7481 C CE1 . TYR B 513 ? 0.46521 0.67197 0.63838 0.00114  -0.12218 -0.13602 478 TYR B CE1 
7482 C CE2 . TYR B 513 ? 0.40753 0.66303 0.61718 0.02195  -0.11186 -0.14061 478 TYR B CE2 
7483 C CZ  . TYR B 513 ? 0.42326 0.67094 0.62109 0.01640  -0.12498 -0.14061 478 TYR B CZ  
7484 O OH  . TYR B 513 ? 0.39929 0.68304 0.61014 0.02686  -0.14092 -0.14526 478 TYR B OH  
7485 N N   . LEU B 514 ? 0.63597 0.70640 0.74174 -0.04300 -0.04151 -0.11984 479 LEU B N   
7486 C CA  . LEU B 514 ? 0.65864 0.69625 0.74708 -0.04895 -0.02483 -0.11844 479 LEU B CA  
7487 C C   . LEU B 514 ? 0.70085 0.71908 0.77062 -0.06428 -0.01500 -0.11700 479 LEU B C   
7488 O O   . LEU B 514 ? 0.72059 0.70920 0.77350 -0.06929 -0.00088 -0.11722 479 LEU B O   
7489 C CB  . LEU B 514 ? 0.64736 0.66139 0.72011 -0.05349 -0.02869 -0.12009 479 LEU B CB  
7490 C CG  . LEU B 514 ? 0.64067 0.66329 0.72680 -0.04115 -0.03647 -0.12116 479 LEU B CG  
7491 C CD1 . LEU B 514 ? 0.67452 0.67043 0.74102 -0.04973 -0.03749 -0.12064 479 LEU B CD1 
7492 C CD2 . LEU B 514 ? 0.61169 0.64818 0.71538 -0.02758 -0.02511 -0.12058 479 LEU B CD2 
7493 N N   . GLY B 515 ? 0.67992 0.71457 0.75186 -0.07193 -0.02199 -0.11602 480 GLY B N   
7494 C CA  . GLY B 515 ? 0.67902 0.69365 0.73075 -0.09014 -0.01522 -0.11529 480 GLY B CA  
7495 C C   . GLY B 515 ? 0.68106 0.67502 0.70869 -0.10587 -0.02129 -0.11879 480 GLY B C   
7496 O O   . GLY B 515 ? 0.67559 0.67570 0.69445 -0.12030 -0.02853 -0.11900 480 GLY B O   
7497 N N   . GLU B 516 ? 0.66960 0.64189 0.68593 -0.10440 -0.01862 -0.12107 481 GLU B N   
7498 C CA  . GLU B 516 ? 0.71567 0.67296 0.71051 -0.11814 -0.02606 -0.12347 481 GLU B CA  
7499 C C   . GLU B 516 ? 0.71333 0.65849 0.70462 -0.11161 -0.02607 -0.12382 481 GLU B C   
7500 O O   . GLU B 516 ? 0.71618 0.64514 0.70416 -0.10645 -0.01164 -0.12460 481 GLU B O   
7501 C CB  . GLU B 516 ? 0.72178 0.65002 0.68939 -0.13723 -0.01526 -0.12672 481 GLU B CB  
7502 N N   . ARG B 517 ? 0.72446 0.67814 0.71629 -0.11180 -0.04239 -0.12255 482 ARG B N   
7503 C CA  . ARG B 517 ? 0.74005 0.68124 0.72606 -0.10924 -0.04439 -0.12142 482 ARG B CA  
7504 C C   . ARG B 517 ? 0.72964 0.64885 0.68649 -0.12739 -0.04354 -0.12219 482 ARG B C   
7505 O O   . ARG B 517 ? 0.71449 0.63207 0.65761 -0.14132 -0.04631 -0.12369 482 ARG B O   
7506 C CB  . ARG B 517 ? 0.71982 0.67929 0.72310 -0.09795 -0.06327 -0.11879 482 ARG B CB  
7507 C CG  . ARG B 517 ? 0.70227 0.67958 0.70792 -0.10112 -0.08079 -0.11780 482 ARG B CG  
7508 C CD  . ARG B 517 ? 0.69025 0.68266 0.71375 -0.08630 -0.09882 -0.11627 482 ARG B CD  
7509 N NE  . ARG B 517 ? 0.71294 0.71252 0.73003 -0.09116 -0.11671 -0.11362 482 ARG B NE  
7510 C CZ  . ARG B 517 ? 0.75112 0.77633 0.77526 -0.09087 -0.12521 -0.11443 482 ARG B CZ  
7511 N NH1 . ARG B 517 ? 0.74650 0.79215 0.78380 -0.08753 -0.11785 -0.11746 482 ARG B NH1 
7512 N NH2 . ARG B 517 ? 0.72950 0.76226 0.74726 -0.09433 -0.14172 -0.11124 482 ARG B NH2 
7513 N N   . ILE B 518 ? 0.73815 0.64297 0.68526 -0.12815 -0.03954 -0.12116 483 ILE B N   
7514 C CA  . ILE B 518 ? 0.76769 0.65393 0.68681 -0.14480 -0.03705 -0.12196 483 ILE B CA  
7515 C C   . ILE B 518 ? 0.75283 0.64464 0.66866 -0.14930 -0.05688 -0.11591 483 ILE B C   
7516 O O   . ILE B 518 ? 0.69088 0.58649 0.61842 -0.13989 -0.06524 -0.11131 483 ILE B O   
7517 C CB  . ILE B 518 ? 0.77831 0.64930 0.68765 -0.14370 -0.02050 -0.12385 483 ILE B CB  
7518 C CG1 . ILE B 518 ? 0.79689 0.66404 0.71434 -0.13382 -0.00209 -0.12820 483 ILE B CG1 
7519 C CG2 . ILE B 518 ? 0.76478 0.61924 0.64386 -0.16150 -0.01580 -0.12654 483 ILE B CG2 
7520 C CD1 . ILE B 518 ? 0.78760 0.65879 0.71713 -0.11986 0.00738  -0.12661 483 ILE B CD1 
7521 N N   . LYS B 519 ? 0.74967 0.64117 0.64882 -0.16412 -0.06473 -0.11557 484 LYS B N   
7522 C CA  . LYS B 519 ? 0.75968 0.65595 0.65312 -0.16925 -0.08381 -0.10852 484 LYS B CA  
7523 C C   . LYS B 519 ? 0.79625 0.67841 0.65973 -0.18868 -0.07997 -0.10818 484 LYS B C   
7524 O O   . LYS B 519 ? 0.82900 0.70605 0.67518 -0.20223 -0.07136 -0.11427 484 LYS B O   
7525 C CB  . LYS B 519 ? 0.75829 0.67511 0.66045 -0.16846 -0.09954 -0.10698 484 LYS B CB  
7526 N N   . ALA B 520 ? 0.81123 0.68738 0.66787 -0.19099 -0.08658 -0.10119 485 ALA B N   
7527 C CA  . ALA B 520 ? 0.82988 0.69702 0.65846 -0.20954 -0.08450 -0.09939 485 ALA B CA  
7528 C C   . ALA B 520 ? 0.86082 0.73636 0.68274 -0.21723 -0.10591 -0.09002 485 ALA B C   
7529 O O   . ALA B 520 ? 0.88688 0.76494 0.72124 -0.20798 -0.12196 -0.08086 485 ALA B O   
7530 C CB  . ALA B 520 ? 0.82866 0.68632 0.65209 -0.20934 -0.07684 -0.09640 485 ALA B CB  
7531 N N   . ILE B 521 ? 0.86931 0.74865 0.67129 -0.23386 -0.10641 -0.09239 486 ILE B N   
7532 C CA  . ILE B 521 ? 0.89618 0.78651 0.68903 -0.24287 -0.12575 -0.08312 486 ILE B CA  
7533 C C   . ILE B 521 ? 0.90271 0.78504 0.66989 -0.25954 -0.12421 -0.07798 486 ILE B C   
7534 O O   . ILE B 521 ? 0.93590 0.81567 0.68019 -0.27609 -0.11233 -0.08528 486 ILE B O   
7535 C CB  . ILE B 521 ? 0.94295 0.84776 0.72974 -0.25247 -0.12814 -0.08833 486 ILE B CB  
7536 C CG1 . ILE B 521 ? 0.88544 0.80263 0.69842 -0.23650 -0.13035 -0.09213 486 ILE B CG1 
7537 C CG2 . ILE B 521 ? 0.92764 0.84703 0.70305 -0.26261 -0.14750 -0.07811 486 ILE B CG2 
7538 C CD1 . ILE B 521 ? 0.87072 0.78954 0.71018 -0.21388 -0.13977 -0.08637 486 ILE B CD1 
7539 N N   . ILE B 522 ? 0.90006 0.77842 0.67023 -0.25585 -0.13643 -0.06557 487 ILE B N   
7540 C CA  . ILE B 522 ? 0.95114 0.82362 0.69901 -0.27116 -0.13521 -0.05861 487 ILE B CA  
7541 C C   . ILE B 522 ? 0.98278 0.86464 0.71688 -0.28299 -0.15466 -0.04600 487 ILE B C   
7542 O O   . ILE B 522 ? 0.99197 0.87961 0.73998 -0.27274 -0.17377 -0.03743 487 ILE B O   
7543 C CB  . ILE B 522 ? 0.95981 0.82115 0.71781 -0.26249 -0.13576 -0.05153 487 ILE B CB  
7544 C CG1 . ILE B 522 ? 0.89169 0.74861 0.67078 -0.24555 -0.12134 -0.06202 487 ILE B CG1 
7545 C CG2 . ILE B 522 ? 0.98255 0.84105 0.71674 -0.27976 -0.12815 -0.04736 487 ILE B CG2 
7546 C CD1 . ILE B 522 ? 0.89011 0.73904 0.68042 -0.23738 -0.12194 -0.05605 487 ILE B CD1 
7547 N N   . ILE B 523 ? 1.01798 0.90312 0.72469 -0.30373 -0.14989 -0.04493 488 ILE B N   
7548 C CA  . ILE B 523 ? 1.05216 0.94714 0.74253 -0.31738 -0.16736 -0.03065 488 ILE B CA  
7549 C C   . ILE B 523 ? 1.04953 0.93641 0.72865 -0.32543 -0.16942 -0.01834 488 ILE B C   
7550 O O   . ILE B 523 ? 1.05932 0.94617 0.72083 -0.33812 -0.15302 -0.02453 488 ILE B O   
7551 C CB  . ILE B 523 ? 1.01259 0.92197 0.67868 -0.33750 -0.16161 -0.03824 488 ILE B CB  
7552 N N   . PRO B 524 ? 1.06242 0.94228 0.75060 -0.31862 -0.18910 -0.00107 489 PRO B N   
7553 C CA  . PRO B 524 ? 1.04081 0.91150 0.71880 -0.32771 -0.19139 0.01175  489 PRO B CA  
7554 C C   . PRO B 524 ? 1.08097 0.96406 0.72893 -0.35233 -0.19395 0.02110  489 PRO B C   
7555 O O   . PRO B 524 ? 1.10281 1.00164 0.73701 -0.36269 -0.19367 0.01671  489 PRO B O   
7556 C CB  . PRO B 524 ? 1.07529 0.93174 0.77128 -0.31305 -0.21420 0.02719  489 PRO B CB  
7557 C CG  . PRO B 524 ? 1.06996 0.93660 0.77461 -0.30360 -0.22844 0.02768  489 PRO B CG  
7558 C CD  . PRO B 524 ? 1.04700 0.92629 0.75513 -0.30174 -0.21027 0.00718  489 PRO B CD  
7559 N N   . LYS B 525 ? 1.12386 1.00191 0.76105 -0.36309 -0.19671 0.03429  490 LYS B N   
7560 C CA  . LYS B 525 ? 1.13543 1.02743 0.74412 -0.38727 -0.20059 0.04593  490 LYS B CA  
7561 C C   . LYS B 525 ? 1.12865 1.01857 0.73523 -0.38931 -0.22821 0.06901  490 LYS B C   
7562 O O   . LYS B 525 ? 1.19936 1.09993 0.78378 -0.40882 -0.23587 0.08374  490 LYS B O   
7563 C CB  . LYS B 525 ? 1.12422 1.01600 0.72115 -0.39973 -0.19013 0.05021  490 LYS B CB  
7564 C CG  . LYS B 525 ? 1.12362 1.02200 0.71796 -0.39921 -0.16208 0.02825  490 LYS B CG  
7565 C CD  . LYS B 525 ? 1.14207 1.06029 0.71201 -0.41500 -0.14936 0.01570  490 LYS B CD  
7566 C CE  . LYS B 525 ? 1.15015 1.07334 0.71405 -0.41488 -0.12190 -0.00478 490 LYS B CE  
7567 N NZ  . LYS B 525 ? 1.12347 1.05501 0.67767 -0.42496 -0.11580 0.00313  490 LYS B NZ  
7568 N N   . ASN B 532 ? 0.99289 0.79104 0.86391 -0.17692 -0.20778 -0.01918 497 ASN B N   
7569 C CA  . ASN B 532 ? 0.92938 0.72354 0.78984 -0.19061 -0.19332 -0.01764 497 ASN B CA  
7570 C C   . ASN B 532 ? 0.89512 0.70509 0.76556 -0.18453 -0.16937 -0.03233 497 ASN B C   
7571 O O   . ASN B 532 ? 0.87394 0.68879 0.73221 -0.19614 -0.15232 -0.03386 497 ASN B O   
7572 C CB  . ASN B 532 ? 0.91650 0.71044 0.74809 -0.21418 -0.19140 -0.00757 497 ASN B CB  
7573 N N   . LEU B 533 ? 0.87295 0.69222 0.76565 -0.16555 -0.16850 -0.04268 498 LEU B N   
7574 C CA  . LEU B 533 ? 0.86328 0.69714 0.76655 -0.15842 -0.14705 -0.05523 498 LEU B CA  
7575 C C   . LEU B 533 ? 0.83251 0.66537 0.74119 -0.15809 -0.13618 -0.05625 498 LEU B C   
7576 O O   . LEU B 533 ? 0.78830 0.63080 0.69436 -0.16018 -0.11564 -0.06232 498 LEU B O   
7577 C CB  . LEU B 533 ? 0.83692 0.68304 0.76384 -0.13880 -0.15070 -0.06404 498 LEU B CB  
7578 C CG  . LEU B 533 ? 0.77182 0.63285 0.71417 -0.12841 -0.13152 -0.07537 498 LEU B CG  
7579 C CD1 . LEU B 533 ? 0.78607 0.65374 0.71609 -0.13652 -0.11553 -0.08060 498 LEU B CD1 
7580 C CD2 . LEU B 533 ? 0.73593 0.60947 0.70484 -0.10811 -0.13959 -0.08163 498 LEU B CD2 
7581 N N   . LYS B 534 ? 0.84675 0.66804 0.76278 -0.15526 -0.14994 -0.05050 499 LYS B N   
7582 C CA  . LYS B 534 ? 0.84535 0.66741 0.76471 -0.15815 -0.14107 -0.05028 499 LYS B CA  
7583 C C   . LYS B 534 ? 0.86472 0.68700 0.76015 -0.17901 -0.13076 -0.04322 499 LYS B C   
7584 O O   . LYS B 534 ? 0.84014 0.67452 0.73582 -0.18138 -0.11369 -0.04658 499 LYS B O   
7585 C CB  . LYS B 534 ? 0.74420 0.55012 0.67350 -0.15358 -0.15997 -0.04551 499 LYS B CB  
7586 N N   . ASN B 535 ? 0.87701 0.68934 0.75165 -0.19387 -0.14077 -0.03333 500 ASN B N   
7587 C CA  . ASN B 535 ? 0.88894 0.70506 0.73965 -0.21456 -0.13159 -0.02665 500 ASN B CA  
7588 C C   . ASN B 535 ? 0.88888 0.72161 0.73178 -0.21542 -0.10869 -0.03722 500 ASN B C   
7589 O O   . ASN B 535 ? 0.88483 0.72915 0.72001 -0.22197 -0.09191 -0.03930 500 ASN B O   
7590 C CB  . ASN B 535 ? 0.91825 0.72125 0.74884 -0.23021 -0.14930 -0.01259 500 ASN B CB  
7591 C CG  . ASN B 535 ? 0.98019 0.76117 0.81741 -0.22782 -0.17350 -0.00169 500 ASN B CG  
7592 O OD1 . ASN B 535 ? 1.02181 0.79227 0.86413 -0.21894 -0.19041 0.00078  500 ASN B OD1 
7593 N ND2 . ASN B 535 ? 0.95613 0.73002 0.79309 -0.23550 -0.17550 0.00462  500 ASN B ND2 
7594 N N   . ILE B 536 ? 0.86955 0.70369 0.71378 -0.20891 -0.10786 -0.04420 501 ILE B N   
7595 C CA  . ILE B 536 ? 0.89736 0.74175 0.73288 -0.20999 -0.08702 -0.05502 501 ILE B CA  
7596 C C   . ILE B 536 ? 0.86789 0.72253 0.71830 -0.19721 -0.06798 -0.06431 501 ILE B C   
7597 O O   . ILE B 536 ? 0.87778 0.74076 0.71740 -0.20181 -0.04971 -0.06855 501 ILE B O   
7598 C CB  . ILE B 536 ? 0.88317 0.72672 0.72013 -0.20526 -0.09095 -0.06090 501 ILE B CB  
7599 N N   . ARG B 537 ? 0.83871 0.69497 0.71419 -0.18015 -0.07206 -0.06762 502 ARG B N   
7600 C CA  . ARG B 537 ? 0.86692 0.73546 0.75786 -0.16697 -0.05458 -0.07562 502 ARG B CA  
7601 C C   . ARG B 537 ? 0.89902 0.77618 0.78383 -0.17400 -0.04471 -0.07202 502 ARG B C   
7602 O O   . ARG B 537 ? 0.88581 0.77475 0.76876 -0.17026 -0.02458 -0.07813 502 ARG B O   
7603 C CB  . ARG B 537 ? 0.80126 0.67308 0.71974 -0.14937 -0.06326 -0.07830 502 ARG B CB  
7604 C CG  . ARG B 537 ? 0.74916 0.62229 0.67711 -0.13923 -0.06555 -0.08471 502 ARG B CG  
7605 C CD  . ARG B 537 ? 0.70419 0.58382 0.65839 -0.12255 -0.07645 -0.08708 502 ARG B CD  
7606 N NE  . ARG B 537 ? 0.72453 0.61895 0.69652 -0.10995 -0.06251 -0.09258 502 ARG B NE  
7607 C CZ  . ARG B 537 ? 0.70631 0.61214 0.68979 -0.09895 -0.05089 -0.09927 502 ARG B CZ  
7608 N NH1 . ARG B 537 ? 0.73847 0.64200 0.71707 -0.10015 -0.05078 -0.10209 502 ARG B NH1 
7609 N NH2 . ARG B 537 ? 0.62559 0.54631 0.62520 -0.08757 -0.03925 -0.10243 502 ARG B NH2 
7610 N N   . LYS B 538 ? 0.89087 0.76257 0.77162 -0.18458 -0.05889 -0.06167 503 LYS B N   
7611 C CA  . LYS B 538 ? 0.88189 0.76499 0.75723 -0.19347 -0.05108 -0.05706 503 LYS B CA  
7612 C C   . LYS B 538 ? 0.88046 0.77376 0.73285 -0.20539 -0.03488 -0.05819 503 LYS B C   
7613 O O   . LYS B 538 ? 0.85993 0.77160 0.71260 -0.20272 -0.01705 -0.06213 503 LYS B O   
7614 C CB  . LYS B 538 ? 0.89725 0.76808 0.76878 -0.20625 -0.07146 -0.04437 503 LYS B CB  
7615 N N   . PHE B 539 ? 0.89305 0.77682 0.72523 -0.21806 -0.04088 -0.05517 504 PHE B N   
7616 C CA  . PHE B 539 ? 0.90507 0.79906 0.71407 -0.22939 -0.02580 -0.05815 504 PHE B CA  
7617 C C   . PHE B 539 ? 0.91863 0.81936 0.73146 -0.21479 -0.00374 -0.07296 504 PHE B C   
7618 O O   . PHE B 539 ? 0.90684 0.82329 0.71284 -0.21407 0.01450  -0.07776 504 PHE B O   
7619 C CB  . PHE B 539 ? 0.88062 0.76381 0.66843 -0.24493 -0.03745 -0.05308 504 PHE B CB  
7620 N N   . LEU B 540 ? 0.90376 0.79301 0.72731 -0.20280 -0.00538 -0.07996 505 LEU B N   
7621 C CA  . LEU B 540 ? 0.92670 0.81734 0.75349 -0.18951 0.01410  -0.09282 505 LEU B CA  
7622 C C   . LEU B 540 ? 0.92209 0.82874 0.76447 -0.17534 0.02896  -0.09549 505 LEU B C   
7623 O O   . LEU B 540 ? 0.92745 0.84178 0.76277 -0.16997 0.04865  -0.10307 505 LEU B O   
7624 C CB  . LEU B 540 ? 0.95726 0.83546 0.79663 -0.17987 0.00719  -0.09727 505 LEU B CB  
7625 C CG  . LEU B 540 ? 0.93231 0.79835 0.75397 -0.19272 -0.00206 -0.09786 505 LEU B CG  
7626 C CD1 . LEU B 540 ? 0.93150 0.78957 0.76046 -0.18391 0.00109  -0.10643 505 LEU B CD1 
7627 C CD2 . LEU B 540 ? 0.90717 0.77450 0.70040 -0.20797 0.00804  -0.10075 505 LEU B CD2 
7628 N N   . ILE B 541 ? 0.90907 0.82165 0.77251 -0.16855 0.01963  -0.08973 506 ILE B N   
7629 C CA  . ILE B 541 ? 0.89059 0.82289 0.76893 -0.15705 0.03212  -0.09077 506 ILE B CA  
7630 C C   . ILE B 541 ? 0.91804 0.86749 0.77949 -0.16643 0.04505  -0.08950 506 ILE B C   
7631 O O   . ILE B 541 ? 0.90401 0.86696 0.76525 -0.15594 0.06490  -0.09630 506 ILE B O   
7632 C CB  . ILE B 541 ? 0.88036 0.81660 0.77880 -0.15452 0.01704  -0.08398 506 ILE B CB  
7633 C CG1 . ILE B 541 ? 0.85479 0.78191 0.77359 -0.14024 0.00821  -0.08773 506 ILE B CG1 
7634 C CG2 . ILE B 541 ? 0.83445 0.79562 0.74401 -0.14839 0.02874  -0.08327 506 ILE B CG2 
7635 C CD1 . ILE B 541 ? 0.76524 0.70827 0.70621 -0.12094 0.02065  -0.09315 506 ILE B CD1 
7636 N N   . SER B 542 ? 0.93099 0.88098 0.77752 -0.18617 0.03362  -0.08030 507 SER B N   
7637 C CA  . SER B 542 ? 0.94324 0.91431 0.77338 -0.19803 0.04368  -0.07736 507 SER B CA  
7638 C C   . SER B 542 ? 0.94046 0.91620 0.75225 -0.19596 0.06283  -0.08783 507 SER B C   
7639 O O   . SER B 542 ? 0.90750 0.90679 0.70894 -0.19952 0.07615  -0.08872 507 SER B O   
7640 C CB  . SER B 542 ? 0.94725 0.91360 0.76219 -0.22188 0.02558  -0.06433 507 SER B CB  
7641 O OG  . SER B 542 ? 0.96645 0.92453 0.75761 -0.23436 0.02479  -0.06534 507 SER B OG  
7642 N N   . LYS B 543 ? 0.95625 0.91111 0.76317 -0.19058 0.06455  -0.09638 508 LYS B N   
7643 C CA  . LYS B 543 ? 0.96773 0.92159 0.75614 -0.18842 0.08221  -0.10831 508 LYS B CA  
7644 C C   . LYS B 543 ? 0.96762 0.92138 0.76888 -0.16479 0.10089  -0.11911 508 LYS B C   
7645 O O   . LYS B 543 ? 0.97802 0.91853 0.76738 -0.15940 0.11297  -0.13064 508 LYS B O   
7646 C CB  . LYS B 543 ? 0.98297 0.91374 0.75488 -0.19944 0.07350  -0.11164 508 LYS B CB  
7647 N N   . ASN B 544 ? 0.97627 0.94387 0.80095 -0.15099 0.10316  -0.11536 509 ASN B N   
7648 C CA  . ASN B 544 ? 0.96038 0.93203 0.79859 -0.12783 0.12068  -0.12290 509 ASN B CA  
7649 C C   . ASN B 544 ? 0.96369 0.90602 0.80188 -0.11938 0.12277  -0.13127 509 ASN B C   
7650 O O   . ASN B 544 ? 0.98562 0.91762 0.81204 -0.11160 0.13837  -0.14167 509 ASN B O   
7651 C CB  . ASN B 544 ? 0.92851 0.92121 0.75454 -0.12196 0.14138  -0.12899 509 ASN B CB  
7652 N N   . ILE B 545 ? 0.94976 0.87875 0.80096 -0.12129 0.10637  -0.12678 510 ILE B N   
7653 C CA  . ILE B 545 ? 0.94019 0.84554 0.79438 -0.11517 0.10573  -0.13259 510 ILE B CA  
7654 C C   . ILE B 545 ? 0.86706 0.77828 0.75027 -0.10035 0.10099  -0.12831 510 ILE B C   
7655 O O   . ILE B 545 ? 0.82556 0.75136 0.72393 -0.10133 0.08926  -0.12055 510 ILE B O   
7656 C CB  . ILE B 545 ? 0.91793 0.80523 0.75803 -0.13305 0.08969  -0.13201 510 ILE B CB  
7657 N N   . ALA B 546 ? 0.83402 0.73351 0.72407 -0.08733 0.10995  -0.13349 511 ALA B N   
7658 C CA  . ALA B 546 ? 0.83056 0.73821 0.74758 -0.07307 0.10673  -0.12960 511 ALA B CA  
7659 C C   . ALA B 546 ? 0.80519 0.71464 0.73389 -0.08071 0.08469  -0.12403 511 ALA B C   
7660 O O   . ALA B 546 ? 0.79046 0.68477 0.70761 -0.09344 0.07327  -0.12490 511 ALA B O   
7661 C CB  . ALA B 546 ? 0.82730 0.71700 0.74537 -0.06287 0.11693  -0.13489 511 ALA B CB  
7662 N N   . HIS B 547 ? 0.76322 0.69247 0.71493 -0.07209 0.07875  -0.11880 512 HIS B N   
7663 C CA  . HIS B 547 ? 0.75441 0.68634 0.71766 -0.07714 0.05772  -0.11445 512 HIS B CA  
7664 C C   . HIS B 547 ? 0.73157 0.65461 0.70290 -0.07432 0.04913  -0.11642 512 HIS B C   
7665 O O   . HIS B 547 ? 0.72845 0.64915 0.70310 -0.08027 0.03095  -0.11424 512 HIS B O   
7666 C CB  . HIS B 547 ? 0.73824 0.69357 0.72359 -0.06806 0.05483  -0.11047 512 HIS B CB  
7667 C CG  . HIS B 547 ? 0.75823 0.72775 0.73735 -0.07146 0.06340  -0.10784 512 HIS B CG  
7668 N ND1 . HIS B 547 ? 0.76811 0.74726 0.74286 -0.06325 0.08382  -0.11011 512 HIS B ND1 
7669 C CD2 . HIS B 547 ? 0.74129 0.71817 0.71758 -0.08245 0.05404  -0.10274 512 HIS B CD2 
7670 C CE1 . HIS B 547 ? 0.75516 0.75131 0.72528 -0.06907 0.08699  -0.10675 512 HIS B CE1 
7671 N NE2 . HIS B 547 ? 0.73514 0.72952 0.70566 -0.08205 0.06903  -0.10188 512 HIS B NE2 
7672 N N   . PHE B 548 ? 0.70907 0.62781 0.68353 -0.06535 0.06131  -0.11992 513 PHE B N   
7673 C CA  . PHE B 548 ? 0.70606 0.61877 0.68669 -0.06499 0.05398  -0.12122 513 PHE B CA  
7674 C C   . PHE B 548 ? 0.74621 0.63652 0.70334 -0.08035 0.05106  -0.12488 513 PHE B C   
7675 O O   . PHE B 548 ? 0.74884 0.63444 0.70810 -0.08262 0.04586  -0.12613 513 PHE B O   
7676 C CB  . PHE B 548 ? 0.68577 0.60300 0.67944 -0.05069 0.06738  -0.12173 513 PHE B CB  
7677 C CG  . PHE B 548 ? 0.73123 0.62964 0.70751 -0.04947 0.08649  -0.12569 513 PHE B CG  
7678 C CD1 . PHE B 548 ? 0.75013 0.65669 0.72869 -0.03773 0.10215  -0.12517 513 PHE B CD1 
7679 C CD2 . PHE B 548 ? 0.74356 0.61670 0.70113 -0.05949 0.08874  -0.13049 513 PHE B CD2 
7680 C CE1 . PHE B 548 ? 0.79495 0.68319 0.75748 -0.03392 0.11971  -0.12978 513 PHE B CE1 
7681 C CE2 . PHE B 548 ? 0.77750 0.62959 0.71800 -0.05753 0.10610  -0.13575 513 PHE B CE2 
7682 C CZ  . PHE B 548 ? 0.77403 0.63286 0.71714 -0.04359 0.12165  -0.13559 513 PHE B CZ  
7683 N N   . LYS B 549 ? 0.76000 0.63946 0.69466 -0.09184 0.05423  -0.12656 514 LYS B N   
7684 C CA  . LYS B 549 ? 0.79237 0.65229 0.70249 -0.10732 0.05318  -0.13102 514 LYS B CA  
7685 C C   . LYS B 549 ? 0.83743 0.69769 0.73702 -0.12226 0.03579  -0.12709 514 LYS B C   
7686 O O   . LYS B 549 ? 0.85932 0.70711 0.73817 -0.13659 0.03317  -0.13004 514 LYS B O   
7687 C CB  . LYS B 549 ? 0.78496 0.63147 0.67412 -0.10884 0.07255  -0.13769 514 LYS B CB  
7688 N N   . ILE B 550 ? 0.82012 0.69339 0.73257 -0.11975 0.02355  -0.12032 515 ILE B N   
7689 C CA  . ILE B 550 ? 0.84385 0.71481 0.74588 -0.13319 0.00642  -0.11474 515 ILE B CA  
7690 C C   . ILE B 550 ? 0.84713 0.72063 0.76095 -0.13189 -0.01232 -0.11237 515 ILE B C   
7691 O O   . ILE B 550 ? 0.80640 0.68966 0.74175 -0.11871 -0.01357 -0.11374 515 ILE B O   
7692 C CB  . ILE B 550 ? 0.83617 0.71577 0.74236 -0.13326 0.00272  -0.10829 515 ILE B CB  
7693 C CG1 . ILE B 550 ? 0.79922 0.69250 0.73339 -0.11755 -0.00117 -0.10657 515 ILE B CG1 
7694 C CG2 . ILE B 550 ? 0.87072 0.75285 0.76316 -0.13594 0.02109  -0.11060 515 ILE B CG2 
7695 C CD1 . ILE B 550 ? 0.78122 0.67624 0.72147 -0.12090 -0.01920 -0.09939 515 ILE B CD1 
7696 N N   . PRO B 551 ? 0.83282 0.70090 0.73360 -0.14455 -0.02724 -0.10853 516 PRO B N   
7697 C CA  . PRO B 551 ? 0.81831 0.69112 0.72791 -0.14301 -0.04318 -0.10752 516 PRO B CA  
7698 C C   . PRO B 551 ? 0.79224 0.67664 0.72756 -0.12839 -0.05696 -0.10411 516 PRO B C   
7699 O O   . PRO B 551 ? 0.78495 0.66858 0.72527 -0.12567 -0.06201 -0.09969 516 PRO B O   
7700 C CB  . PRO B 551 ? 0.78732 0.65315 0.67537 -0.15981 -0.05554 -0.10273 516 PRO B CB  
7701 C CG  . PRO B 551 ? 0.86270 0.72109 0.73263 -0.17001 -0.04805 -0.10007 516 PRO B CG  
7702 C CD  . PRO B 551 ? 0.83558 0.69736 0.71589 -0.15939 -0.03220 -0.10304 516 PRO B CD  
7703 N N   . ASP B 552 ? 0.73520 0.63126 0.68626 -0.11965 -0.06305 -0.10678 517 ASP B N   
7704 C CA  . ASP B 552 ? 0.72648 0.63615 0.70183 -0.10475 -0.07715 -0.10569 517 ASP B CA  
7705 C C   . ASP B 552 ? 0.74308 0.65200 0.71634 -0.10690 -0.09965 -0.10073 517 ASP B C   
7706 O O   . ASP B 552 ? 0.67193 0.58776 0.66277 -0.09420 -0.11332 -0.10002 517 ASP B O   
7707 C CB  . ASP B 552 ? 0.71138 0.63917 0.70561 -0.09344 -0.07251 -0.11092 517 ASP B CB  
7708 C CG  . ASP B 552 ? 0.74158 0.67114 0.74176 -0.08757 -0.05191 -0.11423 517 ASP B CG  
7709 O OD1 . ASP B 552 ? 0.70679 0.64336 0.72146 -0.07685 -0.04922 -0.11406 517 ASP B OD1 
7710 O OD2 . ASP B 552 ? 0.72691 0.65025 0.71664 -0.09378 -0.03867 -0.11691 517 ASP B OD2 
7711 N N   . GLU B 553 ? 0.76962 0.67064 0.72160 -0.12196 -0.10384 -0.09760 518 GLU B N   
7712 C CA  . GLU B 553 ? 0.76976 0.67117 0.71788 -0.12432 -0.12505 -0.09144 518 GLU B CA  
7713 C C   . GLU B 553 ? 0.79252 0.68172 0.71204 -0.14461 -0.12452 -0.08661 518 GLU B C   
7714 O O   . GLU B 553 ? 0.80121 0.68471 0.70504 -0.15596 -0.10775 -0.09074 518 GLU B O   
7715 C CB  . GLU B 553 ? 0.70878 0.63094 0.66985 -0.11661 -0.13424 -0.09454 518 GLU B CB  
7716 N N   . ILE B 554 ? 0.80755 0.69290 0.72010 -0.14845 -0.14331 -0.07792 519 ILE B N   
7717 C CA  . ILE B 554 ? 0.88179 0.76035 0.76771 -0.16786 -0.14606 -0.07193 519 ILE B CA  
7718 C C   . ILE B 554 ? 0.90381 0.79195 0.78996 -0.16676 -0.16730 -0.06554 519 ILE B C   
7719 O O   . ILE B 554 ? 0.82702 0.72366 0.73338 -0.14985 -0.18098 -0.06497 519 ILE B O   
7720 C CB  . ILE B 554 ? 0.88996 0.75184 0.76110 -0.17795 -0.14550 -0.06397 519 ILE B CB  
7721 C CG1 . ILE B 554 ? 0.88833 0.74098 0.77078 -0.16837 -0.16433 -0.05474 519 ILE B CG1 
7722 C CG2 . ILE B 554 ? 0.84433 0.70211 0.71346 -0.17959 -0.12302 -0.07078 519 ILE B CG2 
7723 C CD1 . ILE B 554 ? 0.87887 0.73237 0.76045 -0.16611 -0.18779 -0.04588 519 ILE B CD1 
7724 N N   . GLU B 555 ? 0.93770 0.82659 0.80076 -0.18456 -0.16980 -0.06115 520 GLU B N   
7725 C CA  . GLU B 555 ? 0.89820 0.79869 0.75823 -0.18559 -0.18977 -0.05347 520 GLU B CA  
7726 C C   . GLU B 555 ? 0.94188 0.83491 0.77383 -0.20638 -0.19303 -0.04418 520 GLU B C   
7727 O O   . GLU B 555 ? 0.96034 0.85780 0.77295 -0.22372 -0.18154 -0.04904 520 GLU B O   
7728 C CB  . GLU B 555 ? 0.85779 0.78134 0.72271 -0.18560 -0.18811 -0.06103 520 GLU B CB  
7729 N N   . VAL B 556 ? 0.96551 0.84661 0.79463 -0.20511 -0.20871 -0.03099 521 VAL B N   
7730 C CA  . VAL B 556 ? 0.97371 0.85019 0.77691 -0.22464 -0.21457 -0.01936 521 VAL B CA  
7731 C C   . VAL B 556 ? 1.01297 0.90872 0.80908 -0.22933 -0.22853 -0.01436 521 VAL B C   
7732 O O   . VAL B 556 ? 1.00292 0.90241 0.80967 -0.21658 -0.24914 -0.00523 521 VAL B O   
7733 C CB  . VAL B 556 ? 0.96735 0.82357 0.76969 -0.22268 -0.22812 -0.00491 521 VAL B CB  
7734 C CG1 . VAL B 556 ? 0.98637 0.84212 0.76368 -0.24143 -0.23929 0.01038  521 VAL B CG1 
7735 C CG2 . VAL B 556 ? 0.98639 0.82825 0.78989 -0.22455 -0.21234 -0.00919 521 VAL B CG2 
7736 N N   . VAL B 557 ? 1.01761 0.92621 0.79553 -0.24718 -0.21742 -0.02089 522 VAL B N   
7737 C CA  . VAL B 557 ? 0.99666 0.92806 0.76586 -0.25510 -0.22827 -0.01771 522 VAL B CA  
7738 C C   . VAL B 557 ? 1.02337 0.95520 0.76404 -0.27707 -0.23262 -0.00683 522 VAL B C   
7739 O O   . VAL B 557 ? 1.07032 0.98507 0.80057 -0.28390 -0.22973 -0.00022 522 VAL B O   
7740 C CB  . VAL B 557 ? 0.99260 0.93940 0.76138 -0.26123 -0.21354 -0.03360 522 VAL B CB  
7741 C CG1 . VAL B 557 ? 0.95864 0.89857 0.70102 -0.28426 -0.19424 -0.04204 522 VAL B CG1 
7742 C CG2 . VAL B 557 ? 0.98516 0.96098 0.75628 -0.26167 -0.22800 -0.03085 522 VAL B CG2 
7743 N N   . ALA B 558 ? 1.03425 0.98858 0.76192 -0.28920 -0.23978 -0.00446 523 ALA B N   
7744 C CA  . ALA B 558 ? 1.06211 1.02232 0.76149 -0.31174 -0.24350 0.00516  523 ALA B CA  
7745 C C   . ALA B 558 ? 1.05236 1.03266 0.73270 -0.33221 -0.23289 -0.00647 523 ALA B C   
7746 O O   . ALA B 558 ? 1.04973 1.03669 0.73875 -0.32932 -0.22315 -0.02097 523 ALA B O   
7747 C CB  . ALA B 558 ? 1.04182 1.00988 0.74226 -0.30625 -0.26981 0.02588  523 ALA B CB  
# 
