data_9FMF
# 
_entry.id   9FMF 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.401 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9FMF         pdb_00009fmf 10.2210/pdb9fmf/pdb 
WWPDB D_1292139195 ?            ?                   
# 
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 2024-11-13 
2 'Structure model' 1 1 2025-01-22 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_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.journal_volume'          
2 2 'Structure model' '_citation.year'                    
3 2 'Structure model' '_citation_author.identifier_ORCID' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9FMF 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-06 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_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           N 
# 
_pdbx_database_related.db_name        PDB 
_pdbx_database_related.details        '9FM3 shares the same citation' 
_pdbx_database_related.db_id          9FM3 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              srivatsan@iiserpune.ac.in 
_pdbx_contact_author.name_first         Seergazhi 
_pdbx_contact_author.name_last          Srivatsan 
_pdbx_contact_author.name_mi            G. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-5765-3967 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Betz, K.'        1 0000-0002-5111-7730 
'Srivatsan, S.G.' 2 0000-0001-5765-3967 
# 
_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                   GE 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Angew.Chem.Int.Ed.Engl. 
_citation.journal_id_ASTM           ACIEAY 
_citation.journal_id_CSD            0179 
_citation.journal_id_ISSN           1521-3773 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            64 
_citation.language                  ? 
_citation.page_first                e202414319 
_citation.page_last                 e202414319 
_citation.title                     
'Structures of a DNA Polymerase Caught while Incorporating Responsive Dual-Functional Nucleotide Probes.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1002/anie.202414319 
_citation.pdbx_database_id_PubMed   39428682 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Ghosh, P.'       1 0000-0002-3784-0252 
primary 'Betz, K.'        2 0000-0002-5111-7730 
primary 'Gutfreund, C.'   3 ?                   
primary 'Pal, A.'         4 ?                   
primary 'Marx, A.'        5 0000-0002-6471-3689 
primary 'Srivatsan, S.G.' 6 0000-0001-5765-3967 
# 
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 'DNA polymerase I, thermostable' 60936.965 1  2.7.7.7 ? ? 'first two N-terminal residues are not resolved' 
2 polymer     syn Primer 3601.372  1  ?       ? ? ?                                                
3 polymer     syn 'DNA template' 4939.203  1  ?       ? ? ?                                                
4 non-polymer syn 'MAGNESIUM ION' 24.305    1  ?       ? ? ?                                                
5 non-polymer syn 
;[[(2~{R},3~{S},5~{R})-5-[5-(5-fluoranyl-1-benzofuran-2-yl)-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
;
602.249   1  ?       ? ? ?                                                
6 non-polymer nat GLYCEROL 92.094    1  ?       ? ? ?                                                
7 water       nat water 18.015    37 ?       ? ? ?                                                
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Taq polymerase 1' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)'        no no  
;ALEEAPWPPPEGAFVGFVLSRKEPMWADLLALAAARGGRVHRAPEPYKALRDLKEARGLLAKDLSVLALREGLGLPPGDD
PMLLAYLLDPSNTTPEGVARRYGGEWTEEAGERAALSERLFANLWGRLEGEERLLWLYREVERPLSAVLAHMEATGVRLD
VAYLRALSLEVAEEIARLEAEVFRLAGHPFNLNSRDQLERVLFDELGLPAIGKTEKTGKRSTSAAVLEALREAHPIVEKI
LQYRELTKLKSTYIDPLPDLIHPRTGRLHTRFNQTATATGRLSSSDPNLQNIPVRTPLGQRIRRAFIAEEGWLLVALDYS
QIELRVLAHLSGDENLIRVFQEGRDIHTETASWMFGVPREAVDPLMRRAAKTINFGVLYGMSAHRLSQELAIPYEEAQAF
IERYFQSFPKVRAWIEKTLEEGRRRGYVETLFGRRRYVPDLEARVKSVREAAERMAFNMPVQGTAADLMKLAMVKLFPRL
EEMGARMLLQVHDELVLEAPKERAEAVARLAKEVMEGVYPLAVPLEVEVGIGEDWLSAKE
;
;ALEEAPWPPPEGAFVGFVLSRKEPMWADLLALAAARGGRVHRAPEPYKALRDLKEARGLLAKDLSVLALREGLGLPPGDD
PMLLAYLLDPSNTTPEGVARRYGGEWTEEAGERAALSERLFANLWGRLEGEERLLWLYREVERPLSAVLAHMEATGVRLD
VAYLRALSLEVAEEIARLEAEVFRLAGHPFNLNSRDQLERVLFDELGLPAIGKTEKTGKRSTSAAVLEALREAHPIVEKI
LQYRELTKLKSTYIDPLPDLIHPRTGRLHTRFNQTATATGRLSSSDPNLQNIPVRTPLGQRIRRAFIAEEGWLLVALDYS
QIELRVLAHLSGDENLIRVFQEGRDIHTETASWMFGVPREAVDPLMRRAAKTINFGVLYGMSAHRLSQELAIPYEEAQAF
IERYFQSFPKVRAWIEKTLEEGRRRGYVETLFGRRRYVPDLEARVKSVREAAERMAFNMPVQGTAADLMKLAMVKLFPRL
EEMGARMLLQVHDELVLEAPKERAEAVARLAKEVMEGVYPLAVPLEVEVGIGEDWLSAKE
;
A ? 
2 polydeoxyribonucleotide no yes '(DG)(DA)(DC)(DC)(DA)(DC)(DG)(DG)(DC)(DC)(DA)(DOC)' GACCACGGCCAC B ? 
3 polydeoxyribonucleotide no no  '(DA)(DA)(DC)(DA)(DG)(DT)(DG)(DG)(DC)(DC)(DG)(DT)(DG)(DG)(DT)(DC)' AACAGTGGCCGTGGTC C ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
4 'MAGNESIUM ION' MG    
5 
;[[(2~{R},3~{S},5~{R})-5-[5-(5-fluoranyl-1-benzofuran-2-yl)-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
;
A1IDW 
6 GLYCEROL GOL   
7 water HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ALA n 
1 2   LEU n 
1 3   GLU n 
1 4   GLU n 
1 5   ALA n 
1 6   PRO n 
1 7   TRP n 
1 8   PRO n 
1 9   PRO n 
1 10  PRO n 
1 11  GLU n 
1 12  GLY n 
1 13  ALA n 
1 14  PHE n 
1 15  VAL n 
1 16  GLY n 
1 17  PHE n 
1 18  VAL n 
1 19  LEU n 
1 20  SER n 
1 21  ARG n 
1 22  LYS n 
1 23  GLU n 
1 24  PRO n 
1 25  MET n 
1 26  TRP n 
1 27  ALA n 
1 28  ASP n 
1 29  LEU n 
1 30  LEU n 
1 31  ALA n 
1 32  LEU n 
1 33  ALA n 
1 34  ALA n 
1 35  ALA n 
1 36  ARG n 
1 37  GLY n 
1 38  GLY n 
1 39  ARG n 
1 40  VAL n 
1 41  HIS n 
1 42  ARG n 
1 43  ALA n 
1 44  PRO n 
1 45  GLU n 
1 46  PRO n 
1 47  TYR n 
1 48  LYS n 
1 49  ALA n 
1 50  LEU n 
1 51  ARG n 
1 52  ASP n 
1 53  LEU n 
1 54  LYS n 
1 55  GLU n 
1 56  ALA n 
1 57  ARG n 
1 58  GLY n 
1 59  LEU n 
1 60  LEU n 
1 61  ALA n 
1 62  LYS n 
1 63  ASP n 
1 64  LEU n 
1 65  SER n 
1 66  VAL n 
1 67  LEU n 
1 68  ALA n 
1 69  LEU n 
1 70  ARG n 
1 71  GLU n 
1 72  GLY n 
1 73  LEU n 
1 74  GLY n 
1 75  LEU n 
1 76  PRO n 
1 77  PRO n 
1 78  GLY n 
1 79  ASP n 
1 80  ASP n 
1 81  PRO n 
1 82  MET n 
1 83  LEU n 
1 84  LEU n 
1 85  ALA n 
1 86  TYR n 
1 87  LEU n 
1 88  LEU n 
1 89  ASP n 
1 90  PRO n 
1 91  SER n 
1 92  ASN n 
1 93  THR n 
1 94  THR n 
1 95  PRO n 
1 96  GLU n 
1 97  GLY n 
1 98  VAL n 
1 99  ALA n 
1 100 ARG n 
1 101 ARG n 
1 102 TYR n 
1 103 GLY n 
1 104 GLY n 
1 105 GLU n 
1 106 TRP n 
1 107 THR n 
1 108 GLU n 
1 109 GLU n 
1 110 ALA n 
1 111 GLY n 
1 112 GLU n 
1 113 ARG n 
1 114 ALA n 
1 115 ALA n 
1 116 LEU n 
1 117 SER n 
1 118 GLU n 
1 119 ARG n 
1 120 LEU n 
1 121 PHE n 
1 122 ALA n 
1 123 ASN n 
1 124 LEU n 
1 125 TRP n 
1 126 GLY n 
1 127 ARG n 
1 128 LEU n 
1 129 GLU n 
1 130 GLY n 
1 131 GLU n 
1 132 GLU n 
1 133 ARG n 
1 134 LEU n 
1 135 LEU n 
1 136 TRP n 
1 137 LEU n 
1 138 TYR n 
1 139 ARG n 
1 140 GLU n 
1 141 VAL n 
1 142 GLU n 
1 143 ARG n 
1 144 PRO n 
1 145 LEU n 
1 146 SER n 
1 147 ALA n 
1 148 VAL n 
1 149 LEU n 
1 150 ALA n 
1 151 HIS n 
1 152 MET n 
1 153 GLU n 
1 154 ALA n 
1 155 THR n 
1 156 GLY n 
1 157 VAL n 
1 158 ARG n 
1 159 LEU n 
1 160 ASP n 
1 161 VAL n 
1 162 ALA n 
1 163 TYR n 
1 164 LEU n 
1 165 ARG n 
1 166 ALA n 
1 167 LEU n 
1 168 SER n 
1 169 LEU n 
1 170 GLU n 
1 171 VAL n 
1 172 ALA n 
1 173 GLU n 
1 174 GLU n 
1 175 ILE n 
1 176 ALA n 
1 177 ARG n 
1 178 LEU n 
1 179 GLU n 
1 180 ALA n 
1 181 GLU n 
1 182 VAL n 
1 183 PHE n 
1 184 ARG n 
1 185 LEU n 
1 186 ALA n 
1 187 GLY n 
1 188 HIS n 
1 189 PRO n 
1 190 PHE n 
1 191 ASN n 
1 192 LEU n 
1 193 ASN n 
1 194 SER n 
1 195 ARG n 
1 196 ASP n 
1 197 GLN n 
1 198 LEU n 
1 199 GLU n 
1 200 ARG n 
1 201 VAL n 
1 202 LEU n 
1 203 PHE n 
1 204 ASP n 
1 205 GLU n 
1 206 LEU n 
1 207 GLY n 
1 208 LEU n 
1 209 PRO n 
1 210 ALA n 
1 211 ILE n 
1 212 GLY n 
1 213 LYS n 
1 214 THR n 
1 215 GLU n 
1 216 LYS n 
1 217 THR n 
1 218 GLY n 
1 219 LYS n 
1 220 ARG n 
1 221 SER n 
1 222 THR n 
1 223 SER n 
1 224 ALA n 
1 225 ALA n 
1 226 VAL n 
1 227 LEU n 
1 228 GLU n 
1 229 ALA n 
1 230 LEU n 
1 231 ARG n 
1 232 GLU n 
1 233 ALA n 
1 234 HIS n 
1 235 PRO n 
1 236 ILE n 
1 237 VAL n 
1 238 GLU n 
1 239 LYS n 
1 240 ILE n 
1 241 LEU n 
1 242 GLN n 
1 243 TYR n 
1 244 ARG n 
1 245 GLU n 
1 246 LEU n 
1 247 THR n 
1 248 LYS n 
1 249 LEU n 
1 250 LYS n 
1 251 SER n 
1 252 THR n 
1 253 TYR n 
1 254 ILE n 
1 255 ASP n 
1 256 PRO n 
1 257 LEU n 
1 258 PRO n 
1 259 ASP n 
1 260 LEU n 
1 261 ILE n 
1 262 HIS n 
1 263 PRO n 
1 264 ARG n 
1 265 THR n 
1 266 GLY n 
1 267 ARG n 
1 268 LEU n 
1 269 HIS n 
1 270 THR n 
1 271 ARG n 
1 272 PHE n 
1 273 ASN n 
1 274 GLN n 
1 275 THR n 
1 276 ALA n 
1 277 THR n 
1 278 ALA n 
1 279 THR n 
1 280 GLY n 
1 281 ARG n 
1 282 LEU n 
1 283 SER n 
1 284 SER n 
1 285 SER n 
1 286 ASP n 
1 287 PRO n 
1 288 ASN n 
1 289 LEU n 
1 290 GLN n 
1 291 ASN n 
1 292 ILE n 
1 293 PRO n 
1 294 VAL n 
1 295 ARG n 
1 296 THR n 
1 297 PRO n 
1 298 LEU n 
1 299 GLY n 
1 300 GLN n 
1 301 ARG n 
1 302 ILE n 
1 303 ARG n 
1 304 ARG n 
1 305 ALA n 
1 306 PHE n 
1 307 ILE n 
1 308 ALA n 
1 309 GLU n 
1 310 GLU n 
1 311 GLY n 
1 312 TRP n 
1 313 LEU n 
1 314 LEU n 
1 315 VAL n 
1 316 ALA n 
1 317 LEU n 
1 318 ASP n 
1 319 TYR n 
1 320 SER n 
1 321 GLN n 
1 322 ILE n 
1 323 GLU n 
1 324 LEU n 
1 325 ARG n 
1 326 VAL n 
1 327 LEU n 
1 328 ALA n 
1 329 HIS n 
1 330 LEU n 
1 331 SER n 
1 332 GLY n 
1 333 ASP n 
1 334 GLU n 
1 335 ASN n 
1 336 LEU n 
1 337 ILE n 
1 338 ARG n 
1 339 VAL n 
1 340 PHE n 
1 341 GLN n 
1 342 GLU n 
1 343 GLY n 
1 344 ARG n 
1 345 ASP n 
1 346 ILE n 
1 347 HIS n 
1 348 THR n 
1 349 GLU n 
1 350 THR n 
1 351 ALA n 
1 352 SER n 
1 353 TRP n 
1 354 MET n 
1 355 PHE n 
1 356 GLY n 
1 357 VAL n 
1 358 PRO n 
1 359 ARG n 
1 360 GLU n 
1 361 ALA n 
1 362 VAL n 
1 363 ASP n 
1 364 PRO n 
1 365 LEU n 
1 366 MET n 
1 367 ARG n 
1 368 ARG n 
1 369 ALA n 
1 370 ALA n 
1 371 LYS n 
1 372 THR n 
1 373 ILE n 
1 374 ASN n 
1 375 PHE n 
1 376 GLY n 
1 377 VAL n 
1 378 LEU n 
1 379 TYR n 
1 380 GLY n 
1 381 MET n 
1 382 SER n 
1 383 ALA n 
1 384 HIS n 
1 385 ARG n 
1 386 LEU n 
1 387 SER n 
1 388 GLN n 
1 389 GLU n 
1 390 LEU n 
1 391 ALA n 
1 392 ILE n 
1 393 PRO n 
1 394 TYR n 
1 395 GLU n 
1 396 GLU n 
1 397 ALA n 
1 398 GLN n 
1 399 ALA n 
1 400 PHE n 
1 401 ILE n 
1 402 GLU n 
1 403 ARG n 
1 404 TYR n 
1 405 PHE n 
1 406 GLN n 
1 407 SER n 
1 408 PHE n 
1 409 PRO n 
1 410 LYS n 
1 411 VAL n 
1 412 ARG n 
1 413 ALA n 
1 414 TRP n 
1 415 ILE n 
1 416 GLU n 
1 417 LYS n 
1 418 THR n 
1 419 LEU n 
1 420 GLU n 
1 421 GLU n 
1 422 GLY n 
1 423 ARG n 
1 424 ARG n 
1 425 ARG n 
1 426 GLY n 
1 427 TYR n 
1 428 VAL n 
1 429 GLU n 
1 430 THR n 
1 431 LEU n 
1 432 PHE n 
1 433 GLY n 
1 434 ARG n 
1 435 ARG n 
1 436 ARG n 
1 437 TYR n 
1 438 VAL n 
1 439 PRO n 
1 440 ASP n 
1 441 LEU n 
1 442 GLU n 
1 443 ALA n 
1 444 ARG n 
1 445 VAL n 
1 446 LYS n 
1 447 SER n 
1 448 VAL n 
1 449 ARG n 
1 450 GLU n 
1 451 ALA n 
1 452 ALA n 
1 453 GLU n 
1 454 ARG n 
1 455 MET n 
1 456 ALA n 
1 457 PHE n 
1 458 ASN n 
1 459 MET n 
1 460 PRO n 
1 461 VAL n 
1 462 GLN n 
1 463 GLY n 
1 464 THR n 
1 465 ALA n 
1 466 ALA n 
1 467 ASP n 
1 468 LEU n 
1 469 MET n 
1 470 LYS n 
1 471 LEU n 
1 472 ALA n 
1 473 MET n 
1 474 VAL n 
1 475 LYS n 
1 476 LEU n 
1 477 PHE n 
1 478 PRO n 
1 479 ARG n 
1 480 LEU n 
1 481 GLU n 
1 482 GLU n 
1 483 MET n 
1 484 GLY n 
1 485 ALA n 
1 486 ARG n 
1 487 MET n 
1 488 LEU n 
1 489 LEU n 
1 490 GLN n 
1 491 VAL n 
1 492 HIS n 
1 493 ASP n 
1 494 GLU n 
1 495 LEU n 
1 496 VAL n 
1 497 LEU n 
1 498 GLU n 
1 499 ALA n 
1 500 PRO n 
1 501 LYS n 
1 502 GLU n 
1 503 ARG n 
1 504 ALA n 
1 505 GLU n 
1 506 ALA n 
1 507 VAL n 
1 508 ALA n 
1 509 ARG n 
1 510 LEU n 
1 511 ALA n 
1 512 LYS n 
1 513 GLU n 
1 514 VAL n 
1 515 MET n 
1 516 GLU n 
1 517 GLY n 
1 518 VAL n 
1 519 TYR n 
1 520 PRO n 
1 521 LEU n 
1 522 ALA n 
1 523 VAL n 
1 524 PRO n 
1 525 LEU n 
1 526 GLU n 
1 527 VAL n 
1 528 GLU n 
1 529 VAL n 
1 530 GLY n 
1 531 ILE n 
1 532 GLY n 
1 533 GLU n 
1 534 ASP n 
1 535 TRP n 
1 536 LEU n 
1 537 SER n 
1 538 ALA n 
1 539 LYS n 
1 540 GLU n 
2 1   DG  n 
2 2   DA  n 
2 3   DC  n 
2 4   DC  n 
2 5   DA  n 
2 6   DC  n 
2 7   DG  n 
2 8   DG  n 
2 9   DC  n 
2 10  DC  n 
2 11  DA  n 
2 12  DOC n 
3 1   DA  n 
3 2   DA  n 
3 3   DC  n 
3 4   DA  n 
3 5   DG  n 
3 6   DT  n 
3 7   DG  n 
3 8   DG  n 
3 9   DC  n 
3 10  DC  n 
3 11  DG  n 
3 12  DT  n 
3 13  DG  n 
3 14  DG  n 
3 15  DT  n 
3 16  DC  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                   540 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'polA, pol1' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Thermus aquaticus' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     271 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_pdbx_entity_src_syn.entity_id 
_pdbx_entity_src_syn.pdbx_src_id 
_pdbx_entity_src_syn.pdbx_alt_source_flag 
_pdbx_entity_src_syn.pdbx_beg_seq_num 
_pdbx_entity_src_syn.pdbx_end_seq_num 
_pdbx_entity_src_syn.organism_scientific 
_pdbx_entity_src_syn.organism_common_name 
_pdbx_entity_src_syn.ncbi_taxonomy_id 
_pdbx_entity_src_syn.details 
2 1 sample 1 12 'synthetic construct' ? 32630 ? 
3 1 sample 1 16 'synthetic construct' ? 32630 ? 
# 
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 
A1IDW non-polymer         . 
;[[(2~{R},3~{S},5~{R})-5-[5-(5-fluoranyl-1-benzofuran-2-yl)-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
;
?                               'C17 H18 F N2 O15 P3' 602.249 
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 
DA    'DNA linking'       y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ?                               'C10 H14 N5 O6 P'     331.222 
DC    'DNA linking'       y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE" ?                               'C9 H14 N3 O7 P'      307.197 
DG    'DNA linking'       y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" ?                               'C10 H14 N5 O7 P'     347.221 
DOC   'DNA linking'       n "2',3'-DIDEOXYCYTIDINE-5'-MONOPHOSPHATE" ?                               'C9 H14 N3 O6 P'      291.198 
DT    'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE" ?                               'C10 H15 N2 O8 P'     322.208 
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  
GOL   non-polymer         . GLYCEROL 'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'            92.094  
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 
MG    non-polymer         . 'MAGNESIUM ION' ?                               'Mg 2'                24.305  
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   ALA 1   293 293 ALA ALA A . n 
A 1 2   LEU 2   294 294 LEU LEU A . n 
A 1 3   GLU 3   295 295 GLU GLU A . n 
A 1 4   GLU 4   296 296 GLU GLU A . n 
A 1 5   ALA 5   297 297 ALA ALA A . n 
A 1 6   PRO 6   298 298 PRO PRO A . n 
A 1 7   TRP 7   299 299 TRP TRP A . n 
A 1 8   PRO 8   300 300 PRO PRO A . n 
A 1 9   PRO 9   301 301 PRO PRO A . n 
A 1 10  PRO 10  302 302 PRO PRO A . n 
A 1 11  GLU 11  303 303 GLU GLU A . n 
A 1 12  GLY 12  304 304 GLY GLY A . n 
A 1 13  ALA 13  305 305 ALA ALA A . n 
A 1 14  PHE 14  306 306 PHE PHE A . n 
A 1 15  VAL 15  307 307 VAL VAL A . n 
A 1 16  GLY 16  308 308 GLY GLY A . n 
A 1 17  PHE 17  309 309 PHE PHE A . n 
A 1 18  VAL 18  310 310 VAL VAL A . n 
A 1 19  LEU 19  311 311 LEU LEU A . n 
A 1 20  SER 20  312 312 SER SER A . n 
A 1 21  ARG 21  313 313 ARG ARG A . n 
A 1 22  LYS 22  314 314 LYS LYS A . n 
A 1 23  GLU 23  315 315 GLU GLU A . n 
A 1 24  PRO 24  316 316 PRO PRO A . n 
A 1 25  MET 25  317 317 MET MET A . n 
A 1 26  TRP 26  318 318 TRP TRP A . n 
A 1 27  ALA 27  319 319 ALA ALA A . n 
A 1 28  ASP 28  320 320 ASP ASP A . n 
A 1 29  LEU 29  321 321 LEU LEU A . n 
A 1 30  LEU 30  322 322 LEU LEU A . n 
A 1 31  ALA 31  323 323 ALA ALA A . n 
A 1 32  LEU 32  324 324 LEU LEU A . n 
A 1 33  ALA 33  325 325 ALA ALA A . n 
A 1 34  ALA 34  326 326 ALA ALA A . n 
A 1 35  ALA 35  327 327 ALA ALA A . n 
A 1 36  ARG 36  328 328 ARG ARG A . n 
A 1 37  GLY 37  329 329 GLY GLY A . n 
A 1 38  GLY 38  330 330 GLY GLY A . n 
A 1 39  ARG 39  331 331 ARG ARG A . n 
A 1 40  VAL 40  332 332 VAL VAL A . n 
A 1 41  HIS 41  333 333 HIS HIS A . n 
A 1 42  ARG 42  334 334 ARG ARG A . n 
A 1 43  ALA 43  335 335 ALA ALA A . n 
A 1 44  PRO 44  336 336 PRO PRO A . n 
A 1 45  GLU 45  337 337 GLU GLU A . n 
A 1 46  PRO 46  338 338 PRO PRO A . n 
A 1 47  TYR 47  339 339 TYR TYR A . n 
A 1 48  LYS 48  340 340 LYS LYS A . n 
A 1 49  ALA 49  341 341 ALA ALA A . n 
A 1 50  LEU 50  342 342 LEU LEU A . n 
A 1 51  ARG 51  343 343 ARG ARG A . n 
A 1 52  ASP 52  344 344 ASP ASP A . n 
A 1 53  LEU 53  345 345 LEU LEU A . n 
A 1 54  LYS 54  346 346 LYS LYS A . n 
A 1 55  GLU 55  347 347 GLU GLU A . n 
A 1 56  ALA 56  348 348 ALA ALA A . n 
A 1 57  ARG 57  349 349 ARG ARG A . n 
A 1 58  GLY 58  350 350 GLY GLY A . n 
A 1 59  LEU 59  351 351 LEU LEU A . n 
A 1 60  LEU 60  352 352 LEU LEU A . n 
A 1 61  ALA 61  353 353 ALA ALA A . n 
A 1 62  LYS 62  354 354 LYS LYS A . n 
A 1 63  ASP 63  355 355 ASP ASP A . n 
A 1 64  LEU 64  356 356 LEU LEU A . n 
A 1 65  SER 65  357 357 SER SER A . n 
A 1 66  VAL 66  358 358 VAL VAL A . n 
A 1 67  LEU 67  359 359 LEU LEU A . n 
A 1 68  ALA 68  360 360 ALA ALA A . n 
A 1 69  LEU 69  361 361 LEU LEU A . n 
A 1 70  ARG 70  362 362 ARG ARG A . n 
A 1 71  GLU 71  363 363 GLU GLU A . n 
A 1 72  GLY 72  364 364 GLY GLY A . n 
A 1 73  LEU 73  365 365 LEU LEU A . n 
A 1 74  GLY 74  366 366 GLY GLY A . n 
A 1 75  LEU 75  367 367 LEU LEU A . n 
A 1 76  PRO 76  368 368 PRO PRO A . n 
A 1 77  PRO 77  369 369 PRO PRO A . n 
A 1 78  GLY 78  370 370 GLY GLY A . n 
A 1 79  ASP 79  371 371 ASP ASP A . n 
A 1 80  ASP 80  372 372 ASP ASP A . n 
A 1 81  PRO 81  373 373 PRO PRO A . n 
A 1 82  MET 82  374 374 MET MET A . n 
A 1 83  LEU 83  375 375 LEU LEU A . n 
A 1 84  LEU 84  376 376 LEU LEU A . n 
A 1 85  ALA 85  377 377 ALA ALA A . n 
A 1 86  TYR 86  378 378 TYR TYR A . n 
A 1 87  LEU 87  379 379 LEU LEU A . n 
A 1 88  LEU 88  380 380 LEU LEU A . n 
A 1 89  ASP 89  381 381 ASP ASP A . n 
A 1 90  PRO 90  382 382 PRO PRO A . n 
A 1 91  SER 91  383 383 SER SER A . n 
A 1 92  ASN 92  384 384 ASN ASN A . n 
A 1 93  THR 93  385 385 THR THR A . n 
A 1 94  THR 94  386 386 THR THR A . n 
A 1 95  PRO 95  387 387 PRO PRO A . n 
A 1 96  GLU 96  388 388 GLU GLU A . n 
A 1 97  GLY 97  389 389 GLY GLY A . n 
A 1 98  VAL 98  390 390 VAL VAL A . n 
A 1 99  ALA 99  391 391 ALA ALA A . n 
A 1 100 ARG 100 392 392 ARG ARG A . n 
A 1 101 ARG 101 393 393 ARG ARG A . n 
A 1 102 TYR 102 394 394 TYR TYR A . n 
A 1 103 GLY 103 395 395 GLY GLY A . n 
A 1 104 GLY 104 396 396 GLY GLY A . n 
A 1 105 GLU 105 397 397 GLU GLU A . n 
A 1 106 TRP 106 398 398 TRP TRP A . n 
A 1 107 THR 107 399 399 THR THR A . n 
A 1 108 GLU 108 400 400 GLU GLU A . n 
A 1 109 GLU 109 401 401 GLU GLU A . n 
A 1 110 ALA 110 402 402 ALA ALA A . n 
A 1 111 GLY 111 403 403 GLY GLY A . n 
A 1 112 GLU 112 404 404 GLU GLU A . n 
A 1 113 ARG 113 405 405 ARG ARG A . n 
A 1 114 ALA 114 406 406 ALA ALA A . n 
A 1 115 ALA 115 407 407 ALA ALA A . n 
A 1 116 LEU 116 408 408 LEU LEU A . n 
A 1 117 SER 117 409 409 SER SER A . n 
A 1 118 GLU 118 410 410 GLU GLU A . n 
A 1 119 ARG 119 411 411 ARG ARG A . n 
A 1 120 LEU 120 412 412 LEU LEU A . n 
A 1 121 PHE 121 413 413 PHE PHE A . n 
A 1 122 ALA 122 414 414 ALA ALA A . n 
A 1 123 ASN 123 415 415 ASN ASN A . n 
A 1 124 LEU 124 416 416 LEU LEU A . n 
A 1 125 TRP 125 417 417 TRP TRP A . n 
A 1 126 GLY 126 418 418 GLY GLY A . n 
A 1 127 ARG 127 419 419 ARG ARG A . n 
A 1 128 LEU 128 420 420 LEU LEU A . n 
A 1 129 GLU 129 421 421 GLU GLU A . n 
A 1 130 GLY 130 422 422 GLY GLY A . n 
A 1 131 GLU 131 423 423 GLU GLU A . n 
A 1 132 GLU 132 424 424 GLU GLU A . n 
A 1 133 ARG 133 425 425 ARG ARG A . n 
A 1 134 LEU 134 426 426 LEU LEU A . n 
A 1 135 LEU 135 427 427 LEU LEU A . n 
A 1 136 TRP 136 428 428 TRP TRP A . n 
A 1 137 LEU 137 429 429 LEU LEU A . n 
A 1 138 TYR 138 430 430 TYR TYR A . n 
A 1 139 ARG 139 431 431 ARG ARG A . n 
A 1 140 GLU 140 432 432 GLU GLU A . n 
A 1 141 VAL 141 433 433 VAL VAL A . n 
A 1 142 GLU 142 434 434 GLU GLU A . n 
A 1 143 ARG 143 435 435 ARG ARG A . n 
A 1 144 PRO 144 436 436 PRO PRO A . n 
A 1 145 LEU 145 437 437 LEU LEU A . n 
A 1 146 SER 146 438 438 SER SER A . n 
A 1 147 ALA 147 439 439 ALA ALA A . n 
A 1 148 VAL 148 440 440 VAL VAL A . n 
A 1 149 LEU 149 441 441 LEU LEU A . n 
A 1 150 ALA 150 442 442 ALA ALA A . n 
A 1 151 HIS 151 443 443 HIS HIS A . n 
A 1 152 MET 152 444 444 MET MET A . n 
A 1 153 GLU 153 445 445 GLU GLU A . n 
A 1 154 ALA 154 446 446 ALA ALA A . n 
A 1 155 THR 155 447 447 THR THR A . n 
A 1 156 GLY 156 448 448 GLY GLY A . n 
A 1 157 VAL 157 449 449 VAL VAL A . n 
A 1 158 ARG 158 450 450 ARG ARG A . n 
A 1 159 LEU 159 451 451 LEU LEU A . n 
A 1 160 ASP 160 452 452 ASP ASP A . n 
A 1 161 VAL 161 453 453 VAL VAL A . n 
A 1 162 ALA 162 454 454 ALA ALA A . n 
A 1 163 TYR 163 455 455 TYR TYR A . n 
A 1 164 LEU 164 456 456 LEU LEU A . n 
A 1 165 ARG 165 457 457 ARG ARG A . n 
A 1 166 ALA 166 458 458 ALA ALA A . n 
A 1 167 LEU 167 459 459 LEU LEU A . n 
A 1 168 SER 168 460 460 SER SER A . n 
A 1 169 LEU 169 461 461 LEU LEU A . n 
A 1 170 GLU 170 462 462 GLU GLU A . n 
A 1 171 VAL 171 463 463 VAL VAL A . n 
A 1 172 ALA 172 464 464 ALA ALA A . n 
A 1 173 GLU 173 465 465 GLU GLU A . n 
A 1 174 GLU 174 466 466 GLU GLU A . n 
A 1 175 ILE 175 467 467 ILE ILE A . n 
A 1 176 ALA 176 468 468 ALA ALA A . n 
A 1 177 ARG 177 469 469 ARG ARG A . n 
A 1 178 LEU 178 470 470 LEU LEU A . n 
A 1 179 GLU 179 471 471 GLU GLU A . n 
A 1 180 ALA 180 472 472 ALA ALA A . n 
A 1 181 GLU 181 473 473 GLU GLU A . n 
A 1 182 VAL 182 474 474 VAL VAL A . n 
A 1 183 PHE 183 475 475 PHE PHE A . n 
A 1 184 ARG 184 476 476 ARG ARG A . n 
A 1 185 LEU 185 477 477 LEU LEU A . n 
A 1 186 ALA 186 478 478 ALA ALA A . n 
A 1 187 GLY 187 479 479 GLY GLY A . n 
A 1 188 HIS 188 480 480 HIS HIS A . n 
A 1 189 PRO 189 481 481 PRO PRO A . n 
A 1 190 PHE 190 482 482 PHE PHE A . n 
A 1 191 ASN 191 483 483 ASN ASN A . n 
A 1 192 LEU 192 484 484 LEU LEU A . n 
A 1 193 ASN 193 485 485 ASN ASN A . n 
A 1 194 SER 194 486 486 SER SER A . n 
A 1 195 ARG 195 487 487 ARG ARG A . n 
A 1 196 ASP 196 488 488 ASP ASP A . n 
A 1 197 GLN 197 489 489 GLN GLN A . n 
A 1 198 LEU 198 490 490 LEU LEU A . n 
A 1 199 GLU 199 491 491 GLU GLU A . n 
A 1 200 ARG 200 492 492 ARG ARG A . n 
A 1 201 VAL 201 493 493 VAL VAL A . n 
A 1 202 LEU 202 494 494 LEU LEU A . n 
A 1 203 PHE 203 495 495 PHE PHE A . n 
A 1 204 ASP 204 496 496 ASP ASP A . n 
A 1 205 GLU 205 497 497 GLU GLU A . n 
A 1 206 LEU 206 498 498 LEU LEU A . n 
A 1 207 GLY 207 499 499 GLY GLY A . n 
A 1 208 LEU 208 500 500 LEU LEU A . n 
A 1 209 PRO 209 501 501 PRO PRO A . n 
A 1 210 ALA 210 502 502 ALA ALA A . n 
A 1 211 ILE 211 503 503 ILE ILE A . n 
A 1 212 GLY 212 504 504 GLY GLY A . n 
A 1 213 LYS 213 505 505 LYS LYS A . n 
A 1 214 THR 214 506 506 THR THR A . n 
A 1 215 GLU 215 507 507 GLU GLU A . n 
A 1 216 LYS 216 508 508 LYS LYS A . n 
A 1 217 THR 217 509 509 THR THR A . n 
A 1 218 GLY 218 510 510 GLY GLY A . n 
A 1 219 LYS 219 511 511 LYS LYS A . n 
A 1 220 ARG 220 512 512 ARG ARG A . n 
A 1 221 SER 221 513 513 SER SER A . n 
A 1 222 THR 222 514 514 THR THR A . n 
A 1 223 SER 223 515 515 SER SER A . n 
A 1 224 ALA 224 516 516 ALA ALA A . n 
A 1 225 ALA 225 517 517 ALA ALA A . n 
A 1 226 VAL 226 518 518 VAL VAL A . n 
A 1 227 LEU 227 519 519 LEU LEU A . n 
A 1 228 GLU 228 520 520 GLU GLU A . n 
A 1 229 ALA 229 521 521 ALA ALA A . n 
A 1 230 LEU 230 522 522 LEU LEU A . n 
A 1 231 ARG 231 523 523 ARG ARG A . n 
A 1 232 GLU 232 524 524 GLU GLU A . n 
A 1 233 ALA 233 525 525 ALA ALA A . n 
A 1 234 HIS 234 526 526 HIS HIS A . n 
A 1 235 PRO 235 527 527 PRO PRO A . n 
A 1 236 ILE 236 528 528 ILE ILE A . n 
A 1 237 VAL 237 529 529 VAL VAL A . n 
A 1 238 GLU 238 530 530 GLU GLU A . n 
A 1 239 LYS 239 531 531 LYS LYS A . n 
A 1 240 ILE 240 532 532 ILE ILE A . n 
A 1 241 LEU 241 533 533 LEU LEU A . n 
A 1 242 GLN 242 534 534 GLN GLN A . n 
A 1 243 TYR 243 535 535 TYR TYR A . n 
A 1 244 ARG 244 536 536 ARG ARG A . n 
A 1 245 GLU 245 537 537 GLU GLU A . n 
A 1 246 LEU 246 538 538 LEU LEU A . n 
A 1 247 THR 247 539 539 THR THR A . n 
A 1 248 LYS 248 540 540 LYS LYS A . n 
A 1 249 LEU 249 541 541 LEU LEU A . n 
A 1 250 LYS 250 542 542 LYS LYS A . n 
A 1 251 SER 251 543 543 SER SER A . n 
A 1 252 THR 252 544 544 THR THR A . n 
A 1 253 TYR 253 545 545 TYR TYR A . n 
A 1 254 ILE 254 546 546 ILE ILE A . n 
A 1 255 ASP 255 547 547 ASP ASP A . n 
A 1 256 PRO 256 548 548 PRO PRO A . n 
A 1 257 LEU 257 549 549 LEU LEU A . n 
A 1 258 PRO 258 550 550 PRO PRO A . n 
A 1 259 ASP 259 551 551 ASP ASP A . n 
A 1 260 LEU 260 552 552 LEU LEU A . n 
A 1 261 ILE 261 553 553 ILE ILE A . n 
A 1 262 HIS 262 554 554 HIS HIS A . n 
A 1 263 PRO 263 555 555 PRO PRO A . n 
A 1 264 ARG 264 556 556 ARG ARG A . n 
A 1 265 THR 265 557 557 THR THR A . n 
A 1 266 GLY 266 558 558 GLY GLY A . n 
A 1 267 ARG 267 559 559 ARG ARG A . n 
A 1 268 LEU 268 560 560 LEU LEU A . n 
A 1 269 HIS 269 561 561 HIS HIS A . n 
A 1 270 THR 270 562 562 THR THR A . n 
A 1 271 ARG 271 563 563 ARG ARG A . n 
A 1 272 PHE 272 564 564 PHE PHE A . n 
A 1 273 ASN 273 565 565 ASN ASN A . n 
A 1 274 GLN 274 566 566 GLN GLN A . n 
A 1 275 THR 275 567 567 THR THR A . n 
A 1 276 ALA 276 568 568 ALA ALA A . n 
A 1 277 THR 277 569 569 THR THR A . n 
A 1 278 ALA 278 570 570 ALA ALA A . n 
A 1 279 THR 279 571 571 THR THR A . n 
A 1 280 GLY 280 572 572 GLY GLY A . n 
A 1 281 ARG 281 573 573 ARG ARG A . n 
A 1 282 LEU 282 574 574 LEU LEU A . n 
A 1 283 SER 283 575 575 SER SER A . n 
A 1 284 SER 284 576 576 SER SER A . n 
A 1 285 SER 285 577 577 SER SER A . n 
A 1 286 ASP 286 578 578 ASP ASP A . n 
A 1 287 PRO 287 579 579 PRO PRO A . n 
A 1 288 ASN 288 580 580 ASN ASN A . n 
A 1 289 LEU 289 581 581 LEU LEU A . n 
A 1 290 GLN 290 582 582 GLN GLN A . n 
A 1 291 ASN 291 583 583 ASN ASN A . n 
A 1 292 ILE 292 584 584 ILE ILE A . n 
A 1 293 PRO 293 585 585 PRO PRO A . n 
A 1 294 VAL 294 586 586 VAL VAL A . n 
A 1 295 ARG 295 587 587 ARG ARG A . n 
A 1 296 THR 296 588 588 THR THR A . n 
A 1 297 PRO 297 589 589 PRO PRO A . n 
A 1 298 LEU 298 590 590 LEU LEU A . n 
A 1 299 GLY 299 591 591 GLY GLY A . n 
A 1 300 GLN 300 592 592 GLN GLN A . n 
A 1 301 ARG 301 593 593 ARG ARG A . n 
A 1 302 ILE 302 594 594 ILE ILE A . n 
A 1 303 ARG 303 595 595 ARG ARG A . n 
A 1 304 ARG 304 596 596 ARG ARG A . n 
A 1 305 ALA 305 597 597 ALA ALA A . n 
A 1 306 PHE 306 598 598 PHE PHE A . n 
A 1 307 ILE 307 599 599 ILE ILE A . n 
A 1 308 ALA 308 600 600 ALA ALA A . n 
A 1 309 GLU 309 601 601 GLU GLU A . n 
A 1 310 GLU 310 602 602 GLU GLU A . n 
A 1 311 GLY 311 603 603 GLY GLY A . n 
A 1 312 TRP 312 604 604 TRP TRP A . n 
A 1 313 LEU 313 605 605 LEU LEU A . n 
A 1 314 LEU 314 606 606 LEU LEU A . n 
A 1 315 VAL 315 607 607 VAL VAL A . n 
A 1 316 ALA 316 608 608 ALA ALA A . n 
A 1 317 LEU 317 609 609 LEU LEU A . n 
A 1 318 ASP 318 610 610 ASP ASP A . n 
A 1 319 TYR 319 611 611 TYR TYR A . n 
A 1 320 SER 320 612 612 SER SER A . n 
A 1 321 GLN 321 613 613 GLN GLN A . n 
A 1 322 ILE 322 614 614 ILE ILE A . n 
A 1 323 GLU 323 615 615 GLU GLU A . n 
A 1 324 LEU 324 616 616 LEU LEU A . n 
A 1 325 ARG 325 617 617 ARG ARG A . n 
A 1 326 VAL 326 618 618 VAL VAL A . n 
A 1 327 LEU 327 619 619 LEU LEU A . n 
A 1 328 ALA 328 620 620 ALA ALA A . n 
A 1 329 HIS 329 621 621 HIS HIS A . n 
A 1 330 LEU 330 622 622 LEU LEU A . n 
A 1 331 SER 331 623 623 SER SER A . n 
A 1 332 GLY 332 624 624 GLY GLY A . n 
A 1 333 ASP 333 625 625 ASP ASP A . n 
A 1 334 GLU 334 626 626 GLU GLU A . n 
A 1 335 ASN 335 627 627 ASN ASN A . n 
A 1 336 LEU 336 628 628 LEU LEU A . n 
A 1 337 ILE 337 629 629 ILE ILE A . n 
A 1 338 ARG 338 630 630 ARG ARG A . n 
A 1 339 VAL 339 631 631 VAL VAL A . n 
A 1 340 PHE 340 632 632 PHE PHE A . n 
A 1 341 GLN 341 633 633 GLN GLN A . n 
A 1 342 GLU 342 634 634 GLU GLU A . n 
A 1 343 GLY 343 635 635 GLY GLY A . n 
A 1 344 ARG 344 636 636 ARG ARG A . n 
A 1 345 ASP 345 637 637 ASP ASP A . n 
A 1 346 ILE 346 638 638 ILE ILE A . n 
A 1 347 HIS 347 639 639 HIS HIS A . n 
A 1 348 THR 348 640 640 THR THR A . n 
A 1 349 GLU 349 641 641 GLU GLU A . n 
A 1 350 THR 350 642 642 THR THR A . n 
A 1 351 ALA 351 643 643 ALA ALA A . n 
A 1 352 SER 352 644 644 SER SER A . n 
A 1 353 TRP 353 645 645 TRP TRP A . n 
A 1 354 MET 354 646 646 MET MET A . n 
A 1 355 PHE 355 647 647 PHE PHE A . n 
A 1 356 GLY 356 648 648 GLY GLY A . n 
A 1 357 VAL 357 649 649 VAL VAL A . n 
A 1 358 PRO 358 650 650 PRO PRO A . n 
A 1 359 ARG 359 651 651 ARG ARG A . n 
A 1 360 GLU 360 652 652 GLU GLU A . n 
A 1 361 ALA 361 653 653 ALA ALA A . n 
A 1 362 VAL 362 654 654 VAL VAL A . n 
A 1 363 ASP 363 655 655 ASP ASP A . n 
A 1 364 PRO 364 656 656 PRO PRO A . n 
A 1 365 LEU 365 657 657 LEU LEU A . n 
A 1 366 MET 366 658 658 MET MET A . n 
A 1 367 ARG 367 659 659 ARG ARG A . n 
A 1 368 ARG 368 660 660 ARG ARG A . n 
A 1 369 ALA 369 661 661 ALA ALA A . n 
A 1 370 ALA 370 662 662 ALA ALA A . n 
A 1 371 LYS 371 663 663 LYS LYS A . n 
A 1 372 THR 372 664 664 THR THR A . n 
A 1 373 ILE 373 665 665 ILE ILE A . n 
A 1 374 ASN 374 666 666 ASN ASN A . n 
A 1 375 PHE 375 667 667 PHE PHE A . n 
A 1 376 GLY 376 668 668 GLY GLY A . n 
A 1 377 VAL 377 669 669 VAL VAL A . n 
A 1 378 LEU 378 670 670 LEU LEU A . n 
A 1 379 TYR 379 671 671 TYR TYR A . n 
A 1 380 GLY 380 672 672 GLY GLY A . n 
A 1 381 MET 381 673 673 MET MET A . n 
A 1 382 SER 382 674 674 SER SER A . n 
A 1 383 ALA 383 675 675 ALA ALA A . n 
A 1 384 HIS 384 676 676 HIS HIS A . n 
A 1 385 ARG 385 677 677 ARG ARG A . n 
A 1 386 LEU 386 678 678 LEU LEU A . n 
A 1 387 SER 387 679 679 SER SER A . n 
A 1 388 GLN 388 680 680 GLN GLN A . n 
A 1 389 GLU 389 681 681 GLU GLU A . n 
A 1 390 LEU 390 682 682 LEU LEU A . n 
A 1 391 ALA 391 683 683 ALA ALA A . n 
A 1 392 ILE 392 684 684 ILE ILE A . n 
A 1 393 PRO 393 685 685 PRO PRO A . n 
A 1 394 TYR 394 686 686 TYR TYR A . n 
A 1 395 GLU 395 687 687 GLU GLU A . n 
A 1 396 GLU 396 688 688 GLU GLU A . n 
A 1 397 ALA 397 689 689 ALA ALA A . n 
A 1 398 GLN 398 690 690 GLN GLN A . n 
A 1 399 ALA 399 691 691 ALA ALA A . n 
A 1 400 PHE 400 692 692 PHE PHE A . n 
A 1 401 ILE 401 693 693 ILE ILE A . n 
A 1 402 GLU 402 694 694 GLU GLU A . n 
A 1 403 ARG 403 695 695 ARG ARG A . n 
A 1 404 TYR 404 696 696 TYR TYR A . n 
A 1 405 PHE 405 697 697 PHE PHE A . n 
A 1 406 GLN 406 698 698 GLN GLN A . n 
A 1 407 SER 407 699 699 SER SER A . n 
A 1 408 PHE 408 700 700 PHE PHE A . n 
A 1 409 PRO 409 701 701 PRO PRO A . n 
A 1 410 LYS 410 702 702 LYS LYS A . n 
A 1 411 VAL 411 703 703 VAL VAL A . n 
A 1 412 ARG 412 704 704 ARG ARG A . n 
A 1 413 ALA 413 705 705 ALA ALA A . n 
A 1 414 TRP 414 706 706 TRP TRP A . n 
A 1 415 ILE 415 707 707 ILE ILE A . n 
A 1 416 GLU 416 708 708 GLU GLU A . n 
A 1 417 LYS 417 709 709 LYS LYS A . n 
A 1 418 THR 418 710 710 THR THR A . n 
A 1 419 LEU 419 711 711 LEU LEU A . n 
A 1 420 GLU 420 712 712 GLU GLU A . n 
A 1 421 GLU 421 713 713 GLU GLU A . n 
A 1 422 GLY 422 714 714 GLY GLY A . n 
A 1 423 ARG 423 715 715 ARG ARG A . n 
A 1 424 ARG 424 716 716 ARG ARG A . n 
A 1 425 ARG 425 717 717 ARG ARG A . n 
A 1 426 GLY 426 718 718 GLY GLY A . n 
A 1 427 TYR 427 719 719 TYR TYR A . n 
A 1 428 VAL 428 720 720 VAL VAL A . n 
A 1 429 GLU 429 721 721 GLU GLU A . n 
A 1 430 THR 430 722 722 THR THR A . n 
A 1 431 LEU 431 723 723 LEU LEU A . n 
A 1 432 PHE 432 724 724 PHE PHE A . n 
A 1 433 GLY 433 725 725 GLY GLY A . n 
A 1 434 ARG 434 726 726 ARG ARG A . n 
A 1 435 ARG 435 727 727 ARG ARG A . n 
A 1 436 ARG 436 728 728 ARG ARG A . n 
A 1 437 TYR 437 729 729 TYR TYR A . n 
A 1 438 VAL 438 730 730 VAL VAL A . n 
A 1 439 PRO 439 731 731 PRO PRO A . n 
A 1 440 ASP 440 732 732 ASP ASP A . n 
A 1 441 LEU 441 733 733 LEU LEU A . n 
A 1 442 GLU 442 734 734 GLU GLU A . n 
A 1 443 ALA 443 735 735 ALA ALA A . n 
A 1 444 ARG 444 736 736 ARG ARG A . n 
A 1 445 VAL 445 737 737 VAL VAL A . n 
A 1 446 LYS 446 738 738 LYS LYS A . n 
A 1 447 SER 447 739 739 SER SER A . n 
A 1 448 VAL 448 740 740 VAL VAL A . n 
A 1 449 ARG 449 741 741 ARG ARG A . n 
A 1 450 GLU 450 742 742 GLU GLU A . n 
A 1 451 ALA 451 743 743 ALA ALA A . n 
A 1 452 ALA 452 744 744 ALA ALA A . n 
A 1 453 GLU 453 745 745 GLU GLU A . n 
A 1 454 ARG 454 746 746 ARG ARG A . n 
A 1 455 MET 455 747 747 MET MET A . n 
A 1 456 ALA 456 748 748 ALA ALA A . n 
A 1 457 PHE 457 749 749 PHE PHE A . n 
A 1 458 ASN 458 750 750 ASN ASN A . n 
A 1 459 MET 459 751 751 MET MET A . n 
A 1 460 PRO 460 752 752 PRO PRO A . n 
A 1 461 VAL 461 753 753 VAL VAL A . n 
A 1 462 GLN 462 754 754 GLN GLN A . n 
A 1 463 GLY 463 755 755 GLY GLY A . n 
A 1 464 THR 464 756 756 THR THR A . n 
A 1 465 ALA 465 757 757 ALA ALA A . n 
A 1 466 ALA 466 758 758 ALA ALA A . n 
A 1 467 ASP 467 759 759 ASP ASP A . n 
A 1 468 LEU 468 760 760 LEU LEU A . n 
A 1 469 MET 469 761 761 MET MET A . n 
A 1 470 LYS 470 762 762 LYS LYS A . n 
A 1 471 LEU 471 763 763 LEU LEU A . n 
A 1 472 ALA 472 764 764 ALA ALA A . n 
A 1 473 MET 473 765 765 MET MET A . n 
A 1 474 VAL 474 766 766 VAL VAL A . n 
A 1 475 LYS 475 767 767 LYS LYS A . n 
A 1 476 LEU 476 768 768 LEU LEU A . n 
A 1 477 PHE 477 769 769 PHE PHE A . n 
A 1 478 PRO 478 770 770 PRO PRO A . n 
A 1 479 ARG 479 771 771 ARG ARG A . n 
A 1 480 LEU 480 772 772 LEU LEU A . n 
A 1 481 GLU 481 773 773 GLU GLU A . n 
A 1 482 GLU 482 774 774 GLU GLU A . n 
A 1 483 MET 483 775 775 MET MET A . n 
A 1 484 GLY 484 776 776 GLY GLY A . n 
A 1 485 ALA 485 777 777 ALA ALA A . n 
A 1 486 ARG 486 778 778 ARG ARG A . n 
A 1 487 MET 487 779 779 MET MET A . n 
A 1 488 LEU 488 780 780 LEU LEU A . n 
A 1 489 LEU 489 781 781 LEU LEU A . n 
A 1 490 GLN 490 782 782 GLN GLN A . n 
A 1 491 VAL 491 783 783 VAL VAL A . n 
A 1 492 HIS 492 784 784 HIS HIS A . n 
A 1 493 ASP 493 785 785 ASP ASP A . n 
A 1 494 GLU 494 786 786 GLU GLU A . n 
A 1 495 LEU 495 787 787 LEU LEU A . n 
A 1 496 VAL 496 788 788 VAL VAL A . n 
A 1 497 LEU 497 789 789 LEU LEU A . n 
A 1 498 GLU 498 790 790 GLU GLU A . n 
A 1 499 ALA 499 791 791 ALA ALA A . n 
A 1 500 PRO 500 792 792 PRO PRO A . n 
A 1 501 LYS 501 793 793 LYS LYS A . n 
A 1 502 GLU 502 794 794 GLU GLU A . n 
A 1 503 ARG 503 795 795 ARG ARG A . n 
A 1 504 ALA 504 796 796 ALA ALA A . n 
A 1 505 GLU 505 797 797 GLU GLU A . n 
A 1 506 ALA 506 798 798 ALA ALA A . n 
A 1 507 VAL 507 799 799 VAL VAL A . n 
A 1 508 ALA 508 800 800 ALA ALA A . n 
A 1 509 ARG 509 801 801 ARG ARG A . n 
A 1 510 LEU 510 802 802 LEU LEU A . n 
A 1 511 ALA 511 803 803 ALA ALA A . n 
A 1 512 LYS 512 804 804 LYS LYS A . n 
A 1 513 GLU 513 805 805 GLU GLU A . n 
A 1 514 VAL 514 806 806 VAL VAL A . n 
A 1 515 MET 515 807 807 MET MET A . n 
A 1 516 GLU 516 808 808 GLU GLU A . n 
A 1 517 GLY 517 809 809 GLY GLY A . n 
A 1 518 VAL 518 810 810 VAL VAL A . n 
A 1 519 TYR 519 811 811 TYR TYR A . n 
A 1 520 PRO 520 812 812 PRO PRO A . n 
A 1 521 LEU 521 813 813 LEU LEU A . n 
A 1 522 ALA 522 814 814 ALA ALA A . n 
A 1 523 VAL 523 815 815 VAL VAL A . n 
A 1 524 PRO 524 816 816 PRO PRO A . n 
A 1 525 LEU 525 817 817 LEU LEU A . n 
A 1 526 GLU 526 818 818 GLU GLU A . n 
A 1 527 VAL 527 819 819 VAL VAL A . n 
A 1 528 GLU 528 820 820 GLU GLU A . n 
A 1 529 VAL 529 821 821 VAL VAL A . n 
A 1 530 GLY 530 822 822 GLY GLY A . n 
A 1 531 ILE 531 823 823 ILE ILE A . n 
A 1 532 GLY 532 824 824 GLY GLY A . n 
A 1 533 GLU 533 825 825 GLU GLU A . n 
A 1 534 ASP 534 826 826 ASP ASP A . n 
A 1 535 TRP 535 827 827 TRP TRP A . n 
A 1 536 LEU 536 828 828 LEU LEU A . n 
A 1 537 SER 537 829 829 SER SER A . n 
A 1 538 ALA 538 830 830 ALA ALA A . n 
A 1 539 LYS 539 831 831 LYS LYS A . n 
A 1 540 GLU 540 832 832 GLU GLU A . n 
B 2 1   DG  1   101 101 DG  DG  B . n 
B 2 2   DA  2   102 102 DA  DA  B . n 
B 2 3   DC  3   103 103 DC  DC  B . n 
B 2 4   DC  4   104 104 DC  DC  B . n 
B 2 5   DA  5   105 105 DA  DA  B . n 
B 2 6   DC  6   106 106 DC  DC  B . n 
B 2 7   DG  7   107 107 DG  DG  B . n 
B 2 8   DG  8   108 108 DG  DG  B . n 
B 2 9   DC  9   109 109 DC  DC  B . n 
B 2 10  DC  10  110 110 DC  DC  B . n 
B 2 11  DA  11  111 111 DA  DA  B . n 
B 2 12  DOC 12  112 112 DOC DOC B . n 
C 3 1   DA  1   201 201 DA  DA  C . n 
C 3 2   DA  2   202 202 DA  DA  C . n 
C 3 3   DC  3   203 203 DC  DC  C . n 
C 3 4   DA  4   204 204 DA  DA  C . n 
C 3 5   DG  5   205 205 DG  DG  C . n 
C 3 6   DT  6   206 206 DT  DT  C . n 
C 3 7   DG  7   207 207 DG  DG  C . n 
C 3 8   DG  8   208 208 DG  DG  C . n 
C 3 9   DC  9   209 209 DC  DC  C . n 
C 3 10  DC  10  210 210 DC  DC  C . n 
C 3 11  DG  11  211 211 DG  DG  C . n 
C 3 12  DT  12  212 212 DT  DT  C . n 
C 3 13  DG  13  213 213 DG  DG  C . n 
C 3 14  DG  14  214 214 DG  DG  C . n 
C 3 15  DT  15  215 215 DT  DT  C . n 
C 3 16  DC  16  216 216 DC  DC  C . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1IDW 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1IDW 
_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 
D 4 MG    1  901  1   MG    MG  A . 
E 5 A1IDW 1  902  1   A1IDW L3N A . 
F 6 GOL   1  903  1   GOL   GOL A . 
G 7 HOH   1  1001 75  HOH   HOH A . 
G 7 HOH   2  1002 5   HOH   HOH A . 
G 7 HOH   3  1003 309 HOH   HOH A . 
G 7 HOH   4  1004 152 HOH   HOH A . 
G 7 HOH   5  1005 312 HOH   HOH A . 
G 7 HOH   6  1006 24  HOH   HOH A . 
G 7 HOH   7  1007 6   HOH   HOH A . 
G 7 HOH   8  1008 298 HOH   HOH A . 
G 7 HOH   9  1009 296 HOH   HOH A . 
G 7 HOH   10 1010 168 HOH   HOH A . 
G 7 HOH   11 1011 300 HOH   HOH A . 
G 7 HOH   12 1012 165 HOH   HOH A . 
G 7 HOH   13 1013 148 HOH   HOH A . 
G 7 HOH   14 1014 294 HOH   HOH A . 
G 7 HOH   15 1015 68  HOH   HOH A . 
G 7 HOH   16 1016 218 HOH   HOH A . 
G 7 HOH   17 1017 303 HOH   HOH A . 
G 7 HOH   18 1018 308 HOH   HOH A . 
G 7 HOH   19 1019 40  HOH   HOH A . 
G 7 HOH   20 1020 304 HOH   HOH A . 
G 7 HOH   21 1021 109 HOH   HOH A . 
G 7 HOH   22 1022 290 HOH   HOH A . 
G 7 HOH   23 1023 4   HOH   HOH A . 
G 7 HOH   24 1024 299 HOH   HOH A . 
G 7 HOH   25 1025 129 HOH   HOH A . 
G 7 HOH   26 1026 310 HOH   HOH A . 
G 7 HOH   27 1027 311 HOH   HOH A . 
G 7 HOH   28 1028 126 HOH   HOH A . 
G 7 HOH   29 1029 307 HOH   HOH A . 
G 7 HOH   30 1030 134 HOH   HOH A . 
H 7 HOH   1  201  238 HOH   HOH B . 
H 7 HOH   2  202  301 HOH   HOH B . 
I 7 HOH   1  301  291 HOH   HOH C . 
I 7 HOH   2  302  28  HOH   HOH C . 
I 7 HOH   3  303  306 HOH   HOH C . 
I 7 HOH   4  304  107 HOH   HOH C . 
I 7 HOH   5  305  293 HOH   HOH C . 
# 
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 ? ? ? '(dev_5340: ???)' 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .                 2 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? .                 3 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .                 4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9FMF 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     110.040 
_cell.length_a_esd                 ? 
_cell.length_b                     110.040 
_cell.length_b_esd                 ? 
_cell.length_c                     91.327 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        6 
_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                         9FMF 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                152 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 31 2 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9FMF 
_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             2.30 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          46.46 
_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, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              8.5 
_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    
'Nextal Nucleix Suite condition D12: 0.2 M Ammonium chloride, 0.01 M Calcium chloride, 0.05 M TRIS HCl pH 8.5, 20% (w/v) PEG 4000' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            291 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-06-04 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.976230 
_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                        'PETRA III, EMBL c/o DESY BEAMLINE P13 (MX1)' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.976230 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   'P13 (MX1)' 
_diffrn_source.pdbx_synchrotron_site       'PETRA III, EMBL c/o DESY' 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9FMF 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.1 
_reflns.d_resolution_low                               45.664 
_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                                     545067 
_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                           95.7 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                7.87 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          11.3 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.998 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.10 
_reflns_shell.d_res_low                                     2.23 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             11717 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.25 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          100 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_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                                 9FMF 
_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                            2.10 
_refine.ls_d_res_low                             35.14 
_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                     67175 
_refine.ls_number_reflns_R_free                  3547 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    92.87 
_refine.ls_percent_reflns_R_free                 5.28 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1894 
_refine.ls_R_factor_R_free                       0.2327 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1869 
_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                          1.33 
_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       ML 
_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             1.10 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_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                 35.43 
_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                            0.39 
_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                       2.10 
_refine_hist.d_res_low                        35.14 
_refine_hist.number_atoms_solvent             37 
_refine_hist.number_atoms_total               4940 
_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        4291 
_refine_hist.pdbx_number_atoms_nucleic_acid   567 
_refine_hist.pdbx_number_atoms_ligand         45 
_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' ? 0.008  ? 5062 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.994  ? 6976 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 17.443 ? 1993 ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.052  ? 765  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.009  ? 817  ? f_plane_restr      ? ? 
# 
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' 2.10 2.13  . . 182 2719 100.00 . . . . 0.4041 . . . . . . . . . . . 0.3941 
'X-RAY DIFFRACTION' 2.13 2.16  . . 154 2762 100.00 . . . . 0.3874 . . . . . . . . . . . 0.3948 
'X-RAY DIFFRACTION' 2.16 2.19  . . 116 2743 100.00 . . . . 0.3612 . . . . . . . . . . . 0.3990 
'X-RAY DIFFRACTION' 2.19 2.22  . . 130 2436 100.00 . . . . 0.3842 . . . . . . . . . . . 0.3672 
'X-RAY DIFFRACTION' 2.28 2.30  . . 114 1590 99.00  . . . . 0.3832 . . . . . . . . . . . 0.4745 
'X-RAY DIFFRACTION' 2.30 2.34  . . 172 2745 100.00 . . . . 0.3374 . . . . . . . . . . . 0.2922 
'X-RAY DIFFRACTION' 2.34 2.39  . . 141 2727 100.00 . . . . 0.3385 . . . . . . . . . . . 0.3566 
'X-RAY DIFFRACTION' 2.39 2.44  . . 114 2731 100.00 . . . . 0.3124 . . . . . . . . . . . 0.2927 
'X-RAY DIFFRACTION' 2.44 2.49  . . 174 2727 100.00 . . . . 0.2846 . . . . . . . . . . . 0.3125 
'X-RAY DIFFRACTION' 2.49 2.55  . . 172 2745 100.00 . . . . 0.2771 . . . . . . . . . . . 0.3380 
'X-RAY DIFFRACTION' 2.55 2.61  . . 127 2761 100.00 . . . . 0.2877 . . . . . . . . . . . 0.3888 
'X-RAY DIFFRACTION' 2.61 2.68  . . 144 2776 100.00 . . . . 0.2856 . . . . . . . . . . . 0.3637 
'X-RAY DIFFRACTION' 2.68 2.76  . . 166 2705 100.00 . . . . 0.2749 . . . . . . . . . . . 0.3036 
'X-RAY DIFFRACTION' 2.76 2.85  . . 146 2722 100.00 . . . . 0.2908 . . . . . . . . . . . 0.2650 
'X-RAY DIFFRACTION' 2.85 2.95  . . 166 2717 100.00 . . . . 0.2981 . . . . . . . . . . . 0.3775 
'X-RAY DIFFRACTION' 2.95 3.07  . . 174 2734 100.00 . . . . 0.2454 . . . . . . . . . . . 0.3170 
'X-RAY DIFFRACTION' 3.07 3.21  . . 118 2760 100.00 . . . . 0.2304 . . . . . . . . . . . 0.2742 
'X-RAY DIFFRACTION' 3.21 3.38  . . 158 2723 100.00 . . . . 0.2162 . . . . . . . . . . . 0.2752 
'X-RAY DIFFRACTION' 3.38 3.59  . . 161 2753 100.00 . . . . 0.1849 . . . . . . . . . . . 0.2126 
'X-RAY DIFFRACTION' 3.59 3.86  . . 124 2072 76.00  . . . . 0.1662 . . . . . . . . . . . 0.2281 
'X-RAY DIFFRACTION' 3.86 4.25  . . 164 2742 100.00 . . . . 0.1442 . . . . . . . . . . . 0.1792 
'X-RAY DIFFRACTION' 4.25 4.86  . . 140 2734 100.00 . . . . 0.1349 . . . . . . . . . . . 0.2034 
'X-RAY DIFFRACTION' 4.87 6.12  . . 170 2739 100.00 . . . . 0.1434 . . . . . . . . . . . 0.1959 
'X-RAY DIFFRACTION' 6.13 35.14 . . 120 2765 99.00  . . . . 0.1180 . . . . . . . . . . . 0.1432 
# 
_struct.entry_id                     9FMF 
_struct.title                        
'KlenTaq DNA polymerase in a ternary complex with primer/template and a fluorobenzofuran-modified dUTP (FBFdUTP)' 
_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        9FMF 
_struct_keywords.text            'DNA Polymerase, Fluorobenzofuran, Fluorescent nucleotide probe, KlenTaq, TRANSFERASE' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
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 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 6 ? 
G N N 7 ? 
H N N 7 ? 
I N N 7 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP DPO1_THEAQ P19821 ? 1 
;ALEEAPWPPPEGAFVGFVLSRKEPMWADLLALAAARGGRVHRAPEPYKALRDLKEARGLLAKDLSVLALREGLGLPPGDD
PMLLAYLLDPSNTTPEGVARRYGGEWTEEAGERAALSERLFANLWGRLEGEERLLWLYREVERPLSAVLAHMEATGVRLD
VAYLRALSLEVAEEIARLEAEVFRLAGHPFNLNSRDQLERVLFDELGLPAIGKTEKTGKRSTSAAVLEALREAHPIVEKI
LQYRELTKLKSTYIDPLPDLIHPRTGRLHTRFNQTATATGRLSSSDPNLQNIPVRTPLGQRIRRAFIAEEGWLLVALDYS
QIELRVLAHLSGDENLIRVFQEGRDIHTETASWMFGVPREAVDPLMRRAAKTINFGVLYGMSAHRLSQELAIPYEEAQAF
IERYFQSFPKVRAWIEKTLEEGRRRGYVETLFGRRRYVPDLEARVKSVREAAERMAFNMPVQGTAADLMKLAMVKLFPRL
EEMGARMLLQVHDELVLEAPKERAEAVARLAKEVMEGVYPLAVPLEVEVGIGEDWLSAKE
;
293 
2 PDB 9FMF       9FMF   ? 2 ? 1   
3 PDB 9FMF       9FMF   ? 3 ? 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 9FMF A 1 ? 540 ? P19821 293 ? 832 ? 293 832 
2 2 9FMF B 1 ? 12  ? 9FMF   101 ? 112 ? 101 112 
3 3 9FMF C 1 ? 16  ? 9FMF   201 ? 216 ? 201 216 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 6170  ? 
1 MORE         -8    ? 
1 'SSA (A^2)'  25180 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLU A 23  ? ALA A 27  ? GLU A 315 ALA A 319 5 ? 5  
HELX_P HELX_P2  AA2 GLU A 45  ? LEU A 50  ? GLU A 337 LEU A 342 1 ? 6  
HELX_P HELX_P3  AA3 LEU A 60  ? GLU A 71  ? LEU A 352 GLU A 363 1 ? 12 
HELX_P HELX_P4  AA4 ASP A 80  ? ASP A 89  ? ASP A 372 ASP A 381 1 ? 10 
HELX_P HELX_P5  AA5 THR A 94  ? GLY A 103 ? THR A 386 GLY A 395 1 ? 10 
HELX_P HELX_P6  AA6 GLU A 109 ? LEU A 128 ? GLU A 401 LEU A 420 1 ? 20 
HELX_P HELX_P7  AA7 GLU A 131 ? VAL A 141 ? GLU A 423 VAL A 433 1 ? 11 
HELX_P HELX_P8  AA8 VAL A 141 ? GLY A 156 ? VAL A 433 GLY A 448 1 ? 16 
HELX_P HELX_P9  AA9 ASP A 160 ? ALA A 186 ? ASP A 452 ALA A 478 1 ? 27 
HELX_P HELX_P10 AB1 SER A 194 ? ASP A 204 ? SER A 486 ASP A 496 1 ? 11 
HELX_P HELX_P11 AB2 SER A 223 ? ALA A 229 ? SER A 515 ALA A 521 1 ? 7  
HELX_P HELX_P12 AB3 HIS A 234 ? TYR A 253 ? HIS A 526 TYR A 545 1 ? 20 
HELX_P HELX_P13 AB4 LEU A 257 ? ILE A 261 ? LEU A 549 ILE A 553 5 ? 5  
HELX_P HELX_P14 AB5 THR A 296 ? ARG A 304 ? THR A 588 ARG A 596 1 ? 9  
HELX_P HELX_P15 AB6 GLN A 321 ? GLY A 332 ? GLN A 613 GLY A 624 1 ? 12 
HELX_P HELX_P16 AB7 ASP A 333 ? GLN A 341 ? ASP A 625 GLN A 633 1 ? 9  
HELX_P HELX_P17 AB8 ASP A 345 ? GLY A 356 ? ASP A 637 GLY A 648 1 ? 12 
HELX_P HELX_P18 AB9 PRO A 358 ? VAL A 362 ? PRO A 650 VAL A 654 5 ? 5  
HELX_P HELX_P19 AC1 ASP A 363 ? TYR A 379 ? ASP A 655 TYR A 671 1 ? 17 
HELX_P HELX_P20 AC2 SER A 382 ? ALA A 391 ? SER A 674 ALA A 683 1 ? 10 
HELX_P HELX_P21 AC3 PRO A 393 ? SER A 407 ? PRO A 685 SER A 699 1 ? 15 
HELX_P HELX_P22 AC4 PRO A 409 ? GLY A 426 ? PRO A 701 GLY A 718 1 ? 18 
HELX_P HELX_P23 AC5 PRO A 439 ? ALA A 443 ? PRO A 731 ALA A 735 5 ? 5  
HELX_P HELX_P24 AC6 VAL A 445 ? MET A 483 ? VAL A 737 MET A 775 1 ? 39 
HELX_P HELX_P25 AC7 ARG A 503 ? GLY A 517 ? ARG A 795 GLY A 809 1 ? 15 
HELX_P HELX_P26 AC8 ASP A 534 ? LYS A 539 ? ASP A 826 LYS A 831 1 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1  covale both ? B DA  11  "O3'" ? ? ? 1_555 B DOC   12 P   ? ? B DA  111 B DOC   112 1_555 ? ? ? ? ? ? ?            1.591 ? 
? 
metalc1  metalc ?    ? A ASP 318 OD1   ? ? ? 1_555 D MG    .  MG  ? ? A ASP 610 A MG    901 1_555 ? ? ? ? ? ? ?            2.286 ? 
? 
metalc2  metalc ?    ? A TYR 319 O     ? ? ? 1_555 D MG    .  MG  ? ? A TYR 611 A MG    901 1_555 ? ? ? ? ? ? ?            2.007 ? 
? 
metalc3  metalc ?    ? A ASP 493 OD2   ? ? ? 1_555 D MG    .  MG  ? ? A ASP 785 A MG    901 1_555 ? ? ? ? ? ? ?            2.084 ? 
? 
metalc4  metalc ?    ? D MG  .   MG    ? ? ? 1_555 E A1IDW .  O19 ? ? A MG  901 A A1IDW 902 1_555 ? ? ? ? ? ? ?            2.101 ? 
? 
metalc5  metalc ?    ? D MG  .   MG    ? ? ? 1_555 E A1IDW .  O25 ? ? A MG  901 A A1IDW 902 1_555 ? ? ? ? ? ? ?            2.135 ? 
? 
metalc6  metalc ?    ? D MG  .   MG    ? ? ? 1_555 E A1IDW .  O15 ? ? A MG  901 A A1IDW 902 1_555 ? ? ? ? ? ? ?            2.328 ? 
? 
hydrog1  hydrog ?    ? B DG  1   N1    ? ? ? 1_555 C DC    16 N3  ? ? B DG  101 C DC    216 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
? 
hydrog2  hydrog ?    ? B DG  1   N2    ? ? ? 1_555 C DC    16 O2  ? ? B DG  101 C DC    216 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
? 
hydrog3  hydrog ?    ? B DG  1   O6    ? ? ? 1_555 C DC    16 N4  ? ? B DG  101 C DC    216 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
? 
hydrog4  hydrog ?    ? B DA  2   N1    ? ? ? 1_555 C DT    15 N3  ? ? B DA  102 C DT    215 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
? 
hydrog5  hydrog ?    ? B DA  2   N6    ? ? ? 1_555 C DT    15 O4  ? ? B DA  102 C DT    215 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
? 
hydrog6  hydrog ?    ? B DC  3   N3    ? ? ? 1_555 C DG    14 N1  ? ? B DC  103 C DG    214 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
? 
hydrog7  hydrog ?    ? B DC  3   N4    ? ? ? 1_555 C DG    14 O6  ? ? B DC  103 C DG    214 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
? 
hydrog8  hydrog ?    ? B DC  3   O2    ? ? ? 1_555 C DG    14 N2  ? ? B DC  103 C DG    214 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
? 
hydrog9  hydrog ?    ? B DC  4   N3    ? ? ? 1_555 C DG    13 N1  ? ? B DC  104 C DG    213 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
? 
hydrog10 hydrog ?    ? B DC  4   N4    ? ? ? 1_555 C DG    13 O6  ? ? B DC  104 C DG    213 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
? 
hydrog11 hydrog ?    ? B DC  4   O2    ? ? ? 1_555 C DG    13 N2  ? ? B DC  104 C DG    213 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
? 
hydrog12 hydrog ?    ? B DA  5   N1    ? ? ? 1_555 C DT    12 N3  ? ? B DA  105 C DT    212 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
? 
hydrog13 hydrog ?    ? B DA  5   N6    ? ? ? 1_555 C DT    12 O4  ? ? B DA  105 C DT    212 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
? 
hydrog14 hydrog ?    ? B DC  6   N3    ? ? ? 1_555 C DG    11 N1  ? ? B DC  106 C DG    211 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
? 
hydrog15 hydrog ?    ? B DC  6   N4    ? ? ? 1_555 C DG    11 O6  ? ? B DC  106 C DG    211 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
? 
hydrog16 hydrog ?    ? B DC  6   O2    ? ? ? 1_555 C DG    11 N2  ? ? B DC  106 C DG    211 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
? 
hydrog17 hydrog ?    ? B DG  7   N1    ? ? ? 1_555 C DC    10 N3  ? ? B DG  107 C DC    210 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
? 
hydrog18 hydrog ?    ? B DG  7   N2    ? ? ? 1_555 C DC    10 O2  ? ? B DG  107 C DC    210 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
? 
hydrog19 hydrog ?    ? B DG  7   O6    ? ? ? 1_555 C DC    10 N4  ? ? B DG  107 C DC    210 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
? 
hydrog20 hydrog ?    ? B DG  8   N1    ? ? ? 1_555 C DC    9  N3  ? ? B DG  108 C DC    209 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
? 
hydrog21 hydrog ?    ? B DG  8   N2    ? ? ? 1_555 C DC    9  O2  ? ? B DG  108 C DC    209 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
? 
hydrog22 hydrog ?    ? B DG  8   O6    ? ? ? 1_555 C DC    9  N4  ? ? B DG  108 C DC    209 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
? 
hydrog23 hydrog ?    ? B DC  9   N3    ? ? ? 1_555 C DG    8  N1  ? ? B DC  109 C DG    208 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
? 
hydrog24 hydrog ?    ? B DC  9   N4    ? ? ? 1_555 C DG    8  O6  ? ? B DC  109 C DG    208 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
? 
hydrog25 hydrog ?    ? B DC  9   O2    ? ? ? 1_555 C DG    8  N2  ? ? B DC  109 C DG    208 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
? 
hydrog26 hydrog ?    ? B DC  10  N3    ? ? ? 1_555 C DG    7  N1  ? ? B DC  110 C DG    207 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
? 
hydrog27 hydrog ?    ? B DC  10  N4    ? ? ? 1_555 C DG    7  O6  ? ? B DC  110 C DG    207 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
? 
hydrog28 hydrog ?    ? B DC  10  O2    ? ? ? 1_555 C DG    7  N2  ? ? B DC  110 C DG    207 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
? 
hydrog29 hydrog ?    ? B DA  11  N1    ? ? ? 1_555 C DT    6  N3  ? ? B DA  111 C DT    206 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
? 
hydrog30 hydrog ?    ? B DA  11  N6    ? ? ? 1_555 C DT    6  O4  ? ? B DA  111 C DT    206 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
? 
hydrog31 hydrog ?    ? B DOC 12  N3    ? ? ? 1_555 C DG    5  N1  ? ? B DOC 112 C DG    205 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
? 
hydrog32 hydrog ?    ? B DOC 12  N4    ? ? ? 1_555 C DG    5  O6  ? ? B DOC 112 C DG    205 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
? 
hydrog33 hydrog ?    ? B DOC 12  O2    ? ? ? 1_555 C DG    5  N2  ? ? B DOC 112 C DG    205 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
hydrog ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OD1 ? A ASP   318 ? A ASP   610 ? 1_555 MG ? D MG . ? A MG 901 ? 1_555 O   ? A TYR   319 ? A TYR   611 ? 1_555 82.5  ? 
2  OD1 ? A ASP   318 ? A ASP   610 ? 1_555 MG ? D MG . ? A MG 901 ? 1_555 OD2 ? A ASP   493 ? A ASP   785 ? 1_555 77.2  ? 
3  O   ? A TYR   319 ? A TYR   611 ? 1_555 MG ? D MG . ? A MG 901 ? 1_555 OD2 ? A ASP   493 ? A ASP   785 ? 1_555 91.4  ? 
4  OD1 ? A ASP   318 ? A ASP   610 ? 1_555 MG ? D MG . ? A MG 901 ? 1_555 O19 ? E A1IDW .   ? A A1IDW 902 ? 1_555 175.5 ? 
5  O   ? A TYR   319 ? A TYR   611 ? 1_555 MG ? D MG . ? A MG 901 ? 1_555 O19 ? E A1IDW .   ? A A1IDW 902 ? 1_555 98.8  ? 
6  OD2 ? A ASP   493 ? A ASP   785 ? 1_555 MG ? D MG . ? A MG 901 ? 1_555 O19 ? E A1IDW .   ? A A1IDW 902 ? 1_555 98.4  ? 
7  OD1 ? A ASP   318 ? A ASP   610 ? 1_555 MG ? D MG . ? A MG 901 ? 1_555 O25 ? E A1IDW .   ? A A1IDW 902 ? 1_555 95.9  ? 
8  O   ? A TYR   319 ? A TYR   611 ? 1_555 MG ? D MG . ? A MG 901 ? 1_555 O25 ? E A1IDW .   ? A A1IDW 902 ? 1_555 102.4 ? 
9  OD2 ? A ASP   493 ? A ASP   785 ? 1_555 MG ? D MG . ? A MG 901 ? 1_555 O25 ? E A1IDW .   ? A A1IDW 902 ? 1_555 163.8 ? 
10 O19 ? E A1IDW .   ? A A1IDW 902 ? 1_555 MG ? D MG . ? A MG 901 ? 1_555 O25 ? E A1IDW .   ? A A1IDW 902 ? 1_555 88.1  ? 
11 OD1 ? A ASP   318 ? A ASP   610 ? 1_555 MG ? D MG . ? A MG 901 ? 1_555 O15 ? E A1IDW .   ? A A1IDW 902 ? 1_555 99.6  ? 
12 O   ? A TYR   319 ? A TYR   611 ? 1_555 MG ? D MG . ? A MG 901 ? 1_555 O15 ? E A1IDW .   ? A A1IDW 902 ? 1_555 166.1 ? 
13 OD2 ? A ASP   493 ? A ASP   785 ? 1_555 MG ? D MG . ? A MG 901 ? 1_555 O15 ? E A1IDW .   ? A A1IDW 902 ? 1_555 75.8  ? 
14 O19 ? E A1IDW .   ? A A1IDW 902 ? 1_555 MG ? D MG . ? A MG 901 ? 1_555 O15 ? E A1IDW .   ? A A1IDW 902 ? 1_555 78.1  ? 
15 O25 ? E A1IDW .   ? A A1IDW 902 ? 1_555 MG ? D MG . ? A MG 901 ? 1_555 O15 ? E A1IDW .   ? A A1IDW 902 ? 1_555 91.1  ? 
# 
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 TRP 7   A . ? TRP 299 A PRO 8   A ? PRO 300 A 1 6.02 
2 ASP 286 A . ? ASP 578 A PRO 287 A ? PRO 579 A 1 0.76 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 4 ? 
AA5 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-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 
# 
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 GLU A 4   ? ALA A 5   ? GLU A 296 ALA A 297 
AA1 2 VAL A 40  ? ARG A 42  ? VAL A 332 ARG A 334 
AA1 3 LEU A 29  ? ALA A 35  ? LEU A 321 ALA A 327 
AA1 4 PHE A 14  ? LEU A 19  ? PHE A 306 LEU A 311 
AA2 1 ARG A 158 ? LEU A 159 ? ARG A 450 LEU A 451 
AA2 2 PHE A 306 ? ILE A 307 ? PHE A 598 ILE A 599 
AA3 1 ARG A 271 ? ASN A 273 ? ARG A 563 ASN A 565 
AA3 2 SER A 283 ? SER A 285 ? SER A 575 SER A 577 
AA4 1 ARG A 486 ? GLN A 490 ? ARG A 778 GLN A 782 
AA4 2 GLU A 494 ? PRO A 500 ? GLU A 786 PRO A 792 
AA4 3 TRP A 312 ? TYR A 319 ? TRP A 604 TYR A 611 
AA4 4 VAL A 527 ? GLY A 532 ? VAL A 819 GLY A 824 
AA5 1 TYR A 427 ? GLU A 429 ? TYR A 719 GLU A 721 
AA5 2 ARG A 435 ? TYR A 437 ? ARG A 727 TYR A 729 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N ALA A 5   ? N ALA A 297 O VAL A 40  ? O VAL A 332 
AA1 2 3 O HIS A 41  ? O HIS A 333 N ALA A 34  ? N ALA A 326 
AA1 3 4 O ALA A 35  ? O ALA A 327 N PHE A 14  ? N PHE A 306 
AA2 1 2 N ARG A 158 ? N ARG A 450 O ILE A 307 ? O ILE A 599 
AA3 1 2 N ASN A 273 ? N ASN A 565 O SER A 283 ? O SER A 575 
AA4 1 2 N LEU A 488 ? N LEU A 780 O VAL A 496 ? O VAL A 788 
AA4 2 3 O LEU A 497 ? O LEU A 789 N VAL A 315 ? N VAL A 607 
AA4 3 4 N LEU A 314 ? N LEU A 606 O GLY A 532 ? O GLY A 824 
AA5 1 2 N VAL A 428 ? N VAL A 720 O ARG A 436 ? O ARG A 728 
# 
_pdbx_entry_details.entry_id                   9FMF 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_rmsd_bond.id                        1 
_pdbx_validate_rmsd_bond.PDB_model_num             1 
_pdbx_validate_rmsd_bond.auth_atom_id_1            "O3'" 
_pdbx_validate_rmsd_bond.auth_asym_id_1            C 
_pdbx_validate_rmsd_bond.auth_comp_id_1            DG 
_pdbx_validate_rmsd_bond.auth_seq_id_1             214 
_pdbx_validate_rmsd_bond.PDB_ins_code_1            ? 
_pdbx_validate_rmsd_bond.label_alt_id_1            ? 
_pdbx_validate_rmsd_bond.auth_atom_id_2            "C3'" 
_pdbx_validate_rmsd_bond.auth_asym_id_2            C 
_pdbx_validate_rmsd_bond.auth_comp_id_2            DG 
_pdbx_validate_rmsd_bond.auth_seq_id_2             214 
_pdbx_validate_rmsd_bond.PDB_ins_code_2            ? 
_pdbx_validate_rmsd_bond.label_alt_id_2            ? 
_pdbx_validate_rmsd_bond.bond_value                1.380 
_pdbx_validate_rmsd_bond.bond_target_value         1.419 
_pdbx_validate_rmsd_bond.bond_deviation            -0.039 
_pdbx_validate_rmsd_bond.bond_standard_deviation   0.006 
_pdbx_validate_rmsd_bond.linker_flag               N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 "O4'" B DC 103 ? ? "C1'" B DC  103 ? ? N1    B DC  103 ? ? 110.16 108.30 1.86   0.30 N 
2 1 "O4'" B DG 108 ? ? "C1'" B DG  108 ? ? N9    B DG  108 ? ? 110.15 108.30 1.85   0.30 N 
3 1 "O4'" B DC 109 ? ? "C1'" B DC  109 ? ? N1    B DC  109 ? ? 111.08 108.30 2.78   0.30 N 
4 1 "C3'" B DA 111 ? ? "O3'" B DA  111 ? ? P     B DOC 112 ? ? 101.05 119.70 -18.65 1.20 Y 
5 1 "O3'" B DA 111 ? ? P     B DOC 112 ? ? "O5'" B DOC 112 ? ? 115.53 104.00 11.53  1.90 Y 
6 1 "O3'" B DA 111 ? ? P     B DOC 112 ? ? OP2   B DOC 112 ? ? 117.60 110.50 7.10   1.10 Y 
7 1 "O3'" B DA 111 ? ? P     B DOC 112 ? ? OP1   B DOC 112 ? ? 89.83  105.20 -15.37 2.20 Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 LEU A 294 ? ? 50.38   -150.82 
2  1 ARG A 392 ? ? -81.50  39.62   
3  1 ARG A 393 ? ? -151.01 -8.39   
4  1 TYR A 394 ? ? -143.05 12.23   
5  1 THR A 399 ? ? -100.04 -159.11 
6  1 VAL A 433 ? ? -121.28 -57.61  
7  1 ASP A 496 ? ? -103.68 -66.28  
8  1 GLU A 524 ? ? 68.62   -35.94  
9  1 HIS A 526 ? ? -172.53 138.01  
10 1 TYR A 545 ? ? -126.12 -56.96  
11 1 VAL A 586 ? ? -159.56 -26.65  
12 1 GLN A 633 ? ? -68.84  5.93    
13 1 GLU A 652 ? ? -68.54  4.34    
14 1 HIS A 784 ? ? 74.05   -63.05  
15 1 TYR A 811 ? ? -163.56 92.79   
16 1 LYS A 831 ? ? -74.55  24.23   
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z          
2 -y,x-y,z+1/3   
3 -x+y,-x,z+2/3  
4 x-y,-y,-z+2/3  
5 -x,-x+y,-z+1/3 
6 y,x,-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 58.5354 15.2323 -2.3342 0.7171 ? 0.0462  ? 0.0824  ? 0.5596 ? 0.1020  ? 0.9641 ? 0.8791 ? 0.3810  
? 0.5604  ? 0.4166 ? 0.1803  ? 0.5698  ? 0.2040  ? 0.0415  ? 0.0455  ? 0.1205  ? -0.1472 ? -0.5634 ? -0.0781 ? 0.2289  ? 0.0000  ? 
2 'X-RAY DIFFRACTION' ? refined 30.5083 22.5009 12.7026 0.4993 ? 0.0510  ? -0.0031 ? 0.5982 ? 0.0500  ? 0.5625 ? 0.5651 ? -0.5534 
? 0.0901  ? 1.9297 ? -0.3447 ? 1.4103  ? 0.0266  ? 0.0397  ? 0.0353  ? -0.0247 ? 0.0652  ? -0.0502 ? -0.1079 ? -0.5456 ? 0.0000  ? 
3 'X-RAY DIFFRACTION' ? refined 26.0095 2.7772  3.5307  0.7608 ? -0.2181 ? -0.0692 ? 0.8080 ? 0.0412  ? 0.5167 ? 1.3594 ? -0.0756 
? 0.5829  ? 0.5857 ? 0.0854  ? 2.3730  ? 0.2260  ? -0.1535 ? -0.0232 ? -0.2515 ? -0.1031 ? -0.1153 ? 0.6463  ? -0.9768 ? -0.0002 ? 
4 'X-RAY DIFFRACTION' ? refined 39.6916 21.3532 20.5129 0.6888 ? -0.1123 ? -0.1007 ? 0.6440 ? 0.0172  ? 0.7187 ? 0.0413 ? -0.1044 
? -0.0244 ? 0.1118 ? -0.1771 ? 0.4425  ? -0.5046 ? 0.1393  ? 0.1562  ? -0.2171 ? 0.3056  ? -0.3406 ? -0.5791 ? -0.2257 ? 0.0002  ? 
5 'X-RAY DIFFRACTION' ? refined 27.5449 4.5728  22.3486 1.0067 ? -0.3383 ? -0.1248 ? 0.9415 ? -0.0613 ? 0.6181 ? 0.0682 ? -0.0234 
? -0.0515 ? 0.0562 ? 0.0457  ? 0.0196  ? -0.4455 ? -0.5633 ? 0.4266  ? 0.0638  ? -0.2781 ? -0.0317 ? 0.0935  ? -0.6433 ? 0.0004  ? 
6 'X-RAY DIFFRACTION' ? refined 36.8057 16.2073 13.2019 0.7251 ? -0.1143 ? -0.0177 ? 0.5903 ? 0.0370  ? 0.6392 ? 0.1178 ? -0.0565 
? -0.0203 ? 0.0315 ? -0.0016 ? -0.0050 ? 0.4006  ? -0.2983 ? 0.0024  ? 0.1102  ? -0.4420 ? -0.0262 ? 0.2654  ? -0.2868 ? 0.0007  ? 
7 'X-RAY DIFFRACTION' ? refined 43.9814 27.2824 27.5556 0.6345 ? -0.1644 ? -0.0697 ? 0.9008 ? -0.0932 ? 0.8383 ? 0.3501 ? -0.0480 
? 0.1880  ? 0.0037 ? -0.0803 ? 0.1507  ? 0.0723  ? -0.8244 ? 0.4911  ? -0.3569 ? 0.1763  ? -0.6766 ? -1.2085 ? 0.4714  ? 0.0442  ? 
# 
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 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 295 through 420 )
;
2 'X-RAY DIFFRACTION' 2 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 421 through 603 )
;
3 'X-RAY DIFFRACTION' 3 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 604 through 832 )
;
4 'X-RAY DIFFRACTION' 4 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 101 through 111 )
;
5 'X-RAY DIFFRACTION' 5 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 201 through 205 )
;
6 'X-RAY DIFFRACTION' 6 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 206 through 210 )
;
7 'X-RAY DIFFRACTION' 7 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 211 through 216 )
;
# 
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 
A1IDW C11    C  N R 1   
A1IDW C12    C  N N 2   
A1IDW C2     C  N N 3   
A1IDW C27    C  N N 4   
A1IDW C28    C  N N 5   
A1IDW C29    C  Y N 6   
A1IDW C30    C  Y N 7   
A1IDW C31    C  Y N 8   
A1IDW C32    C  Y N 9   
A1IDW C33    C  Y N 10  
A1IDW C35    C  Y N 11  
A1IDW C36    C  Y N 12  
A1IDW C37    C  Y N 13  
A1IDW C4     C  N N 14  
A1IDW C7     C  N R 15  
A1IDW C8     C  N N 16  
A1IDW C9     C  N S 17  
A1IDW F34    F  N N 18  
A1IDW N3     N  N N 19  
A1IDW N6     N  N N 20  
A1IDW O1     O  N N 21  
A1IDW O10    O  N N 22  
A1IDW O13    O  N N 23  
A1IDW O15    O  N N 24  
A1IDW O16    O  N N 25  
A1IDW O17    O  N N 26  
A1IDW O19    O  N N 27  
A1IDW O20    O  N N 28  
A1IDW O21    O  N N 29  
A1IDW O23    O  N N 30  
A1IDW O24    O  N N 31  
A1IDW O25    O  N N 32  
A1IDW O26    O  N N 33  
A1IDW O38    O  Y N 34  
A1IDW O5     O  N N 35  
A1IDW P14    P  N N 36  
A1IDW P18    P  N N 37  
A1IDW P22    P  N N 38  
A1IDW H11    H  N N 39  
A1IDW H12A   H  N N 40  
A1IDW H12B   H  N N 41  
A1IDW H27    H  N N 42  
A1IDW H30    H  N N 43  
A1IDW H32    H  N N 44  
A1IDW H35    H  N N 45  
A1IDW H36    H  N N 46  
A1IDW H7     H  N N 47  
A1IDW H8A    H  N N 48  
A1IDW H8B    H  N N 49  
A1IDW H9     H  N N 50  
A1IDW H3     H  N N 51  
A1IDW H10    H  N N 52  
A1IDW H1     H  N N 53  
A1IDW H2     H  N N 54  
A1IDW H4     H  N N 55  
A1IDW H5     H  N N 56  
ALA   N      N  N N 57  
ALA   CA     C  N S 58  
ALA   C      C  N N 59  
ALA   O      O  N N 60  
ALA   CB     C  N N 61  
ALA   OXT    O  N N 62  
ALA   H      H  N N 63  
ALA   H2     H  N N 64  
ALA   HA     H  N N 65  
ALA   HB1    H  N N 66  
ALA   HB2    H  N N 67  
ALA   HB3    H  N N 68  
ALA   HXT    H  N N 69  
ARG   N      N  N N 70  
ARG   CA     C  N S 71  
ARG   C      C  N N 72  
ARG   O      O  N N 73  
ARG   CB     C  N N 74  
ARG   CG     C  N N 75  
ARG   CD     C  N N 76  
ARG   NE     N  N N 77  
ARG   CZ     C  N N 78  
ARG   NH1    N  N N 79  
ARG   NH2    N  N N 80  
ARG   OXT    O  N N 81  
ARG   H      H  N N 82  
ARG   H2     H  N N 83  
ARG   HA     H  N N 84  
ARG   HB2    H  N N 85  
ARG   HB3    H  N N 86  
ARG   HG2    H  N N 87  
ARG   HG3    H  N N 88  
ARG   HD2    H  N N 89  
ARG   HD3    H  N N 90  
ARG   HE     H  N N 91  
ARG   HH11   H  N N 92  
ARG   HH12   H  N N 93  
ARG   HH21   H  N N 94  
ARG   HH22   H  N N 95  
ARG   HXT    H  N N 96  
ASN   N      N  N N 97  
ASN   CA     C  N S 98  
ASN   C      C  N N 99  
ASN   O      O  N N 100 
ASN   CB     C  N N 101 
ASN   CG     C  N N 102 
ASN   OD1    O  N N 103 
ASN   ND2    N  N N 104 
ASN   OXT    O  N N 105 
ASN   H      H  N N 106 
ASN   H2     H  N N 107 
ASN   HA     H  N N 108 
ASN   HB2    H  N N 109 
ASN   HB3    H  N N 110 
ASN   HD21   H  N N 111 
ASN   HD22   H  N N 112 
ASN   HXT    H  N N 113 
ASP   N      N  N N 114 
ASP   CA     C  N S 115 
ASP   C      C  N N 116 
ASP   O      O  N N 117 
ASP   CB     C  N N 118 
ASP   CG     C  N N 119 
ASP   OD1    O  N N 120 
ASP   OD2    O  N N 121 
ASP   OXT    O  N N 122 
ASP   H      H  N N 123 
ASP   H2     H  N N 124 
ASP   HA     H  N N 125 
ASP   HB2    H  N N 126 
ASP   HB3    H  N N 127 
ASP   HD2    H  N N 128 
ASP   HXT    H  N N 129 
DA    OP3    O  N N 130 
DA    P      P  N N 131 
DA    OP1    O  N N 132 
DA    OP2    O  N N 133 
DA    "O5'"  O  N N 134 
DA    "C5'"  C  N N 135 
DA    "C4'"  C  N R 136 
DA    "O4'"  O  N N 137 
DA    "C3'"  C  N S 138 
DA    "O3'"  O  N N 139 
DA    "C2'"  C  N N 140 
DA    "C1'"  C  N R 141 
DA    N9     N  Y N 142 
DA    C8     C  Y N 143 
DA    N7     N  Y N 144 
DA    C5     C  Y N 145 
DA    C6     C  Y N 146 
DA    N6     N  N N 147 
DA    N1     N  Y N 148 
DA    C2     C  Y N 149 
DA    N3     N  Y N 150 
DA    C4     C  Y N 151 
DA    HOP3   H  N N 152 
DA    HOP2   H  N N 153 
DA    "H5'"  H  N N 154 
DA    "H5''" H  N N 155 
DA    "H4'"  H  N N 156 
DA    "H3'"  H  N N 157 
DA    "HO3'" H  N N 158 
DA    "H2'"  H  N N 159 
DA    "H2''" H  N N 160 
DA    "H1'"  H  N N 161 
DA    H8     H  N N 162 
DA    H61    H  N N 163 
DA    H62    H  N N 164 
DA    H2     H  N N 165 
DC    OP3    O  N N 166 
DC    P      P  N N 167 
DC    OP1    O  N N 168 
DC    OP2    O  N N 169 
DC    "O5'"  O  N N 170 
DC    "C5'"  C  N N 171 
DC    "C4'"  C  N R 172 
DC    "O4'"  O  N N 173 
DC    "C3'"  C  N S 174 
DC    "O3'"  O  N N 175 
DC    "C2'"  C  N N 176 
DC    "C1'"  C  N R 177 
DC    N1     N  N N 178 
DC    C2     C  N N 179 
DC    O2     O  N N 180 
DC    N3     N  N N 181 
DC    C4     C  N N 182 
DC    N4     N  N N 183 
DC    C5     C  N N 184 
DC    C6     C  N N 185 
DC    HOP3   H  N N 186 
DC    HOP2   H  N N 187 
DC    "H5'"  H  N N 188 
DC    "H5''" H  N N 189 
DC    "H4'"  H  N N 190 
DC    "H3'"  H  N N 191 
DC    "HO3'" H  N N 192 
DC    "H2'"  H  N N 193 
DC    "H2''" H  N N 194 
DC    "H1'"  H  N N 195 
DC    H41    H  N N 196 
DC    H42    H  N N 197 
DC    H5     H  N N 198 
DC    H6     H  N N 199 
DG    OP3    O  N N 200 
DG    P      P  N N 201 
DG    OP1    O  N N 202 
DG    OP2    O  N N 203 
DG    "O5'"  O  N N 204 
DG    "C5'"  C  N N 205 
DG    "C4'"  C  N R 206 
DG    "O4'"  O  N N 207 
DG    "C3'"  C  N S 208 
DG    "O3'"  O  N N 209 
DG    "C2'"  C  N N 210 
DG    "C1'"  C  N R 211 
DG    N9     N  Y N 212 
DG    C8     C  Y N 213 
DG    N7     N  Y N 214 
DG    C5     C  Y N 215 
DG    C6     C  N N 216 
DG    O6     O  N N 217 
DG    N1     N  N N 218 
DG    C2     C  N N 219 
DG    N2     N  N N 220 
DG    N3     N  N N 221 
DG    C4     C  Y N 222 
DG    HOP3   H  N N 223 
DG    HOP2   H  N N 224 
DG    "H5'"  H  N N 225 
DG    "H5''" H  N N 226 
DG    "H4'"  H  N N 227 
DG    "H3'"  H  N N 228 
DG    "HO3'" H  N N 229 
DG    "H2'"  H  N N 230 
DG    "H2''" H  N N 231 
DG    "H1'"  H  N N 232 
DG    H8     H  N N 233 
DG    H1     H  N N 234 
DG    H21    H  N N 235 
DG    H22    H  N N 236 
DOC   N1     N  N N 237 
DOC   C2     C  N N 238 
DOC   N3     N  N N 239 
DOC   C4     C  N N 240 
DOC   C5     C  N N 241 
DOC   C6     C  N N 242 
DOC   O2     O  N N 243 
DOC   N4     N  N N 244 
DOC   "C1'"  C  N R 245 
DOC   "C2'"  C  N N 246 
DOC   "C3'"  C  N N 247 
DOC   "C4'"  C  N S 248 
DOC   "O4'"  O  N N 249 
DOC   "C5'"  C  N N 250 
DOC   "O5'"  O  N N 251 
DOC   P      P  N N 252 
DOC   OP1    O  N N 253 
DOC   OP2    O  N N 254 
DOC   OP3    O  N N 255 
DOC   H5     H  N N 256 
DOC   H6     H  N N 257 
DOC   HN41   H  N N 258 
DOC   HN42   H  N N 259 
DOC   "H1'"  H  N N 260 
DOC   "H2'"  H  N N 261 
DOC   "H2''" H  N N 262 
DOC   "H3'1" H  N N 263 
DOC   "H3'2" H  N N 264 
DOC   "H4'"  H  N N 265 
DOC   "H5'"  H  N N 266 
DOC   "H5''" H  N N 267 
DOC   HOP2   H  N N 268 
DOC   HOP3   H  N N 269 
DT    OP3    O  N N 270 
DT    P      P  N N 271 
DT    OP1    O  N N 272 
DT    OP2    O  N N 273 
DT    "O5'"  O  N N 274 
DT    "C5'"  C  N N 275 
DT    "C4'"  C  N R 276 
DT    "O4'"  O  N N 277 
DT    "C3'"  C  N S 278 
DT    "O3'"  O  N N 279 
DT    "C2'"  C  N N 280 
DT    "C1'"  C  N R 281 
DT    N1     N  N N 282 
DT    C2     C  N N 283 
DT    O2     O  N N 284 
DT    N3     N  N N 285 
DT    C4     C  N N 286 
DT    O4     O  N N 287 
DT    C5     C  N N 288 
DT    C7     C  N N 289 
DT    C6     C  N N 290 
DT    HOP3   H  N N 291 
DT    HOP2   H  N N 292 
DT    "H5'"  H  N N 293 
DT    "H5''" H  N N 294 
DT    "H4'"  H  N N 295 
DT    "H3'"  H  N N 296 
DT    "HO3'" H  N N 297 
DT    "H2'"  H  N N 298 
DT    "H2''" H  N N 299 
DT    "H1'"  H  N N 300 
DT    H3     H  N N 301 
DT    H71    H  N N 302 
DT    H72    H  N N 303 
DT    H73    H  N N 304 
DT    H6     H  N N 305 
GLN   N      N  N N 306 
GLN   CA     C  N S 307 
GLN   C      C  N N 308 
GLN   O      O  N N 309 
GLN   CB     C  N N 310 
GLN   CG     C  N N 311 
GLN   CD     C  N N 312 
GLN   OE1    O  N N 313 
GLN   NE2    N  N N 314 
GLN   OXT    O  N N 315 
GLN   H      H  N N 316 
GLN   H2     H  N N 317 
GLN   HA     H  N N 318 
GLN   HB2    H  N N 319 
GLN   HB3    H  N N 320 
GLN   HG2    H  N N 321 
GLN   HG3    H  N N 322 
GLN   HE21   H  N N 323 
GLN   HE22   H  N N 324 
GLN   HXT    H  N N 325 
GLU   N      N  N N 326 
GLU   CA     C  N S 327 
GLU   C      C  N N 328 
GLU   O      O  N N 329 
GLU   CB     C  N N 330 
GLU   CG     C  N N 331 
GLU   CD     C  N N 332 
GLU   OE1    O  N N 333 
GLU   OE2    O  N N 334 
GLU   OXT    O  N N 335 
GLU   H      H  N N 336 
GLU   H2     H  N N 337 
GLU   HA     H  N N 338 
GLU   HB2    H  N N 339 
GLU   HB3    H  N N 340 
GLU   HG2    H  N N 341 
GLU   HG3    H  N N 342 
GLU   HE2    H  N N 343 
GLU   HXT    H  N N 344 
GLY   N      N  N N 345 
GLY   CA     C  N N 346 
GLY   C      C  N N 347 
GLY   O      O  N N 348 
GLY   OXT    O  N N 349 
GLY   H      H  N N 350 
GLY   H2     H  N N 351 
GLY   HA2    H  N N 352 
GLY   HA3    H  N N 353 
GLY   HXT    H  N N 354 
GOL   C1     C  N N 355 
GOL   O1     O  N N 356 
GOL   C2     C  N N 357 
GOL   O2     O  N N 358 
GOL   C3     C  N N 359 
GOL   O3     O  N N 360 
GOL   H11    H  N N 361 
GOL   H12    H  N N 362 
GOL   HO1    H  N N 363 
GOL   H2     H  N N 364 
GOL   HO2    H  N N 365 
GOL   H31    H  N N 366 
GOL   H32    H  N N 367 
GOL   HO3    H  N N 368 
HIS   N      N  N N 369 
HIS   CA     C  N S 370 
HIS   C      C  N N 371 
HIS   O      O  N N 372 
HIS   CB     C  N N 373 
HIS   CG     C  Y N 374 
HIS   ND1    N  Y N 375 
HIS   CD2    C  Y N 376 
HIS   CE1    C  Y N 377 
HIS   NE2    N  Y N 378 
HIS   OXT    O  N N 379 
HIS   H      H  N N 380 
HIS   H2     H  N N 381 
HIS   HA     H  N N 382 
HIS   HB2    H  N N 383 
HIS   HB3    H  N N 384 
HIS   HD1    H  N N 385 
HIS   HD2    H  N N 386 
HIS   HE1    H  N N 387 
HIS   HE2    H  N N 388 
HIS   HXT    H  N N 389 
HOH   O      O  N N 390 
HOH   H1     H  N N 391 
HOH   H2     H  N N 392 
ILE   N      N  N N 393 
ILE   CA     C  N S 394 
ILE   C      C  N N 395 
ILE   O      O  N N 396 
ILE   CB     C  N S 397 
ILE   CG1    C  N N 398 
ILE   CG2    C  N N 399 
ILE   CD1    C  N N 400 
ILE   OXT    O  N N 401 
ILE   H      H  N N 402 
ILE   H2     H  N N 403 
ILE   HA     H  N N 404 
ILE   HB     H  N N 405 
ILE   HG12   H  N N 406 
ILE   HG13   H  N N 407 
ILE   HG21   H  N N 408 
ILE   HG22   H  N N 409 
ILE   HG23   H  N N 410 
ILE   HD11   H  N N 411 
ILE   HD12   H  N N 412 
ILE   HD13   H  N N 413 
ILE   HXT    H  N N 414 
LEU   N      N  N N 415 
LEU   CA     C  N S 416 
LEU   C      C  N N 417 
LEU   O      O  N N 418 
LEU   CB     C  N N 419 
LEU   CG     C  N N 420 
LEU   CD1    C  N N 421 
LEU   CD2    C  N N 422 
LEU   OXT    O  N N 423 
LEU   H      H  N N 424 
LEU   H2     H  N N 425 
LEU   HA     H  N N 426 
LEU   HB2    H  N N 427 
LEU   HB3    H  N N 428 
LEU   HG     H  N N 429 
LEU   HD11   H  N N 430 
LEU   HD12   H  N N 431 
LEU   HD13   H  N N 432 
LEU   HD21   H  N N 433 
LEU   HD22   H  N N 434 
LEU   HD23   H  N N 435 
LEU   HXT    H  N N 436 
LYS   N      N  N N 437 
LYS   CA     C  N S 438 
LYS   C      C  N N 439 
LYS   O      O  N N 440 
LYS   CB     C  N N 441 
LYS   CG     C  N N 442 
LYS   CD     C  N N 443 
LYS   CE     C  N N 444 
LYS   NZ     N  N N 445 
LYS   OXT    O  N N 446 
LYS   H      H  N N 447 
LYS   H2     H  N N 448 
LYS   HA     H  N N 449 
LYS   HB2    H  N N 450 
LYS   HB3    H  N N 451 
LYS   HG2    H  N N 452 
LYS   HG3    H  N N 453 
LYS   HD2    H  N N 454 
LYS   HD3    H  N N 455 
LYS   HE2    H  N N 456 
LYS   HE3    H  N N 457 
LYS   HZ1    H  N N 458 
LYS   HZ2    H  N N 459 
LYS   HZ3    H  N N 460 
LYS   HXT    H  N N 461 
MET   N      N  N N 462 
MET   CA     C  N S 463 
MET   C      C  N N 464 
MET   O      O  N N 465 
MET   CB     C  N N 466 
MET   CG     C  N N 467 
MET   SD     S  N N 468 
MET   CE     C  N N 469 
MET   OXT    O  N N 470 
MET   H      H  N N 471 
MET   H2     H  N N 472 
MET   HA     H  N N 473 
MET   HB2    H  N N 474 
MET   HB3    H  N N 475 
MET   HG2    H  N N 476 
MET   HG3    H  N N 477 
MET   HE1    H  N N 478 
MET   HE2    H  N N 479 
MET   HE3    H  N N 480 
MET   HXT    H  N N 481 
MG    MG     MG N N 482 
PHE   N      N  N N 483 
PHE   CA     C  N S 484 
PHE   C      C  N N 485 
PHE   O      O  N N 486 
PHE   CB     C  N N 487 
PHE   CG     C  Y N 488 
PHE   CD1    C  Y N 489 
PHE   CD2    C  Y N 490 
PHE   CE1    C  Y N 491 
PHE   CE2    C  Y N 492 
PHE   CZ     C  Y N 493 
PHE   OXT    O  N N 494 
PHE   H      H  N N 495 
PHE   H2     H  N N 496 
PHE   HA     H  N N 497 
PHE   HB2    H  N N 498 
PHE   HB3    H  N N 499 
PHE   HD1    H  N N 500 
PHE   HD2    H  N N 501 
PHE   HE1    H  N N 502 
PHE   HE2    H  N N 503 
PHE   HZ     H  N N 504 
PHE   HXT    H  N N 505 
PRO   N      N  N N 506 
PRO   CA     C  N S 507 
PRO   C      C  N N 508 
PRO   O      O  N N 509 
PRO   CB     C  N N 510 
PRO   CG     C  N N 511 
PRO   CD     C  N N 512 
PRO   OXT    O  N N 513 
PRO   H      H  N N 514 
PRO   HA     H  N N 515 
PRO   HB2    H  N N 516 
PRO   HB3    H  N N 517 
PRO   HG2    H  N N 518 
PRO   HG3    H  N N 519 
PRO   HD2    H  N N 520 
PRO   HD3    H  N N 521 
PRO   HXT    H  N N 522 
SER   N      N  N N 523 
SER   CA     C  N S 524 
SER   C      C  N N 525 
SER   O      O  N N 526 
SER   CB     C  N N 527 
SER   OG     O  N N 528 
SER   OXT    O  N N 529 
SER   H      H  N N 530 
SER   H2     H  N N 531 
SER   HA     H  N N 532 
SER   HB2    H  N N 533 
SER   HB3    H  N N 534 
SER   HG     H  N N 535 
SER   HXT    H  N N 536 
THR   N      N  N N 537 
THR   CA     C  N S 538 
THR   C      C  N N 539 
THR   O      O  N N 540 
THR   CB     C  N R 541 
THR   OG1    O  N N 542 
THR   CG2    C  N N 543 
THR   OXT    O  N N 544 
THR   H      H  N N 545 
THR   H2     H  N N 546 
THR   HA     H  N N 547 
THR   HB     H  N N 548 
THR   HG1    H  N N 549 
THR   HG21   H  N N 550 
THR   HG22   H  N N 551 
THR   HG23   H  N N 552 
THR   HXT    H  N N 553 
TRP   N      N  N N 554 
TRP   CA     C  N S 555 
TRP   C      C  N N 556 
TRP   O      O  N N 557 
TRP   CB     C  N N 558 
TRP   CG     C  Y N 559 
TRP   CD1    C  Y N 560 
TRP   CD2    C  Y N 561 
TRP   NE1    N  Y N 562 
TRP   CE2    C  Y N 563 
TRP   CE3    C  Y N 564 
TRP   CZ2    C  Y N 565 
TRP   CZ3    C  Y N 566 
TRP   CH2    C  Y N 567 
TRP   OXT    O  N N 568 
TRP   H      H  N N 569 
TRP   H2     H  N N 570 
TRP   HA     H  N N 571 
TRP   HB2    H  N N 572 
TRP   HB3    H  N N 573 
TRP   HD1    H  N N 574 
TRP   HE1    H  N N 575 
TRP   HE3    H  N N 576 
TRP   HZ2    H  N N 577 
TRP   HZ3    H  N N 578 
TRP   HH2    H  N N 579 
TRP   HXT    H  N N 580 
TYR   N      N  N N 581 
TYR   CA     C  N S 582 
TYR   C      C  N N 583 
TYR   O      O  N N 584 
TYR   CB     C  N N 585 
TYR   CG     C  Y N 586 
TYR   CD1    C  Y N 587 
TYR   CD2    C  Y N 588 
TYR   CE1    C  Y N 589 
TYR   CE2    C  Y N 590 
TYR   CZ     C  Y N 591 
TYR   OH     O  N N 592 
TYR   OXT    O  N N 593 
TYR   H      H  N N 594 
TYR   H2     H  N N 595 
TYR   HA     H  N N 596 
TYR   HB2    H  N N 597 
TYR   HB3    H  N N 598 
TYR   HD1    H  N N 599 
TYR   HD2    H  N N 600 
TYR   HE1    H  N N 601 
TYR   HE2    H  N N 602 
TYR   HH     H  N N 603 
TYR   HXT    H  N N 604 
VAL   N      N  N N 605 
VAL   CA     C  N S 606 
VAL   C      C  N N 607 
VAL   O      O  N N 608 
VAL   CB     C  N N 609 
VAL   CG1    C  N N 610 
VAL   CG2    C  N N 611 
VAL   OXT    O  N N 612 
VAL   H      H  N N 613 
VAL   H2     H  N N 614 
VAL   HA     H  N N 615 
VAL   HB     H  N N 616 
VAL   HG11   H  N N 617 
VAL   HG12   H  N N 618 
VAL   HG13   H  N N 619 
VAL   HG21   H  N N 620 
VAL   HG22   H  N N 621 
VAL   HG23   H  N N 622 
VAL   HXT    H  N N 623 
# 
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 
A1IDW O1    C2     doub N N 1   
A1IDW C2    N3     sing N N 2   
A1IDW N3    C4     sing N N 3   
A1IDW C4    O5     doub N N 4   
A1IDW C4    N6     sing N N 5   
A1IDW N6    C7     sing N N 6   
A1IDW C7    C8     sing N N 7   
A1IDW C8    C9     sing N N 8   
A1IDW C9    O10    sing N N 9   
A1IDW C9    C11    sing N N 10  
A1IDW C11   C12    sing N N 11  
A1IDW C12   O13    sing N N 12  
A1IDW O13   P14    sing N N 13  
A1IDW P14   O15    doub N N 14  
A1IDW P14   O16    sing N N 15  
A1IDW P14   O17    sing N N 16  
A1IDW O17   P18    sing N N 17  
A1IDW P18   O19    doub N N 18  
A1IDW P18   O20    sing N N 19  
A1IDW P18   O21    sing N N 20  
A1IDW O21   P22    sing N N 21  
A1IDW P22   O23    doub N N 22  
A1IDW P22   O24    sing N N 23  
A1IDW P22   O25    sing N N 24  
A1IDW C11   O26    sing N N 25  
A1IDW N6    C27    sing N N 26  
A1IDW C27   C28    doub N N 27  
A1IDW C28   C29    sing N N 28  
A1IDW C29   C30    doub Y N 29  
A1IDW C30   C31    sing Y N 30  
A1IDW C31   C32    doub Y N 31  
A1IDW C32   C33    sing Y N 32  
A1IDW C33   F34    sing N N 33  
A1IDW C33   C35    doub Y N 34  
A1IDW C35   C36    sing Y N 35  
A1IDW C36   C37    doub Y N 36  
A1IDW C37   O38    sing Y N 37  
A1IDW O26   C7     sing N N 38  
A1IDW C28   C2     sing N N 39  
A1IDW C37   C31    sing Y N 40  
A1IDW O38   C29    sing Y N 41  
A1IDW C11   H11    sing N N 42  
A1IDW C12   H12A   sing N N 43  
A1IDW C12   H12B   sing N N 44  
A1IDW C27   H27    sing N N 45  
A1IDW C30   H30    sing N N 46  
A1IDW C32   H32    sing N N 47  
A1IDW C35   H35    sing N N 48  
A1IDW C36   H36    sing N N 49  
A1IDW C7    H7     sing N N 50  
A1IDW C8    H8A    sing N N 51  
A1IDW C8    H8B    sing N N 52  
A1IDW C9    H9     sing N N 53  
A1IDW N3    H3     sing N N 54  
A1IDW O10   H10    sing N N 55  
A1IDW O16   H1     sing N N 56  
A1IDW O20   H2     sing N N 57  
A1IDW O24   H4     sing N N 58  
A1IDW O25   H5     sing N N 59  
ALA   N     CA     sing N N 60  
ALA   N     H      sing N N 61  
ALA   N     H2     sing N N 62  
ALA   CA    C      sing N N 63  
ALA   CA    CB     sing N N 64  
ALA   CA    HA     sing N N 65  
ALA   C     O      doub N N 66  
ALA   C     OXT    sing N N 67  
ALA   CB    HB1    sing N N 68  
ALA   CB    HB2    sing N N 69  
ALA   CB    HB3    sing N N 70  
ALA   OXT   HXT    sing N N 71  
ARG   N     CA     sing N N 72  
ARG   N     H      sing N N 73  
ARG   N     H2     sing N N 74  
ARG   CA    C      sing N N 75  
ARG   CA    CB     sing N N 76  
ARG   CA    HA     sing N N 77  
ARG   C     O      doub N N 78  
ARG   C     OXT    sing N N 79  
ARG   CB    CG     sing N N 80  
ARG   CB    HB2    sing N N 81  
ARG   CB    HB3    sing N N 82  
ARG   CG    CD     sing N N 83  
ARG   CG    HG2    sing N N 84  
ARG   CG    HG3    sing N N 85  
ARG   CD    NE     sing N N 86  
ARG   CD    HD2    sing N N 87  
ARG   CD    HD3    sing N N 88  
ARG   NE    CZ     sing N N 89  
ARG   NE    HE     sing N N 90  
ARG   CZ    NH1    sing N N 91  
ARG   CZ    NH2    doub N N 92  
ARG   NH1   HH11   sing N N 93  
ARG   NH1   HH12   sing N N 94  
ARG   NH2   HH21   sing N N 95  
ARG   NH2   HH22   sing N N 96  
ARG   OXT   HXT    sing N N 97  
ASN   N     CA     sing N N 98  
ASN   N     H      sing N N 99  
ASN   N     H2     sing N N 100 
ASN   CA    C      sing N N 101 
ASN   CA    CB     sing N N 102 
ASN   CA    HA     sing N N 103 
ASN   C     O      doub N N 104 
ASN   C     OXT    sing N N 105 
ASN   CB    CG     sing N N 106 
ASN   CB    HB2    sing N N 107 
ASN   CB    HB3    sing N N 108 
ASN   CG    OD1    doub N N 109 
ASN   CG    ND2    sing N N 110 
ASN   ND2   HD21   sing N N 111 
ASN   ND2   HD22   sing N N 112 
ASN   OXT   HXT    sing N N 113 
ASP   N     CA     sing N N 114 
ASP   N     H      sing N N 115 
ASP   N     H2     sing N N 116 
ASP   CA    C      sing N N 117 
ASP   CA    CB     sing N N 118 
ASP   CA    HA     sing N N 119 
ASP   C     O      doub N N 120 
ASP   C     OXT    sing N N 121 
ASP   CB    CG     sing N N 122 
ASP   CB    HB2    sing N N 123 
ASP   CB    HB3    sing N N 124 
ASP   CG    OD1    doub N N 125 
ASP   CG    OD2    sing N N 126 
ASP   OD2   HD2    sing N N 127 
ASP   OXT   HXT    sing N N 128 
DA    OP3   P      sing N N 129 
DA    OP3   HOP3   sing N N 130 
DA    P     OP1    doub N N 131 
DA    P     OP2    sing N N 132 
DA    P     "O5'"  sing N N 133 
DA    OP2   HOP2   sing N N 134 
DA    "O5'" "C5'"  sing N N 135 
DA    "C5'" "C4'"  sing N N 136 
DA    "C5'" "H5'"  sing N N 137 
DA    "C5'" "H5''" sing N N 138 
DA    "C4'" "O4'"  sing N N 139 
DA    "C4'" "C3'"  sing N N 140 
DA    "C4'" "H4'"  sing N N 141 
DA    "O4'" "C1'"  sing N N 142 
DA    "C3'" "O3'"  sing N N 143 
DA    "C3'" "C2'"  sing N N 144 
DA    "C3'" "H3'"  sing N N 145 
DA    "O3'" "HO3'" sing N N 146 
DA    "C2'" "C1'"  sing N N 147 
DA    "C2'" "H2'"  sing N N 148 
DA    "C2'" "H2''" sing N N 149 
DA    "C1'" N9     sing N N 150 
DA    "C1'" "H1'"  sing N N 151 
DA    N9    C8     sing Y N 152 
DA    N9    C4     sing Y N 153 
DA    C8    N7     doub Y N 154 
DA    C8    H8     sing N N 155 
DA    N7    C5     sing Y N 156 
DA    C5    C6     sing Y N 157 
DA    C5    C4     doub Y N 158 
DA    C6    N6     sing N N 159 
DA    C6    N1     doub Y N 160 
DA    N6    H61    sing N N 161 
DA    N6    H62    sing N N 162 
DA    N1    C2     sing Y N 163 
DA    C2    N3     doub Y N 164 
DA    C2    H2     sing N N 165 
DA    N3    C4     sing Y N 166 
DC    OP3   P      sing N N 167 
DC    OP3   HOP3   sing N N 168 
DC    P     OP1    doub N N 169 
DC    P     OP2    sing N N 170 
DC    P     "O5'"  sing N N 171 
DC    OP2   HOP2   sing N N 172 
DC    "O5'" "C5'"  sing N N 173 
DC    "C5'" "C4'"  sing N N 174 
DC    "C5'" "H5'"  sing N N 175 
DC    "C5'" "H5''" sing N N 176 
DC    "C4'" "O4'"  sing N N 177 
DC    "C4'" "C3'"  sing N N 178 
DC    "C4'" "H4'"  sing N N 179 
DC    "O4'" "C1'"  sing N N 180 
DC    "C3'" "O3'"  sing N N 181 
DC    "C3'" "C2'"  sing N N 182 
DC    "C3'" "H3'"  sing N N 183 
DC    "O3'" "HO3'" sing N N 184 
DC    "C2'" "C1'"  sing N N 185 
DC    "C2'" "H2'"  sing N N 186 
DC    "C2'" "H2''" sing N N 187 
DC    "C1'" N1     sing N N 188 
DC    "C1'" "H1'"  sing N N 189 
DC    N1    C2     sing N N 190 
DC    N1    C6     sing N N 191 
DC    C2    O2     doub N N 192 
DC    C2    N3     sing N N 193 
DC    N3    C4     doub N N 194 
DC    C4    N4     sing N N 195 
DC    C4    C5     sing N N 196 
DC    N4    H41    sing N N 197 
DC    N4    H42    sing N N 198 
DC    C5    C6     doub N N 199 
DC    C5    H5     sing N N 200 
DC    C6    H6     sing N N 201 
DG    OP3   P      sing N N 202 
DG    OP3   HOP3   sing N N 203 
DG    P     OP1    doub N N 204 
DG    P     OP2    sing N N 205 
DG    P     "O5'"  sing N N 206 
DG    OP2   HOP2   sing N N 207 
DG    "O5'" "C5'"  sing N N 208 
DG    "C5'" "C4'"  sing N N 209 
DG    "C5'" "H5'"  sing N N 210 
DG    "C5'" "H5''" sing N N 211 
DG    "C4'" "O4'"  sing N N 212 
DG    "C4'" "C3'"  sing N N 213 
DG    "C4'" "H4'"  sing N N 214 
DG    "O4'" "C1'"  sing N N 215 
DG    "C3'" "O3'"  sing N N 216 
DG    "C3'" "C2'"  sing N N 217 
DG    "C3'" "H3'"  sing N N 218 
DG    "O3'" "HO3'" sing N N 219 
DG    "C2'" "C1'"  sing N N 220 
DG    "C2'" "H2'"  sing N N 221 
DG    "C2'" "H2''" sing N N 222 
DG    "C1'" N9     sing N N 223 
DG    "C1'" "H1'"  sing N N 224 
DG    N9    C8     sing Y N 225 
DG    N9    C4     sing Y N 226 
DG    C8    N7     doub Y N 227 
DG    C8    H8     sing N N 228 
DG    N7    C5     sing Y N 229 
DG    C5    C6     sing N N 230 
DG    C5    C4     doub Y N 231 
DG    C6    O6     doub N N 232 
DG    C6    N1     sing N N 233 
DG    N1    C2     sing N N 234 
DG    N1    H1     sing N N 235 
DG    C2    N2     sing N N 236 
DG    C2    N3     doub N N 237 
DG    N2    H21    sing N N 238 
DG    N2    H22    sing N N 239 
DG    N3    C4     sing N N 240 
DOC   N1    C2     sing N N 241 
DOC   N1    C6     sing N N 242 
DOC   N1    "C1'"  sing N N 243 
DOC   C2    N3     sing N N 244 
DOC   C2    O2     doub N N 245 
DOC   N3    C4     doub N N 246 
DOC   C4    C5     sing N N 247 
DOC   C4    N4     sing N N 248 
DOC   C5    C6     doub N N 249 
DOC   C5    H5     sing N N 250 
DOC   C6    H6     sing N N 251 
DOC   N4    HN41   sing N N 252 
DOC   N4    HN42   sing N N 253 
DOC   "C1'" "C2'"  sing N N 254 
DOC   "C1'" "O4'"  sing N N 255 
DOC   "C1'" "H1'"  sing N N 256 
DOC   "C2'" "C3'"  sing N N 257 
DOC   "C2'" "H2'"  sing N N 258 
DOC   "C2'" "H2''" sing N N 259 
DOC   "C3'" "C4'"  sing N N 260 
DOC   "C3'" "H3'1" sing N N 261 
DOC   "C3'" "H3'2" sing N N 262 
DOC   "C4'" "O4'"  sing N N 263 
DOC   "C4'" "C5'"  sing N N 264 
DOC   "C4'" "H4'"  sing N N 265 
DOC   "C5'" "O5'"  sing N N 266 
DOC   "C5'" "H5'"  sing N N 267 
DOC   "C5'" "H5''" sing N N 268 
DOC   "O5'" P      sing N N 269 
DOC   P     OP1    doub N N 270 
DOC   P     OP2    sing N N 271 
DOC   P     OP3    sing N N 272 
DOC   OP2   HOP2   sing N N 273 
DOC   OP3   HOP3   sing N N 274 
DT    OP3   P      sing N N 275 
DT    OP3   HOP3   sing N N 276 
DT    P     OP1    doub N N 277 
DT    P     OP2    sing N N 278 
DT    P     "O5'"  sing N N 279 
DT    OP2   HOP2   sing N N 280 
DT    "O5'" "C5'"  sing N N 281 
DT    "C5'" "C4'"  sing N N 282 
DT    "C5'" "H5'"  sing N N 283 
DT    "C5'" "H5''" sing N N 284 
DT    "C4'" "O4'"  sing N N 285 
DT    "C4'" "C3'"  sing N N 286 
DT    "C4'" "H4'"  sing N N 287 
DT    "O4'" "C1'"  sing N N 288 
DT    "C3'" "O3'"  sing N N 289 
DT    "C3'" "C2'"  sing N N 290 
DT    "C3'" "H3'"  sing N N 291 
DT    "O3'" "HO3'" sing N N 292 
DT    "C2'" "C1'"  sing N N 293 
DT    "C2'" "H2'"  sing N N 294 
DT    "C2'" "H2''" sing N N 295 
DT    "C1'" N1     sing N N 296 
DT    "C1'" "H1'"  sing N N 297 
DT    N1    C2     sing N N 298 
DT    N1    C6     sing N N 299 
DT    C2    O2     doub N N 300 
DT    C2    N3     sing N N 301 
DT    N3    C4     sing N N 302 
DT    N3    H3     sing N N 303 
DT    C4    O4     doub N N 304 
DT    C4    C5     sing N N 305 
DT    C5    C7     sing N N 306 
DT    C5    C6     doub N N 307 
DT    C7    H71    sing N N 308 
DT    C7    H72    sing N N 309 
DT    C7    H73    sing N N 310 
DT    C6    H6     sing N N 311 
GLN   N     CA     sing N N 312 
GLN   N     H      sing N N 313 
GLN   N     H2     sing N N 314 
GLN   CA    C      sing N N 315 
GLN   CA    CB     sing N N 316 
GLN   CA    HA     sing N N 317 
GLN   C     O      doub N N 318 
GLN   C     OXT    sing N N 319 
GLN   CB    CG     sing N N 320 
GLN   CB    HB2    sing N N 321 
GLN   CB    HB3    sing N N 322 
GLN   CG    CD     sing N N 323 
GLN   CG    HG2    sing N N 324 
GLN   CG    HG3    sing N N 325 
GLN   CD    OE1    doub N N 326 
GLN   CD    NE2    sing N N 327 
GLN   NE2   HE21   sing N N 328 
GLN   NE2   HE22   sing N N 329 
GLN   OXT   HXT    sing N N 330 
GLU   N     CA     sing N N 331 
GLU   N     H      sing N N 332 
GLU   N     H2     sing N N 333 
GLU   CA    C      sing N N 334 
GLU   CA    CB     sing N N 335 
GLU   CA    HA     sing N N 336 
GLU   C     O      doub N N 337 
GLU   C     OXT    sing N N 338 
GLU   CB    CG     sing N N 339 
GLU   CB    HB2    sing N N 340 
GLU   CB    HB3    sing N N 341 
GLU   CG    CD     sing N N 342 
GLU   CG    HG2    sing N N 343 
GLU   CG    HG3    sing N N 344 
GLU   CD    OE1    doub N N 345 
GLU   CD    OE2    sing N N 346 
GLU   OE2   HE2    sing N N 347 
GLU   OXT   HXT    sing N N 348 
GLY   N     CA     sing N N 349 
GLY   N     H      sing N N 350 
GLY   N     H2     sing N N 351 
GLY   CA    C      sing N N 352 
GLY   CA    HA2    sing N N 353 
GLY   CA    HA3    sing N N 354 
GLY   C     O      doub N N 355 
GLY   C     OXT    sing N N 356 
GLY   OXT   HXT    sing N N 357 
GOL   C1    O1     sing N N 358 
GOL   C1    C2     sing N N 359 
GOL   C1    H11    sing N N 360 
GOL   C1    H12    sing N N 361 
GOL   O1    HO1    sing N N 362 
GOL   C2    O2     sing N N 363 
GOL   C2    C3     sing N N 364 
GOL   C2    H2     sing N N 365 
GOL   O2    HO2    sing N N 366 
GOL   C3    O3     sing N N 367 
GOL   C3    H31    sing N N 368 
GOL   C3    H32    sing N N 369 
GOL   O3    HO3    sing N N 370 
HIS   N     CA     sing N N 371 
HIS   N     H      sing N N 372 
HIS   N     H2     sing N N 373 
HIS   CA    C      sing N N 374 
HIS   CA    CB     sing N N 375 
HIS   CA    HA     sing N N 376 
HIS   C     O      doub N N 377 
HIS   C     OXT    sing N N 378 
HIS   CB    CG     sing N N 379 
HIS   CB    HB2    sing N N 380 
HIS   CB    HB3    sing N N 381 
HIS   CG    ND1    sing Y N 382 
HIS   CG    CD2    doub Y N 383 
HIS   ND1   CE1    doub Y N 384 
HIS   ND1   HD1    sing N N 385 
HIS   CD2   NE2    sing Y N 386 
HIS   CD2   HD2    sing N N 387 
HIS   CE1   NE2    sing Y N 388 
HIS   CE1   HE1    sing N N 389 
HIS   NE2   HE2    sing N N 390 
HIS   OXT   HXT    sing N N 391 
HOH   O     H1     sing N N 392 
HOH   O     H2     sing N N 393 
ILE   N     CA     sing N N 394 
ILE   N     H      sing N N 395 
ILE   N     H2     sing N N 396 
ILE   CA    C      sing N N 397 
ILE   CA    CB     sing N N 398 
ILE   CA    HA     sing N N 399 
ILE   C     O      doub N N 400 
ILE   C     OXT    sing N N 401 
ILE   CB    CG1    sing N N 402 
ILE   CB    CG2    sing N N 403 
ILE   CB    HB     sing N N 404 
ILE   CG1   CD1    sing N N 405 
ILE   CG1   HG12   sing N N 406 
ILE   CG1   HG13   sing N N 407 
ILE   CG2   HG21   sing N N 408 
ILE   CG2   HG22   sing N N 409 
ILE   CG2   HG23   sing N N 410 
ILE   CD1   HD11   sing N N 411 
ILE   CD1   HD12   sing N N 412 
ILE   CD1   HD13   sing N N 413 
ILE   OXT   HXT    sing N N 414 
LEU   N     CA     sing N N 415 
LEU   N     H      sing N N 416 
LEU   N     H2     sing N N 417 
LEU   CA    C      sing N N 418 
LEU   CA    CB     sing N N 419 
LEU   CA    HA     sing N N 420 
LEU   C     O      doub N N 421 
LEU   C     OXT    sing N N 422 
LEU   CB    CG     sing N N 423 
LEU   CB    HB2    sing N N 424 
LEU   CB    HB3    sing N N 425 
LEU   CG    CD1    sing N N 426 
LEU   CG    CD2    sing N N 427 
LEU   CG    HG     sing N N 428 
LEU   CD1   HD11   sing N N 429 
LEU   CD1   HD12   sing N N 430 
LEU   CD1   HD13   sing N N 431 
LEU   CD2   HD21   sing N N 432 
LEU   CD2   HD22   sing N N 433 
LEU   CD2   HD23   sing N N 434 
LEU   OXT   HXT    sing N N 435 
LYS   N     CA     sing N N 436 
LYS   N     H      sing N N 437 
LYS   N     H2     sing N N 438 
LYS   CA    C      sing N N 439 
LYS   CA    CB     sing N N 440 
LYS   CA    HA     sing N N 441 
LYS   C     O      doub N N 442 
LYS   C     OXT    sing N N 443 
LYS   CB    CG     sing N N 444 
LYS   CB    HB2    sing N N 445 
LYS   CB    HB3    sing N N 446 
LYS   CG    CD     sing N N 447 
LYS   CG    HG2    sing N N 448 
LYS   CG    HG3    sing N N 449 
LYS   CD    CE     sing N N 450 
LYS   CD    HD2    sing N N 451 
LYS   CD    HD3    sing N N 452 
LYS   CE    NZ     sing N N 453 
LYS   CE    HE2    sing N N 454 
LYS   CE    HE3    sing N N 455 
LYS   NZ    HZ1    sing N N 456 
LYS   NZ    HZ2    sing N N 457 
LYS   NZ    HZ3    sing N N 458 
LYS   OXT   HXT    sing N N 459 
MET   N     CA     sing N N 460 
MET   N     H      sing N N 461 
MET   N     H2     sing N N 462 
MET   CA    C      sing N N 463 
MET   CA    CB     sing N N 464 
MET   CA    HA     sing N N 465 
MET   C     O      doub N N 466 
MET   C     OXT    sing N N 467 
MET   CB    CG     sing N N 468 
MET   CB    HB2    sing N N 469 
MET   CB    HB3    sing N N 470 
MET   CG    SD     sing N N 471 
MET   CG    HG2    sing N N 472 
MET   CG    HG3    sing N N 473 
MET   SD    CE     sing N N 474 
MET   CE    HE1    sing N N 475 
MET   CE    HE2    sing N N 476 
MET   CE    HE3    sing N N 477 
MET   OXT   HXT    sing N N 478 
PHE   N     CA     sing N N 479 
PHE   N     H      sing N N 480 
PHE   N     H2     sing N N 481 
PHE   CA    C      sing N N 482 
PHE   CA    CB     sing N N 483 
PHE   CA    HA     sing N N 484 
PHE   C     O      doub N N 485 
PHE   C     OXT    sing N N 486 
PHE   CB    CG     sing N N 487 
PHE   CB    HB2    sing N N 488 
PHE   CB    HB3    sing N N 489 
PHE   CG    CD1    doub Y N 490 
PHE   CG    CD2    sing Y N 491 
PHE   CD1   CE1    sing Y N 492 
PHE   CD1   HD1    sing N N 493 
PHE   CD2   CE2    doub Y N 494 
PHE   CD2   HD2    sing N N 495 
PHE   CE1   CZ     doub Y N 496 
PHE   CE1   HE1    sing N N 497 
PHE   CE2   CZ     sing Y N 498 
PHE   CE2   HE2    sing N N 499 
PHE   CZ    HZ     sing N N 500 
PHE   OXT   HXT    sing N N 501 
PRO   N     CA     sing N N 502 
PRO   N     CD     sing N N 503 
PRO   N     H      sing N N 504 
PRO   CA    C      sing N N 505 
PRO   CA    CB     sing N N 506 
PRO   CA    HA     sing N N 507 
PRO   C     O      doub N N 508 
PRO   C     OXT    sing N N 509 
PRO   CB    CG     sing N N 510 
PRO   CB    HB2    sing N N 511 
PRO   CB    HB3    sing N N 512 
PRO   CG    CD     sing N N 513 
PRO   CG    HG2    sing N N 514 
PRO   CG    HG3    sing N N 515 
PRO   CD    HD2    sing N N 516 
PRO   CD    HD3    sing N N 517 
PRO   OXT   HXT    sing N N 518 
SER   N     CA     sing N N 519 
SER   N     H      sing N N 520 
SER   N     H2     sing N N 521 
SER   CA    C      sing N N 522 
SER   CA    CB     sing N N 523 
SER   CA    HA     sing N N 524 
SER   C     O      doub N N 525 
SER   C     OXT    sing N N 526 
SER   CB    OG     sing N N 527 
SER   CB    HB2    sing N N 528 
SER   CB    HB3    sing N N 529 
SER   OG    HG     sing N N 530 
SER   OXT   HXT    sing N N 531 
THR   N     CA     sing N N 532 
THR   N     H      sing N N 533 
THR   N     H2     sing N N 534 
THR   CA    C      sing N N 535 
THR   CA    CB     sing N N 536 
THR   CA    HA     sing N N 537 
THR   C     O      doub N N 538 
THR   C     OXT    sing N N 539 
THR   CB    OG1    sing N N 540 
THR   CB    CG2    sing N N 541 
THR   CB    HB     sing N N 542 
THR   OG1   HG1    sing N N 543 
THR   CG2   HG21   sing N N 544 
THR   CG2   HG22   sing N N 545 
THR   CG2   HG23   sing N N 546 
THR   OXT   HXT    sing N N 547 
TRP   N     CA     sing N N 548 
TRP   N     H      sing N N 549 
TRP   N     H2     sing N N 550 
TRP   CA    C      sing N N 551 
TRP   CA    CB     sing N N 552 
TRP   CA    HA     sing N N 553 
TRP   C     O      doub N N 554 
TRP   C     OXT    sing N N 555 
TRP   CB    CG     sing N N 556 
TRP   CB    HB2    sing N N 557 
TRP   CB    HB3    sing N N 558 
TRP   CG    CD1    doub Y N 559 
TRP   CG    CD2    sing Y N 560 
TRP   CD1   NE1    sing Y N 561 
TRP   CD1   HD1    sing N N 562 
TRP   CD2   CE2    doub Y N 563 
TRP   CD2   CE3    sing Y N 564 
TRP   NE1   CE2    sing Y N 565 
TRP   NE1   HE1    sing N N 566 
TRP   CE2   CZ2    sing Y N 567 
TRP   CE3   CZ3    doub Y N 568 
TRP   CE3   HE3    sing N N 569 
TRP   CZ2   CH2    doub Y N 570 
TRP   CZ2   HZ2    sing N N 571 
TRP   CZ3   CH2    sing Y N 572 
TRP   CZ3   HZ3    sing N N 573 
TRP   CH2   HH2    sing N N 574 
TRP   OXT   HXT    sing N N 575 
TYR   N     CA     sing N N 576 
TYR   N     H      sing N N 577 
TYR   N     H2     sing N N 578 
TYR   CA    C      sing N N 579 
TYR   CA    CB     sing N N 580 
TYR   CA    HA     sing N N 581 
TYR   C     O      doub N N 582 
TYR   C     OXT    sing N N 583 
TYR   CB    CG     sing N N 584 
TYR   CB    HB2    sing N N 585 
TYR   CB    HB3    sing N N 586 
TYR   CG    CD1    doub Y N 587 
TYR   CG    CD2    sing Y N 588 
TYR   CD1   CE1    sing Y N 589 
TYR   CD1   HD1    sing N N 590 
TYR   CD2   CE2    doub Y N 591 
TYR   CD2   HD2    sing N N 592 
TYR   CE1   CZ     doub Y N 593 
TYR   CE1   HE1    sing N N 594 
TYR   CE2   CZ     sing Y N 595 
TYR   CE2   HE2    sing N N 596 
TYR   CZ    OH     sing N N 597 
TYR   OH    HH     sing N N 598 
TYR   OXT   HXT    sing N N 599 
VAL   N     CA     sing N N 600 
VAL   N     H      sing N N 601 
VAL   N     H2     sing N N 602 
VAL   CA    C      sing N N 603 
VAL   CA    CB     sing N N 604 
VAL   CA    HA     sing N N 605 
VAL   C     O      doub N N 606 
VAL   C     OXT    sing N N 607 
VAL   CB    CG1    sing N N 608 
VAL   CB    CG2    sing N N 609 
VAL   CB    HB     sing N N 610 
VAL   CG1   HG11   sing N N 611 
VAL   CG1   HG12   sing N N 612 
VAL   CG1   HG13   sing N N 613 
VAL   CG2   HG21   sing N N 614 
VAL   CG2   HG22   sing N N 615 
VAL   CG2   HG23   sing N N 616 
VAL   OXT   HXT    sing N N 617 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
9FMF 'double helix'        
9FMF 'a-form double helix' 
9FMF 'b-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 B DG  1  1_555 C DC 16 1_555 -0.707 -0.037 -0.095 -5.042 -1.247  2.474  1  B_DG101:DC216_C  B 101 ? C 216 ? 19 1 
1 B DA  2  1_555 C DT 15 1_555 0.660  -0.047 0.120  0.124  -10.982 6.698  2  B_DA102:DT215_C  B 102 ? C 215 ? 20 1 
1 B DC  3  1_555 C DG 14 1_555 -0.246 -0.451 0.290  1.706  -14.329 -5.659 3  B_DC103:DG214_C  B 103 ? C 214 ? 19 1 
1 B DC  4  1_555 C DG 13 1_555 -0.054 -0.277 -0.060 3.094  -11.974 1.810  4  B_DC104:DG213_C  B 104 ? C 213 ? 19 1 
1 B DA  5  1_555 C DT 12 1_555 0.029  -0.171 -0.110 -0.510 -10.937 -2.987 5  B_DA105:DT212_C  B 105 ? C 212 ? 20 1 
1 B DC  6  1_555 C DG 11 1_555 0.141  -0.032 0.047  -1.024 -11.131 -0.453 6  B_DC106:DG211_C  B 106 ? C 211 ? 19 1 
1 B DG  7  1_555 C DC 10 1_555 -0.472 -0.033 0.358  9.258  -19.234 2.735  7  B_DG107:DC210_C  B 107 ? C 210 ? 19 1 
1 B DG  8  1_555 C DC 9  1_555 0.161  -0.082 -0.049 -7.533 -6.240  1.178  8  B_DG108:DC209_C  B 108 ? C 209 ? 19 1 
1 B DC  9  1_555 C DG 8  1_555 0.059  0.009  -0.290 4.579  1.173   0.461  9  B_DC109:DG208_C  B 109 ? C 208 ? 19 1 
1 B DC  10 1_555 C DG 7  1_555 -0.022 -0.170 0.136  9.529  -17.277 1.959  10 B_DC110:DG207_C  B 110 ? C 207 ? 19 1 
1 B DA  11 1_555 C DT 6  1_555 0.038  -0.099 0.171  15.294 -13.258 3.068  11 B_DA111:DT206_C  B 111 ? C 206 ? 20 1 
1 B DOC 12 1_555 C DG 5  1_555 0.314  -0.184 0.379  2.828  -14.637 3.692  12 B_DOC112:DG205_C B 112 ? C 205 ? 19 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 B DG 1  1_555 C DC 16 1_555 B DA  2  1_555 C DT 15 1_555 -0.249 -0.460 3.335 -2.839 -0.307 39.135 -0.647 0.024  3.348 -0.457 
4.232  39.235 1  BB_DG101DA102:DT215DC216_CC  B 101 ? C 216 ? B 102 ? C 215 ? 
1 B DA 2  1_555 C DT 15 1_555 B DC  3  1_555 C DG 14 1_555 -0.348 -1.256 3.185 -4.311 4.314  26.262 -3.745 -0.302 2.963 9.335  
9.329  26.948 2  BB_DA102DC103:DG214DT215_CC  B 102 ? C 215 ? B 103 ? C 214 ? 
1 B DC 3  1_555 C DG 14 1_555 B DC  4  1_555 C DG 13 1_555 -0.137 -1.159 3.214 3.741  3.515  30.113 -2.871 0.973  3.023 6.704  
-7.135 30.537 3  BB_DC103DC104:DG213DG214_CC  B 103 ? C 214 ? B 104 ? C 213 ? 
1 B DC 4  1_555 C DG 13 1_555 B DA  5  1_555 C DT 12 1_555 -0.885 -0.051 3.388 -0.068 9.189  33.803 -1.519 1.461  3.265 15.451 
0.115  34.994 4  BB_DC104DA105:DT212DG213_CC  B 104 ? C 213 ? B 105 ? C 212 ? 
1 B DA 5  1_555 C DT 12 1_555 B DC  6  1_555 C DG 11 1_555 0.360  -0.553 3.342 0.704  0.913  32.272 -1.160 -0.519 3.333 1.643  
-1.265 32.292 5  BB_DA105DC106:DG211DT212_CC  B 105 ? C 212 ? B 106 ? C 211 ? 
1 B DC 6  1_555 C DG 11 1_555 B DG  7  1_555 C DC 10 1_555 0.348  0.501  3.066 -0.793 10.195 31.064 -0.810 -0.751 3.064 18.421 
1.432  32.665 6  BB_DC106DG107:DC210DG211_CC  B 106 ? C 211 ? B 107 ? C 210 ? 
1 B DG 7  1_555 C DC 10 1_555 B DG  8  1_555 C DC 9  1_555 0.778  -0.469 3.727 5.179  -0.180 35.276 -0.737 -0.401 3.802 -0.295 
-8.490 35.642 7  BB_DG107DG108:DC209DC210_CC  B 107 ? C 210 ? B 108 ? C 209 ? 
1 B DG 8  1_555 C DC 9  1_555 B DC  9  1_555 C DG 8  1_555 0.802  -0.629 3.093 4.791  7.185  29.635 -2.502 -0.627 2.953 13.686 
-9.126 30.841 8  BB_DG108DC109:DG208DC209_CC  B 108 ? C 209 ? B 109 ? C 208 ? 
1 B DC 9  1_555 C DG 8  1_555 B DC  10 1_555 C DG 7  1_555 -0.419 -0.135 3.362 -6.624 5.319  37.210 -0.904 -0.227 3.336 8.205  
10.219 38.134 9  BB_DC109DC110:DG207DG208_CC  B 109 ? C 208 ? B 110 ? C 207 ? 
1 B DC 10 1_555 C DG 7  1_555 B DA  11 1_555 C DT 6  1_555 -0.237 -1.404 3.233 -1.334 11.697 25.805 -5.310 0.207  2.391 24.624 
2.808  28.322 10 BB_DC110DA111:DT206DG207_CC  B 110 ? C 207 ? B 111 ? C 206 ? 
1 B DA 11 1_555 C DT 6  1_555 B DOC 12 1_555 C DG 5  1_555 0.060  -1.421 3.714 -2.855 9.439  34.885 -3.720 -0.530 3.219 15.369 
4.649  36.210 11 BB_DA111DOC112:DG205DT206_CC B 111 ? C 206 ? B 112 ? C 205 ? 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   7OWF 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 31 2 1' 
_space_group.name_Hall        
;P 31 2"
;
_space_group.IT_number        152 
_space_group.crystal_system   trigonal 
_space_group.id               1 
# 
_atom_sites.entry_id                    9FMF 
_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]   0.009088 
_atom_sites.fract_transf_matrix[1][2]   0.005247 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.010493 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.010950 
_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.
;
? 
F   ? ? 8.95735 ?       ? ? 7.27484  ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
MG  ? ? 9.41153 2.53737 ? ? 2.59044  63.03566 ? ? 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.
;
? 
O1- ? ? 5.12366 3.84317 ? ? 3.49406  27.47979 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
P   ? ? 9.51135 5.44231 ? ? 1.42069  35.72801 ? ? 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     . ALA   A 1 1   ? 74.177 13.656  2.974   1.00 107.70 ? 293  ALA   A N     1 
ATOM   2    C  CA    . ALA   A 1 1   ? 75.202 13.003  2.173   1.00 109.89 ? 293  ALA   A CA    1 
ATOM   3    C  C     . ALA   A 1 1   ? 74.921 13.202  0.685   1.00 114.25 ? 293  ALA   A C     1 
ATOM   4    O  O     . ALA   A 1 1   ? 74.828 14.344  0.214   1.00 114.90 ? 293  ALA   A O     1 
ATOM   5    C  CB    . ALA   A 1 1   ? 75.288 11.519  2.513   1.00 107.88 ? 293  ALA   A CB    1 
ATOM   6    N  N     . LEU   A 1 2   ? 74.787 12.094  -0.039  1.00 115.46 ? 294  LEU   A N     1 
ATOM   7    C  CA    . LEU   A 1 2   ? 74.591 12.076  -1.494  1.00 115.57 ? 294  LEU   A CA    1 
ATOM   8    C  C     . LEU   A 1 2   ? 75.669 12.962  -2.124  1.00 118.22 ? 294  LEU   A C     1 
ATOM   9    O  O     . LEU   A 1 2   ? 76.764 13.114  -1.572  1.00 118.34 ? 294  LEU   A O     1 
ATOM   10   C  CB    . LEU   A 1 2   ? 73.159 12.465  -1.858  1.00 112.93 ? 294  LEU   A CB    1 
ATOM   11   C  CG    . LEU   A 1 2   ? 71.966 11.533  -1.593  1.00 109.38 ? 294  LEU   A CG    1 
ATOM   12   C  CD1   . LEU   A 1 2   ? 72.208 10.126  -2.122  1.00 109.85 ? 294  LEU   A CD1   1 
ATOM   13   C  CD2   . LEU   A 1 2   ? 71.586 11.509  -0.115  1.00 106.89 ? 294  LEU   A CD2   1 
ATOM   14   N  N     . GLU   A 1 3   ? 75.367 13.564  -3.271  1.00 119.48 ? 295  GLU   A N     1 
ATOM   15   C  CA    . GLU   A 1 3   ? 76.336 14.390  -3.984  1.00 126.55 ? 295  GLU   A CA    1 
ATOM   16   C  C     . GLU   A 1 3   ? 75.601 15.549  -4.631  1.00 121.48 ? 295  GLU   A C     1 
ATOM   17   O  O     . GLU   A 1 3   ? 74.745 15.330  -5.494  1.00 119.68 ? 295  GLU   A O     1 
ATOM   18   C  CB    . GLU   A 1 3   ? 77.090 13.579  -5.046  1.00 137.43 ? 295  GLU   A CB    1 
ATOM   19   C  CG    . GLU   A 1 3   ? 78.202 14.358  -5.760  1.00 152.07 ? 295  GLU   A CG    1 
ATOM   20   C  CD    . GLU   A 1 3   ? 78.248 14.103  -7.265  1.00 160.51 ? 295  GLU   A CD    1 
ATOM   21   O  OE1   . GLU   A 1 3   ? 77.170 14.068  -7.902  1.00 152.21 ? 295  GLU   A OE1   1 
ATOM   22   O  OE2   . GLU   A 1 3   ? 79.363 13.944  -7.811  1.00 166.45 ? 295  GLU   A OE2   1 
ATOM   23   N  N     . GLU   A 1 4   ? 75.941 16.770  -4.219  1.00 121.58 ? 296  GLU   A N     1 
ATOM   24   C  CA    . GLU   A 1 4   ? 75.383 17.964  -4.837  1.00 117.88 ? 296  GLU   A CA    1 
ATOM   25   C  C     . GLU   A 1 4   ? 75.668 17.953  -6.329  1.00 118.34 ? 296  GLU   A C     1 
ATOM   26   O  O     . GLU   A 1 4   ? 76.828 18.007  -6.750  1.00 120.19 ? 296  GLU   A O     1 
ATOM   27   C  CB    . GLU   A 1 4   ? 75.947 19.233  -4.194  1.00 118.32 ? 296  GLU   A CB    1 
ATOM   28   C  CG    . GLU   A 1 4   ? 75.100 19.795  -3.062  1.00 116.65 ? 296  GLU   A CG    1 
ATOM   29   C  CD    . GLU   A 1 4   ? 74.920 18.804  -1.928  1.00 117.93 ? 296  GLU   A CD    1 
ATOM   30   O  OE1   . GLU   A 1 4   ? 75.922 18.195  -1.492  1.00 119.46 ? 296  GLU   A OE1   1 
ATOM   31   O  OE2   . GLU   A 1 4   ? 73.768 18.625  -1.479  1.00 114.37 ? 296  GLU   A OE2   1 
ATOM   32   N  N     . ALA   A 1 5   ? 74.611 17.855  -7.128  1.00 114.82 ? 297  ALA   A N     1 
ATOM   33   C  CA    . ALA   A 1 5   ? 74.659 17.905  -8.574  1.00 111.08 ? 297  ALA   A CA    1 
ATOM   34   C  C     . ALA   A 1 5   ? 73.907 19.133  -9.067  1.00 105.58 ? 297  ALA   A C     1 
ATOM   35   O  O     . ALA   A 1 5   ? 72.980 19.611  -8.401  1.00 103.06 ? 297  ALA   A O     1 
ATOM   36   C  CB    . ALA   A 1 5   ? 74.049 16.645  -9.199  1.00 111.51 ? 297  ALA   A CB    1 
ATOM   37   N  N     . PRO   A 1 6   ? 74.291 19.676  -10.220 1.00 103.35 ? 298  PRO   A N     1 
ATOM   38   C  CA    . PRO   A 1 6   ? 73.627 20.888  -10.717 1.00 99.84  ? 298  PRO   A CA    1 
ATOM   39   C  C     . PRO   A 1 6   ? 72.192 20.611  -11.139 1.00 97.97  ? 298  PRO   A C     1 
ATOM   40   O  O     . PRO   A 1 6   ? 71.912 19.654  -11.866 1.00 97.74  ? 298  PRO   A O     1 
ATOM   41   C  CB    . PRO   A 1 6   ? 74.492 21.303  -11.911 1.00 99.79  ? 298  PRO   A CB    1 
ATOM   42   C  CG    . PRO   A 1 6   ? 75.822 20.659  -11.646 1.00 102.68 ? 298  PRO   A CG    1 
ATOM   43   C  CD    . PRO   A 1 6   ? 75.501 19.354  -10.989 1.00 103.37 ? 298  PRO   A CD    1 
ATOM   44   N  N     . TRP   A 1 7   ? 71.287 21.457  -10.655 1.00 94.61  ? 299  TRP   A N     1 
ATOM   45   C  CA    . TRP   A 1 7   ? 69.940 21.525  -11.197 1.00 91.72  ? 299  TRP   A CA    1 
ATOM   46   C  C     . TRP   A 1 7   ? 70.019 21.866  -12.686 1.00 92.99  ? 299  TRP   A C     1 
ATOM   47   O  O     . TRP   A 1 7   ? 70.876 22.664  -13.092 1.00 93.34  ? 299  TRP   A O     1 
ATOM   48   C  CB    . TRP   A 1 7   ? 69.136 22.582  -10.431 1.00 87.62  ? 299  TRP   A CB    1 
ATOM   49   C  CG    . TRP   A 1 7   ? 67.663 22.514  -10.626 1.00 86.34  ? 299  TRP   A CG    1 
ATOM   50   C  CD1   . TRP   A 1 7   ? 66.928 23.207  -11.542 1.00 86.42  ? 299  TRP   A CD1   1 
ATOM   51   C  CD2   . TRP   A 1 7   ? 66.733 21.705  -9.895  1.00 85.30  ? 299  TRP   A CD2   1 
ATOM   52   N  NE1   . TRP   A 1 7   ? 65.601 22.876  -11.433 1.00 85.12  ? 299  TRP   A NE1   1 
ATOM   53   C  CE2   . TRP   A 1 7   ? 65.453 21.956  -10.426 1.00 86.46  ? 299  TRP   A CE2   1 
ATOM   54   C  CE3   . TRP   A 1 7   ? 66.857 20.797  -8.844  1.00 85.43  ? 299  TRP   A CE3   1 
ATOM   55   C  CZ2   . TRP   A 1 7   ? 64.297 21.328  -9.937  1.00 83.46  ? 299  TRP   A CZ2   1 
ATOM   56   C  CZ3   . TRP   A 1 7   ? 65.707 20.177  -8.358  1.00 84.71  ? 299  TRP   A CZ3   1 
ATOM   57   C  CH2   . TRP   A 1 7   ? 64.447 20.449  -8.905  1.00 81.51  ? 299  TRP   A CH2   1 
ATOM   58   N  N     . PRO   A 1 8   ? 69.151 21.284  -13.538 1.00 91.20  ? 300  PRO   A N     1 
ATOM   59   C  CA    . PRO   A 1 8   ? 67.994 20.406  -13.259 1.00 91.23  ? 300  PRO   A CA    1 
ATOM   60   C  C     . PRO   A 1 8   ? 68.313 18.931  -12.982 1.00 92.50  ? 300  PRO   A C     1 
ATOM   61   O  O     . PRO   A 1 8   ? 69.425 18.467  -13.218 1.00 92.17  ? 300  PRO   A O     1 
ATOM   62   C  CB    . PRO   A 1 8   ? 67.163 20.550  -14.540 1.00 90.42  ? 300  PRO   A CB    1 
ATOM   63   C  CG    . PRO   A 1 8   ? 68.199 20.708  -15.599 1.00 92.09  ? 300  PRO   A CG    1 
ATOM   64   C  CD    . PRO   A 1 8   ? 69.255 21.584  -14.975 1.00 90.10  ? 300  PRO   A CD    1 
ATOM   65   N  N     . PRO   A 1 9   ? 67.340 18.177  -12.467 1.00 93.92  ? 301  PRO   A N     1 
ATOM   66   C  CA    . PRO   A 1 9   ? 67.572 16.757  -12.169 1.00 95.47  ? 301  PRO   A CA    1 
ATOM   67   C  C     . PRO   A 1 9   ? 67.205 15.886  -13.356 1.00 97.60  ? 301  PRO   A C     1 
ATOM   68   O  O     . PRO   A 1 9   ? 66.462 16.323  -14.249 1.00 96.69  ? 301  PRO   A O     1 
ATOM   69   C  CB    . PRO   A 1 9   ? 66.630 16.496  -10.985 1.00 92.25  ? 301  PRO   A CB    1 
ATOM   70   C  CG    . PRO   A 1 9   ? 65.465 17.380  -11.274 1.00 90.43  ? 301  PRO   A CG    1 
ATOM   71   C  CD    . PRO   A 1 9   ? 66.029 18.629  -11.953 1.00 89.49  ? 301  PRO   A CD    1 
ATOM   72   N  N     . PRO   A 1 10  ? 67.689 14.644  -13.400 1.00 98.87  ? 302  PRO   A N     1 
ATOM   73   C  CA    . PRO   A 1 10  ? 67.276 13.732  -14.475 1.00 100.80 ? 302  PRO   A CA    1 
ATOM   74   C  C     . PRO   A 1 10  ? 65.804 13.363  -14.330 1.00 100.83 ? 302  PRO   A C     1 
ATOM   75   O  O     . PRO   A 1 10  ? 65.153 13.664  -13.327 1.00 98.64  ? 302  PRO   A O     1 
ATOM   76   C  CB    . PRO   A 1 10  ? 68.196 12.518  -14.293 1.00 100.63 ? 302  PRO   A CB    1 
ATOM   77   C  CG    . PRO   A 1 10  ? 68.584 12.544  -12.841 1.00 99.99  ? 302  PRO   A CG    1 
ATOM   78   C  CD    . PRO   A 1 10  ? 68.613 14.001  -12.443 1.00 97.87  ? 302  PRO   A CD    1 
ATOM   79   N  N     . GLU   A 1 11  ? 65.275 12.702  -15.358 1.00 101.42 ? 303  GLU   A N     1 
ATOM   80   C  CA    . GLU   A 1 11  ? 63.872 12.310  -15.336 1.00 100.64 ? 303  GLU   A CA    1 
ATOM   81   C  C     . GLU   A 1 11  ? 63.600 11.315  -14.214 1.00 98.58  ? 303  GLU   A C     1 
ATOM   82   O  O     . GLU   A 1 11  ? 64.461 10.512  -13.832 1.00 98.44  ? 303  GLU   A O     1 
ATOM   83   C  CB    . GLU   A 1 11  ? 63.464 11.698  -16.671 1.00 106.40 ? 303  GLU   A CB    1 
ATOM   84   C  CG    . GLU   A 1 11  ? 63.910 12.498  -17.876 1.00 113.98 ? 303  GLU   A CG    1 
ATOM   85   C  CD    . GLU   A 1 11  ? 63.058 12.212  -19.099 1.00 121.99 ? 303  GLU   A CD    1 
ATOM   86   O  OE1   . GLU   A 1 11  ? 62.169 11.331  -19.013 1.00 121.73 ? 303  GLU   A OE1   1 
ATOM   87   O  OE2   . GLU   A 1 11  ? 63.276 12.874  -20.141 1.00 122.54 ? 303  GLU   A OE2   1 
ATOM   88   N  N     . GLY   A 1 12  ? 62.382 11.372  -13.682 1.00 96.99  ? 304  GLY   A N     1 
ATOM   89   C  CA    . GLY   A 1 12  ? 61.971 10.407  -12.682 1.00 91.99  ? 304  GLY   A CA    1 
ATOM   90   C  C     . GLY   A 1 12  ? 62.679 10.520  -11.352 1.00 89.79  ? 304  GLY   A C     1 
ATOM   91   O  O     . GLY   A 1 12  ? 62.765 9.528   -10.621 1.00 87.32  ? 304  GLY   A O     1 
ATOM   92   N  N     . ALA   A 1 13  ? 63.193 11.699  -11.012 1.00 89.94  ? 305  ALA   A N     1 
ATOM   93   C  CA    . ALA   A 1 13  ? 63.782 11.878  -9.696  1.00 86.77  ? 305  ALA   A CA    1 
ATOM   94   C  C     . ALA   A 1 13  ? 62.683 11.988  -8.646  1.00 83.51  ? 305  ALA   A C     1 
ATOM   95   O  O     . ALA   A 1 13  ? 61.492 12.073  -8.957  1.00 82.79  ? 305  ALA   A O     1 
ATOM   96   C  CB    . ALA   A 1 13  ? 64.679 13.114  -9.655  1.00 85.42  ? 305  ALA   A CB    1 
ATOM   97   N  N     . PHE   A 1 14  ? 63.099 11.980  -7.384  1.00 83.14  ? 306  PHE   A N     1 
ATOM   98   C  CA    . PHE   A 1 14  ? 62.207 12.167  -6.247  1.00 80.32  ? 306  PHE   A CA    1 
ATOM   99   C  C     . PHE   A 1 14  ? 62.364 13.587  -5.722  1.00 78.89  ? 306  PHE   A C     1 
ATOM   100  O  O     . PHE   A 1 14  ? 63.472 14.015  -5.380  1.00 79.57  ? 306  PHE   A O     1 
ATOM   101  C  CB    . PHE   A 1 14  ? 62.498 11.141  -5.152  1.00 79.49  ? 306  PHE   A CB    1 
ATOM   102  C  CG    . PHE   A 1 14  ? 62.076 9.745   -5.518  1.00 79.97  ? 306  PHE   A CG    1 
ATOM   103  C  CD1   . PHE   A 1 14  ? 60.759 9.336   -5.321  1.00 78.63  ? 306  PHE   A CD1   1 
ATOM   104  C  CD2   . PHE   A 1 14  ? 62.984 8.849   -6.080  1.00 78.39  ? 306  PHE   A CD2   1 
ATOM   105  C  CE1   . PHE   A 1 14  ? 60.362 8.059   -5.667  1.00 78.48  ? 306  PHE   A CE1   1 
ATOM   106  C  CE2   . PHE   A 1 14  ? 62.596 7.574   -6.423  1.00 76.61  ? 306  PHE   A CE2   1 
ATOM   107  C  CZ    . PHE   A 1 14  ? 61.286 7.177   -6.221  1.00 77.35  ? 306  PHE   A CZ    1 
ATOM   108  N  N     . VAL   A 1 15  ? 61.264 14.305  -5.650  1.00 76.56  ? 307  VAL   A N     1 
ATOM   109  C  CA    . VAL   A 1 15  ? 61.284 15.713  -5.282  1.00 77.74  ? 307  VAL   A CA    1 
ATOM   110  C  C     . VAL   A 1 15  ? 60.939 15.858  -3.809  1.00 77.32  ? 307  VAL   A C     1 
ATOM   111  O  O     . VAL   A 1 15  ? 60.056 15.164  -3.292  1.00 77.01  ? 307  VAL   A O     1 
ATOM   112  C  CB    . VAL   A 1 15  ? 60.315 16.522  -6.165  1.00 76.63  ? 307  VAL   A CB    1 
ATOM   113  C  CG1   . VAL   A 1 15  ? 58.965 15.841  -6.224  1.00 76.23  ? 307  VAL   A CG1   1 
ATOM   114  C  CG2   . VAL   A 1 15  ? 60.175 17.919  -5.637  1.00 75.46  ? 307  VAL   A CG2   1 
ATOM   115  N  N     . GLY   A 1 16  ? 61.668 16.737  -3.125  1.00 80.44  ? 308  GLY   A N     1 
ATOM   116  C  CA    . GLY   A 1 16  ? 61.327 17.210  -1.797  1.00 81.08  ? 308  GLY   A CA    1 
ATOM   117  C  C     . GLY   A 1 16  ? 61.156 18.714  -1.860  1.00 77.72  ? 308  GLY   A C     1 
ATOM   118  O  O     . GLY   A 1 16  ? 61.726 19.362  -2.737  1.00 82.15  ? 308  GLY   A O     1 
ATOM   119  N  N     . PHE   A 1 17  ? 60.374 19.290  -0.963  1.00 73.78  ? 309  PHE   A N     1 
ATOM   120  C  CA    . PHE   A 1 17  ? 60.087 20.710  -1.051  1.00 71.84  ? 309  PHE   A CA    1 
ATOM   121  C  C     . PHE   A 1 17  ? 59.660 21.167  0.329   1.00 70.62  ? 309  PHE   A C     1 
ATOM   122  O  O     . PHE   A 1 17  ? 59.231 20.364  1.163   1.00 69.37  ? 309  PHE   A O     1 
ATOM   123  C  CB    . PHE   A 1 17  ? 58.999 20.993  -2.087  1.00 68.25  ? 309  PHE   A CB    1 
ATOM   124  C  CG    . PHE   A 1 17  ? 57.736 20.261  -1.807  1.00 68.65  ? 309  PHE   A CG    1 
ATOM   125  C  CD1   . PHE   A 1 17  ? 56.791 20.784  -0.937  1.00 69.91  ? 309  PHE   A CD1   1 
ATOM   126  C  CD2   . PHE   A 1 17  ? 57.518 19.022  -2.355  1.00 70.36  ? 309  PHE   A CD2   1 
ATOM   127  C  CE1   . PHE   A 1 17  ? 55.631 20.096  -0.647  1.00 69.87  ? 309  PHE   A CE1   1 
ATOM   128  C  CE2   . PHE   A 1 17  ? 56.373 18.314  -2.071  1.00 68.46  ? 309  PHE   A CE2   1 
ATOM   129  C  CZ    . PHE   A 1 17  ? 55.420 18.852  -1.218  1.00 70.19  ? 309  PHE   A CZ    1 
ATOM   130  N  N     . VAL   A 1 18  ? 59.780 22.467  0.566   1.00 68.12  ? 310  VAL   A N     1 
ATOM   131  C  CA    . VAL   A 1 18  ? 59.368 23.051  1.831   1.00 68.74  ? 310  VAL   A CA    1 
ATOM   132  C  C     . VAL   A 1 18  ? 58.360 24.156  1.544   1.00 70.82  ? 310  VAL   A C     1 
ATOM   133  O  O     . VAL   A 1 18  ? 58.579 24.988  0.656   1.00 71.57  ? 310  VAL   A O     1 
ATOM   134  C  CB    . VAL   A 1 18  ? 60.567 23.583  2.632   1.00 71.64  ? 310  VAL   A CB    1 
ATOM   135  C  CG1   . VAL   A 1 18  ? 60.111 24.063  4.011   1.00 69.41  ? 310  VAL   A CG1   1 
ATOM   136  C  CG2   . VAL   A 1 18  ? 61.644 22.500  2.748   1.00 73.46  ? 310  VAL   A CG2   1 
ATOM   137  N  N     . LEU   A 1 19  ? 57.258 24.157  2.287   1.00 69.47  ? 311  LEU   A N     1 
ATOM   138  C  CA    . LEU   A 1 19  ? 56.214 25.158  2.157   1.00 67.21  ? 311  LEU   A CA    1 
ATOM   139  C  C     . LEU   A 1 19  ? 56.254 26.117  3.337   1.00 68.04  ? 311  LEU   A C     1 
ATOM   140  O  O     . LEU   A 1 19  ? 56.690 25.759  4.434   1.00 69.67  ? 311  LEU   A O     1 
ATOM   141  C  CB    . LEU   A 1 19  ? 54.839 24.493  2.092   1.00 68.72  ? 311  LEU   A CB    1 
ATOM   142  C  CG    . LEU   A 1 19  ? 54.694 23.559  0.904   1.00 67.40  ? 311  LEU   A CG    1 
ATOM   143  C  CD1   . LEU   A 1 19  ? 53.313 22.930  0.907   1.00 64.07  ? 311  LEU   A CD1   1 
ATOM   144  C  CD2   . LEU   A 1 19  ? 54.939 24.389  -0.343  1.00 64.92  ? 311  LEU   A CD2   1 
ATOM   145  N  N     . SER   A 1 20  ? 55.781 27.341  3.112   1.00 68.24  ? 312  SER   A N     1 
ATOM   146  C  CA    . SER   A 1 20  ? 55.618 28.275  4.219   1.00 68.14  ? 312  SER   A CA    1 
ATOM   147  C  C     . SER   A 1 20  ? 54.517 27.847  5.183   1.00 66.12  ? 312  SER   A C     1 
ATOM   148  O  O     . SER   A 1 20  ? 54.518 28.288  6.335   1.00 67.00  ? 312  SER   A O     1 
ATOM   149  C  CB    . SER   A 1 20  ? 55.309 29.674  3.687   1.00 67.07  ? 312  SER   A CB    1 
ATOM   150  O  OG    . SER   A 1 20  ? 53.985 29.708  3.178   1.00 67.79  ? 312  SER   A OG    1 
ATOM   151  N  N     . ARG   A 1 21  ? 53.577 27.017  4.741   1.00 66.01  ? 313  ARG   A N     1 
ATOM   152  C  CA    . ARG   A 1 21  ? 52.458 26.598  5.576   1.00 65.46  ? 313  ARG   A CA    1 
ATOM   153  C  C     . ARG   A 1 21  ? 51.822 25.378  4.934   1.00 67.30  ? 313  ARG   A C     1 
ATOM   154  O  O     . ARG   A 1 21  ? 52.047 25.081  3.760   1.00 68.33  ? 313  ARG   A O     1 
ATOM   155  C  CB    . ARG   A 1 21  ? 51.432 27.710  5.735   1.00 66.51  ? 313  ARG   A CB    1 
ATOM   156  C  CG    . ARG   A 1 21  ? 50.922 28.207  4.402   1.00 67.50  ? 313  ARG   A CG    1 
ATOM   157  C  CD    . ARG   A 1 21  ? 50.153 29.478  4.561   1.00 67.63  ? 313  ARG   A CD    1 
ATOM   158  N  NE    . ARG   A 1 21  ? 48.859 29.260  5.192   1.00 67.71  ? 313  ARG   A NE    1 
ATOM   159  C  CZ    . ARG   A 1 21  ? 47.982 30.231  5.403   1.00 68.53  ? 313  ARG   A CZ    1 
ATOM   160  N  NH1   . ARG   A 1 21  ? 48.261 31.490  5.095   1.00 64.93  ? 313  ARG   A NH1   1 
ATOM   161  N  NH2   . ARG   A 1 21  ? 46.794 29.933  5.923   1.00 68.09  ? 313  ARG   A NH2   1 
ATOM   162  N  N     . LYS   A 1 22  ? 50.999 24.682  5.714   1.00 67.23  ? 314  LYS   A N     1 
ATOM   163  C  CA    . LYS   A 1 22  ? 50.574 23.352  5.303   1.00 66.73  ? 314  LYS   A CA    1 
ATOM   164  C  C     . LYS   A 1 22  ? 49.618 23.384  4.110   1.00 66.17  ? 314  LYS   A C     1 
ATOM   165  O  O     . LYS   A 1 22  ? 49.489 22.376  3.405   1.00 66.18  ? 314  LYS   A O     1 
ATOM   166  C  CB    . LYS   A 1 22  ? 49.936 22.634  6.494   1.00 65.83  ? 314  LYS   A CB    1 
ATOM   167  C  CG    . LYS   A 1 22  ? 48.766 23.373  7.107   1.00 65.96  ? 314  LYS   A CG    1 
ATOM   168  C  CD    . LYS   A 1 22  ? 48.531 22.844  8.507   1.00 67.76  ? 314  LYS   A CD    1 
ATOM   169  C  CE    . LYS   A 1 22  ? 47.348 23.493  9.197   1.00 64.90  ? 314  LYS   A CE    1 
ATOM   170  N  NZ    . LYS   A 1 22  ? 46.891 22.561  10.267  1.00 68.67  ? 314  LYS   A NZ    1 
ATOM   171  N  N     . GLU   A 1 23  ? 48.940 24.510  3.858   1.00 64.38  ? 315  GLU   A N     1 
ATOM   172  C  CA    . GLU   A 1 23  ? 47.902 24.558  2.827   1.00 64.97  ? 315  GLU   A CA    1 
ATOM   173  C  C     . GLU   A 1 23  ? 48.525 24.898  1.478   1.00 64.38  ? 315  GLU   A C     1 
ATOM   174  O  O     . GLU   A 1 23  ? 48.947 26.048  1.280   1.00 64.08  ? 315  GLU   A O     1 
ATOM   175  C  CB    . GLU   A 1 23  ? 46.826 25.589  3.178   1.00 64.19  ? 315  GLU   A CB    1 
ATOM   176  C  CG    . GLU   A 1 23  ? 46.157 25.429  4.547   1.00 64.52  ? 315  GLU   A CG    1 
ATOM   177  C  CD    . GLU   A 1 23  ? 46.824 26.285  5.630   1.00 68.77  ? 315  GLU   A CD    1 
ATOM   178  O  OE1   . GLU   A 1 23  ? 48.069 26.238  5.728   1.00 71.02  ? 315  GLU   A OE1   1 
ATOM   179  O  OE2   . GLU   A 1 23  ? 46.119 27.013  6.375   1.00 69.34  ? 315  GLU   A OE2   1 
ATOM   180  N  N     . PRO   A 1 24  ? 48.569 23.969  0.514   1.00 64.83  ? 316  PRO   A N     1 
ATOM   181  C  CA    . PRO   A 1 24  ? 49.226 24.276  -0.774  1.00 63.58  ? 316  PRO   A CA    1 
ATOM   182  C  C     . PRO   A 1 24  ? 48.707 25.519  -1.484  1.00 64.84  ? 316  PRO   A C     1 
ATOM   183  O  O     . PRO   A 1 24  ? 49.506 26.267  -2.054  1.00 66.54  ? 316  PRO   A O     1 
ATOM   184  C  CB    . PRO   A 1 24  ? 48.969 23.018  -1.608  1.00 62.71  ? 316  PRO   A CB    1 
ATOM   185  C  CG    . PRO   A 1 24  ? 47.866 22.302  -0.921  1.00 64.08  ? 316  PRO   A CG    1 
ATOM   186  C  CD    . PRO   A 1 24  ? 48.050 22.595  0.544   1.00 65.43  ? 316  PRO   A CD    1 
ATOM   187  N  N     . MET   A 1 25  ? 47.405 25.781  -1.469  1.00 63.43  ? 317  MET   A N     1 
ATOM   188  C  CA    . MET   A 1 25  ? 46.922 26.949  -2.189  1.00 65.36  ? 317  MET   A CA    1 
ATOM   189  C  C     . MET   A 1 25  ? 47.368 28.261  -1.558  1.00 66.65  ? 317  MET   A C     1 
ATOM   190  O  O     . MET   A 1 25  ? 47.337 29.284  -2.236  1.00 68.00  ? 317  MET   A O     1 
ATOM   191  C  CB    . MET   A 1 25  ? 45.400 26.918  -2.298  1.00 63.44  ? 317  MET   A CB    1 
ATOM   192  C  CG    . MET   A 1 25  ? 44.891 25.875  -3.270  1.00 63.74  ? 317  MET   A CG    1 
ATOM   193  S  SD    . MET   A 1 25  ? 45.288 26.255  -4.994  1.00 69.29  ? 317  MET   A SD    1 
ATOM   194  C  CE    . MET   A 1 25  ? 44.626 27.926  -5.082  1.00 63.36  ? 317  MET   A CE    1 
ATOM   195  N  N     . TRP   A 1 26  ? 47.790 28.265  -0.292  1.00 68.30  ? 318  TRP   A N     1 
ATOM   196  C  CA    . TRP   A 1 26  ? 48.168 29.506  0.388   1.00 69.40  ? 318  TRP   A CA    1 
ATOM   197  C  C     . TRP   A 1 26  ? 49.662 29.640  0.667   1.00 68.90  ? 318  TRP   A C     1 
ATOM   198  O  O     . TRP   A 1 26  ? 50.082 30.679  1.191   1.00 69.30  ? 318  TRP   A O     1 
ATOM   199  C  CB    . TRP   A 1 26  ? 47.410 29.639  1.720   1.00 66.84  ? 318  TRP   A CB    1 
ATOM   200  C  CG    . TRP   A 1 26  ? 45.935 29.854  1.553   1.00 66.58  ? 318  TRP   A CG    1 
ATOM   201  C  CD1   . TRP   A 1 26  ? 44.954 28.910  1.606   1.00 64.85  ? 318  TRP   A CD1   1 
ATOM   202  C  CD2   . TRP   A 1 26  ? 45.280 31.101  1.303   1.00 67.35  ? 318  TRP   A CD2   1 
ATOM   203  N  NE1   . TRP   A 1 26  ? 43.729 29.491  1.404   1.00 66.65  ? 318  TRP   A NE1   1 
ATOM   204  C  CE2   . TRP   A 1 26  ? 43.901 30.837  1.215   1.00 66.23  ? 318  TRP   A CE2   1 
ATOM   205  C  CE3   . TRP   A 1 26  ? 45.730 32.418  1.140   1.00 70.00  ? 318  TRP   A CE3   1 
ATOM   206  C  CZ2   . TRP   A 1 26  ? 42.965 31.835  0.980   1.00 66.53  ? 318  TRP   A CZ2   1 
ATOM   207  C  CZ3   . TRP   A 1 26  ? 44.800 33.410  0.898   1.00 68.98  ? 318  TRP   A CZ3   1 
ATOM   208  C  CH2   . TRP   A 1 26  ? 43.432 33.113  0.817   1.00 68.77  ? 318  TRP   A CH2   1 
ATOM   209  N  N     . ALA   A 1 27  ? 50.470 28.635  0.339   1.00 68.91  ? 319  ALA   A N     1 
ATOM   210  C  CA    . ALA   A 1 27  ? 51.859 28.570  0.773   1.00 68.98  ? 319  ALA   A CA    1 
ATOM   211  C  C     . ALA   A 1 27  ? 52.820 29.129  -0.269  1.00 71.17  ? 319  ALA   A C     1 
ATOM   212  O  O     . ALA   A 1 27  ? 52.597 29.023  -1.480  1.00 71.34  ? 319  ALA   A O     1 
ATOM   213  C  CB    . ALA   A 1 27  ? 52.265 27.130  1.088   1.00 68.77  ? 319  ALA   A CB    1 
ATOM   214  N  N     . ASP   A 1 28  ? 53.909 29.710  0.232   1.00 69.12  ? 320  ASP   A N     1 
ATOM   215  C  CA    . ASP   A 1 28  ? 55.070 30.089  -0.563  1.00 70.50  ? 320  ASP   A CA    1 
ATOM   216  C  C     . ASP   A 1 28  ? 56.005 28.889  -0.638  1.00 70.86  ? 320  ASP   A C     1 
ATOM   217  O  O     . ASP   A 1 28  ? 56.186 28.178  0.355   1.00 69.64  ? 320  ASP   A O     1 
ATOM   218  C  CB    . ASP   A 1 28  ? 55.755 31.290  0.099   1.00 74.42  ? 320  ASP   A CB    1 
ATOM   219  C  CG    . ASP   A 1 28  ? 56.935 31.849  -0.695  1.00 76.49  ? 320  ASP   A CG    1 
ATOM   220  O  OD1   . ASP   A 1 28  ? 57.108 31.531  -1.895  1.00 77.05  ? 320  ASP   A OD1   1 
ATOM   221  O  OD2   . ASP   A 1 28  ? 57.695 32.638  -0.088  1.00 77.33  ? 320  ASP   A OD2   1 
ATOM   222  N  N     . LEU   A 1 29  ? 56.578 28.644  -1.816  1.00 71.40  ? 321  LEU   A N     1 
ATOM   223  C  CA    . LEU   A 1 29  ? 57.480 27.504  -2.022  1.00 71.93  ? 321  LEU   A CA    1 
ATOM   224  C  C     . LEU   A 1 29  ? 58.894 27.930  -1.644  1.00 72.75  ? 321  LEU   A C     1 
ATOM   225  O  O     . LEU   A 1 29  ? 59.585 28.595  -2.417  1.00 73.84  ? 321  LEU   A O     1 
ATOM   226  C  CB    . LEU   A 1 29  ? 57.425 27.016  -3.467  1.00 73.75  ? 321  LEU   A CB    1 
ATOM   227  C  CG    . LEU   A 1 29  ? 58.349 25.889  -3.945  1.00 71.96  ? 321  LEU   A CG    1 
ATOM   228  C  CD1   . LEU   A 1 29  ? 58.002 24.545  -3.324  1.00 67.32  ? 321  LEU   A CD1   1 
ATOM   229  C  CD2   . LEU   A 1 29  ? 58.259 25.801  -5.438  1.00 70.97  ? 321  LEU   A CD2   1 
ATOM   230  N  N     . LEU   A 1 30  ? 59.334 27.529  -0.454  1.00 72.08  ? 322  LEU   A N     1 
ATOM   231  C  CA    . LEU   A 1 30  ? 60.603 28.024  0.065   1.00 71.19  ? 322  LEU   A CA    1 
ATOM   232  C  C     . LEU   A 1 30  ? 61.789 27.346  -0.607  1.00 72.15  ? 322  LEU   A C     1 
ATOM   233  O  O     . LEU   A 1 30  ? 62.762 28.016  -0.975  1.00 74.30  ? 322  LEU   A O     1 
ATOM   234  C  CB    . LEU   A 1 30  ? 60.651 27.826  1.576   1.00 68.10  ? 322  LEU   A CB    1 
ATOM   235  C  CG    . LEU   A 1 30  ? 59.551 28.614  2.265   1.00 67.67  ? 322  LEU   A CG    1 
ATOM   236  C  CD1   . LEU   A 1 30  ? 59.597 28.428  3.773   1.00 65.34  ? 322  LEU   A CD1   1 
ATOM   237  C  CD2   . LEU   A 1 30  ? 59.678 30.084  1.884   1.00 69.71  ? 322  LEU   A CD2   1 
ATOM   238  N  N     . ALA   A 1 31  ? 61.728 26.029  -0.785  1.00 71.46  ? 323  ALA   A N     1 
ATOM   239  C  CA    . ALA   A 1 31  ? 62.862 25.291  -1.323  1.00 72.91  ? 323  ALA   A CA    1 
ATOM   240  C  C     . ALA   A 1 31  ? 62.352 24.134  -2.166  1.00 72.99  ? 323  ALA   A C     1 
ATOM   241  O  O     . ALA   A 1 31  ? 61.295 23.561  -1.888  1.00 72.16  ? 323  ALA   A O     1 
ATOM   242  C  CB    . ALA   A 1 31  ? 63.783 24.772  -0.210  1.00 69.45  ? 323  ALA   A CB    1 
ATOM   243  N  N     . LEU   A 1 32  ? 63.119 23.796  -3.200  1.00 75.54  ? 324  LEU   A N     1 
ATOM   244  C  CA    . LEU   A 1 32  ? 62.799 22.695  -4.098  1.00 75.58  ? 324  LEU   A CA    1 
ATOM   245  C  C     . LEU   A 1 32  ? 64.067 21.895  -4.353  1.00 76.30  ? 324  LEU   A C     1 
ATOM   246  O  O     . LEU   A 1 32  ? 65.150 22.465  -4.499  1.00 77.52  ? 324  LEU   A O     1 
ATOM   247  C  CB    . LEU   A 1 32  ? 62.204 23.210  -5.421  1.00 75.49  ? 324  LEU   A CB    1 
ATOM   248  C  CG    . LEU   A 1 32  ? 61.794 22.191  -6.486  1.00 75.83  ? 324  LEU   A CG    1 
ATOM   249  C  CD1   . LEU   A 1 32  ? 60.826 21.219  -5.910  1.00 72.48  ? 324  LEU   A CD1   1 
ATOM   250  C  CD2   . LEU   A 1 32  ? 61.148 22.898  -7.649  1.00 74.91  ? 324  LEU   A CD2   1 
ATOM   251  N  N     . ALA   A 1 33  ? 63.930 20.577  -4.414  1.00 77.61  ? 325  ALA   A N     1 
ATOM   252  C  CA    . ALA   A 1 33  ? 65.082 19.701  -4.570  1.00 80.03  ? 325  ALA   A CA    1 
ATOM   253  C  C     . ALA   A 1 33  ? 64.638 18.410  -5.240  1.00 80.84  ? 325  ALA   A C     1 
ATOM   254  O  O     . ALA   A 1 33  ? 63.444 18.127  -5.356  1.00 80.58  ? 325  ALA   A O     1 
ATOM   255  C  CB    . ALA   A 1 33  ? 65.747 19.414  -3.222  1.00 79.40  ? 325  ALA   A CB    1 
ATOM   256  N  N     . ALA   A 1 34  ? 65.612 17.622  -5.687  1.00 82.02  ? 326  ALA   A N     1 
ATOM   257  C  CA    . ALA   A 1 34  ? 65.310 16.347  -6.328  1.00 84.10  ? 326  ALA   A CA    1 
ATOM   258  C  C     . ALA   A 1 34  ? 66.485 15.396  -6.146  1.00 85.63  ? 326  ALA   A C     1 
ATOM   259  O  O     . ALA   A 1 34  ? 67.612 15.814  -5.875  1.00 88.36  ? 326  ALA   A O     1 
ATOM   260  C  CB    . ALA   A 1 34  ? 64.984 16.526  -7.817  1.00 83.32  ? 326  ALA   A CB    1 
ATOM   261  N  N     . ALA   A 1 35  ? 66.209 14.105  -6.306  1.00 86.15  ? 327  ALA   A N     1 
ATOM   262  C  CA    . ALA   A 1 35  ? 67.265 13.111  -6.180  1.00 90.87  ? 327  ALA   A CA    1 
ATOM   263  C  C     . ALA   A 1 35  ? 66.942 11.890  -7.029  1.00 92.49  ? 327  ALA   A C     1 
ATOM   264  O  O     . ALA   A 1 35  ? 65.826 11.366  -6.960  1.00 89.15  ? 327  ALA   A O     1 
ATOM   265  C  CB    . ALA   A 1 35  ? 67.460 12.705  -4.713  1.00 91.07  ? 327  ALA   A CB    1 
ATOM   266  N  N     . ARG   A 1 36  ? 67.913 11.461  -7.840  1.00 94.13  ? 328  ARG   A N     1 
ATOM   267  C  CA    . ARG   A 1 36  ? 67.903 10.143  -8.467  1.00 96.24  ? 328  ARG   A CA    1 
ATOM   268  C  C     . ARG   A 1 36  ? 69.335 9.655   -8.549  1.00 103.16 ? 328  ARG   A C     1 
ATOM   269  O  O     . ARG   A 1 36  ? 70.222 10.402  -8.973  1.00 104.40 ? 328  ARG   A O     1 
ATOM   270  C  CB    . ARG   A 1 36  ? 67.287 10.138  -9.867  1.00 95.80  ? 328  ARG   A CB    1 
ATOM   271  C  CG    . ARG   A 1 36  ? 67.029 8.715   -10.369 1.00 97.44  ? 328  ARG   A CG    1 
ATOM   272  C  CD    . ARG   A 1 36  ? 66.423 8.682   -11.769 1.00 100.86 ? 328  ARG   A CD    1 
ATOM   273  N  NE    . ARG   A 1 36  ? 67.387 9.051   -12.803 1.00 105.73 ? 328  ARG   A NE    1 
ATOM   274  C  CZ    . ARG   A 1 36  ? 67.239 8.789   -14.097 1.00 105.63 ? 328  ARG   A CZ    1 
ATOM   275  N  NH1   . ARG   A 1 36  ? 66.175 8.145   -14.553 1.00 106.92 ? 328  ARG   A NH1   1 
ATOM   276  N  NH2   . ARG   A 1 36  ? 68.185 9.177   -14.952 1.00 102.74 ? 328  ARG   A NH2   1 
ATOM   277  N  N     . GLY   A 1 37  ? 69.546 8.399   -8.168  1.00 103.42 ? 329  GLY   A N     1 
ATOM   278  C  CA    . GLY   A 1 37  ? 70.881 7.894   -7.943  1.00 109.12 ? 329  GLY   A CA    1 
ATOM   279  C  C     . GLY   A 1 37  ? 71.411 8.317   -6.585  1.00 112.79 ? 329  GLY   A C     1 
ATOM   280  O  O     . GLY   A 1 37  ? 70.675 8.345   -5.588  1.00 107.84 ? 329  GLY   A O     1 
ATOM   281  N  N     . GLY   A 1 38  ? 72.697 8.648   -6.539  1.00 113.18 ? 330  GLY   A N     1 
ATOM   282  C  CA    . GLY   A 1 38  ? 73.300 9.161   -5.329  1.00 112.99 ? 330  GLY   A CA    1 
ATOM   283  C  C     . GLY   A 1 38  ? 73.496 10.656  -5.435  1.00 115.62 ? 330  GLY   A C     1 
ATOM   284  O  O     . GLY   A 1 38  ? 74.423 11.219  -4.845  1.00 115.84 ? 330  GLY   A O     1 
ATOM   285  N  N     . ARG   A 1 39  ? 72.622 11.309  -6.197  1.00 115.31 ? 331  ARG   A N     1 
ATOM   286  C  CA    . ARG   A 1 39  ? 72.719 12.737  -6.469  1.00 114.96 ? 331  ARG   A CA    1 
ATOM   287  C  C     . ARG   A 1 39  ? 71.491 13.439  -5.911  1.00 106.86 ? 331  ARG   A C     1 
ATOM   288  O  O     . ARG   A 1 39  ? 70.361 12.979  -6.109  1.00 101.49 ? 331  ARG   A O     1 
ATOM   289  C  CB    . ARG   A 1 39  ? 72.857 12.995  -7.975  1.00 115.03 ? 331  ARG   A CB    1 
ATOM   290  C  CG    . ARG   A 1 39  ? 72.936 11.711  -8.787  1.00 118.13 ? 331  ARG   A CG    1 
ATOM   291  C  CD    . ARG   A 1 39  ? 73.196 11.954  -10.257 1.00 119.90 ? 331  ARG   A CD    1 
ATOM   292  N  NE    . ARG   A 1 39  ? 74.501 12.567  -10.462 1.00 125.64 ? 331  ARG   A NE    1 
ATOM   293  C  CZ    . ARG   A 1 39  ? 74.698 13.731  -11.066 1.00 128.30 ? 331  ARG   A CZ    1 
ATOM   294  N  NH1   . ARG   A 1 39  ? 73.693 14.417  -11.592 1.00 124.65 ? 331  ARG   A NH1   1 
ATOM   295  N  NH2   . ARG   A 1 39  ? 75.934 14.217  -11.153 1.00 133.53 ? 331  ARG   A NH2   1 
ATOM   296  N  N     . VAL   A 1 40  ? 71.722 14.533  -5.192  1.00 107.54 ? 332  VAL   A N     1 
ATOM   297  C  CA    . VAL   A 1 40  ? 70.670 15.430  -4.728  1.00 101.90 ? 332  VAL   A CA    1 
ATOM   298  C  C     . VAL   A 1 40  ? 70.858 16.760  -5.444  1.00 100.50 ? 332  VAL   A C     1 
ATOM   299  O  O     . VAL   A 1 40  ? 71.946 17.347  -5.406  1.00 103.44 ? 332  VAL   A O     1 
ATOM   300  C  CB    . VAL   A 1 40  ? 70.696 15.609  -3.201  1.00 101.19 ? 332  VAL   A CB    1 
ATOM   301  C  CG1   . VAL   A 1 40  ? 72.100 15.979  -2.710  1.00 107.05 ? 332  VAL   A CG1   1 
ATOM   302  C  CG2   . VAL   A 1 40  ? 69.683 16.657  -2.780  1.00 95.60  ? 332  VAL   A CG2   1 
ATOM   303  N  N     . HIS   A 1 41  ? 69.810 17.222  -6.117  1.00 96.76  ? 333  HIS   A N     1 
ATOM   304  C  CA    . HIS   A 1 41  ? 69.838 18.475  -6.862  1.00 93.96  ? 333  HIS   A CA    1 
ATOM   305  C  C     . HIS   A 1 41  ? 69.051 19.525  -6.088  1.00 88.00  ? 333  HIS   A C     1 
ATOM   306  O  O     . HIS   A 1 41  ? 67.959 19.245  -5.593  1.00 87.30  ? 333  HIS   A O     1 
ATOM   307  C  CB    . HIS   A 1 41  ? 69.246 18.295  -8.265  1.00 93.45  ? 333  HIS   A CB    1 
ATOM   308  C  CG    . HIS   A 1 41  ? 69.815 17.134  -9.030  1.00 96.79  ? 333  HIS   A CG    1 
ATOM   309  N  ND1   . HIS   A 1 41  ? 70.577 17.293  -10.168 1.00 97.93  ? 333  HIS   A ND1   1 
ATOM   310  C  CD2   . HIS   A 1 41  ? 69.719 15.798  -8.826  1.00 97.24  ? 333  HIS   A CD2   1 
ATOM   311  C  CE1   . HIS   A 1 41  ? 70.929 16.107  -10.630 1.00 100.51 ? 333  HIS   A CE1   1 
ATOM   312  N  NE2   . HIS   A 1 41  ? 70.423 15.183  -9.833  1.00 102.38 ? 333  HIS   A NE2   1 
ATOM   313  N  N     . ARG   A 1 42  ? 69.597 20.729  -5.985  1.00 86.75  ? 334  ARG   A N     1 
ATOM   314  C  CA    . ARG   A 1 42  ? 68.947 21.810  -5.257  1.00 85.00  ? 334  ARG   A CA    1 
ATOM   315  C  C     . ARG   A 1 42  ? 68.681 22.978  -6.196  1.00 83.13  ? 334  ARG   A C     1 
ATOM   316  O  O     . ARG   A 1 42  ? 69.575 23.409  -6.927  1.00 83.57  ? 334  ARG   A O     1 
ATOM   317  C  CB    . ARG   A 1 42  ? 69.798 22.249  -4.064  1.00 86.65  ? 334  ARG   A CB    1 
ATOM   318  C  CG    . ARG   A 1 42  ? 69.920 21.183  -2.994  1.00 88.93  ? 334  ARG   A CG    1 
ATOM   319  C  CD    . ARG   A 1 42  ? 70.787 21.642  -1.841  1.00 92.80  ? 334  ARG   A CD    1 
ATOM   320  N  NE    . ARG   A 1 42  ? 70.386 21.001  -0.594  1.00 92.74  ? 334  ARG   A NE    1 
ATOM   321  C  CZ    . ARG   A 1 42  ? 70.803 19.805  -0.203  1.00 94.91  ? 334  ARG   A CZ    1 
ATOM   322  N  NH1   . ARG   A 1 42  ? 71.607 19.075  -0.959  1.00 99.74  ? 334  ARG   A NH1   1 
ATOM   323  N  NH2   . ARG   A 1 42  ? 70.410 19.332  0.978   1.00 93.11  ? 334  ARG   A NH2   1 
ATOM   324  N  N     . ALA   A 1 43  ? 67.463 23.489  -6.166  1.00 84.30  ? 335  ALA   A N     1 
ATOM   325  C  CA    . ALA   A 1 43  ? 67.063 24.537  -7.098  1.00 84.48  ? 335  ALA   A CA    1 
ATOM   326  C  C     . ALA   A 1 43  ? 67.531 25.906  -6.610  1.00 85.85  ? 335  ALA   A C     1 
ATOM   327  O  O     . ALA   A 1 43  ? 67.246 26.280  -5.469  1.00 85.21  ? 335  ALA   A O     1 
ATOM   328  C  CB    . ALA   A 1 43  ? 65.553 24.543  -7.264  1.00 82.45  ? 335  ALA   A CB    1 
ATOM   329  N  N     . PRO   A 1 44  ? 68.216 26.691  -7.451  1.00 85.43  ? 336  PRO   A N     1 
ATOM   330  C  CA    . PRO   A 1 44  ? 68.520 28.078  -7.054  1.00 84.53  ? 336  PRO   A CA    1 
ATOM   331  C  C     . PRO   A 1 44  ? 67.277 28.902  -6.769  1.00 86.74  ? 336  PRO   A C     1 
ATOM   332  O  O     . PRO   A 1 44  ? 67.224 29.613  -5.759  1.00 86.46  ? 336  PRO   A O     1 
ATOM   333  C  CB    . PRO   A 1 44  ? 69.298 28.611  -8.260  1.00 83.97  ? 336  PRO   A CB    1 
ATOM   334  C  CG    . PRO   A 1 44  ? 68.802 27.794  -9.411  1.00 84.93  ? 336  PRO   A CG    1 
ATOM   335  C  CD    . PRO   A 1 44  ? 68.620 26.421  -8.844  1.00 85.52  ? 336  PRO   A CD    1 
ATOM   336  N  N     . GLU   A 1 45  ? 66.269 28.827  -7.637  1.00 93.42  ? 337  GLU   A N     1 
ATOM   337  C  CA    . GLU   A 1 45  ? 65.006 29.536  -7.443  1.00 89.84  ? 337  GLU   A CA    1 
ATOM   338  C  C     . GLU   A 1 45  ? 63.859 28.543  -7.592  1.00 88.93  ? 337  GLU   A C     1 
ATOM   339  O  O     . GLU   A 1 45  ? 63.681 27.969  -8.690  1.00 87.68  ? 337  GLU   A O     1 
ATOM   340  C  CB    . GLU   A 1 45  ? 64.882 30.689  -8.439  1.00 91.55  ? 337  GLU   A CB    1 
ATOM   341  C  CG    . GLU   A 1 45  ? 63.900 31.758  -8.013  1.00 94.42  ? 337  GLU   A CG    1 
ATOM   342  C  CD    . GLU   A 1 45  ? 62.466 31.324  -8.211  1.00 93.76  ? 337  GLU   A CD    1 
ATOM   343  O  OE1   . GLU   A 1 45  ? 62.119 31.028  -9.379  1.00 91.67  ? 337  GLU   A OE1   1 
ATOM   344  O  OE2   . GLU   A 1 45  ? 61.705 31.256  -7.206  1.00 88.73  ? 337  GLU   A OE2   1 
ATOM   345  N  N     . PRO   A 1 46  ? 63.055 28.308  -6.538  1.00 86.74  ? 338  PRO   A N     1 
ATOM   346  C  CA    . PRO   A 1 46  ? 62.061 27.215  -6.598  1.00 81.72  ? 338  PRO   A CA    1 
ATOM   347  C  C     . PRO   A 1 46  ? 60.942 27.423  -7.614  1.00 80.89  ? 338  PRO   A C     1 
ATOM   348  O  O     . PRO   A 1 46  ? 60.511 26.455  -8.255  1.00 79.12  ? 338  PRO   A O     1 
ATOM   349  C  CB    . PRO   A 1 46  ? 61.509 27.163  -5.160  1.00 79.60  ? 338  PRO   A CB    1 
ATOM   350  C  CG    . PRO   A 1 46  ? 62.487 27.907  -4.302  1.00 79.21  ? 338  PRO   A CG    1 
ATOM   351  C  CD    . PRO   A 1 46  ? 63.129 28.926  -5.198  1.00 84.93  ? 338  PRO   A CD    1 
ATOM   352  N  N     . TYR   A 1 47  ? 60.436 28.648  -7.775  1.00 83.34  ? 339  TYR   A N     1 
ATOM   353  C  CA    . TYR   A 1 47  ? 59.276 28.840  -8.644  1.00 82.86  ? 339  TYR   A CA    1 
ATOM   354  C  C     . TYR   A 1 47  ? 59.618 28.651  -10.120 1.00 83.40  ? 339  TYR   A C     1 
ATOM   355  O  O     . TYR   A 1 47  ? 58.766 28.200  -10.896 1.00 82.42  ? 339  TYR   A O     1 
ATOM   356  C  CB    . TYR   A 1 47  ? 58.662 30.220  -8.404  1.00 81.97  ? 339  TYR   A CB    1 
ATOM   357  C  CG    . TYR   A 1 47  ? 57.824 30.292  -7.142  1.00 80.14  ? 339  TYR   A CG    1 
ATOM   358  C  CD1   . TYR   A 1 47  ? 56.523 29.795  -7.119  1.00 77.47  ? 339  TYR   A CD1   1 
ATOM   359  C  CD2   . TYR   A 1 47  ? 58.335 30.843  -5.973  1.00 79.43  ? 339  TYR   A CD2   1 
ATOM   360  C  CE1   . TYR   A 1 47  ? 55.755 29.855  -5.978  1.00 76.91  ? 339  TYR   A CE1   1 
ATOM   361  C  CE2   . TYR   A 1 47  ? 57.567 30.913  -4.819  1.00 78.36  ? 339  TYR   A CE2   1 
ATOM   362  C  CZ    . TYR   A 1 47  ? 56.280 30.413  -4.830  1.00 77.78  ? 339  TYR   A CZ    1 
ATOM   363  O  OH    . TYR   A 1 47  ? 55.509 30.476  -3.697  1.00 77.67  ? 339  TYR   A OH    1 
ATOM   364  N  N     . LYS   A 1 48  ? 60.845 28.994  -10.532 1.00 83.89  ? 340  LYS   A N     1 
ATOM   365  C  CA    . LYS   A 1 48  ? 61.257 28.746  -11.912 1.00 83.30  ? 340  LYS   A CA    1 
ATOM   366  C  C     . LYS   A 1 48  ? 61.598 27.279  -12.132 1.00 80.46  ? 340  LYS   A C     1 
ATOM   367  O  O     . LYS   A 1 48  ? 61.228 26.704  -13.159 1.00 80.07  ? 340  LYS   A O     1 
ATOM   368  C  CB    . LYS   A 1 48  ? 62.453 29.625  -12.287 1.00 85.34  ? 340  LYS   A CB    1 
ATOM   369  C  CG    . LYS   A 1 48  ? 62.877 29.505  -13.752 1.00 82.63  ? 340  LYS   A CG    1 
ATOM   370  C  CD    . LYS   A 1 48  ? 64.324 29.886  -13.921 1.00 83.10  ? 340  LYS   A CD    1 
ATOM   371  C  CE    . LYS   A 1 48  ? 64.598 31.194  -13.204 1.00 85.22  ? 340  LYS   A CE    1 
ATOM   372  N  NZ    . LYS   A 1 48  ? 65.922 31.202  -12.526 1.00 84.67  ? 340  LYS   A NZ    1 
ATOM   373  N  N     . ALA   A 1 49  ? 62.280 26.657  -11.165 1.00 82.49  ? 341  ALA   A N     1 
ATOM   374  C  CA    . ALA   A 1 49  ? 62.626 25.239  -11.239 1.00 81.98  ? 341  ALA   A CA    1 
ATOM   375  C  C     . ALA   A 1 49  ? 61.412 24.306  -11.274 1.00 80.67  ? 341  ALA   A C     1 
ATOM   376  O  O     . ALA   A 1 49  ? 61.570 23.128  -11.614 1.00 81.42  ? 341  ALA   A O     1 
ATOM   377  C  CB    . ALA   A 1 49  ? 63.527 24.870  -10.064 1.00 80.58  ? 341  ALA   A CB    1 
ATOM   378  N  N     . LEU   A 1 50  ? 60.212 24.785  -10.924 1.00 78.40  ? 342  LEU   A N     1 
ATOM   379  C  CA    . LEU   A 1 50  ? 59.012 23.978  -11.149 1.00 78.47  ? 342  LEU   A CA    1 
ATOM   380  C  C     . LEU   A 1 50  ? 58.764 23.727  -12.634 1.00 80.72  ? 342  LEU   A C     1 
ATOM   381  O  O     . LEU   A 1 50  ? 58.230 22.673  -12.994 1.00 81.97  ? 342  LEU   A O     1 
ATOM   382  C  CB    . LEU   A 1 50  ? 57.783 24.646  -10.531 1.00 78.73  ? 342  LEU   A CB    1 
ATOM   383  C  CG    . LEU   A 1 50  ? 57.587 24.538  -9.024  1.00 75.28  ? 342  LEU   A CG    1 
ATOM   384  C  CD1   . LEU   A 1 50  ? 56.378 25.342  -8.605  1.00 72.43  ? 342  LEU   A CD1   1 
ATOM   385  C  CD2   . LEU   A 1 50  ? 57.439 23.090  -8.617  1.00 74.68  ? 342  LEU   A CD2   1 
ATOM   386  N  N     . ARG   A 1 51  ? 59.141 24.671  -13.508 1.00 80.80  ? 343  ARG   A N     1 
ATOM   387  C  CA    . ARG   A 1 51  ? 58.976 24.463  -14.947 1.00 81.97  ? 343  ARG   A CA    1 
ATOM   388  C  C     . ARG   A 1 51  ? 59.656 23.183  -15.419 1.00 80.88  ? 343  ARG   A C     1 
ATOM   389  O  O     . ARG   A 1 51  ? 59.152 22.519  -16.331 1.00 82.07  ? 343  ARG   A O     1 
ATOM   390  C  CB    . ARG   A 1 51  ? 59.540 25.647  -15.750 1.00 83.82  ? 343  ARG   A CB    1 
ATOM   391  C  CG    . ARG   A 1 51  ? 59.133 27.052  -15.314 1.00 81.10  ? 343  ARG   A CG    1 
ATOM   392  C  CD    . ARG   A 1 51  ? 57.667 27.256  -15.388 1.00 81.51  ? 343  ARG   A CD    1 
ATOM   393  N  NE    . ARG   A 1 51  ? 57.157 27.787  -14.130 1.00 85.18  ? 343  ARG   A NE    1 
ATOM   394  C  CZ    . ARG   A 1 51  ? 56.695 29.021  -13.964 1.00 87.96  ? 343  ARG   A CZ    1 
ATOM   395  N  NH1   . ARG   A 1 51  ? 56.674 29.893  -14.963 1.00 91.58  ? 343  ARG   A NH1   1 
ATOM   396  N  NH2   . ARG   A 1 51  ? 56.233 29.387  -12.767 1.00 86.52  ? 343  ARG   A NH2   1 
ATOM   397  N  N     . ASP   A 1 52  ? 60.792 22.820  -14.813 1.00 81.25  ? 344  ASP   A N     1 
ATOM   398  C  CA    . ASP   A 1 52  ? 61.623 21.731  -15.328 1.00 83.00  ? 344  ASP   A CA    1 
ATOM   399  C  C     . ASP   A 1 52  ? 61.035 20.351  -15.066 1.00 83.97  ? 344  ASP   A C     1 
ATOM   400  O  O     . ASP   A 1 52  ? 61.355 19.404  -15.795 1.00 85.29  ? 344  ASP   A O     1 
ATOM   401  C  CB    . ASP   A 1 52  ? 63.028 21.773  -14.717 1.00 84.33  ? 344  ASP   A CB    1 
ATOM   402  C  CG    . ASP   A 1 52  ? 63.757 23.061  -15.001 1.00 85.91  ? 344  ASP   A CG    1 
ATOM   403  O  OD1   . ASP   A 1 52  ? 63.352 23.790  -15.933 1.00 89.22  ? 344  ASP   A OD1   1 
ATOM   404  O  OD2   . ASP   A 1 52  ? 64.746 23.340  -14.291 1.00 88.35  ? 344  ASP   A OD2   1 
ATOM   405  N  N     . LEU   A 1 53  ? 60.225 20.195  -14.022 1.00 83.03  ? 345  LEU   A N     1 
ATOM   406  C  CA    . LEU   A 1 53  ? 59.719 18.876  -13.666 1.00 83.97  ? 345  LEU   A CA    1 
ATOM   407  C  C     . LEU   A 1 53  ? 58.557 18.480  -14.564 1.00 83.47  ? 345  LEU   A C     1 
ATOM   408  O  O     . LEU   A 1 53  ? 57.694 19.299  -14.885 1.00 83.73  ? 345  LEU   A O     1 
ATOM   409  C  CB    . LEU   A 1 53  ? 59.274 18.852  -12.200 1.00 83.87  ? 345  LEU   A CB    1 
ATOM   410  C  CG    . LEU   A 1 53  ? 60.331 19.310  -11.189 1.00 82.88  ? 345  LEU   A CG    1 
ATOM   411  C  CD1   . LEU   A 1 53  ? 59.687 19.595  -9.840  1.00 80.21  ? 345  LEU   A CD1   1 
ATOM   412  C  CD2   . LEU   A 1 53  ? 61.479 18.306  -11.053 1.00 80.39  ? 345  LEU   A CD2   1 
ATOM   413  N  N     . LYS   A 1 54  ? 58.532 17.212  -14.962 1.00 82.34  ? 346  LYS   A N     1 
ATOM   414  C  CA    . LYS   A 1 54  ? 57.386 16.676  -15.680 1.00 86.18  ? 346  LYS   A CA    1 
ATOM   415  C  C     . LYS   A 1 54  ? 56.383 15.972  -14.770 1.00 87.92  ? 346  LYS   A C     1 
ATOM   416  O  O     . LYS   A 1 54  ? 55.207 15.864  -15.134 1.00 88.62  ? 346  LYS   A O     1 
ATOM   417  C  CB    . LYS   A 1 54  ? 57.858 15.709  -16.773 1.00 91.06  ? 346  LYS   A CB    1 
ATOM   418  C  CG    . LYS   A 1 54  ? 56.737 15.147  -17.640 1.00 94.25  ? 346  LYS   A CG    1 
ATOM   419  C  CD    . LYS   A 1 54  ? 57.163 13.840  -18.320 1.00 98.07  ? 346  LYS   A CD    1 
ATOM   420  C  CE    . LYS   A 1 54  ? 55.964 12.928  -18.602 1.00 100.93 ? 346  LYS   A CE    1 
ATOM   421  N  NZ    . LYS   A 1 54  ? 55.327 12.400  -17.347 1.00 101.00 ? 346  LYS   A NZ    1 
ATOM   422  N  N     . GLU   A 1 55  ? 56.804 15.518  -13.591 1.00 89.41  ? 347  GLU   A N     1 
ATOM   423  C  CA    . GLU   A 1 55  ? 55.917 14.827  -12.664 1.00 86.51  ? 347  GLU   A CA    1 
ATOM   424  C  C     . GLU   A 1 55  ? 56.363 15.097  -11.239 1.00 83.61  ? 347  GLU   A C     1 
ATOM   425  O  O     . GLU   A 1 55  ? 57.555 15.260  -10.970 1.00 85.80  ? 347  GLU   A O     1 
ATOM   426  C  CB    . GLU   A 1 55  ? 55.913 13.312  -12.886 1.00 92.10  ? 347  GLU   A CB    1 
ATOM   427  C  CG    . GLU   A 1 55  ? 54.730 12.783  -13.668 1.00 100.08 ? 347  GLU   A CG    1 
ATOM   428  C  CD    . GLU   A 1 55  ? 54.511 11.298  -13.419 1.00 106.21 ? 347  GLU   A CD    1 
ATOM   429  O  OE1   . GLU   A 1 55  ? 54.768 10.851  -12.274 1.00 98.14  ? 347  GLU   A OE1   1 
ATOM   430  O  OE2   . GLU   A 1 55  ? 54.099 10.581  -14.365 1.00 110.92 ? 347  GLU   A OE2   1 
ATOM   431  N  N     . ALA   A 1 56  ? 55.405 15.100  -10.320 1.00 80.03  ? 348  ALA   A N     1 
ATOM   432  C  CA    . ALA   A 1 56  ? 55.699 15.165  -8.892  1.00 77.47  ? 348  ALA   A CA    1 
ATOM   433  C  C     . ALA   A 1 56  ? 55.758 13.737  -8.346  1.00 77.40  ? 348  ALA   A C     1 
ATOM   434  O  O     . ALA   A 1 56  ? 54.736 13.046  -8.302  1.00 77.24  ? 348  ALA   A O     1 
ATOM   435  C  CB    . ALA   A 1 56  ? 54.648 15.997  -8.162  1.00 73.05  ? 348  ALA   A CB    1 
ATOM   436  N  N     . ARG   A 1 57  ? 56.955 13.289  -7.948  1.00 73.62  ? 349  ARG   A N     1 
ATOM   437  C  CA    . ARG   A 1 57  ? 57.151 11.977  -7.338  1.00 72.83  ? 349  ARG   A CA    1 
ATOM   438  C  C     . ARG   A 1 57  ? 57.834 12.150  -5.989  1.00 73.06  ? 349  ARG   A C     1 
ATOM   439  O  O     . ARG   A 1 57  ? 58.985 12.598  -5.931  1.00 74.03  ? 349  ARG   A O     1 
ATOM   440  C  CB    . ARG   A 1 57  ? 58.003 11.070  -8.231  1.00 75.70  ? 349  ARG   A CB    1 
ATOM   441  C  CG    . ARG   A 1 57  ? 57.243 10.383  -9.346  1.00 79.60  ? 349  ARG   A CG    1 
ATOM   442  C  CD    . ARG   A 1 57  ? 58.162 9.471   -10.162 1.00 79.54  ? 349  ARG   A CD    1 
ATOM   443  N  NE    . ARG   A 1 57  ? 58.374 8.161   -9.552  1.00 78.17  ? 349  ARG   A NE    1 
ATOM   444  C  CZ    . ARG   A 1 57  ? 59.563 7.658   -9.240  1.00 78.72  ? 349  ARG   A CZ    1 
ATOM   445  N  NH1   . ARG   A 1 57  ? 60.674 8.360   -9.394  1.00 80.94  ? 349  ARG   A NH1   1 
ATOM   446  N  NH2   . ARG   A 1 57  ? 59.642 6.411   -8.785  1.00 75.87  ? 349  ARG   A NH2   1 
ATOM   447  N  N     . GLY   A 1 58  ? 57.147 11.793  -4.918  1.00 71.05  ? 350  GLY   A N     1 
ATOM   448  C  CA    . GLY   A 1 58  ? 57.754 11.877  -3.606  1.00 70.04  ? 350  GLY   A CA    1 
ATOM   449  C  C     . GLY   A 1 58  ? 56.716 12.073  -2.523  1.00 67.02  ? 350  GLY   A C     1 
ATOM   450  O  O     . GLY   A 1 58  ? 55.512 12.080  -2.769  1.00 66.03  ? 350  GLY   A O     1 
ATOM   451  N  N     . LEU   A 1 59  ? 57.225 12.226  -1.303  1.00 68.33  ? 351  LEU   A N     1 
ATOM   452  C  CA    . LEU   A 1 59  ? 56.373 12.464  -0.147  1.00 65.76  ? 351  LEU   A CA    1 
ATOM   453  C  C     . LEU   A 1 59  ? 55.504 13.688  -0.379  1.00 64.11  ? 351  LEU   A C     1 
ATOM   454  O  O     . LEU   A 1 59  ? 55.994 14.730  -0.805  1.00 65.31  ? 351  LEU   A O     1 
ATOM   455  C  CB    . LEU   A 1 59  ? 57.240 12.650  1.098   1.00 66.52  ? 351  LEU   A CB    1 
ATOM   456  C  CG    . LEU   A 1 59  ? 57.984 11.385  1.538   1.00 67.28  ? 351  LEU   A CG    1 
ATOM   457  C  CD1   . LEU   A 1 59  ? 58.972 11.679  2.656   1.00 67.31  ? 351  LEU   A CD1   1 
ATOM   458  C  CD2   . LEU   A 1 59  ? 56.995 10.306  1.959   1.00 65.75  ? 351  LEU   A CD2   1 
ATOM   459  N  N     . LEU   A 1 60  ? 54.203 13.545  -0.136  1.00 64.70  ? 352  LEU   A N     1 
ATOM   460  C  CA    . LEU   A 1 60  ? 53.252 14.650  -0.288  1.00 64.03  ? 352  LEU   A CA    1 
ATOM   461  C  C     . LEU   A 1 60  ? 53.245 15.206  -1.714  1.00 63.96  ? 352  LEU   A C     1 
ATOM   462  O  O     . LEU   A 1 60  ? 53.182 16.419  -1.920  1.00 63.45  ? 352  LEU   A O     1 
ATOM   463  C  CB    . LEU   A 1 60  ? 53.534 15.763  0.725   1.00 64.32  ? 352  LEU   A CB    1 
ATOM   464  C  CG    . LEU   A 1 60  ? 53.478 15.352  2.201   1.00 64.21  ? 352  LEU   A CG    1 
ATOM   465  C  CD1   . LEU   A 1 60  ? 53.665 16.560  3.138   1.00 62.18  ? 352  LEU   A CD1   1 
ATOM   466  C  CD2   . LEU   A 1 60  ? 52.183 14.607  2.504   1.00 61.33  ? 352  LEU   A CD2   1 
ATOM   467  N  N     . ALA   A 1 61  ? 53.275 14.311  -2.710  1.00 64.17  ? 353  ALA   A N     1 
ATOM   468  C  CA    . ALA   A 1 61  ? 53.307 14.736  -4.113  1.00 63.99  ? 353  ALA   A CA    1 
ATOM   469  C  C     . ALA   A 1 61  ? 52.093 15.584  -4.483  1.00 66.19  ? 353  ALA   A C     1 
ATOM   470  O  O     . ALA   A 1 61  ? 52.221 16.595  -5.187  1.00 65.36  ? 353  ALA   A O     1 
ATOM   471  C  CB    . ALA   A 1 61  ? 53.386 13.518  -5.031  1.00 64.77  ? 353  ALA   A CB    1 
ATOM   472  N  N     . LYS   A 1 62  ? 50.894 15.167  -4.048  1.00 64.65  ? 354  LYS   A N     1 
ATOM   473  C  CA    . LYS   A 1 62  ? 49.679 15.898  -4.394  1.00 62.50  ? 354  LYS   A CA    1 
ATOM   474  C  C     . LYS   A 1 62  ? 49.789 17.368  -4.014  1.00 61.84  ? 354  LYS   A C     1 
ATOM   475  O  O     . LYS   A 1 62  ? 49.361 18.248  -4.765  1.00 64.20  ? 354  LYS   A O     1 
ATOM   476  C  CB    . LYS   A 1 62  ? 48.471 15.261  -3.702  1.00 62.35  ? 354  LYS   A CB    1 
ATOM   477  C  CG    . LYS   A 1 62  ? 47.247 16.159  -3.702  1.00 62.30  ? 354  LYS   A CG    1 
ATOM   478  C  CD    . LYS   A 1 62  ? 46.021 15.436  -3.207  1.00 60.65  ? 354  LYS   A CD    1 
ATOM   479  C  CE    . LYS   A 1 62  ? 46.135 15.115  -1.737  1.00 63.95  ? 354  LYS   A CE    1 
ATOM   480  N  NZ    . LYS   A 1 62  ? 45.952 16.345  -0.942  1.00 62.53  ? 354  LYS   A NZ    1 
ATOM   481  N  N     . ASP   A 1 63  ? 50.376 17.652  -2.852  1.00 60.27  ? 355  ASP   A N     1 
ATOM   482  C  CA    . ASP   A 1 63  ? 50.479 19.028  -2.376  1.00 63.06  ? 355  ASP   A CA    1 
ATOM   483  C  C     . ASP   A 1 63  ? 51.257 19.898  -3.356  1.00 63.69  ? 355  ASP   A C     1 
ATOM   484  O  O     . ASP   A 1 63  ? 50.862 21.037  -3.636  1.00 63.16  ? 355  ASP   A O     1 
ATOM   485  C  CB    . ASP   A 1 63  ? 51.141 19.064  -0.995  1.00 62.33  ? 355  ASP   A CB    1 
ATOM   486  C  CG    . ASP   A 1 63  ? 50.185 18.686  0.138   1.00 68.06  ? 355  ASP   A CG    1 
ATOM   487  O  OD1   . ASP   A 1 63  ? 49.023 18.279  -0.143  1.00 67.72  ? 355  ASP   A OD1   1 
ATOM   488  O  OD2   . ASP   A 1 63  ? 50.602 18.810  1.322   1.00 69.52  ? 355  ASP   A OD2   1 
ATOM   489  N  N     . LEU   A 1 64  ? 52.390 19.392  -3.872  1.00 65.42  ? 356  LEU   A N     1 
ATOM   490  C  CA    . LEU   A 1 64  ? 53.178 20.199  -4.802  1.00 64.57  ? 356  LEU   A CA    1 
ATOM   491  C  C     . LEU   A 1 64  ? 52.474 20.319  -6.141  1.00 65.11  ? 356  LEU   A C     1 
ATOM   492  O  O     . LEU   A 1 64  ? 52.528 21.371  -6.787  1.00 66.01  ? 356  LEU   A O     1 
ATOM   493  C  CB    . LEU   A 1 64  ? 54.572 19.603  -4.989  1.00 66.84  ? 356  LEU   A CB    1 
ATOM   494  C  CG    . LEU   A 1 64  ? 55.449 20.303  -6.030  1.00 65.44  ? 356  LEU   A CG    1 
ATOM   495  C  CD1   . LEU   A 1 64  ? 55.859 21.664  -5.526  1.00 63.40  ? 356  LEU   A CD1   1 
ATOM   496  C  CD2   . LEU   A 1 64  ? 56.672 19.463  -6.371  1.00 64.98  ? 356  LEU   A CD2   1 
ATOM   497  N  N     . SER   A 1 65  ? 51.801 19.254  -6.570  1.00 64.71  ? 357  SER   A N     1 
ATOM   498  C  CA    . SER   A 1 65  ? 51.000 19.335  -7.782  1.00 65.25  ? 357  SER   A CA    1 
ATOM   499  C  C     . SER   A 1 65  ? 49.903 20.393  -7.656  1.00 65.35  ? 357  SER   A C     1 
ATOM   500  O  O     . SER   A 1 65  ? 49.604 21.116  -8.617  1.00 65.47  ? 357  SER   A O     1 
ATOM   501  C  CB    . SER   A 1 65  ? 50.419 17.958  -8.083  1.00 67.00  ? 357  SER   A CB    1 
ATOM   502  O  OG    . SER   A 1 65  ? 49.387 18.057  -9.046  1.00 71.38  ? 357  SER   A OG    1 
ATOM   503  N  N     . VAL   A 1 66  ? 49.297 20.515  -6.476  1.00 64.93  ? 358  VAL   A N     1 
ATOM   504  C  CA    . VAL   A 1 66  ? 48.299 21.564  -6.286  1.00 65.23  ? 358  VAL   A CA    1 
ATOM   505  C  C     . VAL   A 1 66  ? 48.943 22.942  -6.428  1.00 66.70  ? 358  VAL   A C     1 
ATOM   506  O  O     . VAL   A 1 66  ? 48.449 23.806  -7.168  1.00 65.28  ? 358  VAL   A O     1 
ATOM   507  C  CB    . VAL   A 1 66  ? 47.588 21.397  -4.932  1.00 62.23  ? 358  VAL   A CB    1 
ATOM   508  C  CG1   . VAL   A 1 66  ? 46.788 22.651  -4.613  1.00 62.42  ? 358  VAL   A CG1   1 
ATOM   509  C  CG2   . VAL   A 1 66  ? 46.669 20.193  -4.979  1.00 60.53  ? 358  VAL   A CG2   1 
ATOM   510  N  N     . LEU   A 1 67  ? 50.070 23.165  -5.740  1.00 65.67  ? 359  LEU   A N     1 
ATOM   511  C  CA    . LEU   A 1 67  ? 50.741 24.454  -5.864  1.00 67.76  ? 359  LEU   A CA    1 
ATOM   512  C  C     . LEU   A 1 67  ? 51.148 24.725  -7.310  1.00 68.07  ? 359  LEU   A C     1 
ATOM   513  O  O     . LEU   A 1 67  ? 51.159 25.878  -7.750  1.00 67.19  ? 359  LEU   A O     1 
ATOM   514  C  CB    . LEU   A 1 67  ? 51.955 24.511  -4.932  1.00 65.74  ? 359  LEU   A CB    1 
ATOM   515  C  CG    . LEU   A 1 67  ? 52.806 25.783  -4.927  1.00 65.53  ? 359  LEU   A CG    1 
ATOM   516  C  CD1   . LEU   A 1 67  ? 53.271 26.129  -3.536  1.00 65.26  ? 359  LEU   A CD1   1 
ATOM   517  C  CD2   . LEU   A 1 67  ? 54.023 25.620  -5.849  1.00 67.70  ? 359  LEU   A CD2   1 
ATOM   518  N  N     . ALA   A 1 68  ? 51.482 23.680  -8.063  1.00 68.45  ? 360  ALA   A N     1 
ATOM   519  C  CA    . ALA   A 1 68  ? 51.802 23.877  -9.470  1.00 67.81  ? 360  ALA   A CA    1 
ATOM   520  C  C     . ALA   A 1 68  ? 50.574 24.322  -10.249 1.00 68.74  ? 360  ALA   A C     1 
ATOM   521  O  O     . ALA   A 1 68  ? 50.663 25.225  -11.084 1.00 69.69  ? 360  ALA   A O     1 
ATOM   522  C  CB    . ALA   A 1 68  ? 52.378 22.594  -10.065 1.00 68.82  ? 360  ALA   A CB    1 
ATOM   523  N  N     . LEU   A 1 69  ? 49.420 23.696  -10.005 1.00 68.64  ? 361  LEU   A N     1 
ATOM   524  C  CA    . LEU   A 1 69  ? 48.224 24.111  -10.733 1.00 69.32  ? 361  LEU   A CA    1 
ATOM   525  C  C     . LEU   A 1 69  ? 47.854 25.549  -10.404 1.00 70.35  ? 361  LEU   A C     1 
ATOM   526  O  O     . LEU   A 1 69  ? 47.356 26.276  -11.270 1.00 70.70  ? 361  LEU   A O     1 
ATOM   527  C  CB    . LEU   A 1 69  ? 47.062 23.166  -10.432 1.00 67.37  ? 361  LEU   A CB    1 
ATOM   528  C  CG    . LEU   A 1 69  ? 47.078 21.773  -11.081 1.00 66.50  ? 361  LEU   A CG    1 
ATOM   529  C  CD1   . LEU   A 1 69  ? 45.992 20.875  -10.473 1.00 62.08  ? 361  LEU   A CD1   1 
ATOM   530  C  CD2   . LEU   A 1 69  ? 46.876 21.881  -12.590 1.00 63.96  ? 361  LEU   A CD2   1 
ATOM   531  N  N     . ARG   A 1 70  ? 48.123 25.983  -9.170  1.00 71.84  ? 362  ARG   A N     1 
ATOM   532  C  CA    . ARG   A 1 70  ? 47.853 27.361  -8.770  1.00 71.12  ? 362  ARG   A CA    1 
ATOM   533  C  C     . ARG   A 1 70  ? 48.666 28.362  -9.585  1.00 75.29  ? 362  ARG   A C     1 
ATOM   534  O  O     . ARG   A 1 70  ? 48.241 29.510  -9.751  1.00 78.14  ? 362  ARG   A O     1 
ATOM   535  C  CB    . ARG   A 1 70  ? 48.147 27.519  -7.283  1.00 70.05  ? 362  ARG   A CB    1 
ATOM   536  C  CG    . ARG   A 1 70  ? 47.994 28.896  -6.736  1.00 70.43  ? 362  ARG   A CG    1 
ATOM   537  C  CD    . ARG   A 1 70  ? 48.703 28.978  -5.394  1.00 73.88  ? 362  ARG   A CD    1 
ATOM   538  N  NE    . ARG   A 1 70  ? 50.130 29.273  -5.506  1.00 73.05  ? 362  ARG   A NE    1 
ATOM   539  C  CZ    . ARG   A 1 70  ? 50.979 29.301  -4.485  1.00 71.71  ? 362  ARG   A CZ    1 
ATOM   540  N  NH1   . ARG   A 1 70  ? 50.622 28.905  -3.272  1.00 70.76  ? 362  ARG   A NH1   1 
ATOM   541  N  NH2   . ARG   A 1 70  ? 52.214 29.748  -4.681  1.00 74.25  ? 362  ARG   A NH2   1 
ATOM   542  N  N     . GLU   A 1 71  ? 49.836 27.959  -10.089 1.00 72.14  ? 363  GLU   A N     1 
ATOM   543  C  CA    . GLU   A 1 71  ? 50.636 28.783  -10.988 1.00 73.74  ? 363  GLU   A CA    1 
ATOM   544  C  C     . GLU   A 1 71  ? 50.428 28.404  -12.450 1.00 72.56  ? 363  GLU   A C     1 
ATOM   545  O  O     . GLU   A 1 71  ? 51.262 28.749  -13.295 1.00 73.40  ? 363  GLU   A O     1 
ATOM   546  C  CB    . GLU   A 1 71  ? 52.127 28.681  -10.644 1.00 73.61  ? 363  GLU   A CB    1 
ATOM   547  C  CG    . GLU   A 1 71  ? 52.459 28.793  -9.172  1.00 71.88  ? 363  GLU   A CG    1 
ATOM   548  C  CD    . GLU   A 1 71  ? 52.136 30.155  -8.603  1.00 79.43  ? 363  GLU   A CD    1 
ATOM   549  O  OE1   . GLU   A 1 71  ? 52.257 31.162  -9.346  1.00 84.95  ? 363  GLU   A OE1   1 
ATOM   550  O  OE2   . GLU   A 1 71  ? 51.751 30.215  -7.411  1.00 77.13  ? 363  GLU   A OE2   1 
ATOM   551  N  N     . GLY   A 1 72  ? 49.355 27.680  -12.758 1.00 71.74  ? 364  GLY   A N     1 
ATOM   552  C  CA    . GLY   A 1 72  ? 49.041 27.329  -14.135 1.00 72.89  ? 364  GLY   A CA    1 
ATOM   553  C  C     . GLY   A 1 72  ? 49.999 26.351  -14.785 1.00 74.22  ? 364  GLY   A C     1 
ATOM   554  O  O     . GLY   A 1 72  ? 50.303 26.488  -15.975 1.00 74.96  ? 364  GLY   A O     1 
ATOM   555  N  N     . LEU   A 1 73  ? 50.478 25.364  -14.037 1.00 72.87  ? 365  LEU   A N     1 
ATOM   556  C  CA    . LEU   A 1 73  ? 51.423 24.379  -14.540 1.00 73.69  ? 365  LEU   A CA    1 
ATOM   557  C  C     . LEU   A 1 73  ? 50.831 22.997  -14.335 1.00 75.88  ? 365  LEU   A C     1 
ATOM   558  O  O     . LEU   A 1 73  ? 50.620 22.575  -13.194 1.00 77.02  ? 365  LEU   A O     1 
ATOM   559  C  CB    . LEU   A 1 73  ? 52.767 24.489  -13.823 1.00 74.01  ? 365  LEU   A CB    1 
ATOM   560  C  CG    . LEU   A 1 73  ? 53.460 25.847  -13.845 1.00 76.43  ? 365  LEU   A CG    1 
ATOM   561  C  CD1   . LEU   A 1 73  ? 54.754 25.816  -13.044 1.00 76.00  ? 365  LEU   A CD1   1 
ATOM   562  C  CD2   . LEU   A 1 73  ? 53.714 26.283  -15.285 1.00 77.92  ? 365  LEU   A CD2   1 
ATOM   563  N  N     . GLY   A 1 74  ? 50.572 22.292  -15.429 1.00 78.13  ? 366  GLY   A N     1 
ATOM   564  C  CA    . GLY   A 1 74  ? 50.104 20.926  -15.337 1.00 76.60  ? 366  GLY   A CA    1 
ATOM   565  C  C     . GLY   A 1 74  ? 51.233 19.985  -14.976 1.00 81.07  ? 366  GLY   A C     1 
ATOM   566  O  O     . GLY   A 1 74  ? 51.989 19.539  -15.844 1.00 86.12  ? 366  GLY   A O     1 
ATOM   567  N  N     . LEU   A 1 75  ? 51.368 19.688  -13.687 1.00 79.13  ? 367  LEU   A N     1 
ATOM   568  C  CA    . LEU   A 1 75  ? 52.442 18.845  -13.170 1.00 77.88  ? 367  LEU   A CA    1 
ATOM   569  C  C     . LEU   A 1 75  ? 51.758 17.778  -12.326 1.00 76.16  ? 367  LEU   A C     1 
ATOM   570  O  O     . LEU   A 1 75  ? 51.535 17.972  -11.126 1.00 75.79  ? 367  LEU   A O     1 
ATOM   571  C  CB    . LEU   A 1 75  ? 53.447 19.678  -12.372 1.00 74.44  ? 367  LEU   A CB    1 
ATOM   572  C  CG    . LEU   A 1 75  ? 54.533 18.958  -11.576 1.00 76.53  ? 367  LEU   A CG    1 
ATOM   573  C  CD1   . LEU   A 1 75  ? 55.579 18.421  -12.525 1.00 81.46  ? 367  LEU   A CD1   1 
ATOM   574  C  CD2   . LEU   A 1 75  ? 55.169 19.888  -10.558 1.00 73.76  ? 367  LEU   A CD2   1 
ATOM   575  N  N     . PRO   A 1 76  ? 51.374 16.648  -12.923 1.00 77.02  ? 368  PRO   A N     1 
ATOM   576  C  CA    . PRO   A 1 76  ? 50.559 15.687  -12.187 1.00 73.18  ? 368  PRO   A CA    1 
ATOM   577  C  C     . PRO   A 1 76  ? 51.383 14.981  -11.133 1.00 75.07  ? 368  PRO   A C     1 
ATOM   578  O  O     . PRO   A 1 76  ? 52.600 14.782  -11.304 1.00 78.46  ? 368  PRO   A O     1 
ATOM   579  C  CB    . PRO   A 1 76  ? 50.093 14.711  -13.281 1.00 73.87  ? 368  PRO   A CB    1 
ATOM   580  C  CG    . PRO   A 1 76  ? 51.211 14.735  -14.263 1.00 77.27  ? 368  PRO   A CG    1 
ATOM   581  C  CD    . PRO   A 1 76  ? 51.708 16.169  -14.275 1.00 77.91  ? 368  PRO   A CD    1 
ATOM   582  N  N     . PRO   A 1 77  ? 50.772 14.581  -10.016 1.00 72.30  ? 369  PRO   A N     1 
ATOM   583  C  CA    . PRO   A 1 77  ? 51.498 13.794  -9.018  1.00 70.79  ? 369  PRO   A CA    1 
ATOM   584  C  C     . PRO   A 1 77  ? 51.593 12.328  -9.422  1.00 71.33  ? 369  PRO   A C     1 
ATOM   585  O  O     . PRO   A 1 77  ? 50.643 11.738  -9.948  1.00 71.51  ? 369  PRO   A O     1 
ATOM   586  C  CB    . PRO   A 1 77  ? 50.642 13.965  -7.758  1.00 68.76  ? 369  PRO   A CB    1 
ATOM   587  C  CG    . PRO   A 1 77  ? 49.266 14.082  -8.302  1.00 67.55  ? 369  PRO   A CG    1 
ATOM   588  C  CD    . PRO   A 1 77  ? 49.390 14.854  -9.591  1.00 68.92  ? 369  PRO   A CD    1 
ATOM   589  N  N     . GLY   A 1 78  ? 52.753 11.738  -9.163  1.00 72.14  ? 370  GLY   A N     1 
ATOM   590  C  CA    . GLY   A 1 78  ? 52.925 10.316  -9.382  1.00 73.50  ? 370  GLY   A CA    1 
ATOM   591  C  C     . GLY   A 1 78  ? 53.132 9.531   -8.099  1.00 73.74  ? 370  GLY   A C     1 
ATOM   592  O  O     . GLY   A 1 78  ? 52.350 9.654   -7.150  1.00 72.55  ? 370  GLY   A O     1 
ATOM   593  N  N     . ASP   A 1 79  ? 54.186 8.721   -8.056  1.00 72.09  ? 371  ASP   A N     1 
ATOM   594  C  CA    . ASP   A 1 79  ? 54.430 7.881   -6.892  1.00 71.52  ? 371  ASP   A CA    1 
ATOM   595  C  C     . ASP   A 1 79  ? 54.582 8.726   -5.634  1.00 69.28  ? 371  ASP   A C     1 
ATOM   596  O  O     . ASP   A 1 79  ? 55.245 9.766   -5.634  1.00 69.36  ? 371  ASP   A O     1 
ATOM   597  C  CB    . ASP   A 1 79  ? 55.691 7.035   -7.096  1.00 73.55  ? 371  ASP   A CB    1 
ATOM   598  C  CG    . ASP   A 1 79  ? 55.512 5.916   -8.119  1.00 73.38  ? 371  ASP   A CG    1 
ATOM   599  O  OD1   . ASP   A 1 79  ? 54.435 5.268   -8.178  1.00 71.02  ? 371  ASP   A OD1   1 
ATOM   600  O  OD2   . ASP   A 1 79  ? 56.488 5.675   -8.863  1.00 77.59  ? 371  ASP   A OD2   1 
ATOM   601  N  N     . ASP   A 1 80  ? 53.958 8.273   -4.559  1.00 66.71  ? 372  ASP   A N     1 
ATOM   602  C  CA    . ASP   A 1 80  ? 54.137 8.918   -3.268  1.00 65.63  ? 372  ASP   A CA    1 
ATOM   603  C  C     . ASP   A 1 80  ? 54.336 7.825   -2.234  1.00 64.68  ? 372  ASP   A C     1 
ATOM   604  O  O     . ASP   A 1 80  ? 53.429 7.018   -2.004  1.00 64.96  ? 372  ASP   A O     1 
ATOM   605  C  CB    . ASP   A 1 80  ? 52.936 9.803   -2.912  1.00 64.66  ? 372  ASP   A CB    1 
ATOM   606  C  CG    . ASP   A 1 80  ? 53.115 10.551  -1.570  1.00 66.27  ? 372  ASP   A CG    1 
ATOM   607  O  OD1   . ASP   A 1 80  ? 54.120 10.294  -0.860  1.00 65.57  ? 372  ASP   A OD1   1 
ATOM   608  O  OD2   . ASP   A 1 80  ? 52.251 11.411  -1.221  1.00 64.97  ? 372  ASP   A OD2   1 
ATOM   609  N  N     . PRO   A 1 81  ? 55.498 7.758   -1.589  1.00 67.13  ? 373  PRO   A N     1 
ATOM   610  C  CA    . PRO   A 1 81  ? 55.687 6.717   -0.562  1.00 66.29  ? 373  PRO   A CA    1 
ATOM   611  C  C     . PRO   A 1 81  ? 54.642 6.752   0.555   1.00 65.66  ? 373  PRO   A C     1 
ATOM   612  O  O     . PRO   A 1 81  ? 54.352 5.695   1.133   1.00 66.28  ? 373  PRO   A O     1 
ATOM   613  C  CB    . PRO   A 1 81  ? 57.100 6.996   -0.035  1.00 67.64  ? 373  PRO   A CB    1 
ATOM   614  C  CG    . PRO   A 1 81  ? 57.757 7.766   -1.115  1.00 70.11  ? 373  PRO   A CG    1 
ATOM   615  C  CD    . PRO   A 1 81  ? 56.685 8.615   -1.736  1.00 66.45  ? 373  PRO   A CD    1 
ATOM   616  N  N     . MET   A 1 82  ? 54.067 7.922   0.885   1.00 64.41  ? 374  MET   A N     1 
ATOM   617  C  CA    . MET   A 1 82  ? 52.972 7.966   1.863   1.00 63.21  ? 374  MET   A CA    1 
ATOM   618  C  C     . MET   A 1 82  ? 51.847 7.022   1.465   1.00 63.99  ? 374  MET   A C     1 
ATOM   619  O  O     . MET   A 1 82  ? 51.262 6.340   2.322   1.00 64.55  ? 374  MET   A O     1 
ATOM   620  C  CB    . MET   A 1 82  ? 52.409 9.386   2.016   1.00 61.03  ? 374  MET   A CB    1 
ATOM   621  C  CG    . MET   A 1 82  ? 53.254 10.344  2.838   1.00 64.01  ? 374  MET   A CG    1 
ATOM   622  S  SD    . MET   A 1 82  ? 53.497 9.909   4.597   1.00 68.33  ? 374  MET   A SD    1 
ATOM   623  C  CE    . MET   A 1 82  ? 51.833 9.445   5.113   1.00 65.71  ? 374  MET   A CE    1 
ATOM   624  N  N     . LEU   A 1 83  ? 51.529 6.970   0.168   1.00 63.34  ? 375  LEU   A N     1 
ATOM   625  C  CA    . LEU   A 1 83  ? 50.433 6.134   -0.307  1.00 62.90  ? 375  LEU   A CA    1 
ATOM   626  C  C     . LEU   A 1 83  ? 50.750 4.660   -0.149  1.00 63.39  ? 375  LEU   A C     1 
ATOM   627  O  O     . LEU   A 1 83  ? 49.852 3.863   0.130   1.00 65.48  ? 375  LEU   A O     1 
ATOM   628  C  CB    . LEU   A 1 83  ? 50.122 6.451   -1.769  1.00 63.85  ? 375  LEU   A CB    1 
ATOM   629  C  CG    . LEU   A 1 83  ? 49.664 7.880   -2.086  1.00 63.74  ? 375  LEU   A CG    1 
ATOM   630  C  CD1   . LEU   A 1 83  ? 49.478 8.045   -3.578  1.00 64.42  ? 375  LEU   A CD1   1 
ATOM   631  C  CD2   . LEU   A 1 83  ? 48.387 8.282   -1.339  1.00 63.11  ? 375  LEU   A CD2   1 
ATOM   632  N  N     . LEU   A 1 84  ? 52.010 4.269   -0.317  1.00 64.73  ? 376  LEU   A N     1 
ATOM   633  C  CA    . LEU   A 1 84  ? 52.374 2.880   -0.067  1.00 64.78  ? 376  LEU   A CA    1 
ATOM   634  C  C     . LEU   A 1 84  ? 52.262 2.548   1.421   1.00 67.75  ? 376  LEU   A C     1 
ATOM   635  O  O     . LEU   A 1 84  ? 51.623 1.560   1.805   1.00 66.90  ? 376  LEU   A O     1 
ATOM   636  C  CB    . LEU   A 1 84  ? 53.785 2.614   -0.583  1.00 66.27  ? 376  LEU   A CB    1 
ATOM   637  C  CG    . LEU   A 1 84  ? 54.111 2.874   -2.052  1.00 68.26  ? 376  LEU   A CG    1 
ATOM   638  C  CD1   . LEU   A 1 84  ? 55.543 2.459   -2.277  1.00 71.41  ? 376  LEU   A CD1   1 
ATOM   639  C  CD2   . LEU   A 1 84  ? 53.183 2.117   -2.980  1.00 66.71  ? 376  LEU   A CD2   1 
ATOM   640  N  N     . ALA   A 1 85  ? 52.855 3.378   2.285   1.00 65.69  ? 377  ALA   A N     1 
ATOM   641  C  CA    . ALA   A 1 85  ? 52.770 3.113   3.716   1.00 65.62  ? 377  ALA   A CA    1 
ATOM   642  C  C     . ALA   A 1 85  ? 51.316 3.033   4.171   1.00 65.48  ? 377  ALA   A C     1 
ATOM   643  O  O     . ALA   A 1 85  ? 50.959 2.164   4.980   1.00 65.58  ? 377  ALA   A O     1 
ATOM   644  C  CB    . ALA   A 1 85  ? 53.536 4.183   4.493   1.00 66.00  ? 377  ALA   A CB    1 
ATOM   645  N  N     . TYR   A 1 86  ? 50.455 3.910   3.629   1.00 64.81  ? 378  TYR   A N     1 
ATOM   646  C  CA    . TYR   A 1 86  ? 49.051 3.959   4.044   1.00 65.05  ? 378  TYR   A CA    1 
ATOM   647  C  C     . TYR   A 1 86  ? 48.292 2.693   3.655   1.00 64.74  ? 378  TYR   A C     1 
ATOM   648  O  O     . TYR   A 1 86  ? 47.340 2.300   4.344   1.00 64.80  ? 378  TYR   A O     1 
ATOM   649  C  CB    . TYR   A 1 86  ? 48.372 5.188   3.440   1.00 60.99  ? 378  TYR   A CB    1 
ATOM   650  C  CG    . TYR   A 1 86  ? 46.908 5.318   3.798   1.00 58.60  ? 378  TYR   A CG    1 
ATOM   651  C  CD1   . TYR   A 1 86  ? 46.515 5.631   5.086   1.00 62.21  ? 378  TYR   A CD1   1 
ATOM   652  C  CD2   . TYR   A 1 86  ? 45.926 5.138   2.853   1.00 58.90  ? 378  TYR   A CD2   1 
ATOM   653  C  CE1   . TYR   A 1 86  ? 45.176 5.765   5.416   1.00 60.45  ? 378  TYR   A CE1   1 
ATOM   654  C  CE2   . TYR   A 1 86  ? 44.589 5.265   3.169   1.00 59.71  ? 378  TYR   A CE2   1 
ATOM   655  C  CZ    . TYR   A 1 86  ? 44.223 5.579   4.449   1.00 58.65  ? 378  TYR   A CZ    1 
ATOM   656  O  OH    . TYR   A 1 86  ? 42.902 5.696   4.771   1.00 59.10  ? 378  TYR   A OH    1 
ATOM   657  N  N     . LEU   A 1 87  ? 48.697 2.046   2.560   1.00 65.42  ? 379  LEU   A N     1 
ATOM   658  C  CA    . LEU   A 1 87  ? 48.102 0.775   2.160   1.00 65.26  ? 379  LEU   A CA    1 
ATOM   659  C  C     . LEU   A 1 87  ? 48.682 -0.399  2.946   1.00 65.68  ? 379  LEU   A C     1 
ATOM   660  O  O     . LEU   A 1 87  ? 47.979 -1.393  3.151   1.00 65.77  ? 379  LEU   A O     1 
ATOM   661  C  CB    . LEU   A 1 87  ? 48.286 0.568   0.651   1.00 63.21  ? 379  LEU   A CB    1 
ATOM   662  C  CG    . LEU   A 1 87  ? 47.405 1.477   -0.207  1.00 65.21  ? 379  LEU   A CG    1 
ATOM   663  C  CD1   . LEU   A 1 87  ? 47.633 1.209   -1.685  1.00 64.64  ? 379  LEU   A CD1   1 
ATOM   664  C  CD2   . LEU   A 1 87  ? 45.924 1.294   0.183   1.00 64.09  ? 379  LEU   A CD2   1 
ATOM   665  N  N     . LEU   A 1 88  ? 49.944 -0.298  3.396   1.00 65.56  ? 380  LEU   A N     1 
ATOM   666  C  CA    . LEU   A 1 88  ? 50.516 -1.305  4.295   1.00 65.82  ? 380  LEU   A CA    1 
ATOM   667  C  C     . LEU   A 1 88  ? 49.802 -1.329  5.641   1.00 65.45  ? 380  LEU   A C     1 
ATOM   668  O  O     . LEU   A 1 88  ? 49.548 -2.400  6.197   1.00 69.37  ? 380  LEU   A O     1 
ATOM   669  C  CB    . LEU   A 1 88  ? 52.004 -1.038  4.535   1.00 66.34  ? 380  LEU   A CB    1 
ATOM   670  C  CG    . LEU   A 1 88  ? 53.147 -1.654  3.710   1.00 67.19  ? 380  LEU   A CG    1 
ATOM   671  C  CD1   . LEU   A 1 88  ? 52.921 -3.122  3.378   1.00 69.75  ? 380  LEU   A CD1   1 
ATOM   672  C  CD2   . LEU   A 1 88  ? 53.383 -0.889  2.452   1.00 69.90  ? 380  LEU   A CD2   1 
ATOM   673  N  N     . ASP   A 1 89  ? 49.512 -0.156  6.202   1.00 66.74  ? 381  ASP   A N     1 
ATOM   674  C  CA    . ASP   A 1 89  ? 48.892 0.021   7.513   1.00 63.41  ? 381  ASP   A CA    1 
ATOM   675  C  C     . ASP   A 1 89  ? 48.274 1.415   7.566   1.00 66.27  ? 381  ASP   A C     1 
ATOM   676  O  O     . ASP   A 1 89  ? 49.007 2.409   7.490   1.00 65.15  ? 381  ASP   A O     1 
ATOM   677  C  CB    . ASP   A 1 89  ? 49.944 -0.148  8.597   1.00 65.40  ? 381  ASP   A CB    1 
ATOM   678  C  CG    . ASP   A 1 89  ? 49.363 -0.178  9.997   1.00 68.11  ? 381  ASP   A CG    1 
ATOM   679  O  OD1   . ASP   A 1 89  ? 48.243 0.357   10.216  1.00 67.26  ? 381  ASP   A OD1   1 
ATOM   680  O  OD2   . ASP   A 1 89  ? 50.041 -0.744  10.887  1.00 68.07  ? 381  ASP   A OD2   1 
ATOM   681  N  N     . PRO   A 1 90  ? 46.947 1.557   7.665   1.00 67.12  ? 382  PRO   A N     1 
ATOM   682  C  CA    . PRO   A 1 90  ? 46.362 2.908   7.623   1.00 63.46  ? 382  PRO   A CA    1 
ATOM   683  C  C     . PRO   A 1 90  ? 46.715 3.765   8.823   1.00 64.04  ? 382  PRO   A C     1 
ATOM   684  O  O     . PRO   A 1 90  ? 46.319 4.936   8.852   1.00 63.46  ? 382  PRO   A O     1 
ATOM   685  C  CB    . PRO   A 1 90  ? 44.849 2.652   7.561   1.00 61.22  ? 382  PRO   A CB    1 
ATOM   686  C  CG    . PRO   A 1 90  ? 44.702 1.246   7.126   1.00 61.81  ? 382  PRO   A CG    1 
ATOM   687  C  CD    . PRO   A 1 90  ? 45.907 0.516   7.678   1.00 65.36  ? 382  PRO   A CD    1 
ATOM   688  N  N     . SER   A 1 91  ? 47.454 3.251   9.808   1.00 64.03  ? 383  SER   A N     1 
ATOM   689  C  CA    . SER   A 1 91  ? 47.954 4.157   10.829  1.00 64.88  ? 383  SER   A CA    1 
ATOM   690  C  C     . SER   A 1 91  ? 49.188 4.913   10.366  1.00 66.55  ? 383  SER   A C     1 
ATOM   691  O  O     . SER   A 1 91  ? 49.659 5.789   11.099  1.00 66.90  ? 383  SER   A O     1 
ATOM   692  C  CB    . SER   A 1 91  ? 48.249 3.415   12.134  1.00 65.13  ? 383  SER   A CB    1 
ATOM   693  O  OG    . SER   A 1 91  ? 49.118 2.324   11.920  1.00 67.42  ? 383  SER   A OG    1 
ATOM   694  N  N     . ASN   A 1 92  ? 49.708 4.618   9.169   1.00 65.85  ? 384  ASN   A N     1 
ATOM   695  C  CA    . ASN   A 1 92  ? 50.768 5.421   8.552   1.00 63.95  ? 384  ASN   A CA    1 
ATOM   696  C  C     . ASN   A 1 92  ? 50.139 6.645   7.902   1.00 64.94  ? 384  ASN   A C     1 
ATOM   697  O  O     . ASN   A 1 92  ? 49.799 6.619   6.716   1.00 64.90  ? 384  ASN   A O     1 
ATOM   698  C  CB    . ASN   A 1 92  ? 51.519 4.612   7.506   1.00 64.41  ? 384  ASN   A CB    1 
ATOM   699  C  CG    . ASN   A 1 92  ? 52.266 3.437   8.092   1.00 67.66  ? 384  ASN   A CG    1 
ATOM   700  O  OD1   . ASN   A 1 92  ? 52.692 3.458   9.244   1.00 69.37  ? 384  ASN   A OD1   1 
ATOM   701  N  ND2   . ASN   A 1 92  ? 52.438 2.398   7.288   1.00 68.51  ? 384  ASN   A ND2   1 
ATOM   702  N  N     . THR   A 1 93  ? 50.008 7.753   8.657   1.00 64.97  ? 385  THR   A N     1 
ATOM   703  C  CA    . THR   A 1 93  ? 49.250 8.909   8.167   1.00 65.64  ? 385  THR   A CA    1 
ATOM   704  C  C     . THR   A 1 93  ? 50.042 10.197  8.020   1.00 66.97  ? 385  THR   A C     1 
ATOM   705  O  O     . THR   A 1 93  ? 49.599 11.089  7.286   1.00 66.30  ? 385  THR   A O     1 
ATOM   706  C  CB    . THR   A 1 93  ? 48.060 9.214   9.087   1.00 64.12  ? 385  THR   A CB    1 
ATOM   707  O  OG1   . THR   A 1 93  ? 48.550 9.692   10.342  1.00 64.59  ? 385  THR   A OG1   1 
ATOM   708  C  CG2   . THR   A 1 93  ? 47.182 7.968   9.280   1.00 62.35  ? 385  THR   A CG2   1 
ATOM   709  N  N     . THR   A 1 94  ? 51.160 10.347  8.713   1.00 68.18  ? 386  THR   A N     1 
ATOM   710  C  CA    . THR   A 1 94  ? 51.973 11.535  8.550   1.00 69.12  ? 386  THR   A CA    1 
ATOM   711  C  C     . THR   A 1 94  ? 53.394 11.125  8.172   1.00 72.17  ? 386  THR   A C     1 
ATOM   712  O  O     . THR   A 1 94  ? 53.836 10.010  8.496   1.00 71.02  ? 386  THR   A O     1 
ATOM   713  C  CB    . THR   A 1 94  ? 52.016 12.378  9.834   1.00 70.77  ? 386  THR   A CB    1 
ATOM   714  O  OG1   . THR   A 1 94  ? 52.829 11.708  10.798  1.00 72.50  ? 386  THR   A OG1   1 
ATOM   715  C  CG2   . THR   A 1 94  ? 50.627 12.558  10.423  1.00 69.17  ? 386  THR   A CG2   1 
ATOM   716  N  N     . PRO   A 1 95  ? 54.135 12.000  7.488   1.00 72.23  ? 387  PRO   A N     1 
ATOM   717  C  CA    . PRO   A 1 95  ? 55.528 11.668  7.156   1.00 73.15  ? 387  PRO   A CA    1 
ATOM   718  C  C     . PRO   A 1 95  ? 56.452 11.568  8.366   1.00 76.35  ? 387  PRO   A C     1 
ATOM   719  O  O     . PRO   A 1 95  ? 57.459 10.859  8.284   1.00 77.07  ? 387  PRO   A O     1 
ATOM   720  C  CB    . PRO   A 1 95  ? 55.945 12.810  6.222   1.00 72.62  ? 387  PRO   A CB    1 
ATOM   721  C  CG    . PRO   A 1 95  ? 54.675 13.375  5.713   1.00 72.81  ? 387  PRO   A CG    1 
ATOM   722  C  CD    . PRO   A 1 95  ? 53.685 13.234  6.828   1.00 72.49  ? 387  PRO   A CD    1 
ATOM   723  N  N     . GLU   A 1 96  ? 56.171 12.268  9.472   1.00 77.09  ? 388  GLU   A N     1 
ATOM   724  C  CA    . GLU   A 1 96  ? 56.960 12.072  10.691  1.00 78.51  ? 388  GLU   A CA    1 
ATOM   725  C  C     . GLU   A 1 96  ? 56.948 10.608  11.102  1.00 79.09  ? 388  GLU   A C     1 
ATOM   726  O  O     . GLU   A 1 96  ? 57.998 10.018  11.382  1.00 82.89  ? 388  GLU   A O     1 
ATOM   727  C  CB    . GLU   A 1 96  ? 56.424 12.941  11.839  1.00 79.15  ? 388  GLU   A CB    1 
ATOM   728  C  CG    . GLU   A 1 96  ? 56.765 14.434  11.780  1.00 80.77  ? 388  GLU   A CG    1 
ATOM   729  C  CD    . GLU   A 1 96  ? 55.716 15.278  11.030  1.00 86.49  ? 388  GLU   A CD    1 
ATOM   730  O  OE1   . GLU   A 1 96  ? 54.658 14.725  10.632  1.00 83.47  ? 388  GLU   A OE1   1 
ATOM   731  O  OE2   . GLU   A 1 96  ? 55.948 16.504  10.844  1.00 86.50  ? 388  GLU   A OE2   1 
ATOM   732  N  N     . GLY   A 1 97  ? 55.759 9.999   11.120  1.00 77.63  ? 389  GLY   A N     1 
ATOM   733  C  CA    . GLY   A 1 97  ? 55.651 8.611   11.540  1.00 77.03  ? 389  GLY   A CA    1 
ATOM   734  C  C     . GLY   A 1 97  ? 56.218 7.641   10.523  1.00 80.26  ? 389  GLY   A C     1 
ATOM   735  O  O     . GLY   A 1 97  ? 56.876 6.663   10.892  1.00 81.55  ? 389  GLY   A O     1 
ATOM   736  N  N     . VAL   A 1 98  ? 55.991 7.902   9.229   1.00 80.46  ? 390  VAL   A N     1 
ATOM   737  C  CA    . VAL   A 1 98  ? 56.422 6.959   8.199   1.00 78.44  ? 390  VAL   A CA    1 
ATOM   738  C  C     . VAL   A 1 98  ? 57.939 6.894   8.128   1.00 80.79  ? 390  VAL   A C     1 
ATOM   739  O  O     . VAL   A 1 98  ? 58.524 5.806   8.138   1.00 82.74  ? 390  VAL   A O     1 
ATOM   740  C  CB    . VAL   A 1 98  ? 55.822 7.320   6.832   1.00 73.49  ? 390  VAL   A CB    1 
ATOM   741  C  CG1   . VAL   A 1 98  ? 56.499 6.503   5.759   1.00 72.69  ? 390  VAL   A CG1   1 
ATOM   742  C  CG2   . VAL   A 1 98  ? 54.352 7.038   6.830   1.00 69.41  ? 390  VAL   A CG2   1 
ATOM   743  N  N     . ALA   A 1 99  ? 58.600 8.046   8.035   1.00 79.14  ? 391  ALA   A N     1 
ATOM   744  C  CA    . ALA   A 1 99  ? 60.060 8.044   8.053   1.00 83.13  ? 391  ALA   A CA    1 
ATOM   745  C  C     . ALA   A 1 99  ? 60.600 7.341   9.301   1.00 88.33  ? 391  ALA   A C     1 
ATOM   746  O  O     . ALA   A 1 99  ? 61.525 6.521   9.210   1.00 88.16  ? 391  ALA   A O     1 
ATOM   747  C  CB    . ALA   A 1 99  ? 60.591 9.471   7.965   1.00 83.16  ? 391  ALA   A CB    1 
ATOM   748  N  N     . ARG   A 1 100 ? 60.021 7.633   10.476  1.00 89.48  ? 392  ARG   A N     1 
ATOM   749  C  CA    . ARG   A 1 100 ? 60.394 6.947   11.714  1.00 95.84  ? 392  ARG   A CA    1 
ATOM   750  C  C     . ARG   A 1 100 ? 59.703 5.593   11.858  1.00 94.88  ? 392  ARG   A C     1 
ATOM   751  O  O     . ARG   A 1 100 ? 59.259 5.212   12.950  1.00 96.52  ? 392  ARG   A O     1 
ATOM   752  C  CB    . ARG   A 1 100 ? 60.102 7.843   12.918  1.00 96.69  ? 392  ARG   A CB    1 
ATOM   753  C  CG    . ARG   A 1 100 ? 61.352 8.261   13.711  1.00 108.57 ? 392  ARG   A CG    1 
ATOM   754  C  CD    . ARG   A 1 100 ? 62.217 9.296   12.967  1.00 109.65 ? 392  ARG   A CD    1 
ATOM   755  N  NE    . ARG   A 1 100 ? 61.852 10.680  13.270  1.00 112.84 ? 392  ARG   A NE    1 
ATOM   756  C  CZ    . ARG   A 1 100 ? 61.192 11.494  12.449  1.00 105.78 ? 392  ARG   A CZ    1 
ATOM   757  N  NH1   . ARG   A 1 100 ? 60.819 11.110  11.237  1.00 97.10  ? 392  ARG   A NH1   1 
ATOM   758  N  NH2   . ARG   A 1 100 ? 60.901 12.730  12.852  1.00 103.12 ? 392  ARG   A NH2   1 
ATOM   759  N  N     . ARG   A 1 101 ? 59.589 4.860   10.751  1.00 85.16  ? 393  ARG   A N     1 
ATOM   760  C  CA    . ARG   A 1 101 ? 59.133 3.478   10.780  1.00 84.05  ? 393  ARG   A CA    1 
ATOM   761  C  C     . ARG   A 1 101 ? 59.756 2.716   9.612   1.00 81.50  ? 393  ARG   A C     1 
ATOM   762  O  O     . ARG   A 1 101 ? 59.653 1.490   9.543   1.00 82.00  ? 393  ARG   A O     1 
ATOM   763  C  CB    . ARG   A 1 101 ? 57.598 3.389   10.741  1.00 79.91  ? 393  ARG   A CB    1 
ATOM   764  C  CG    . ARG   A 1 101 ? 57.050 1.985   11.016  1.00 76.71  ? 393  ARG   A CG    1 
ATOM   765  C  CD    . ARG   A 1 101 ? 55.548 1.864   10.826  1.00 74.70  ? 393  ARG   A CD    1 
ATOM   766  N  NE    . ARG   A 1 101 ? 55.132 0.464   10.884  1.00 74.24  ? 393  ARG   A NE    1 
ATOM   767  C  CZ    . ARG   A 1 101 ? 53.899 0.020   10.662  1.00 74.49  ? 393  ARG   A CZ    1 
ATOM   768  N  NH1   . ARG   A 1 101 ? 52.898 0.846   10.385  1.00 75.52  ? 393  ARG   A NH1   1 
ATOM   769  N  NH2   . ARG   A 1 101 ? 53.663 -1.288  10.708  1.00 73.66  ? 393  ARG   A NH2   1 
ATOM   770  N  N     . TYR   A 1 102 ? 60.430 3.420   8.700   1.00 82.44  ? 394  TYR   A N     1 
ATOM   771  C  CA    . TYR   A 1 102 ? 60.950 2.735   7.522   1.00 82.25  ? 394  TYR   A CA    1 
ATOM   772  C  C     . TYR   A 1 102 ? 62.311 3.258   7.067   1.00 84.41  ? 394  TYR   A C     1 
ATOM   773  O  O     . TYR   A 1 102 ? 62.735 2.919   5.951   1.00 82.09  ? 394  TYR   A O     1 
ATOM   774  C  CB    . TYR   A 1 102 ? 59.929 2.813   6.350   1.00 81.39  ? 394  TYR   A CB    1 
ATOM   775  C  CG    . TYR   A 1 102 ? 58.577 2.182   6.652   1.00 78.81  ? 394  TYR   A CG    1 
ATOM   776  C  CD1   . TYR   A 1 102 ? 58.411 0.809   6.637   1.00 76.76  ? 394  TYR   A CD1   1 
ATOM   777  C  CD2   . TYR   A 1 102 ? 57.468 2.970   6.948   1.00 78.47  ? 394  TYR   A CD2   1 
ATOM   778  C  CE1   . TYR   A 1 102 ? 57.176 0.227   6.921   1.00 77.53  ? 394  TYR   A CE1   1 
ATOM   779  C  CE2   . TYR   A 1 102 ? 56.227 2.405   7.225   1.00 76.83  ? 394  TYR   A CE2   1 
ATOM   780  C  CZ    . TYR   A 1 102 ? 56.086 1.028   7.217   1.00 77.61  ? 394  TYR   A CZ    1 
ATOM   781  O  OH    . TYR   A 1 102 ? 54.856 0.455   7.496   1.00 74.25  ? 394  TYR   A OH    1 
ATOM   782  N  N     . GLY   A 1 103 ? 63.008 4.069   7.868   1.00 84.38  ? 395  GLY   A N     1 
ATOM   783  C  CA    . GLY   A 1 103 ? 64.411 4.336   7.602   1.00 85.67  ? 395  GLY   A CA    1 
ATOM   784  C  C     . GLY   A 1 103 ? 64.790 5.746   7.211   1.00 86.86  ? 395  GLY   A C     1 
ATOM   785  O  O     . GLY   A 1 103 ? 65.498 5.940   6.214   1.00 89.05  ? 395  GLY   A O     1 
ATOM   786  N  N     . GLY   A 1 104 ? 64.355 6.730   7.992   1.00 88.53  ? 396  GLY   A N     1 
ATOM   787  C  CA    . GLY   A 1 104 ? 64.815 8.092   7.784   1.00 88.30  ? 396  GLY   A CA    1 
ATOM   788  C  C     . GLY   A 1 104 ? 64.284 9.024   8.850   1.00 86.83  ? 396  GLY   A C     1 
ATOM   789  O  O     . GLY   A 1 104 ? 63.729 8.593   9.859   1.00 89.94  ? 396  GLY   A O     1 
ATOM   790  N  N     . GLU   A 1 105 ? 64.466 10.319  8.606   1.00 82.99  ? 397  GLU   A N     1 
ATOM   791  C  CA    . GLU   A 1 105 ? 63.989 11.371  9.494   1.00 86.11  ? 397  GLU   A CA    1 
ATOM   792  C  C     . GLU   A 1 105 ? 63.455 12.522  8.650   1.00 85.23  ? 397  GLU   A C     1 
ATOM   793  O  O     . GLU   A 1 105 ? 64.161 13.041  7.777   1.00 83.85  ? 397  GLU   A O     1 
ATOM   794  C  CB    . GLU   A 1 105 ? 65.110 11.852  10.431  1.00 89.31  ? 397  GLU   A CB    1 
ATOM   795  C  CG    . GLU   A 1 105 ? 64.725 13.014  11.350  1.00 92.21  ? 397  GLU   A CG    1 
ATOM   796  C  CD    . GLU   A 1 105 ? 65.877 13.493  12.243  1.00 95.96  ? 397  GLU   A CD    1 
ATOM   797  O  OE1   . GLU   A 1 105 ? 66.946 12.831  12.275  1.00 97.22  ? 397  GLU   A OE1   1 
ATOM   798  O  OE2   . GLU   A 1 105 ? 65.709 14.538  12.918  1.00 95.35  ? 397  GLU   A OE2   1 
ATOM   799  N  N     . TRP   A 1 106 ? 62.209 12.919  8.911   1.00 85.90  ? 398  TRP   A N     1 
ATOM   800  C  CA    . TRP   A 1 106 ? 61.532 13.966  8.145   1.00 82.76  ? 398  TRP   A CA    1 
ATOM   801  C  C     . TRP   A 1 106 ? 61.958 15.324  8.689   1.00 83.94  ? 398  TRP   A C     1 
ATOM   802  O  O     . TRP   A 1 106 ? 61.494 15.760  9.747   1.00 85.52  ? 398  TRP   A O     1 
ATOM   803  C  CB    . TRP   A 1 106 ? 60.024 13.769  8.226   1.00 80.06  ? 398  TRP   A CB    1 
ATOM   804  C  CG    . TRP   A 1 106 ? 59.174 14.844  7.614   1.00 77.09  ? 398  TRP   A CG    1 
ATOM   805  C  CD1   . TRP   A 1 106 ? 58.438 15.775  8.282   1.00 76.65  ? 398  TRP   A CD1   1 
ATOM   806  C  CD2   . TRP   A 1 106 ? 58.927 15.063  6.215   1.00 75.50  ? 398  TRP   A CD2   1 
ATOM   807  N  NE1   . TRP   A 1 106 ? 57.762 16.570  7.394   1.00 77.58  ? 398  TRP   A NE1   1 
ATOM   808  C  CE2   . TRP   A 1 106 ? 58.047 16.157  6.115   1.00 75.72  ? 398  TRP   A CE2   1 
ATOM   809  C  CE3   . TRP   A 1 106 ? 59.374 14.450  5.038   1.00 73.10  ? 398  TRP   A CE3   1 
ATOM   810  C  CZ2   . TRP   A 1 106 ? 57.605 16.652  4.883   1.00 73.06  ? 398  TRP   A CZ2   1 
ATOM   811  C  CZ3   . TRP   A 1 106 ? 58.931 14.948  3.813   1.00 70.41  ? 398  TRP   A CZ3   1 
ATOM   812  C  CH2   . TRP   A 1 106 ? 58.056 16.029  3.749   1.00 70.75  ? 398  TRP   A CH2   1 
ATOM   813  N  N     . THR   A 1 107 ? 62.841 16.003  7.965   1.00 84.00  ? 399  THR   A N     1 
ATOM   814  C  CA    . THR   A 1 107 ? 63.410 17.258  8.417   1.00 83.71  ? 399  THR   A CA    1 
ATOM   815  C  C     . THR   A 1 107 ? 62.695 18.429  7.743   1.00 83.76  ? 399  THR   A C     1 
ATOM   816  O  O     . THR   A 1 107 ? 61.572 18.289  7.248   1.00 82.50  ? 399  THR   A O     1 
ATOM   817  C  CB    . THR   A 1 107 ? 64.913 17.254  8.136   1.00 84.49  ? 399  THR   A CB    1 
ATOM   818  O  OG1   . THR   A 1 107 ? 65.124 17.128  6.726   1.00 86.45  ? 399  THR   A OG1   1 
ATOM   819  C  CG2   . THR   A 1 107 ? 65.578 16.089  8.847   1.00 87.23  ? 399  THR   A CG2   1 
ATOM   820  N  N     . GLU   A 1 108 ? 63.348 19.591  7.707   1.00 85.65  ? 400  GLU   A N     1 
ATOM   821  C  CA    . GLU   A 1 108 ? 62.750 20.806  7.169   1.00 86.07  ? 400  GLU   A CA    1 
ATOM   822  C  C     . GLU   A 1 108 ? 63.504 21.356  5.961   1.00 83.15  ? 400  GLU   A C     1 
ATOM   823  O  O     . GLU   A 1 108 ? 63.380 22.545  5.659   1.00 84.28  ? 400  GLU   A O     1 
ATOM   824  C  CB    . GLU   A 1 108 ? 62.653 21.875  8.258   1.00 85.84  ? 400  GLU   A CB    1 
ATOM   825  C  CG    . GLU   A 1 108 ? 61.634 21.549  9.317   1.00 88.40  ? 400  GLU   A CG    1 
ATOM   826  C  CD    . GLU   A 1 108 ? 60.233 21.491  8.752   1.00 92.65  ? 400  GLU   A CD    1 
ATOM   827  O  OE1   . GLU   A 1 108 ? 59.843 22.462  8.062   1.00 92.00  ? 400  GLU   A OE1   1 
ATOM   828  O  OE2   . GLU   A 1 108 ? 59.533 20.472  8.984   1.00 89.57  ? 400  GLU   A OE2   1 
ATOM   829  N  N     . GLU   A 1 109 ? 64.262 20.523  5.248   1.00 81.64  ? 401  GLU   A N     1 
ATOM   830  C  CA    . GLU   A 1 109 ? 65.067 20.981  4.122   1.00 84.93  ? 401  GLU   A CA    1 
ATOM   831  C  C     . GLU   A 1 109 ? 64.773 20.123  2.902   1.00 81.27  ? 401  GLU   A C     1 
ATOM   832  O  O     . GLU   A 1 109 ? 64.770 18.892  2.996   1.00 80.61  ? 401  GLU   A O     1 
ATOM   833  C  CB    . GLU   A 1 109 ? 66.563 20.938  4.465   1.00 88.01  ? 401  GLU   A CB    1 
ATOM   834  C  CG    . GLU   A 1 109 ? 67.436 21.792  3.549   1.00 89.02  ? 401  GLU   A CG    1 
ATOM   835  C  CD    . GLU   A 1 109 ? 67.979 21.005  2.362   1.00 92.87  ? 401  GLU   A CD    1 
ATOM   836  O  OE1   . GLU   A 1 109 ? 68.322 19.811  2.564   1.00 92.48  ? 401  GLU   A OE1   1 
ATOM   837  O  OE2   . GLU   A 1 109 ? 68.057 21.576  1.238   1.00 89.24  ? 401  GLU   A OE2   1 
ATOM   838  N  N     . ALA   A 1 110 ? 64.559 20.777  1.755   1.00 81.49  ? 402  ALA   A N     1 
ATOM   839  C  CA    . ALA   A 1 110 ? 64.029 20.080  0.585   1.00 81.07  ? 402  ALA   A CA    1 
ATOM   840  C  C     . ALA   A 1 110 ? 64.932 18.938  0.133   1.00 82.79  ? 402  ALA   A C     1 
ATOM   841  O  O     . ALA   A 1 110 ? 64.445 17.857  -0.223  1.00 82.04  ? 402  ALA   A O     1 
ATOM   842  C  CB    . ALA   A 1 110 ? 63.811 21.060  -0.560  1.00 77.33  ? 402  ALA   A CB    1 
ATOM   843  N  N     . GLY   A 1 111 ? 66.244 19.160  0.114   1.00 86.37  ? 403  GLY   A N     1 
ATOM   844  C  CA    . GLY   A 1 111 ? 67.143 18.107  -0.328  1.00 86.40  ? 403  GLY   A CA    1 
ATOM   845  C  C     . GLY   A 1 111 ? 67.027 16.865  0.530   1.00 87.24  ? 403  GLY   A C     1 
ATOM   846  O  O     . GLY   A 1 111 ? 66.916 15.748  0.019   1.00 84.44  ? 403  GLY   A O     1 
ATOM   847  N  N     . GLU   A 1 112 ? 67.029 17.052  1.854   1.00 86.02  ? 404  GLU   A N     1 
ATOM   848  C  CA    . GLU   A 1 112 ? 66.917 15.921  2.769   1.00 87.96  ? 404  GLU   A CA    1 
ATOM   849  C  C     . GLU   A 1 112 ? 65.580 15.207  2.597   1.00 86.07  ? 404  GLU   A C     1 
ATOM   850  O  O     . GLU   A 1 112 ? 65.512 13.974  2.665   1.00 85.13  ? 404  GLU   A O     1 
ATOM   851  C  CB    . GLU   A 1 112 ? 67.112 16.399  4.214   1.00 91.96  ? 404  GLU   A CB    1 
ATOM   852  C  CG    . GLU   A 1 112 ? 68.501 17.000  4.498   1.00 97.02  ? 404  GLU   A CG    1 
ATOM   853  C  CD    . GLU   A 1 112 ? 68.738 17.318  5.977   1.00 99.81  ? 404  GLU   A CD    1 
ATOM   854  O  OE1   . GLU   A 1 112 ? 67.826 17.864  6.633   1.00 97.33  ? 404  GLU   A OE1   1 
ATOM   855  O  OE2   . GLU   A 1 112 ? 69.844 17.024  6.487   1.00 102.70 ? 404  GLU   A OE2   1 
ATOM   856  N  N     . ARG   A 1 113 ? 64.507 15.970  2.349   1.00 83.25  ? 405  ARG   A N     1 
ATOM   857  C  CA    . ARG   A 1 113 ? 63.207 15.383  2.049   1.00 78.59  ? 405  ARG   A CA    1 
ATOM   858  C  C     . ARG   A 1 113 ? 63.201 14.687  0.698   1.00 78.88  ? 405  ARG   A C     1 
ATOM   859  O  O     . ARG   A 1 113 ? 62.521 13.669  0.534   1.00 76.74  ? 405  ARG   A O     1 
ATOM   860  C  CB    . ARG   A 1 113 ? 62.128 16.459  2.082   1.00 78.79  ? 405  ARG   A CB    1 
ATOM   861  C  CG    . ARG   A 1 113 ? 61.809 16.988  3.468   1.00 78.32  ? 405  ARG   A CG    1 
ATOM   862  C  CD    . ARG   A 1 113 ? 60.797 18.116  3.379   1.00 77.60  ? 405  ARG   A CD    1 
ATOM   863  N  NE    . ARG   A 1 113 ? 60.402 18.568  4.705   1.00 77.50  ? 405  ARG   A NE    1 
ATOM   864  C  CZ    . ARG   A 1 113 ? 59.456 19.465  4.943   1.00 77.79  ? 405  ARG   A CZ    1 
ATOM   865  N  NH1   . ARG   A 1 113 ? 58.810 20.070  3.956   1.00 72.63  ? 405  ARG   A NH1   1 
ATOM   866  N  NH2   . ARG   A 1 113 ? 59.143 19.754  6.207   1.00 80.65  ? 405  ARG   A NH2   1 
ATOM   867  N  N     . ALA   A 1 114 ? 63.944 15.214  -0.278  1.00 79.70  ? 406  ALA   A N     1 
ATOM   868  C  CA    . ALA   A 1 114 ? 64.053 14.530  -1.562  1.00 80.29  ? 406  ALA   A CA    1 
ATOM   869  C  C     . ALA   A 1 114 ? 64.747 13.179  -1.404  1.00 80.70  ? 406  ALA   A C     1 
ATOM   870  O  O     . ALA   A 1 114 ? 64.232 12.148  -1.852  1.00 80.41  ? 406  ALA   A O     1 
ATOM   871  C  CB    . ALA   A 1 114 ? 64.795 15.410  -2.572  1.00 79.82  ? 406  ALA   A CB    1 
ATOM   872  N  N     . ALA   A 1 115 ? 65.917 13.163  -0.756  1.00 79.73  ? 407  ALA   A N     1 
ATOM   873  C  CA    . ALA   A 1 115 ? 66.650 11.911  -0.584  1.00 81.66  ? 407  ALA   A CA    1 
ATOM   874  C  C     . ALA   A 1 115 ? 65.879 10.918  0.276   1.00 82.25  ? 407  ALA   A C     1 
ATOM   875  O  O     . ALA   A 1 115 ? 66.018 9.703   0.094   1.00 84.07  ? 407  ALA   A O     1 
ATOM   876  C  CB    . ALA   A 1 115 ? 68.024 12.183  0.024   1.00 82.57  ? 407  ALA   A CB    1 
ATOM   877  N  N     . LEU   A 1 116 ? 65.074 11.418  1.217   1.00 81.70  ? 408  LEU   A N     1 
ATOM   878  C  CA    . LEU   A 1 116 ? 64.217 10.550  2.017   1.00 81.78  ? 408  LEU   A CA    1 
ATOM   879  C  C     . LEU   A 1 116 ? 63.133 9.907   1.160   1.00 79.46  ? 408  LEU   A C     1 
ATOM   880  O  O     . LEU   A 1 116 ? 62.868 8.705   1.278   1.00 79.81  ? 408  LEU   A O     1 
ATOM   881  C  CB    . LEU   A 1 116 ? 63.604 11.354  3.165   1.00 79.13  ? 408  LEU   A CB    1 
ATOM   882  C  CG    . LEU   A 1 116 ? 62.665 10.680  4.162   1.00 78.60  ? 408  LEU   A CG    1 
ATOM   883  C  CD1   . LEU   A 1 116 ? 63.340 9.503   4.832   1.00 81.14  ? 408  LEU   A CD1   1 
ATOM   884  C  CD2   . LEU   A 1 116 ? 62.203 11.694  5.198   1.00 77.86  ? 408  LEU   A CD2   1 
ATOM   885  N  N     . SER   A 1 117 ? 62.489 10.693  0.288   1.00 77.74  ? 409  SER   A N     1 
ATOM   886  C  CA    . SER   A 1 117 ? 61.491 10.122  -0.613  1.00 75.94  ? 409  SER   A CA    1 
ATOM   887  C  C     . SER   A 1 117 ? 62.092 9.049   -1.511  1.00 78.27  ? 409  SER   A C     1 
ATOM   888  O  O     . SER   A 1 117 ? 61.393 8.106   -1.896  1.00 77.91  ? 409  SER   A O     1 
ATOM   889  C  CB    . SER   A 1 117 ? 60.857 11.217  -1.470  1.00 73.77  ? 409  SER   A CB    1 
ATOM   890  O  OG    . SER   A 1 117 ? 60.140 12.146  -0.674  1.00 72.38  ? 409  SER   A OG    1 
ATOM   891  N  N     . GLU   A 1 118 ? 63.381 9.168   -1.850  1.00 78.92  ? 410  GLU   A N     1 
ATOM   892  C  CA    . GLU   A 1 118 ? 64.026 8.166   -2.699  1.00 81.29  ? 410  GLU   A CA    1 
ATOM   893  C  C     . GLU   A 1 118 ? 64.173 6.839   -1.963  1.00 83.46  ? 410  GLU   A C     1 
ATOM   894  O  O     . GLU   A 1 118 ? 63.787 5.783   -2.479  1.00 81.37  ? 410  GLU   A O     1 
ATOM   895  C  CB    . GLU   A 1 118 ? 65.392 8.674   -3.179  1.00 83.48  ? 410  GLU   A CB    1 
ATOM   896  C  CG    . GLU   A 1 118 ? 66.090 7.725   -4.153  1.00 87.50  ? 410  GLU   A CG    1 
ATOM   897  C  CD    . GLU   A 1 118 ? 67.496 8.168   -4.556  1.00 94.44  ? 410  GLU   A CD    1 
ATOM   898  O  OE1   . GLU   A 1 118 ? 68.185 8.863   -3.774  1.00 95.47  ? 410  GLU   A OE1   1 
ATOM   899  O  OE2   . GLU   A 1 118 ? 67.915 7.805   -5.673  1.00 98.12  ? 410  GLU   A OE2   1 
ATOM   900  N  N     . ARG   A 1 119 ? 64.712 6.880   -0.738  1.00 87.14  ? 411  ARG   A N     1 
ATOM   901  C  CA    . ARG   A 1 119 ? 64.899 5.658   0.040   1.00 87.40  ? 411  ARG   A CA    1 
ATOM   902  C  C     . ARG   A 1 119 ? 63.573 5.125   0.586   1.00 81.76  ? 411  ARG   A C     1 
ATOM   903  O  O     . ARG   A 1 119 ? 63.332 3.912   0.558   1.00 82.32  ? 411  ARG   A O     1 
ATOM   904  C  CB    . ARG   A 1 119 ? 65.901 5.901   1.176   1.00 92.82  ? 411  ARG   A CB    1 
ATOM   905  C  CG    . ARG   A 1 119 ? 67.337 6.219   0.716   1.00 102.96 ? 411  ARG   A CG    1 
ATOM   906  C  CD    . ARG   A 1 119 ? 68.336 6.202   1.886   1.00 110.15 ? 411  ARG   A CD    1 
ATOM   907  N  NE    . ARG   A 1 119 ? 67.733 6.642   3.143   1.00 118.46 ? 411  ARG   A NE    1 
ATOM   908  C  CZ    . ARG   A 1 119 ? 67.707 7.897   3.576   1.00 109.21 ? 411  ARG   A CZ    1 
ATOM   909  N  NH1   . ARG   A 1 119 ? 68.254 8.881   2.879   1.00 104.92 ? 411  ARG   A NH1   1 
ATOM   910  N  NH2   . ARG   A 1 119 ? 67.112 8.172   4.736   1.00 105.75 ? 411  ARG   A NH2   1 
ATOM   911  N  N     . LEU   A 1 120 ? 62.701 6.006   1.088   1.00 80.96  ? 412  LEU   A N     1 
ATOM   912  C  CA    . LEU   A 1 120 ? 61.412 5.543   1.594   1.00 79.97  ? 412  LEU   A CA    1 
ATOM   913  C  C     . LEU   A 1 120 ? 60.619 4.807   0.521   1.00 81.35  ? 412  LEU   A C     1 
ATOM   914  O  O     . LEU   A 1 120 ? 59.871 3.867   0.824   1.00 80.50  ? 412  LEU   A O     1 
ATOM   915  C  CB    . LEU   A 1 120 ? 60.607 6.722   2.141   1.00 77.40  ? 412  LEU   A CB    1 
ATOM   916  C  CG    . LEU   A 1 120 ? 60.974 7.068   3.586   1.00 78.52  ? 412  LEU   A CG    1 
ATOM   917  C  CD1   . LEU   A 1 120 ? 59.996 8.048   4.212   1.00 75.19  ? 412  LEU   A CD1   1 
ATOM   918  C  CD2   . LEU   A 1 120 ? 61.047 5.789   4.413   1.00 79.98  ? 412  LEU   A CD2   1 
ATOM   919  N  N     . PHE   A 1 121 ? 60.774 5.209   -0.737  1.00 80.34  ? 413  PHE   A N     1 
ATOM   920  C  CA    . PHE   A 1 121 ? 60.054 4.531   -1.801  1.00 79.06  ? 413  PHE   A CA    1 
ATOM   921  C  C     . PHE   A 1 121 ? 60.632 3.145   -2.059  1.00 81.17  ? 413  PHE   A C     1 
ATOM   922  O  O     . PHE   A 1 121 ? 59.882 2.175   -2.225  1.00 80.72  ? 413  PHE   A O     1 
ATOM   923  C  CB    . PHE   A 1 121 ? 60.089 5.368   -3.073  1.00 75.61  ? 413  PHE   A CB    1 
ATOM   924  C  CG    . PHE   A 1 121 ? 59.249 4.814   -4.150  1.00 75.17  ? 413  PHE   A CG    1 
ATOM   925  C  CD1   . PHE   A 1 121 ? 57.894 5.070   -4.175  1.00 75.16  ? 413  PHE   A CD1   1 
ATOM   926  C  CD2   . PHE   A 1 121 ? 59.795 3.998   -5.119  1.00 75.69  ? 413  PHE   A CD2   1 
ATOM   927  C  CE1   . PHE   A 1 121 ? 57.099 4.533   -5.177  1.00 77.00  ? 413  PHE   A CE1   1 
ATOM   928  C  CE2   . PHE   A 1 121 ? 59.009 3.459   -6.117  1.00 75.84  ? 413  PHE   A CE2   1 
ATOM   929  C  CZ    . PHE   A 1 121 ? 57.665 3.724   -6.152  1.00 74.98  ? 413  PHE   A CZ    1 
ATOM   930  N  N     . ALA   A 1 122 ? 61.963 3.040   -2.116  1.00 79.70  ? 414  ALA   A N     1 
ATOM   931  C  CA    . ALA   A 1 122 ? 62.600 1.744   -2.314  1.00 80.40  ? 414  ALA   A CA    1 
ATOM   932  C  C     . ALA   A 1 122 ? 62.139 0.750   -1.263  1.00 82.59  ? 414  ALA   A C     1 
ATOM   933  O  O     . ALA   A 1 122 ? 61.731 -0.372  -1.585  1.00 84.17  ? 414  ALA   A O     1 
ATOM   934  C  CB    . ALA   A 1 122 ? 64.122 1.895   -2.269  1.00 82.41  ? 414  ALA   A CB    1 
ATOM   935  N  N     . ASN   A 1 123 ? 62.168 1.164   0.003   1.00 80.67  ? 415  ASN   A N     1 
ATOM   936  C  CA    . ASN   A 1 123 ? 61.818 0.269   1.094   1.00 80.54  ? 415  ASN   A CA    1 
ATOM   937  C  C     . ASN   A 1 123 ? 60.386 -0.228  0.956   1.00 79.67  ? 415  ASN   A C     1 
ATOM   938  O  O     . ASN   A 1 123 ? 60.143 -1.430  0.832   1.00 82.46  ? 415  ASN   A O     1 
ATOM   939  C  CB    . ASN   A 1 123 ? 62.032 0.985   2.427   1.00 82.60  ? 415  ASN   A CB    1 
ATOM   940  C  CG    . ASN   A 1 123 ? 62.649 0.080   3.485   1.00 89.28  ? 415  ASN   A CG    1 
ATOM   941  O  OD1   . ASN   A 1 123 ? 62.058 -0.139  4.548   1.00 89.08  ? 415  ASN   A OD1   1 
ATOM   942  N  ND2   . ASN   A 1 123 ? 63.841 -0.458  3.196   1.00 86.10  ? 415  ASN   A ND2   1 
ATOM   943  N  N     . LEU   A 1 124 ? 59.421 0.689   0.939   1.00 81.35  ? 416  LEU   A N     1 
ATOM   944  C  CA    . LEU   A 1 124 ? 58.018 0.283   0.977   1.00 80.60  ? 416  LEU   A CA    1 
ATOM   945  C  C     . LEU   A 1 124 ? 57.609 -0.458  -0.290  1.00 81.27  ? 416  LEU   A C     1 
ATOM   946  O  O     . LEU   A 1 124 ? 56.824 -1.413  -0.231  1.00 81.11  ? 416  LEU   A O     1 
ATOM   947  C  CB    . LEU   A 1 124 ? 57.131 1.509   1.198   1.00 77.74  ? 416  LEU   A CB    1 
ATOM   948  C  CG    . LEU   A 1 124 ? 57.305 2.225   2.545   1.00 76.98  ? 416  LEU   A CG    1 
ATOM   949  C  CD1   . LEU   A 1 124 ? 56.690 3.610   2.467   1.00 72.97  ? 416  LEU   A CD1   1 
ATOM   950  C  CD2   . LEU   A 1 124 ? 56.688 1.424   3.682   1.00 73.85  ? 416  LEU   A CD2   1 
ATOM   951  N  N     . TRP   A 1 125 ? 58.125 -0.035  -1.449  1.00 80.94  ? 417  TRP   A N     1 
ATOM   952  C  CA    . TRP   A 1 125 ? 57.840 -0.771  -2.676  1.00 82.78  ? 417  TRP   A CA    1 
ATOM   953  C  C     . TRP   A 1 125 ? 58.354 -2.207  -2.598  1.00 83.36  ? 417  TRP   A C     1 
ATOM   954  O  O     . TRP   A 1 125 ? 57.734 -3.116  -3.162  1.00 85.62  ? 417  TRP   A O     1 
ATOM   955  C  CB    . TRP   A 1 125 ? 58.434 -0.041  -3.881  1.00 81.87  ? 417  TRP   A CB    1 
ATOM   956  C  CG    . TRP   A 1 125 ? 58.131 -0.701  -5.200  1.00 82.77  ? 417  TRP   A CG    1 
ATOM   957  C  CD1   . TRP   A 1 125 ? 58.990 -1.438  -5.959  1.00 83.60  ? 417  TRP   A CD1   1 
ATOM   958  C  CD2   . TRP   A 1 125 ? 56.879 -0.688  -5.907  1.00 82.99  ? 417  TRP   A CD2   1 
ATOM   959  N  NE1   . TRP   A 1 125 ? 58.356 -1.883  -7.095  1.00 87.24  ? 417  TRP   A NE1   1 
ATOM   960  C  CE2   . TRP   A 1 125 ? 57.059 -1.441  -7.088  1.00 84.60  ? 417  TRP   A CE2   1 
ATOM   961  C  CE3   . TRP   A 1 125 ? 55.626 -0.112  -5.658  1.00 81.58  ? 417  TRP   A CE3   1 
ATOM   962  C  CZ2   . TRP   A 1 125 ? 56.038 -1.636  -8.015  1.00 83.22  ? 417  TRP   A CZ2   1 
ATOM   963  C  CZ3   . TRP   A 1 125 ? 54.608 -0.305  -6.588  1.00 82.16  ? 417  TRP   A CZ3   1 
ATOM   964  C  CH2   . TRP   A 1 125 ? 54.823 -1.065  -7.750  1.00 83.04  ? 417  TRP   A CH2   1 
ATOM   965  N  N     . GLY   A 1 126 ? 59.465 -2.437  -1.893  1.00 83.15  ? 418  GLY   A N     1 
ATOM   966  C  CA    . GLY   A 1 126 ? 59.896 -3.804  -1.647  1.00 85.68  ? 418  GLY   A CA    1 
ATOM   967  C  C     . GLY   A 1 126 ? 58.959 -4.561  -0.720  1.00 86.86  ? 418  GLY   A C     1 
ATOM   968  O  O     . GLY   A 1 126 ? 58.661 -5.739  -0.945  1.00 88.25  ? 418  GLY   A O     1 
ATOM   969  N  N     . ARG   A 1 127 ? 58.472 -3.893  0.328   1.00 84.88  ? 419  ARG   A N     1 
ATOM   970  C  CA    . ARG   A 1 127 ? 57.525 -4.484  1.262   1.00 82.11  ? 419  ARG   A CA    1 
ATOM   971  C  C     . ARG   A 1 127 ? 56.179 -4.810  0.635   1.00 83.73  ? 419  ARG   A C     1 
ATOM   972  O  O     . ARG   A 1 127 ? 55.389 -5.528  1.256   1.00 84.36  ? 419  ARG   A O     1 
ATOM   973  C  CB    . ARG   A 1 127 ? 57.305 -3.539  2.432   1.00 79.38  ? 419  ARG   A CB    1 
ATOM   974  C  CG    . ARG   A 1 127 ? 58.450 -3.488  3.390   1.00 79.89  ? 419  ARG   A CG    1 
ATOM   975  C  CD    . ARG   A 1 127 ? 58.216 -2.376  4.365   1.00 81.38  ? 419  ARG   A CD    1 
ATOM   976  N  NE    . ARG   A 1 127 ? 59.153 -2.386  5.481   1.00 83.29  ? 419  ARG   A NE    1 
ATOM   977  C  CZ    . ARG   A 1 127 ? 58.920 -2.981  6.641   1.00 80.58  ? 419  ARG   A CZ    1 
ATOM   978  N  NH1   . ARG   A 1 127 ? 57.829 -3.709  6.834   1.00 76.77  ? 419  ARG   A NH1   1 
ATOM   979  N  NH2   . ARG   A 1 127 ? 59.791 -2.820  7.638   1.00 82.35  ? 419  ARG   A NH2   1 
ATOM   980  N  N     . LEU   A 1 128 ? 55.883 -4.283  -0.548  1.00 83.78  ? 420  LEU   A N     1 
ATOM   981  C  CA    . LEU   A 1 128 ? 54.633 -4.576  -1.229  1.00 85.41  ? 420  LEU   A CA    1 
ATOM   982  C  C     . LEU   A 1 128 ? 54.804 -5.569  -2.362  1.00 87.17  ? 420  LEU   A C     1 
ATOM   983  O  O     . LEU   A 1 128 ? 53.855 -5.798  -3.118  1.00 88.01  ? 420  LEU   A O     1 
ATOM   984  C  CB    . LEU   A 1 128 ? 53.999 -3.290  -1.760  1.00 83.33  ? 420  LEU   A CB    1 
ATOM   985  C  CG    . LEU   A 1 128 ? 53.346 -2.415  -0.689  1.00 80.13  ? 420  LEU   A CG    1 
ATOM   986  C  CD1   . LEU   A 1 128 ? 53.199 -1.008  -1.207  1.00 76.57  ? 420  LEU   A CD1   1 
ATOM   987  C  CD2   . LEU   A 1 128 ? 51.994 -2.974  -0.211  1.00 77.85  ? 420  LEU   A CD2   1 
ATOM   988  N  N     . GLU   A 1 129 ? 55.990 -6.153  -2.511  1.00 90.52  ? 421  GLU   A N     1 
ATOM   989  C  CA    . GLU   A 1 129 ? 56.145 -7.222  -3.485  1.00 94.23  ? 421  GLU   A CA    1 
ATOM   990  C  C     . GLU   A 1 129 ? 55.353 -8.431  -3.007  1.00 93.79  ? 421  GLU   A C     1 
ATOM   991  O  O     . GLU   A 1 129 ? 55.494 -8.868  -1.859  1.00 90.43  ? 421  GLU   A O     1 
ATOM   992  C  CB    . GLU   A 1 129 ? 57.619 -7.586  -3.692  1.00 96.93  ? 421  GLU   A CB    1 
ATOM   993  C  CG    . GLU   A 1 129 ? 57.827 -8.548  -4.878  1.00 107.27 ? 421  GLU   A CG    1 
ATOM   994  C  CD    . GLU   A 1 129 ? 59.271 -9.003  -5.079  1.00 112.23 ? 421  GLU   A CD    1 
ATOM   995  O  OE1   . GLU   A 1 129 ? 60.184 -8.150  -4.998  1.00 115.91 ? 421  GLU   A OE1   1 
ATOM   996  O  OE2   . GLU   A 1 129 ? 59.486 -10.216 -5.327  1.00 109.86 ? 421  GLU   A OE2   1 
ATOM   997  N  N     . GLY   A 1 130 ? 54.492 -8.945  -3.882  1.00 92.32  ? 422  GLY   A N     1 
ATOM   998  C  CA    . GLY   A 1 130 ? 53.666 -10.082 -3.561  1.00 91.80  ? 422  GLY   A CA    1 
ATOM   999  C  C     . GLY   A 1 130 ? 52.348 -9.749  -2.901  1.00 91.30  ? 422  GLY   A C     1 
ATOM   1000 O  O     . GLY   A 1 130 ? 51.525 -10.654 -2.704  1.00 92.70  ? 422  GLY   A O     1 
ATOM   1001 N  N     . GLU   A 1 131 ? 52.123 -8.491  -2.532  1.00 89.49  ? 423  GLU   A N     1 
ATOM   1002 C  CA    . GLU   A 1 131 ? 50.812 -8.072  -2.044  1.00 87.79  ? 423  GLU   A CA    1 
ATOM   1003 C  C     . GLU   A 1 131 ? 49.988 -7.530  -3.212  1.00 84.38  ? 423  GLU   A C     1 
ATOM   1004 O  O     . GLU   A 1 131 ? 49.651 -6.350  -3.283  1.00 82.34  ? 423  GLU   A O     1 
ATOM   1005 C  CB    . GLU   A 1 131 ? 50.968 -7.044  -0.935  1.00 86.12  ? 423  GLU   A CB    1 
ATOM   1006 C  CG    . GLU   A 1 131 ? 51.892 -7.486  0.169   1.00 88.30  ? 423  GLU   A CG    1 
ATOM   1007 C  CD    . GLU   A 1 131 ? 51.207 -8.407  1.146   1.00 93.75  ? 423  GLU   A CD    1 
ATOM   1008 O  OE1   . GLU   A 1 131 ? 49.963 -8.554  1.044   1.00 93.48  ? 423  GLU   A OE1   1 
ATOM   1009 O  OE2   . GLU   A 1 131 ? 51.909 -8.979  2.014   1.00 97.98  ? 423  GLU   A OE2   1 
ATOM   1010 N  N     . GLU   A 1 132 ? 49.669 -8.436  -4.143  1.00 84.11  ? 424  GLU   A N     1 
ATOM   1011 C  CA    . GLU   A 1 132 ? 49.126 -8.017  -5.431  1.00 83.58  ? 424  GLU   A CA    1 
ATOM   1012 C  C     . GLU   A 1 132 ? 47.834 -7.228  -5.285  1.00 79.40  ? 424  GLU   A C     1 
ATOM   1013 O  O     . GLU   A 1 132 ? 47.561 -6.338  -6.095  1.00 79.70  ? 424  GLU   A O     1 
ATOM   1014 C  CB    . GLU   A 1 132 ? 48.906 -9.230  -6.338  1.00 88.18  ? 424  GLU   A CB    1 
ATOM   1015 C  CG    . GLU   A 1 132 ? 50.107 -9.571  -7.233  1.00 92.23  ? 424  GLU   A CG    1 
ATOM   1016 C  CD    . GLU   A 1 132 ? 50.342 -8.579  -8.397  1.00 96.35  ? 424  GLU   A CD    1 
ATOM   1017 O  OE1   . GLU   A 1 132 ? 49.552 -7.613  -8.589  1.00 96.28  ? 424  GLU   A OE1   1 
ATOM   1018 O  OE2   . GLU   A 1 132 ? 51.336 -8.779  -9.132  1.00 97.58  ? 424  GLU   A OE2   1 
ATOM   1019 N  N     . ARG   A 1 133 ? 47.034 -7.517  -4.262  1.00 78.10  ? 425  ARG   A N     1 
ATOM   1020 C  CA    . ARG   A 1 133 ? 45.807 -6.755  -4.088  1.00 75.66  ? 425  ARG   A CA    1 
ATOM   1021 C  C     . ARG   A 1 133 ? 46.099 -5.331  -3.633  1.00 75.57  ? 425  ARG   A C     1 
ATOM   1022 O  O     . ARG   A 1 133 ? 45.461 -4.385  -4.106  1.00 73.98  ? 425  ARG   A O     1 
ATOM   1023 C  CB    . ARG   A 1 133 ? 44.884 -7.461  -3.103  1.00 76.38  ? 425  ARG   A CB    1 
ATOM   1024 C  CG    . ARG   A 1 133 ? 44.401 -8.817  -3.594  1.00 75.36  ? 425  ARG   A CG    1 
ATOM   1025 C  CD    . ARG   A 1 133 ? 43.403 -9.390  -2.617  1.00 76.42  ? 425  ARG   A CD    1 
ATOM   1026 N  NE    . ARG   A 1 133 ? 42.035 -8.988  -2.926  1.00 77.87  ? 425  ARG   A NE    1 
ATOM   1027 C  CZ    . ARG   A 1 133 ? 41.011 -9.156  -2.099  1.00 77.17  ? 425  ARG   A CZ    1 
ATOM   1028 N  NH1   . ARG   A 1 133 ? 41.180 -9.660  -0.886  1.00 77.36  ? 425  ARG   A NH1   1 
ATOM   1029 N  NH2   . ARG   A 1 133 ? 39.791 -8.795  -2.493  1.00 75.44  ? 425  ARG   A NH2   1 
ATOM   1030 N  N     . LEU   A 1 134 ? 47.054 -5.155  -2.712  1.00 76.03  ? 426  LEU   A N     1 
ATOM   1031 C  CA    . LEU   A 1 134 ? 47.420 -3.804  -2.292  1.00 75.22  ? 426  LEU   A CA    1 
ATOM   1032 C  C     . LEU   A 1 134 ? 48.140 -3.069  -3.412  1.00 74.73  ? 426  LEU   A C     1 
ATOM   1033 O  O     . LEU   A 1 134 ? 47.969 -1.857  -3.571  1.00 72.20  ? 426  LEU   A O     1 
ATOM   1034 C  CB    . LEU   A 1 134 ? 48.284 -3.836  -1.032  1.00 73.21  ? 426  LEU   A CB    1 
ATOM   1035 C  CG    . LEU   A 1 134 ? 47.631 -4.195  0.305   1.00 72.61  ? 426  LEU   A CG    1 
ATOM   1036 C  CD1   . LEU   A 1 134 ? 48.665 -4.150  1.408   1.00 73.87  ? 426  LEU   A CD1   1 
ATOM   1037 C  CD2   . LEU   A 1 134 ? 46.480 -3.264  0.634   1.00 69.80  ? 426  LEU   A CD2   1 
ATOM   1038 N  N     . LEU   A 1 135 ? 48.952 -3.787  -4.194  1.00 75.19  ? 427  LEU   A N     1 
ATOM   1039 C  CA    . LEU   A 1 135 ? 49.540 -3.203  -5.391  1.00 74.90  ? 427  LEU   A CA    1 
ATOM   1040 C  C     . LEU   A 1 135 ? 48.467 -2.835  -6.397  1.00 74.43  ? 427  LEU   A C     1 
ATOM   1041 O  O     . LEU   A 1 135 ? 48.663 -1.931  -7.215  1.00 72.99  ? 427  LEU   A O     1 
ATOM   1042 C  CB    . LEU   A 1 135 ? 50.537 -4.176  -6.020  1.00 79.61  ? 427  LEU   A CB    1 
ATOM   1043 C  CG    . LEU   A 1 135 ? 51.933 -4.202  -5.399  1.00 82.13  ? 427  LEU   A CG    1 
ATOM   1044 C  CD1   . LEU   A 1 135 ? 52.831 -5.216  -6.075  1.00 82.35  ? 427  LEU   A CD1   1 
ATOM   1045 C  CD2   . LEU   A 1 135 ? 52.529 -2.801  -5.478  1.00 82.16  ? 427  LEU   A CD2   1 
ATOM   1046 N  N     . TRP   A 1 136 ? 47.333 -3.530  -6.361  1.00 73.50  ? 428  TRP   A N     1 
ATOM   1047 C  CA    . TRP   A 1 136 ? 46.230 -3.175  -7.242  1.00 72.09  ? 428  TRP   A CA    1 
ATOM   1048 C  C     . TRP   A 1 136 ? 45.566 -1.885  -6.773  1.00 71.39  ? 428  TRP   A C     1 
ATOM   1049 O  O     . TRP   A 1 136 ? 45.393 -0.941  -7.558  1.00 71.93  ? 428  TRP   A O     1 
ATOM   1050 C  CB    . TRP   A 1 136 ? 45.221 -4.324  -7.318  1.00 71.24  ? 428  TRP   A CB    1 
ATOM   1051 C  CG    . TRP   A 1 136 ? 44.128 -4.080  -8.307  1.00 71.35  ? 428  TRP   A CG    1 
ATOM   1052 C  CD1   . TRP   A 1 136 ? 44.101 -4.477  -9.610  1.00 73.13  ? 428  TRP   A CD1   1 
ATOM   1053 C  CD2   . TRP   A 1 136 ? 42.912 -3.364  -8.082  1.00 70.48  ? 428  TRP   A CD2   1 
ATOM   1054 N  NE1   . TRP   A 1 136 ? 42.941 -4.054  -10.212 1.00 71.77  ? 428  TRP   A NE1   1 
ATOM   1055 C  CE2   . TRP   A 1 136 ? 42.194 -3.369  -9.293  1.00 71.75  ? 428  TRP   A CE2   1 
ATOM   1056 C  CE3   . TRP   A 1 136 ? 42.361 -2.721  -6.977  1.00 70.01  ? 428  TRP   A CE3   1 
ATOM   1057 C  CZ2   . TRP   A 1 136 ? 40.953 -2.758  -9.426  1.00 70.92  ? 428  TRP   A CZ2   1 
ATOM   1058 C  CZ3   . TRP   A 1 136 ? 41.122 -2.114  -7.110  1.00 70.95  ? 428  TRP   A CZ3   1 
ATOM   1059 C  CH2   . TRP   A 1 136 ? 40.437 -2.132  -8.326  1.00 71.10  ? 428  TRP   A CH2   1 
ATOM   1060 N  N     . LEU   A 1 137 ? 45.205 -1.816  -5.488  1.00 70.13  ? 429  LEU   A N     1 
ATOM   1061 C  CA    . LEU   A 1 137 ? 44.666 -0.577  -4.942  1.00 69.20  ? 429  LEU   A CA    1 
ATOM   1062 C  C     . LEU   A 1 137 ? 45.587 0.599   -5.206  1.00 68.02  ? 429  LEU   A C     1 
ATOM   1063 O  O     . LEU   A 1 137 ? 45.115 1.724   -5.388  1.00 69.11  ? 429  LEU   A O     1 
ATOM   1064 C  CB    . LEU   A 1 137 ? 44.425 -0.710  -3.439  1.00 70.37  ? 429  LEU   A CB    1 
ATOM   1065 C  CG    . LEU   A 1 137 ? 43.209 -1.541  -3.066  1.00 69.61  ? 429  LEU   A CG    1 
ATOM   1066 C  CD1   . LEU   A 1 137 ? 43.097 -1.641  -1.572  1.00 67.58  ? 429  LEU   A CD1   1 
ATOM   1067 C  CD2   . LEU   A 1 137 ? 41.951 -0.950  -3.687  1.00 66.86  ? 429  LEU   A CD2   1 
ATOM   1068 N  N     . TYR   A 1 138 ? 46.898 0.365   -5.246  1.00 68.20  ? 430  TYR   A N     1 
ATOM   1069 C  CA    . TYR   A 1 138 ? 47.824 1.473   -5.427  1.00 66.87  ? 430  TYR   A CA    1 
ATOM   1070 C  C     . TYR   A 1 138 ? 47.818 1.959   -6.870  1.00 68.95  ? 430  TYR   A C     1 
ATOM   1071 O  O     . TYR   A 1 138 ? 47.640 3.160   -7.123  1.00 66.64  ? 430  TYR   A O     1 
ATOM   1072 C  CB    . TYR   A 1 138 ? 49.230 1.072   -4.984  1.00 66.00  ? 430  TYR   A CB    1 
ATOM   1073 C  CG    . TYR   A 1 138 ? 50.291 2.111   -5.265  1.00 67.45  ? 430  TYR   A CG    1 
ATOM   1074 C  CD1   . TYR   A 1 138 ? 50.282 3.345   -4.615  1.00 65.96  ? 430  TYR   A CD1   1 
ATOM   1075 C  CD2   . TYR   A 1 138 ? 51.302 1.864   -6.196  1.00 71.18  ? 430  TYR   A CD2   1 
ATOM   1076 C  CE1   . TYR   A 1 138 ? 51.259 4.305   -4.876  1.00 66.65  ? 430  TYR   A CE1   1 
ATOM   1077 C  CE2   . TYR   A 1 138 ? 52.289 2.814   -6.462  1.00 70.47  ? 430  TYR   A CE2   1 
ATOM   1078 C  CZ    . TYR   A 1 138 ? 52.255 4.034   -5.795  1.00 70.57  ? 430  TYR   A CZ    1 
ATOM   1079 O  OH    . TYR   A 1 138 ? 53.220 4.981   -6.042  1.00 71.86  ? 430  TYR   A OH    1 
ATOM   1080 N  N     . ARG   A 1 139 ? 47.979 1.043   -7.833  1.00 67.88  ? 431  ARG   A N     1 
ATOM   1081 C  CA    . ARG   A 1 139 ? 48.072 1.467   -9.231  1.00 70.67  ? 431  ARG   A CA    1 
ATOM   1082 C  C     . ARG   A 1 139 ? 46.714 1.862   -9.796  1.00 68.66  ? 431  ARG   A C     1 
ATOM   1083 O  O     . ARG   A 1 139 ? 46.625 2.785   -10.615 1.00 69.36  ? 431  ARG   A O     1 
ATOM   1084 C  CB    . ARG   A 1 139 ? 48.731 0.367   -10.076 1.00 70.79  ? 431  ARG   A CB    1 
ATOM   1085 C  CG    . ARG   A 1 139 ? 50.226 0.185   -9.726  1.00 74.51  ? 431  ARG   A CG    1 
ATOM   1086 C  CD    . ARG   A 1 139 ? 51.023 -0.681  -10.711 1.00 82.13  ? 431  ARG   A CD    1 
ATOM   1087 N  NE    . ARG   A 1 139 ? 52.469 -0.456  -10.600 1.00 87.65  ? 431  ARG   A NE    1 
ATOM   1088 C  CZ    . ARG   A 1 139 ? 53.153 0.503   -11.228 1.00 88.13  ? 431  ARG   A CZ    1 
ATOM   1089 N  NH1   . ARG   A 1 139 ? 52.558 1.373   -12.032 1.00 85.19  ? 431  ARG   A NH1   1 
ATOM   1090 N  NH2   . ARG   A 1 139 ? 54.470 0.596   -11.043 1.00 88.28  ? 431  ARG   A NH2   1 
ATOM   1091 N  N     . GLU   A 1 140 ? 45.644 1.225   -9.340  1.00 69.63  ? 432  GLU   A N     1 
ATOM   1092 C  CA    . GLU   A 1 140 ? 44.348 1.432   -9.963  1.00 69.69  ? 432  GLU   A CA    1 
ATOM   1093 C  C     . GLU   A 1 140 ? 43.482 2.459   -9.252  1.00 67.01  ? 432  GLU   A C     1 
ATOM   1094 O  O     . GLU   A 1 140 ? 42.589 3.032   -9.883  1.00 67.56  ? 432  GLU   A O     1 
ATOM   1095 C  CB    . GLU   A 1 140 ? 43.594 0.098   -10.048 1.00 70.22  ? 432  GLU   A CB    1 
ATOM   1096 C  CG    . GLU   A 1 140 ? 44.322 -0.962  -10.873 1.00 70.32  ? 432  GLU   A CG    1 
ATOM   1097 C  CD    . GLU   A 1 140 ? 44.436 -0.576  -12.325 1.00 73.46  ? 432  GLU   A CD    1 
ATOM   1098 O  OE1   . GLU   A 1 140 ? 43.609 0.229   -12.788 1.00 75.72  ? 432  GLU   A OE1   1 
ATOM   1099 O  OE2   . GLU   A 1 140 ? 45.353 -1.069  -13.011 1.00 80.19  ? 432  GLU   A OE2   1 
ATOM   1100 N  N     . VAL   A 1 141 ? 43.703 2.707   -7.968  1.00 67.49  ? 433  VAL   A N     1 
ATOM   1101 C  CA    . VAL   A 1 141 ? 42.823 3.623   -7.255  1.00 65.21  ? 433  VAL   A CA    1 
ATOM   1102 C  C     . VAL   A 1 141 ? 43.614 4.783   -6.682  1.00 64.73  ? 433  VAL   A C     1 
ATOM   1103 O  O     . VAL   A 1 141 ? 43.332 5.948   -6.989  1.00 64.52  ? 433  VAL   A O     1 
ATOM   1104 C  CB    . VAL   A 1 141 ? 42.039 2.913   -6.137  1.00 63.80  ? 433  VAL   A CB    1 
ATOM   1105 C  CG1   . VAL   A 1 141 ? 41.178 3.921   -5.398  1.00 63.31  ? 433  VAL   A CG1   1 
ATOM   1106 C  CG2   . VAL   A 1 141 ? 41.167 1.823   -6.707  1.00 63.60  ? 433  VAL   A CG2   1 
ATOM   1107 N  N     . GLU   A 1 142 ? 44.609 4.480   -5.851  1.00 63.42  ? 434  GLU   A N     1 
ATOM   1108 C  CA    . GLU   A 1 142 ? 45.159 5.523   -4.992  1.00 65.01  ? 434  GLU   A CA    1 
ATOM   1109 C  C     . GLU   A 1 142 ? 46.074 6.467   -5.760  1.00 62.94  ? 434  GLU   A C     1 
ATOM   1110 O  O     . GLU   A 1 142 ? 45.934 7.688   -5.655  1.00 61.71  ? 434  GLU   A O     1 
ATOM   1111 C  CB    . GLU   A 1 142 ? 45.889 4.911   -3.798  1.00 61.45  ? 434  GLU   A CB    1 
ATOM   1112 C  CG    . GLU   A 1 142 ? 44.965 4.260   -2.783  1.00 63.33  ? 434  GLU   A CG    1 
ATOM   1113 C  CD    . GLU   A 1 142 ? 44.146 5.256   -1.962  1.00 64.52  ? 434  GLU   A CD    1 
ATOM   1114 O  OE1   . GLU   A 1 142 ? 44.219 6.486   -2.220  1.00 65.32  ? 434  GLU   A OE1   1 
ATOM   1115 O  OE2   . GLU   A 1 142 ? 43.412 4.800   -1.049  1.00 64.55  ? 434  GLU   A OE2   1 
ATOM   1116 N  N     . ARG   A 1 143 ? 47.019 5.935   -6.530  1.00 64.80  ? 435  ARG   A N     1 
ATOM   1117 C  CA    . ARG   A 1 143 ? 47.889 6.834   -7.288  1.00 64.98  ? 435  ARG   A CA    1 
ATOM   1118 C  C     . ARG   A 1 143 ? 47.127 7.648   -8.329  1.00 64.77  ? 435  ARG   A C     1 
ATOM   1119 O  O     . ARG   A 1 143 ? 47.329 8.875   -8.387  1.00 64.60  ? 435  ARG   A O     1 
ATOM   1120 C  CB    . ARG   A 1 143 ? 49.043 6.050   -7.911  1.00 65.74  ? 435  ARG   A CB    1 
ATOM   1121 C  CG    . ARG   A 1 143 ? 50.211 6.929   -8.303  1.00 68.05  ? 435  ARG   A CG    1 
ATOM   1122 C  CD    . ARG   A 1 143 ? 51.267 6.097   -9.003  1.00 71.28  ? 435  ARG   A CD    1 
ATOM   1123 N  NE    . ARG   A 1 143 ? 50.687 5.371   -10.125 1.00 71.97  ? 435  ARG   A NE    1 
ATOM   1124 C  CZ    . ARG   A 1 143 ? 51.239 4.314   -10.706 1.00 76.64  ? 435  ARG   A CZ    1 
ATOM   1125 N  NH1   . ARG   A 1 143 ? 52.395 3.819   -10.288 1.00 75.26  ? 435  ARG   A NH1   1 
ATOM   1126 N  NH2   . ARG   A 1 143 ? 50.611 3.736   -11.728 1.00 77.13  ? 435  ARG   A NH2   1 
ATOM   1127 N  N     . PRO   A 1 144 ? 46.253 7.070   -9.164  1.00 64.64  ? 436  PRO   A N     1 
ATOM   1128 C  CA    . PRO   A 1 144 ? 45.435 7.935   -10.033 1.00 62.09  ? 436  PRO   A CA    1 
ATOM   1129 C  C     . PRO   A 1 144 ? 44.622 8.946   -9.253  1.00 63.32  ? 436  PRO   A C     1 
ATOM   1130 O  O     . PRO   A 1 144 ? 44.485 10.094  -9.682  1.00 64.95  ? 436  PRO   A O     1 
ATOM   1131 C  CB    . PRO   A 1 144 ? 44.523 6.948   -10.769 1.00 65.88  ? 436  PRO   A CB    1 
ATOM   1132 C  CG    . PRO   A 1 144 ? 45.102 5.587   -10.549 1.00 64.99  ? 436  PRO   A CG    1 
ATOM   1133 C  CD    . PRO   A 1 144 ? 45.892 5.645   -9.292  1.00 64.31  ? 436  PRO   A CD    1 
ATOM   1134 N  N     . LEU   A 1 145 ? 44.081 8.563   -8.097  1.00 64.72  ? 437  LEU   A N     1 
ATOM   1135 C  CA    . LEU   A 1 145 ? 43.196 9.475   -7.382  1.00 61.66  ? 437  LEU   A CA    1 
ATOM   1136 C  C     . LEU   A 1 145 ? 43.927 10.745  -6.968  1.00 60.89  ? 437  LEU   A C     1 
ATOM   1137 O  O     . LEU   A 1 145 ? 43.340 11.837  -6.967  1.00 60.53  ? 437  LEU   A O     1 
ATOM   1138 C  CB    . LEU   A 1 145 ? 42.592 8.778   -6.156  1.00 61.77  ? 437  LEU   A CB    1 
ATOM   1139 C  CG    . LEU   A 1 145 ? 41.573 9.593   -5.355  1.00 59.60  ? 437  LEU   A CG    1 
ATOM   1140 C  CD1   . LEU   A 1 145 ? 40.292 9.753   -6.168  1.00 58.92  ? 437  LEU   A CD1   1 
ATOM   1141 C  CD2   . LEU   A 1 145 ? 41.280 8.986   -3.961  1.00 57.51  ? 437  LEU   A CD2   1 
ATOM   1142 N  N     . SER   A 1 146 ? 45.207 10.634  -6.609  1.00 60.75  ? 438  SER   A N     1 
ATOM   1143 C  CA    . SER   A 1 146 ? 45.895 11.829  -6.128  1.00 61.38  ? 438  SER   A CA    1 
ATOM   1144 C  C     . SER   A 1 146 ? 45.881 12.929  -7.185  1.00 61.04  ? 438  SER   A C     1 
ATOM   1145 O  O     . SER   A 1 146 ? 45.805 14.111  -6.843  1.00 60.84  ? 438  SER   A O     1 
ATOM   1146 C  CB    . SER   A 1 146 ? 47.322 11.488  -5.696  1.00 62.35  ? 438  SER   A CB    1 
ATOM   1147 O  OG    . SER   A 1 146 ? 48.076 10.940  -6.771  1.00 65.39  ? 438  SER   A OG    1 
ATOM   1148 N  N     . ALA   A 1 147 ? 45.893 12.555  -8.470  1.00 60.96  ? 439  ALA   A N     1 
ATOM   1149 C  CA    . ALA   A 1 147 ? 45.744 13.530  -9.549  1.00 60.59  ? 439  ALA   A CA    1 
ATOM   1150 C  C     . ALA   A 1 147 ? 44.360 14.162  -9.535  1.00 60.14  ? 439  ALA   A C     1 
ATOM   1151 O  O     . ALA   A 1 147 ? 44.227 15.385  -9.632  1.00 60.67  ? 439  ALA   A O     1 
ATOM   1152 C  CB    . ALA   A 1 147 ? 46.004 12.864  -10.900 1.00 58.90  ? 439  ALA   A CB    1 
ATOM   1153 N  N     . VAL   A 1 148 ? 43.313 13.342  -9.415  1.00 60.51  ? 440  VAL   A N     1 
ATOM   1154 C  CA    . VAL   A 1 148 ? 41.955 13.872  -9.361  1.00 58.94  ? 440  VAL   A CA    1 
ATOM   1155 C  C     . VAL   A 1 148 ? 41.822 14.862  -8.215  1.00 59.97  ? 440  VAL   A C     1 
ATOM   1156 O  O     . VAL   A 1 148 ? 41.383 16.001  -8.405  1.00 60.99  ? 440  VAL   A O     1 
ATOM   1157 C  CB    . VAL   A 1 148 ? 40.943 12.722  -9.237  1.00 61.39  ? 440  VAL   A CB    1 
ATOM   1158 C  CG1   . VAL   A 1 148 ? 39.541 13.259  -9.020  1.00 59.33  ? 440  VAL   A CG1   1 
ATOM   1159 C  CG2   . VAL   A 1 148 ? 41.031 11.821  -10.479 1.00 60.39  ? 440  VAL   A CG2   1 
ATOM   1160 N  N     . LEU   A 1 149 ? 42.237 14.461  -7.009  1.00 60.80  ? 441  LEU   A N     1 
ATOM   1161 C  CA    . LEU   A 1 149 ? 42.112 15.367  -5.867  1.00 58.73  ? 441  LEU   A CA    1 
ATOM   1162 C  C     . LEU   A 1 149 ? 42.922 16.649  -6.056  1.00 59.19  ? 441  LEU   A C     1 
ATOM   1163 O  O     . LEU   A 1 149 ? 42.529 17.707  -5.551  1.00 59.36  ? 441  LEU   A O     1 
ATOM   1164 C  CB    . LEU   A 1 149 ? 42.541 14.674  -4.586  1.00 57.78  ? 441  LEU   A CB    1 
ATOM   1165 C  CG    . LEU   A 1 149 ? 41.848 13.379  -4.208  1.00 59.70  ? 441  LEU   A CG    1 
ATOM   1166 C  CD1   . LEU   A 1 149 ? 42.606 12.722  -3.072  1.00 56.37  ? 441  LEU   A CD1   1 
ATOM   1167 C  CD2   . LEU   A 1 149 ? 40.396 13.652  -3.840  1.00 55.47  ? 441  LEU   A CD2   1 
ATOM   1168 N  N     . ALA   A 1 150 ? 44.051 16.584  -6.765  1.00 60.07  ? 442  ALA   A N     1 
ATOM   1169 C  CA    . ALA   A 1 150 ? 44.834 17.795  -6.985  1.00 59.56  ? 442  ALA   A CA    1 
ATOM   1170 C  C     . ALA   A 1 150 ? 44.046 18.800  -7.809  1.00 60.20  ? 442  ALA   A C     1 
ATOM   1171 O  O     . ALA   A 1 150 ? 44.068 20.004  -7.521  1.00 58.45  ? 442  ALA   A O     1 
ATOM   1172 C  CB    . ALA   A 1 150 ? 46.160 17.461  -7.659  1.00 58.99  ? 442  ALA   A CB    1 
ATOM   1173 N  N     . HIS   A 1 151 ? 43.311 18.323  -8.812  1.00 58.64  ? 443  HIS   A N     1 
ATOM   1174 C  CA    . HIS   A 1 151 ? 42.490 19.233  -9.598  1.00 59.28  ? 443  HIS   A CA    1 
ATOM   1175 C  C     . HIS   A 1 151 ? 41.274 19.704  -8.826  1.00 59.85  ? 443  HIS   A C     1 
ATOM   1176 O  O     . HIS   A 1 151 ? 40.791 20.822  -9.052  1.00 60.08  ? 443  HIS   A O     1 
ATOM   1177 C  CB    . HIS   A 1 151 ? 42.060 18.568  -10.906 1.00 62.28  ? 443  HIS   A CB    1 
ATOM   1178 C  CG    . HIS   A 1 151 ? 43.167 18.425  -11.902 1.00 61.17  ? 443  HIS   A CG    1 
ATOM   1179 N  ND1   . HIS   A 1 151 ? 43.653 19.491  -12.631 1.00 64.75  ? 443  HIS   A ND1   1 
ATOM   1180 C  CD2   . HIS   A 1 151 ? 43.881 17.343  -12.293 1.00 62.74  ? 443  HIS   A CD2   1 
ATOM   1181 C  CE1   . HIS   A 1 151 ? 44.622 19.073  -13.425 1.00 64.04  ? 443  HIS   A CE1   1 
ATOM   1182 N  NE2   . HIS   A 1 151 ? 44.781 17.771  -13.240 1.00 66.19  ? 443  HIS   A NE2   1 
ATOM   1183 N  N     . MET   A 1 152 ? 40.745 18.880  -7.924  1.00 58.87  ? 444  MET   A N     1 
ATOM   1184 C  CA    . MET   A 1 152 ? 39.670 19.373  -7.074  1.00 59.76  ? 444  MET   A CA    1 
ATOM   1185 C  C     . MET   A 1 152 ? 40.189 20.467  -6.149  1.00 59.53  ? 444  MET   A C     1 
ATOM   1186 O  O     . MET   A 1 152 ? 39.608 21.561  -6.075  1.00 56.79  ? 444  MET   A O     1 
ATOM   1187 C  CB    . MET   A 1 152 ? 39.046 18.217  -6.282  1.00 59.58  ? 444  MET   A CB    1 
ATOM   1188 C  CG    . MET   A 1 152 ? 38.422 17.165  -7.192  1.00 60.42  ? 444  MET   A CG    1 
ATOM   1189 S  SD    . MET   A 1 152 ? 37.706 15.782  -6.297  1.00 61.09  ? 444  MET   A SD    1 
ATOM   1190 C  CE    . MET   A 1 152 ? 36.904 16.625  -4.959  1.00 56.48  ? 444  MET   A CE    1 
ATOM   1191 N  N     . GLU   A 1 153 ? 41.317 20.203  -5.475  1.00 55.71  ? 445  GLU   A N     1 
ATOM   1192 C  CA    . GLU   A 1 153 ? 41.844 21.172  -4.521  1.00 59.27  ? 445  GLU   A CA    1 
ATOM   1193 C  C     . GLU   A 1 153 ? 42.103 22.522  -5.186  1.00 59.93  ? 445  GLU   A C     1 
ATOM   1194 O  O     . GLU   A 1 153 ? 41.750 23.573  -4.639  1.00 58.59  ? 445  GLU   A O     1 
ATOM   1195 C  CB    . GLU   A 1 153 ? 43.120 20.630  -3.868  1.00 60.52  ? 445  GLU   A CB    1 
ATOM   1196 C  CG    . GLU   A 1 153 ? 42.857 19.530  -2.827  1.00 60.55  ? 445  GLU   A CG    1 
ATOM   1197 C  CD    . GLU   A 1 153 ? 44.094 19.146  -2.026  1.00 61.74  ? 445  GLU   A CD    1 
ATOM   1198 O  OE1   . GLU   A 1 153 ? 44.928 20.038  -1.722  1.00 65.27  ? 445  GLU   A OE1   1 
ATOM   1199 O  OE2   . GLU   A 1 153 ? 44.233 17.955  -1.691  1.00 61.65  ? 445  GLU   A OE2   1 
ATOM   1200 N  N     . ALA   A 1 154 ? 42.670 22.512  -6.387  1.00 60.52  ? 446  ALA   A N     1 
ATOM   1201 C  CA    . ALA   A 1 154 ? 43.078 23.743  -7.046  1.00 58.34  ? 446  ALA   A CA    1 
ATOM   1202 C  C     . ALA   A 1 154 ? 41.905 24.497  -7.658  1.00 60.79  ? 446  ALA   A C     1 
ATOM   1203 O  O     . ALA   A 1 154 ? 42.015 25.705  -7.895  1.00 63.98  ? 446  ALA   A O     1 
ATOM   1204 C  CB    . ALA   A 1 154 ? 44.124 23.418  -8.114  1.00 60.04  ? 446  ALA   A CB    1 
ATOM   1205 N  N     . THR   A 1 155 ? 40.790 23.814  -7.925  1.00 60.41  ? 447  THR   A N     1 
ATOM   1206 C  CA    . THR   A 1 155 ? 39.617 24.450  -8.518  1.00 61.02  ? 447  THR   A CA    1 
ATOM   1207 C  C     . THR   A 1 155 ? 38.804 25.205  -7.472  1.00 61.07  ? 447  THR   A C     1 
ATOM   1208 O  O     . THR   A 1 155 ? 38.422 26.364  -7.673  1.00 62.72  ? 447  THR   A O     1 
ATOM   1209 C  CB    . THR   A 1 155 ? 38.771 23.376  -9.188  1.00 60.44  ? 447  THR   A CB    1 
ATOM   1210 O  OG1   . THR   A 1 155 ? 39.587 22.706  -10.136 1.00 59.17  ? 447  THR   A OG1   1 
ATOM   1211 C  CG2   . THR   A 1 155 ? 37.552 23.960  -9.875  1.00 61.51  ? 447  THR   A CG2   1 
ATOM   1212 N  N     . GLY   A 1 156 ? 38.520 24.568  -6.360  1.00 61.35  ? 448  GLY   A N     1 
ATOM   1213 C  CA    . GLY   A 1 156 ? 37.776 25.219  -5.316  1.00 61.10  ? 448  GLY   A CA    1 
ATOM   1214 C  C     . GLY   A 1 156 ? 36.307 25.279  -5.650  1.00 61.06  ? 448  GLY   A C     1 
ATOM   1215 O  O     . GLY   A 1 156 ? 35.838 24.738  -6.658  1.00 62.35  ? 448  GLY   A O     1 
ATOM   1216 N  N     . VAL   A 1 157 ? 35.569 25.960  -4.781  1.00 59.64  ? 449  VAL   A N     1 
ATOM   1217 C  CA    . VAL   A 1 157 ? 34.139 26.116  -4.964  1.00 61.34  ? 449  VAL   A CA    1 
ATOM   1218 C  C     . VAL   A 1 157 ? 33.803 27.574  -4.710  1.00 64.52  ? 449  VAL   A C     1 
ATOM   1219 O  O     . VAL   A 1 157 ? 34.474 28.255  -3.927  1.00 64.45  ? 449  VAL   A O     1 
ATOM   1220 C  CB    . VAL   A 1 157 ? 33.319 25.165  -4.054  1.00 62.69  ? 449  VAL   A CB    1 
ATOM   1221 C  CG1   . VAL   A 1 157 ? 33.629 25.379  -2.563  1.00 59.41  ? 449  VAL   A CG1   1 
ATOM   1222 C  CG2   . VAL   A 1 157 ? 31.816 25.296  -4.339  1.00 61.11  ? 449  VAL   A CG2   1 
ATOM   1223 N  N     . ARG   A 1 158 ? 32.784 28.061  -5.417  1.00 63.47  ? 450  ARG   A N     1 
ATOM   1224 C  CA    . ARG   A 1 158 ? 32.339 29.439  -5.265  1.00 65.51  ? 450  ARG   A CA    1 
ATOM   1225 C  C     . ARG   A 1 158 ? 31.421 29.580  -4.051  1.00 63.57  ? 450  ARG   A C     1 
ATOM   1226 O  O     . ARG   A 1 158 ? 30.571 28.726  -3.783  1.00 61.13  ? 450  ARG   A O     1 
ATOM   1227 C  CB    . ARG   A 1 158 ? 31.628 29.891  -6.544  1.00 65.65  ? 450  ARG   A CB    1 
ATOM   1228 C  CG    . ARG   A 1 158 ? 31.187 31.334  -6.571  1.00 67.74  ? 450  ARG   A CG    1 
ATOM   1229 C  CD    . ARG   A 1 158 ? 30.422 31.650  -7.891  1.00 70.86  ? 450  ARG   A CD    1 
ATOM   1230 N  NE    . ARG   A 1 158 ? 29.824 32.977  -7.833  1.00 74.19  ? 450  ARG   A NE    1 
ATOM   1231 C  CZ    . ARG   A 1 158 ? 28.940 33.461  -8.697  1.00 80.48  ? 450  ARG   A CZ    1 
ATOM   1232 N  NH1   . ARG   A 1 158 ? 28.494 32.740  -9.711  1.00 83.12  ? 450  ARG   A NH1   1 
ATOM   1233 N  NH2   . ARG   A 1 158 ? 28.489 34.703  -8.537  1.00 83.72  ? 450  ARG   A NH2   1 
ATOM   1234 N  N     . LEU   A 1 159 ? 31.584 30.679  -3.325  1.00 63.08  ? 451  LEU   A N     1 
ATOM   1235 C  CA    . LEU   A 1 159 ? 30.821 30.944  -2.116  1.00 63.86  ? 451  LEU   A CA    1 
ATOM   1236 C  C     . LEU   A 1 159 ? 30.133 32.304  -2.210  1.00 62.79  ? 451  LEU   A C     1 
ATOM   1237 O  O     . LEU   A 1 159 ? 30.729 33.270  -2.693  1.00 62.86  ? 451  LEU   A O     1 
ATOM   1238 C  CB    . LEU   A 1 159 ? 31.758 30.899  -0.908  1.00 63.88  ? 451  LEU   A CB    1 
ATOM   1239 C  CG    . LEU   A 1 159 ? 31.150 30.892  0.478   1.00 62.43  ? 451  LEU   A CG    1 
ATOM   1240 C  CD1   . LEU   A 1 159 ? 30.551 29.518  0.712   1.00 61.57  ? 451  LEU   A CD1   1 
ATOM   1241 C  CD2   . LEU   A 1 159 ? 32.260 31.200  1.459   1.00 61.64  ? 451  LEU   A CD2   1 
ATOM   1242 N  N     . ASP   A 1 160 ? 28.884 32.389  -1.738  1.00 63.12  ? 452  ASP   A N     1 
ATOM   1243 C  CA    . ASP   A 1 160 ? 28.148 33.664  -1.699  1.00 64.02  ? 452  ASP   A CA    1 
ATOM   1244 C  C     . ASP   A 1 160 ? 28.527 34.459  -0.438  1.00 62.94  ? 452  ASP   A C     1 
ATOM   1245 O  O     . ASP   A 1 160 ? 27.852 34.404  0.593   1.00 62.34  ? 452  ASP   A O     1 
ATOM   1246 C  CB    . ASP   A 1 160 ? 26.643 33.413  -1.768  1.00 63.32  ? 452  ASP   A CB    1 
ATOM   1247 C  CG    . ASP   A 1 160 ? 25.834 34.688  -2.100  1.00 66.56  ? 452  ASP   A CG    1 
ATOM   1248 O  OD1   . ASP   A 1 160 ? 26.382 35.821  -1.971  1.00 65.46  ? 452  ASP   A OD1   1 
ATOM   1249 O  OD2   . ASP   A 1 160 ? 24.628 34.549  -2.460  1.00 67.46  ? 452  ASP   A OD2   1 
ATOM   1250 N  N     . VAL   A 1 161 ? 29.590 35.266  -0.555  1.00 63.78  ? 453  VAL   A N     1 
ATOM   1251 C  CA    . VAL   A 1 161 ? 30.195 35.920  0.605   1.00 62.89  ? 453  VAL   A CA    1 
ATOM   1252 C  C     . VAL   A 1 161 ? 29.294 37.014  1.154   1.00 64.82  ? 453  VAL   A C     1 
ATOM   1253 O  O     . VAL   A 1 161 ? 29.108 37.133  2.370   1.00 63.79  ? 453  VAL   A O     1 
ATOM   1254 C  CB    . VAL   A 1 161 ? 31.574 36.496  0.240   1.00 64.21  ? 453  VAL   A CB    1 
ATOM   1255 C  CG1   . VAL   A 1 161 ? 32.109 37.288  1.422   1.00 68.98  ? 453  VAL   A CG1   1 
ATOM   1256 C  CG2   . VAL   A 1 161 ? 32.544 35.395  -0.137  1.00 63.45  ? 453  VAL   A CG2   1 
ATOM   1257 N  N     . ALA   A 1 162 ? 28.782 37.880  0.278   1.00 64.42  ? 454  ALA   A N     1 
ATOM   1258 C  CA    . ALA   A 1 162 ? 27.927 38.962  0.757   1.00 62.83  ? 454  ALA   A CA    1 
ATOM   1259 C  C     . ALA   A 1 162 ? 26.743 38.409  1.527   1.00 64.29  ? 454  ALA   A C     1 
ATOM   1260 O  O     . ALA   A 1 162 ? 26.278 39.019  2.496   1.00 63.78  ? 454  ALA   A O     1 
ATOM   1261 C  CB    . ALA   A 1 162 ? 27.449 39.806  -0.421  1.00 62.28  ? 454  ALA   A CB    1 
ATOM   1262 N  N     . TYR   A 1 163 ? 26.268 37.236  1.122   1.00 65.01  ? 455  TYR   A N     1 
ATOM   1263 C  CA    . TYR   A 1 163 ? 25.131 36.597  1.770   1.00 63.36  ? 455  TYR   A CA    1 
ATOM   1264 C  C     . TYR   A 1 163 ? 25.499 36.074  3.144   1.00 64.74  ? 455  TYR   A C     1 
ATOM   1265 O  O     . TYR   A 1 163 ? 24.675 36.110  4.064   1.00 61.93  ? 455  TYR   A O     1 
ATOM   1266 C  CB    . TYR   A 1 163 ? 24.651 35.477  0.858   1.00 62.81  ? 455  TYR   A CB    1 
ATOM   1267 C  CG    . TYR   A 1 163 ? 23.712 34.447  1.396   1.00 61.45  ? 455  TYR   A CG    1 
ATOM   1268 C  CD1   . TYR   A 1 163 ? 22.357 34.632  1.306   1.00 59.47  ? 455  TYR   A CD1   1 
ATOM   1269 C  CD2   . TYR   A 1 163 ? 24.189 33.235  1.914   1.00 65.56  ? 455  TYR   A CD2   1 
ATOM   1270 C  CE1   . TYR   A 1 163 ? 21.476 33.681  1.757   1.00 62.91  ? 455  TYR   A CE1   1 
ATOM   1271 C  CE2   . TYR   A 1 163 ? 23.316 32.264  2.379   1.00 63.90  ? 455  TYR   A CE2   1 
ATOM   1272 C  CZ    . TYR   A 1 163 ? 21.950 32.501  2.285   1.00 66.25  ? 455  TYR   A CZ    1 
ATOM   1273 O  OH    . TYR   A 1 163 ? 21.033 31.573  2.714   1.00 68.35  ? 455  TYR   A OH    1 
ATOM   1274 N  N     . LEU   A 1 164 ? 26.730 35.582  3.299   1.00 63.84  ? 456  LEU   A N     1 
ATOM   1275 C  CA    . LEU   A 1 164 ? 27.143 35.067  4.591   1.00 64.86  ? 456  LEU   A CA    1 
ATOM   1276 C  C     . LEU   A 1 164 ? 27.447 36.201  5.556   1.00 65.61  ? 456  LEU   A C     1 
ATOM   1277 O  O     . LEU   A 1 164 ? 27.141 36.085  6.746   1.00 65.63  ? 456  LEU   A O     1 
ATOM   1278 C  CB    . LEU   A 1 164 ? 28.340 34.131  4.429   1.00 64.52  ? 456  LEU   A CB    1 
ATOM   1279 C  CG    . LEU   A 1 164 ? 27.987 32.731  3.909   1.00 61.69  ? 456  LEU   A CG    1 
ATOM   1280 C  CD1   . LEU   A 1 164 ? 29.217 31.879  3.797   1.00 60.56  ? 456  LEU   A CD1   1 
ATOM   1281 C  CD2   . LEU   A 1 164 ? 26.989 32.076  4.839   1.00 62.54  ? 456  LEU   A CD2   1 
ATOM   1282 N  N     . ARG   A 1 165 ? 28.045 37.296  5.065   1.00 63.63  ? 457  ARG   A N     1 
ATOM   1283 C  CA    . ARG   A 1 165 ? 28.154 38.496  5.890   1.00 64.10  ? 457  ARG   A CA    1 
ATOM   1284 C  C     . ARG   A 1 165 ? 26.794 38.881  6.442   1.00 65.98  ? 457  ARG   A C     1 
ATOM   1285 O  O     . ARG   A 1 165 ? 26.650 39.138  7.641   1.00 68.40  ? 457  ARG   A O     1 
ATOM   1286 C  CB    . ARG   A 1 165 ? 28.722 39.678  5.098   1.00 65.09  ? 457  ARG   A CB    1 
ATOM   1287 C  CG    . ARG   A 1 165 ? 30.036 39.467  4.409   1.00 65.92  ? 457  ARG   A CG    1 
ATOM   1288 C  CD    . ARG   A 1 165 ? 31.171 39.361  5.389   1.00 67.09  ? 457  ARG   A CD    1 
ATOM   1289 N  NE    . ARG   A 1 165 ? 32.433 39.230  4.666   1.00 70.01  ? 457  ARG   A NE    1 
ATOM   1290 C  CZ    . ARG   A 1 165 ? 33.579 38.834  5.208   1.00 71.12  ? 457  ARG   A CZ    1 
ATOM   1291 N  NH1   . ARG   A 1 165 ? 33.666 38.512  6.496   1.00 72.35  ? 457  ARG   A NH1   1 
ATOM   1292 N  NH2   . ARG   A 1 165 ? 34.665 38.755  4.440   1.00 70.26  ? 457  ARG   A NH2   1 
ATOM   1293 N  N     . ALA   A 1 166 ? 25.775 38.936  5.574   1.00 65.96  ? 458  ALA   A N     1 
ATOM   1294 C  CA    . ALA   A 1 166 ? 24.452 39.371  6.023   1.00 66.06  ? 458  ALA   A CA    1 
ATOM   1295 C  C     . ALA   A 1 166 ? 23.859 38.374  7.007   1.00 68.27  ? 458  ALA   A C     1 
ATOM   1296 O  O     . ALA   A 1 166 ? 23.257 38.759  8.014   1.00 67.73  ? 458  ALA   A O     1 
ATOM   1297 C  CB    . ALA   A 1 166 ? 23.521 39.559  4.826   1.00 62.92  ? 458  ALA   A CB    1 
ATOM   1298 N  N     . LEU   A 1 167 ? 24.033 37.085  6.733   1.00 66.37  ? 459  LEU   A N     1 
ATOM   1299 C  CA    . LEU   A 1 167 ? 23.494 36.064  7.615   1.00 67.30  ? 459  LEU   A CA    1 
ATOM   1300 C  C     . LEU   A 1 167 ? 24.150 36.139  8.995   1.00 69.98  ? 459  LEU   A C     1 
ATOM   1301 O  O     . LEU   A 1 167 ? 23.489 35.933  10.019  1.00 69.97  ? 459  LEU   A O     1 
ATOM   1302 C  CB    . LEU   A 1 167 ? 23.691 34.701  6.953   1.00 63.62  ? 459  LEU   A CB    1 
ATOM   1303 C  CG    . LEU   A 1 167 ? 23.257 33.454  7.702   1.00 66.86  ? 459  LEU   A CG    1 
ATOM   1304 C  CD1   . LEU   A 1 167 ? 21.826 33.605  8.147   1.00 68.77  ? 459  LEU   A CD1   1 
ATOM   1305 C  CD2   . LEU   A 1 167 ? 23.413 32.256  6.796   1.00 65.37  ? 459  LEU   A CD2   1 
ATOM   1306 N  N     . SER   A 1 168 ? 25.441 36.481  9.038   1.00 68.00  ? 460  SER   A N     1 
ATOM   1307 C  CA    . SER   A 1 168 ? 26.152 36.639  10.309  1.00 67.61  ? 460  SER   A CA    1 
ATOM   1308 C  C     . SER   A 1 168 ? 25.468 37.654  11.230  1.00 69.72  ? 460  SER   A C     1 
ATOM   1309 O  O     . SER   A 1 168 ? 25.222 37.368  12.408  1.00 71.71  ? 460  SER   A O     1 
ATOM   1310 C  CB    . SER   A 1 168 ? 27.597 37.051  10.031  1.00 67.34  ? 460  SER   A CB    1 
ATOM   1311 O  OG    . SER   A 1 168 ? 28.253 37.488  11.207  1.00 69.62  ? 460  SER   A OG    1 
ATOM   1312 N  N     . LEU   A 1 169 ? 25.162 38.854  10.715  1.00 70.90  ? 461  LEU   A N     1 
ATOM   1313 C  CA    . LEU   A 1 169 ? 24.527 39.886  11.542  1.00 70.36  ? 461  LEU   A CA    1 
ATOM   1314 C  C     . LEU   A 1 169 ? 23.161 39.437  12.048  1.00 73.86  ? 461  LEU   A C     1 
ATOM   1315 O  O     . LEU   A 1 169 ? 22.794 39.724  13.196  1.00 77.73  ? 461  LEU   A O     1 
ATOM   1316 C  CB    . LEU   A 1 169 ? 24.384 41.189  10.759  1.00 67.75  ? 461  LEU   A CB    1 
ATOM   1317 C  CG    . LEU   A 1 169 ? 25.660 41.764  10.143  1.00 70.34  ? 461  LEU   A CG    1 
ATOM   1318 C  CD1   . LEU   A 1 169 ? 25.381 43.111  9.505   1.00 66.15  ? 461  LEU   A CD1   1 
ATOM   1319 C  CD2   . LEU   A 1 169 ? 26.747 41.871  11.197  1.00 67.81  ? 461  LEU   A CD2   1 
ATOM   1320 N  N     . GLU   A 1 170 ? 22.392 38.736  11.207  1.00 72.84  ? 462  GLU   A N     1 
ATOM   1321 C  CA    . GLU   A 1 170 ? 21.086 38.238  11.629  1.00 73.77  ? 462  GLU   A CA    1 
ATOM   1322 C  C     . GLU   A 1 170 ? 21.223 37.227  12.759  1.00 74.98  ? 462  GLU   A C     1 
ATOM   1323 O  O     . GLU   A 1 170 ? 20.483 37.281  13.752  1.00 73.51  ? 462  GLU   A O     1 
ATOM   1324 C  CB    . GLU   A 1 170 ? 20.356 37.609  10.447  1.00 72.91  ? 462  GLU   A CB    1 
ATOM   1325 C  CG    . GLU   A 1 170 ? 19.263 38.488  9.861   1.00 83.66  ? 462  GLU   A CG    1 
ATOM   1326 C  CD    . GLU   A 1 170 ? 17.943 37.735  9.683   1.00 90.73  ? 462  GLU   A CD    1 
ATOM   1327 O  OE1   . GLU   A 1 170 ? 18.003 36.490  9.480   1.00 87.30  ? 462  GLU   A OE1   1 
ATOM   1328 O  OE2   . GLU   A 1 170 ? 16.858 38.382  9.769   1.00 88.92  ? 462  GLU   A OE2   1 
ATOM   1329 N  N     . VAL   A 1 171 ? 22.157 36.281  12.615  1.00 72.87  ? 463  VAL   A N     1 
ATOM   1330 C  CA    . VAL   A 1 171 ? 22.332 35.261  13.643  1.00 73.87  ? 463  VAL   A CA    1 
ATOM   1331 C  C     . VAL   A 1 171 ? 22.849 35.889  14.928  1.00 74.18  ? 463  VAL   A C     1 
ATOM   1332 O  O     . VAL   A 1 171 ? 22.459 35.495  16.029  1.00 73.53  ? 463  VAL   A O     1 
ATOM   1333 C  CB    . VAL   A 1 171 ? 23.271 34.150  13.146  1.00 71.09  ? 463  VAL   A CB    1 
ATOM   1334 C  CG1   . VAL   A 1 171 ? 23.465 33.105  14.249  1.00 69.60  ? 463  VAL   A CG1   1 
ATOM   1335 C  CG2   . VAL   A 1 171 ? 22.728 33.524  11.874  1.00 68.71  ? 463  VAL   A CG2   1 
ATOM   1336 N  N     . ALA   A 1 172 ? 23.728 36.885  14.804  1.00 74.64  ? 464  ALA   A N     1 
ATOM   1337 C  CA    . ALA   A 1 172 ? 24.272 37.543  15.981  1.00 73.02  ? 464  ALA   A CA    1 
ATOM   1338 C  C     . ALA   A 1 172 ? 23.163 38.159  16.821  1.00 76.19  ? 464  ALA   A C     1 
ATOM   1339 O  O     . ALA   A 1 172 ? 23.140 38.007  18.051  1.00 73.77  ? 464  ALA   A O     1 
ATOM   1340 C  CB    . ALA   A 1 172 ? 25.285 38.603  15.559  1.00 72.64  ? 464  ALA   A CB    1 
ATOM   1341 N  N     . GLU   A 1 173 ? 22.217 38.845  16.173  1.00 77.22  ? 465  GLU   A N     1 
ATOM   1342 C  CA    . GLU   A 1 173 ? 21.140 39.461  16.944  1.00 80.80  ? 465  GLU   A CA    1 
ATOM   1343 C  C     . GLU   A 1 173 ? 20.256 38.404  17.596  1.00 80.68  ? 465  GLU   A C     1 
ATOM   1344 O  O     . GLU   A 1 173 ? 19.725 38.635  18.684  1.00 82.85  ? 465  GLU   A O     1 
ATOM   1345 C  CB    . GLU   A 1 173 ? 20.319 40.428  16.071  1.00 84.04  ? 465  GLU   A CB    1 
ATOM   1346 C  CG    . GLU   A 1 173 ? 20.623 41.933  16.367  1.00 90.99  ? 465  GLU   A CG    1 
ATOM   1347 C  CD    . GLU   A 1 173 ? 19.818 42.932  15.510  1.00 99.73  ? 465  GLU   A CD    1 
ATOM   1348 O  OE1   . GLU   A 1 173 ? 19.245 42.526  14.481  1.00 99.58  ? 465  GLU   A OE1   1 
ATOM   1349 O  OE2   . GLU   A 1 173 ? 19.752 44.132  15.867  1.00 102.54 ? 465  GLU   A OE2   1 
ATOM   1350 N  N     . GLU   A 1 174 ? 20.139 37.222  16.991  1.00 78.27  ? 466  GLU   A N     1 
ATOM   1351 C  CA    . GLU   A 1 174 ? 19.331 36.176  17.600  1.00 75.41  ? 466  GLU   A CA    1 
ATOM   1352 C  C     . GLU   A 1 174 ? 20.074 35.478  18.729  1.00 76.98  ? 466  GLU   A C     1 
ATOM   1353 O  O     . GLU   A 1 174 ? 19.456 35.077  19.726  1.00 76.34  ? 466  GLU   A O     1 
ATOM   1354 C  CB    . GLU   A 1 174 ? 18.889 35.173  16.538  1.00 75.52  ? 466  GLU   A CB    1 
ATOM   1355 C  CG    . GLU   A 1 174 ? 18.288 33.879  17.079  1.00 76.72  ? 466  GLU   A CG    1 
ATOM   1356 C  CD    . GLU   A 1 174 ? 16.959 34.053  17.807  1.00 83.55  ? 466  GLU   A CD    1 
ATOM   1357 O  OE1   . GLU   A 1 174 ? 16.436 35.194  17.898  1.00 85.16  ? 466  GLU   A OE1   1 
ATOM   1358 O  OE2   . GLU   A 1 174 ? 16.426 33.025  18.289  1.00 84.58  ? 466  GLU   A OE2   1 
ATOM   1359 N  N     . ILE   A 1 175 ? 21.395 35.318  18.597  1.00 77.43  ? 467  ILE   A N     1 
ATOM   1360 C  CA    . ILE   A 1 175 ? 22.171 34.765  19.706  1.00 73.82  ? 467  ILE   A CA    1 
ATOM   1361 C  C     . ILE   A 1 175 ? 22.019 35.648  20.931  1.00 74.92  ? 467  ILE   A C     1 
ATOM   1362 O  O     . ILE   A 1 175 ? 21.842 35.159  22.051  1.00 76.00  ? 467  ILE   A O     1 
ATOM   1363 C  CB    . ILE   A 1 175 ? 23.645 34.591  19.294  1.00 70.38  ? 467  ILE   A CB    1 
ATOM   1364 C  CG1   . ILE   A 1 175 ? 23.806 33.336  18.447  1.00 68.74  ? 467  ILE   A CG1   1 
ATOM   1365 C  CG2   . ILE   A 1 175 ? 24.567 34.505  20.501  1.00 66.51  ? 467  ILE   A CG2   1 
ATOM   1366 C  CD1   . ILE   A 1 175 ? 25.086 33.326  17.638  1.00 67.63  ? 467  ILE   A CD1   1 
ATOM   1367 N  N     . ALA   A 1 176 ? 22.036 36.965  20.733  1.00 76.05  ? 468  ALA   A N     1 
ATOM   1368 C  CA    . ALA   A 1 176 ? 21.910 37.881  21.859  1.00 76.53  ? 468  ALA   A CA    1 
ATOM   1369 C  C     . ALA   A 1 176 ? 20.554 37.733  22.560  1.00 79.61  ? 468  ALA   A C     1 
ATOM   1370 O  O     . ALA   A 1 176 ? 20.462 37.876  23.785  1.00 78.96  ? 468  ALA   A O     1 
ATOM   1371 C  CB    . ALA   A 1 176 ? 22.134 39.312  21.374  1.00 75.25  ? 468  ALA   A CB    1 
ATOM   1372 N  N     . ARG   A 1 177 ? 19.490 37.446  21.800  1.00 78.92  ? 469  ARG   A N     1 
ATOM   1373 C  CA    . ARG   A 1 177 ? 18.169 37.269  22.406  1.00 79.67  ? 469  ARG   A CA    1 
ATOM   1374 C  C     . ARG   A 1 177 ? 18.141 36.038  23.307  1.00 80.99  ? 469  ARG   A C     1 
ATOM   1375 O  O     . ARG   A 1 177 ? 17.517 36.058  24.376  1.00 83.14  ? 469  ARG   A O     1 
ATOM   1376 C  CB    . ARG   A 1 177 ? 17.091 37.165  21.316  1.00 80.68  ? 469  ARG   A CB    1 
ATOM   1377 C  CG    . ARG   A 1 177 ? 15.659 36.917  21.834  1.00 85.10  ? 469  ARG   A CG    1 
ATOM   1378 C  CD    . ARG   A 1 177 ? 14.591 36.647  20.727  1.00 88.15  ? 469  ARG   A CD    1 
ATOM   1379 N  NE    . ARG   A 1 177 ? 14.628 35.285  20.188  1.00 91.99  ? 469  ARG   A NE    1 
ATOM   1380 C  CZ    . ARG   A 1 177 ? 14.170 34.204  20.812  1.00 93.43  ? 469  ARG   A CZ    1 
ATOM   1381 N  NH1   . ARG   A 1 177 ? 13.621 34.280  22.012  1.00 100.95 ? 469  ARG   A NH1   1 
ATOM   1382 N  NH2   . ARG   A 1 177 ? 14.275 33.012  20.224  1.00 90.82  ? 469  ARG   A NH2   1 
ATOM   1383 N  N     . LEU   A 1 178 ? 18.822 34.958  22.898  1.00 80.10  ? 470  LEU   A N     1 
ATOM   1384 C  CA    . LEU   A 1 178 ? 18.843 33.735  23.699  1.00 79.77  ? 470  LEU   A CA    1 
ATOM   1385 C  C     . LEU   A 1 178 ? 19.758 33.859  24.909  1.00 79.34  ? 470  LEU   A C     1 
ATOM   1386 O  O     . LEU   A 1 178 ? 19.416 33.396  26.001  1.00 82.91  ? 470  LEU   A O     1 
ATOM   1387 C  CB    . LEU   A 1 178 ? 19.271 32.559  22.839  1.00 76.38  ? 470  LEU   A CB    1 
ATOM   1388 C  CG    . LEU   A 1 178 ? 18.212 32.151  21.833  1.00 80.46  ? 470  LEU   A CG    1 
ATOM   1389 C  CD1   . LEU   A 1 178 ? 18.832 31.197  20.840  1.00 78.16  ? 470  LEU   A CD1   1 
ATOM   1390 C  CD2   . LEU   A 1 178 ? 17.039 31.504  22.563  1.00 85.09  ? 470  LEU   A CD2   1 
ATOM   1391 N  N     . GLU   A 1 179 ? 20.926 34.462  24.729  1.00 77.18  ? 471  GLU   A N     1 
ATOM   1392 C  CA    . GLU   A 1 179 ? 21.825 34.709  25.846  1.00 77.28  ? 471  GLU   A CA    1 
ATOM   1393 C  C     . GLU   A 1 179 ? 21.106 35.426  26.980  1.00 81.59  ? 471  GLU   A C     1 
ATOM   1394 O  O     . GLU   A 1 179 ? 21.131 34.984  28.130  1.00 82.37  ? 471  GLU   A O     1 
ATOM   1395 C  CB    . GLU   A 1 179 ? 22.995 35.541  25.356  1.00 76.35  ? 471  GLU   A CB    1 
ATOM   1396 C  CG    . GLU   A 1 179 ? 24.258 35.344  26.099  1.00 78.09  ? 471  GLU   A CG    1 
ATOM   1397 C  CD    . GLU   A 1 179 ? 25.223 36.471  25.821  1.00 83.13  ? 471  GLU   A CD    1 
ATOM   1398 O  OE1   . GLU   A 1 179 ? 24.970 37.593  26.324  1.00 86.03  ? 471  GLU   A OE1   1 
ATOM   1399 O  OE2   . GLU   A 1 179 ? 26.212 36.247  25.080  1.00 82.68  ? 471  GLU   A OE2   1 
ATOM   1400 N  N     . ALA   A 1 180 ? 20.450 36.541  26.659  1.00 82.27  ? 472  ALA   A N     1 
ATOM   1401 C  CA    . ALA   A 1 180 ? 19.726 37.313  27.661  1.00 85.32  ? 472  ALA   A CA    1 
ATOM   1402 C  C     . ALA   A 1 180 ? 18.612 36.492  28.308  1.00 88.26  ? 472  ALA   A C     1 
ATOM   1403 O  O     . ALA   A 1 180 ? 18.378 36.596  29.518  1.00 89.44  ? 472  ALA   A O     1 
ATOM   1404 C  CB    . ALA   A 1 180 ? 19.164 38.583  27.019  1.00 86.33  ? 472  ALA   A CB    1 
ATOM   1405 N  N     . GLU   A 1 181 ? 17.912 35.672  27.521  1.00 85.70  ? 473  GLU   A N     1 
ATOM   1406 C  CA    . GLU   A 1 181 ? 16.857 34.823  28.063  1.00 88.48  ? 473  GLU   A CA    1 
ATOM   1407 C  C     . GLU   A 1 181 ? 17.395 33.636  28.843  1.00 88.93  ? 473  GLU   A C     1 
ATOM   1408 O  O     . GLU   A 1 181 ? 16.599 32.888  29.418  1.00 92.31  ? 473  GLU   A O     1 
ATOM   1409 C  CB    . GLU   A 1 181 ? 15.962 34.309  26.945  1.00 93.80  ? 473  GLU   A CB    1 
ATOM   1410 C  CG    . GLU   A 1 181 ? 14.545 33.985  27.386  1.00 104.99 ? 473  GLU   A CG    1 
ATOM   1411 C  CD    . GLU   A 1 181 ? 13.561 34.096  26.231  1.00 117.86 ? 473  GLU   A CD    1 
ATOM   1412 O  OE1   . GLU   A 1 181 ? 13.877 33.569  25.132  1.00 114.92 ? 473  GLU   A OE1   1 
ATOM   1413 O  OE2   . GLU   A 1 181 ? 12.493 34.731  26.414  1.00 121.94 ? 473  GLU   A OE2   1 
ATOM   1414 N  N     . VAL   A 1 182 ? 18.707 33.419  28.840  1.00 89.03  ? 474  VAL   A N     1 
ATOM   1415 C  CA    . VAL   A 1 182 ? 19.341 32.438  29.705  1.00 86.30  ? 474  VAL   A CA    1 
ATOM   1416 C  C     . VAL   A 1 182 ? 19.943 33.101  30.934  1.00 88.49  ? 474  VAL   A C     1 
ATOM   1417 O  O     . VAL   A 1 182 ? 19.847 32.566  32.038  1.00 87.81  ? 474  VAL   A O     1 
ATOM   1418 C  CB    . VAL   A 1 182 ? 20.406 31.641  28.917  1.00 83.68  ? 474  VAL   A CB    1 
ATOM   1419 C  CG1   . VAL   A 1 182 ? 21.335 30.875  29.847  1.00 77.75  ? 474  VAL   A CG1   1 
ATOM   1420 C  CG2   . VAL   A 1 182 ? 19.734 30.695  27.944  1.00 83.98  ? 474  VAL   A CG2   1 
ATOM   1421 N  N     . PHE   A 1 183 ? 20.552 34.276  30.754  1.00 88.09  ? 475  PHE   A N     1 
ATOM   1422 C  CA    . PHE   A 1 183 ? 21.043 35.041  31.894  1.00 87.80  ? 475  PHE   A CA    1 
ATOM   1423 C  C     . PHE   A 1 183 ? 19.912 35.357  32.856  1.00 91.19  ? 475  PHE   A C     1 
ATOM   1424 O  O     . PHE   A 1 183 ? 20.105 35.397  34.079  1.00 91.75  ? 475  PHE   A O     1 
ATOM   1425 C  CB    . PHE   A 1 183 ? 21.687 36.335  31.417  1.00 87.40  ? 475  PHE   A CB    1 
ATOM   1426 C  CG    . PHE   A 1 183 ? 22.961 36.140  30.685  1.00 86.19  ? 475  PHE   A CG    1 
ATOM   1427 C  CD1   . PHE   A 1 183 ? 23.593 34.912  30.687  1.00 84.00  ? 475  PHE   A CD1   1 
ATOM   1428 C  CD2   . PHE   A 1 183 ? 23.540 37.189  30.003  1.00 83.87  ? 475  PHE   A CD2   1 
ATOM   1429 C  CE1   . PHE   A 1 183 ? 24.774 34.729  30.013  1.00 81.93  ? 475  PHE   A CE1   1 
ATOM   1430 C  CE2   . PHE   A 1 183 ? 24.722 37.012  29.331  1.00 84.22  ? 475  PHE   A CE2   1 
ATOM   1431 C  CZ    . PHE   A 1 183 ? 25.345 35.778  29.337  1.00 82.49  ? 475  PHE   A CZ    1 
ATOM   1432 N  N     . ARG   A 1 184 ? 18.723 35.602  32.316  1.00 90.95  ? 476  ARG   A N     1 
ATOM   1433 C  CA    . ARG   A 1 184 ? 17.589 35.924  33.167  1.00 94.84  ? 476  ARG   A CA    1 
ATOM   1434 C  C     . ARG   A 1 184 ? 17.097 34.674  33.887  1.00 94.01  ? 476  ARG   A C     1 
ATOM   1435 O  O     . ARG   A 1 184 ? 17.081 34.629  35.123  1.00 96.87  ? 476  ARG   A O     1 
ATOM   1436 C  CB    . ARG   A 1 184 ? 16.488 36.581  32.331  1.00 94.51  ? 476  ARG   A CB    1 
ATOM   1437 C  CG    . ARG   A 1 184 ? 15.529 37.424  33.108  1.00 97.59  ? 476  ARG   A CG    1 
ATOM   1438 C  CD    . ARG   A 1 184 ? 14.169 36.822  32.964  1.00 102.60 ? 476  ARG   A CD    1 
ATOM   1439 N  NE    . ARG   A 1 184 ? 13.871 36.602  31.559  1.00 103.29 ? 476  ARG   A NE    1 
ATOM   1440 C  CZ    . ARG   A 1 184 ? 13.028 35.687  31.109  1.00 104.84 ? 476  ARG   A CZ    1 
ATOM   1441 N  NH1   . ARG   A 1 184 ? 12.405 34.861  31.932  1.00 101.86 ? 476  ARG   A NH1   1 
ATOM   1442 N  NH2   . ARG   A 1 184 ? 12.815 35.593  29.798  1.00 106.54 ? 476  ARG   A NH2   1 
ATOM   1443 N  N     . LEU   A 1 185 ? 16.758 33.623  33.131  1.00 92.59  ? 477  LEU   A N     1 
ATOM   1444 C  CA    . LEU   A 1 185 ? 16.364 32.337  33.702  1.00 90.36  ? 477  LEU   A CA    1 
ATOM   1445 C  C     . LEU   A 1 185 ? 17.372 31.789  34.705  1.00 91.05  ? 477  LEU   A C     1 
ATOM   1446 O  O     . LEU   A 1 185 ? 17.069 30.800  35.381  1.00 91.04  ? 477  LEU   A O     1 
ATOM   1447 C  CB    . LEU   A 1 185 ? 16.169 31.312  32.583  1.00 90.73  ? 477  LEU   A CB    1 
ATOM   1448 C  CG    . LEU   A 1 185 ? 14.770 31.106  32.001  1.00 91.57  ? 477  LEU   A CG    1 
ATOM   1449 C  CD1   . LEU   A 1 185 ? 14.863 30.398  30.650  1.00 94.35  ? 477  LEU   A CD1   1 
ATOM   1450 C  CD2   . LEU   A 1 185 ? 13.890 30.308  32.970  1.00 93.82  ? 477  LEU   A CD2   1 
ATOM   1451 N  N     . ALA   A 1 186 ? 18.556 32.388  34.810  1.00 91.80  ? 478  ALA   A N     1 
ATOM   1452 C  CA    . ALA   A 1 186 ? 19.586 31.930  35.725  1.00 91.22  ? 478  ALA   A CA    1 
ATOM   1453 C  C     . ALA   A 1 186 ? 19.939 32.965  36.769  1.00 92.41  ? 478  ALA   A C     1 
ATOM   1454 O  O     . ALA   A 1 186 ? 20.844 32.724  37.576  1.00 93.52  ? 478  ALA   A O     1 
ATOM   1455 C  CB    . ALA   A 1 186 ? 20.857 31.544  34.962  1.00 88.71  ? 478  ALA   A CB    1 
ATOM   1456 N  N     . GLY   A 1 187 ? 19.273 34.112  36.763  1.00 92.20  ? 479  GLY   A N     1 
ATOM   1457 C  CA    . GLY   A 1 187 ? 19.464 35.108  37.788  1.00 93.63  ? 479  GLY   A CA    1 
ATOM   1458 C  C     . GLY   A 1 187 ? 20.749 35.892  37.701  1.00 94.99  ? 479  GLY   A C     1 
ATOM   1459 O  O     . GLY   A 1 187 ? 20.961 36.778  38.538  1.00 97.69  ? 479  GLY   A O     1 
ATOM   1460 N  N     . HIS   A 1 188 ? 21.615 35.603  36.727  1.00 93.20  ? 480  HIS   A N     1 
ATOM   1461 C  CA    . HIS   A 1 188 ? 22.859 36.356  36.593  1.00 95.95  ? 480  HIS   A CA    1 
ATOM   1462 C  C     . HIS   A 1 188 ? 23.537 36.064  35.256  1.00 94.48  ? 480  HIS   A C     1 
ATOM   1463 O  O     . HIS   A 1 188 ? 23.081 35.198  34.498  1.00 91.26  ? 480  HIS   A O     1 
ATOM   1464 C  CB    . HIS   A 1 188 ? 23.802 36.048  37.766  1.00 95.30  ? 480  HIS   A CB    1 
ATOM   1465 C  CG    . HIS   A 1 188 ? 24.421 34.684  37.722  1.00 96.12  ? 480  HIS   A CG    1 
ATOM   1466 N  ND1   . HIS   A 1 188 ? 23.691 33.528  37.897  1.00 94.69  ? 480  HIS   A ND1   1 
ATOM   1467 C  CD2   . HIS   A 1 188 ? 25.709 34.294  37.560  1.00 94.51  ? 480  HIS   A CD2   1 
ATOM   1468 C  CE1   . HIS   A 1 188 ? 24.499 32.485  37.822  1.00 91.81  ? 480  HIS   A CE1   1 
ATOM   1469 N  NE2   . HIS   A 1 188 ? 25.728 32.923  37.622  1.00 91.48  ? 480  HIS   A NE2   1 
ATOM   1470 N  N     . PRO   A 1 189 ? 24.607 36.786  34.914  1.00 95.91  ? 481  PRO   A N     1 
ATOM   1471 C  CA    . PRO   A 1 189 ? 25.327 36.475  33.681  1.00 90.14  ? 481  PRO   A CA    1 
ATOM   1472 C  C     . PRO   A 1 189 ? 26.614 35.710  33.936  1.00 88.58  ? 481  PRO   A C     1 
ATOM   1473 O  O     . PRO   A 1 189 ? 27.340 35.977  34.898  1.00 90.89  ? 481  PRO   A O     1 
ATOM   1474 C  CB    . PRO   A 1 189 ? 25.607 37.860  33.104  1.00 92.27  ? 481  PRO   A CB    1 
ATOM   1475 C  CG    . PRO   A 1 189 ? 25.870 38.675  34.324  1.00 98.65  ? 481  PRO   A CG    1 
ATOM   1476 C  CD    . PRO   A 1 189 ? 24.980 38.123  35.418  1.00 106.62 ? 481  PRO   A CD    1 
ATOM   1477 N  N     . PHE   A 1 190 ? 26.896 34.757  33.055  1.00 85.63  ? 482  PHE   A N     1 
ATOM   1478 C  CA    . PHE   A 1 190 ? 28.108 33.948  33.078  1.00 81.39  ? 482  PHE   A CA    1 
ATOM   1479 C  C     . PHE   A 1 190 ? 28.482 33.677  31.623  1.00 77.48  ? 482  PHE   A C     1 
ATOM   1480 O  O     . PHE   A 1 190 ? 27.710 33.975  30.711  1.00 74.97  ? 482  PHE   A O     1 
ATOM   1481 C  CB    . PHE   A 1 190 ? 27.879 32.638  33.847  1.00 77.97  ? 482  PHE   A CB    1 
ATOM   1482 C  CG    . PHE   A 1 190 ? 26.762 31.802  33.271  1.00 77.84  ? 482  PHE   A CG    1 
ATOM   1483 C  CD1   . PHE   A 1 190 ? 25.447 32.019  33.651  1.00 79.07  ? 482  PHE   A CD1   1 
ATOM   1484 C  CD2   . PHE   A 1 190 ? 27.025 30.839  32.299  1.00 73.15  ? 482  PHE   A CD2   1 
ATOM   1485 C  CE1   . PHE   A 1 190 ? 24.417 31.269  33.097  1.00 75.95  ? 482  PHE   A CE1   1 
ATOM   1486 C  CE2   . PHE   A 1 190 ? 26.003 30.085  31.755  1.00 71.53  ? 482  PHE   A CE2   1 
ATOM   1487 C  CZ    . PHE   A 1 190 ? 24.700 30.298  32.150  1.00 73.60  ? 482  PHE   A CZ    1 
ATOM   1488 N  N     . ASN   A 1 191 ? 29.658 33.090  31.395  1.00 74.11  ? 483  ASN   A N     1 
ATOM   1489 C  CA    . ASN   A 1 191 ? 30.055 32.753  30.030  1.00 69.93  ? 483  ASN   A CA    1 
ATOM   1490 C  C     . ASN   A 1 191 ? 29.299 31.504  29.599  1.00 69.87  ? 483  ASN   A C     1 
ATOM   1491 O  O     . ASN   A 1 191 ? 29.563 30.402  30.088  1.00 71.51  ? 483  ASN   A O     1 
ATOM   1492 C  CB    . ASN   A 1 191 ? 31.564 32.546  29.929  1.00 68.92  ? 483  ASN   A CB    1 
ATOM   1493 C  CG    . ASN   A 1 191 ? 32.013 32.267  28.507  1.00 66.90  ? 483  ASN   A CG    1 
ATOM   1494 O  OD1   . ASN   A 1 191 ? 31.194 32.199  27.599  1.00 67.83  ? 483  ASN   A OD1   1 
ATOM   1495 N  ND2   . ASN   A 1 191 ? 33.317 32.109  28.304  1.00 65.84  ? 483  ASN   A ND2   1 
ATOM   1496 N  N     . LEU   A 1 192 ? 28.349 31.669  28.687  1.00 67.91  ? 484  LEU   A N     1 
ATOM   1497 C  CA    . LEU   A 1 192 ? 27.549 30.541  28.233  1.00 67.58  ? 484  LEU   A CA    1 
ATOM   1498 C  C     . LEU   A 1 192 ? 28.364 29.537  27.401  1.00 68.02  ? 484  LEU   A C     1 
ATOM   1499 O  O     . LEU   A 1 192 ? 27.961 28.374  27.291  1.00 67.83  ? 484  LEU   A O     1 
ATOM   1500 C  CB    . LEU   A 1 192 ? 26.346 31.092  27.465  1.00 69.48  ? 484  LEU   A CB    1 
ATOM   1501 C  CG    . LEU   A 1 192 ? 25.101 30.242  27.224  1.00 69.03  ? 484  LEU   A CG    1 
ATOM   1502 C  CD1   . LEU   A 1 192 ? 24.907 29.274  28.344  1.00 69.58  ? 484  LEU   A CD1   1 
ATOM   1503 C  CD2   . LEU   A 1 192 ? 23.867 31.143  27.039  1.00 68.65  ? 484  LEU   A CD2   1 
ATOM   1504 N  N     . ASN   A 1 193 ? 29.524 29.932  26.859  1.00 66.30  ? 485  ASN   A N     1 
ATOM   1505 C  CA    . ASN   A 1 193 ? 30.354 28.993  26.111  1.00 66.39  ? 485  ASN   A CA    1 
ATOM   1506 C  C     . ASN   A 1 193 ? 31.278 28.171  26.987  1.00 66.50  ? 485  ASN   A C     1 
ATOM   1507 O  O     . ASN   A 1 193 ? 31.881 27.218  26.482  1.00 64.46  ? 485  ASN   A O     1 
ATOM   1508 C  CB    . ASN   A 1 193 ? 31.251 29.703  25.099  1.00 65.68  ? 485  ASN   A CB    1 
ATOM   1509 C  CG    . ASN   A 1 193 ? 30.509 30.659  24.236  1.00 66.80  ? 485  ASN   A CG    1 
ATOM   1510 O  OD1   . ASN   A 1 193 ? 29.468 30.325  23.664  1.00 66.86  ? 485  ASN   A OD1   1 
ATOM   1511 N  ND2   . ASN   A 1 193 ? 31.039 31.876  24.128  1.00 67.58  ? 485  ASN   A ND2   1 
ATOM   1512 N  N     . SER   A 1 194 ? 31.469 28.554  28.247  1.00 67.49  ? 486  SER   A N     1 
ATOM   1513 C  CA    . SER   A 1 194 ? 32.315 27.790  29.160  1.00 65.81  ? 486  SER   A CA    1 
ATOM   1514 C  C     . SER   A 1 194 ? 31.484 26.647  29.704  1.00 64.75  ? 486  SER   A C     1 
ATOM   1515 O  O     . SER   A 1 194 ? 30.518 26.881  30.435  1.00 63.60  ? 486  SER   A O     1 
ATOM   1516 C  CB    . SER   A 1 194 ? 32.835 28.664  30.300  1.00 68.30  ? 486  SER   A CB    1 
ATOM   1517 O  OG    . SER   A 1 194 ? 33.522 27.882  31.271  1.00 68.43  ? 486  SER   A OG    1 
ATOM   1518 N  N     . ARG   A 1 195 ? 31.837 25.413  29.333  1.00 63.47  ? 487  ARG   A N     1 
ATOM   1519 C  CA    . ARG   A 1 195 ? 31.041 24.286  29.797  1.00 64.64  ? 487  ARG   A CA    1 
ATOM   1520 C  C     . ARG   A 1 195 ? 31.151 24.120  31.298  1.00 65.63  ? 487  ARG   A C     1 
ATOM   1521 O  O     . ARG   A 1 195 ? 30.215 23.621  31.927  1.00 66.66  ? 487  ARG   A O     1 
ATOM   1522 C  CB    . ARG   A 1 195 ? 31.433 22.990  29.069  1.00 61.99  ? 487  ARG   A CB    1 
ATOM   1523 C  CG    . ARG   A 1 195 ? 32.910 22.632  29.081  1.00 62.27  ? 487  ARG   A CG    1 
ATOM   1524 C  CD    . ARG   A 1 195 ? 33.270 21.750  30.252  1.00 63.25  ? 487  ARG   A CD    1 
ATOM   1525 N  NE    . ARG   A 1 195 ? 32.278 20.709  30.490  1.00 63.52  ? 487  ARG   A NE    1 
ATOM   1526 C  CZ    . ARG   A 1 195 ? 31.854 20.339  31.689  1.00 63.17  ? 487  ARG   A CZ    1 
ATOM   1527 N  NH1   . ARG   A 1 195 ? 32.303 20.921  32.788  1.00 63.64  ? 487  ARG   A NH1   1 
ATOM   1528 N  NH2   . ARG   A 1 195 ? 30.944 19.373  31.786  1.00 62.87  ? 487  ARG   A NH2   1 
ATOM   1529 N  N     . ASP   A 1 196 ? 32.265 24.549  31.893  1.00 66.37  ? 488  ASP   A N     1 
ATOM   1530 C  CA    . ASP   A 1 196 ? 32.418 24.438  33.338  1.00 63.75  ? 488  ASP   A CA    1 
ATOM   1531 C  C     . ASP   A 1 196 ? 31.446 25.359  34.065  1.00 67.88  ? 488  ASP   A C     1 
ATOM   1532 O  O     . ASP   A 1 196 ? 30.735 24.930  34.980  1.00 68.24  ? 488  ASP   A O     1 
ATOM   1533 C  CB    . ASP   A 1 196 ? 33.856 24.752  33.737  1.00 65.56  ? 488  ASP   A CB    1 
ATOM   1534 C  CG    . ASP   A 1 196 ? 34.828 23.603  33.438  1.00 69.64  ? 488  ASP   A CG    1 
ATOM   1535 O  OD1   . ASP   A 1 196 ? 34.418 22.518  32.960  1.00 67.25  ? 488  ASP   A OD1   1 
ATOM   1536 O  OD2   . ASP   A 1 196 ? 36.035 23.787  33.694  1.00 73.28  ? 488  ASP   A OD2   1 
ATOM   1537 N  N     . GLN   A 1 197 ? 31.398 26.635  33.674  1.00 67.67  ? 489  GLN   A N     1 
ATOM   1538 C  CA    . GLN   A 1 197 ? 30.432 27.551  34.271  1.00 68.33  ? 489  GLN   A CA    1 
ATOM   1539 C  C     . GLN   A 1 197 ? 29.009 27.018  34.145  1.00 70.20  ? 489  GLN   A C     1 
ATOM   1540 O  O     . GLN   A 1 197 ? 28.293 26.902  35.143  1.00 73.00  ? 489  GLN   A O     1 
ATOM   1541 C  CB    . GLN   A 1 197 ? 30.572 28.928  33.636  1.00 68.23  ? 489  GLN   A CB    1 
ATOM   1542 C  CG    . GLN   A 1 197 ? 31.862 29.596  34.077  1.00 69.72  ? 489  GLN   A CG    1 
ATOM   1543 C  CD    . GLN   A 1 197 ? 32.043 30.977  33.501  1.00 72.91  ? 489  GLN   A CD    1 
ATOM   1544 O  OE1   . GLN   A 1 197 ? 31.129 31.817  33.534  1.00 74.71  ? 489  GLN   A OE1   1 
ATOM   1545 N  NE2   . GLN   A 1 197 ? 33.235 31.229  32.961  1.00 72.10  ? 489  GLN   A NE2   1 
ATOM   1546 N  N     . LEU   A 1 198 ? 28.602 26.641  32.934  1.00 68.26  ? 490  LEU   A N     1 
ATOM   1547 C  CA    . LEU   A 1 198 ? 27.261 26.102  32.714  1.00 69.62  ? 490  LEU   A CA    1 
ATOM   1548 C  C     . LEU   A 1 198 ? 26.967 24.889  33.592  1.00 72.29  ? 490  LEU   A C     1 
ATOM   1549 O  O     . LEU   A 1 198 ? 25.817 24.686  34.017  1.00 72.33  ? 490  LEU   A O     1 
ATOM   1550 C  CB    . LEU   A 1 198 ? 27.108 25.732  31.244  1.00 67.75  ? 490  LEU   A CB    1 
ATOM   1551 C  CG    . LEU   A 1 198 ? 25.779 25.166  30.813  1.00 65.95  ? 490  LEU   A CG    1 
ATOM   1552 C  CD1   . LEU   A 1 198 ? 24.827 26.293  30.691  1.00 67.76  ? 490  LEU   A CD1   1 
ATOM   1553 C  CD2   . LEU   A 1 198 ? 25.988 24.532  29.485  1.00 67.32  ? 490  LEU   A CD2   1 
ATOM   1554 N  N     . GLU   A 1 199 ? 27.979 24.063  33.862  1.00 69.95  ? 491  GLU   A N     1 
ATOM   1555 C  CA    . GLU   A 1 199 ? 27.780 22.931  34.760  1.00 70.89  ? 491  GLU   A CA    1 
ATOM   1556 C  C     . GLU   A 1 199 ? 27.310 23.404  36.131  1.00 74.42  ? 491  GLU   A C     1 
ATOM   1557 O  O     . GLU   A 1 199 ? 26.343 22.865  36.688  1.00 73.61  ? 491  GLU   A O     1 
ATOM   1558 C  CB    . GLU   A 1 199 ? 29.071 22.111  34.877  1.00 68.01  ? 491  GLU   A CB    1 
ATOM   1559 C  CG    . GLU   A 1 199 ? 28.926 20.912  35.798  1.00 68.81  ? 491  GLU   A CG    1 
ATOM   1560 C  CD    . GLU   A 1 199 ? 30.220 20.116  36.001  1.00 69.07  ? 491  GLU   A CD    1 
ATOM   1561 O  OE1   . GLU   A 1 199 ? 31.265 20.446  35.381  1.00 67.57  ? 491  GLU   A OE1   1 
ATOM   1562 O  OE2   . GLU   A 1 199 ? 30.178 19.145  36.797  1.00 69.49  ? 491  GLU   A OE2   1 
ATOM   1563 N  N     . ARG   A 1 200 ? 27.977 24.429  36.681  1.00 74.40  ? 492  ARG   A N     1 
ATOM   1564 C  CA    . ARG   A 1 200 ? 27.611 24.952  37.999  1.00 78.63  ? 492  ARG   A CA    1 
ATOM   1565 C  C     . ARG   A 1 200 ? 26.190 25.489  37.997  1.00 81.88  ? 492  ARG   A C     1 
ATOM   1566 O  O     . ARG   A 1 200 ? 25.419 25.251  38.930  1.00 85.13  ? 492  ARG   A O     1 
ATOM   1567 C  CB    . ARG   A 1 200 ? 28.570 26.063  38.431  1.00 80.94  ? 492  ARG   A CB    1 
ATOM   1568 C  CG    . ARG   A 1 200 ? 29.990 25.936  37.914  1.00 84.60  ? 492  ARG   A CG    1 
ATOM   1569 C  CD    . ARG   A 1 200 ? 30.946 26.730  38.786  1.00 92.79  ? 492  ARG   A CD    1 
ATOM   1570 N  NE    . ARG   A 1 200 ? 30.863 26.283  40.174  1.00 102.93 ? 492  ARG   A NE    1 
ATOM   1571 C  CZ    . ARG   A 1 200 ? 31.650 25.361  40.716  1.00 101.86 ? 492  ARG   A CZ    1 
ATOM   1572 N  NH1   . ARG   A 1 200 ? 32.637 24.804  40.028  1.00 104.17 ? 492  ARG   A NH1   1 
ATOM   1573 N  NH2   . ARG   A 1 200 ? 31.441 24.986  41.977  1.00 99.42  ? 492  ARG   A NH2   1 
ATOM   1574 N  N     . VAL   A 1 201 ? 25.827 26.231  36.957  1.00 81.03  ? 493  VAL   A N     1 
ATOM   1575 C  CA    . VAL   A 1 201 ? 24.484 26.787  36.907  1.00 82.56  ? 493  VAL   A CA    1 
ATOM   1576 C  C     . VAL   A 1 201 ? 23.457 25.666  36.819  1.00 80.90  ? 493  VAL   A C     1 
ATOM   1577 O  O     . VAL   A 1 201 ? 22.541 25.577  37.639  1.00 83.73  ? 493  VAL   A O     1 
ATOM   1578 C  CB    . VAL   A 1 201 ? 24.363 27.785  35.740  1.00 79.85  ? 493  VAL   A CB    1 
ATOM   1579 C  CG1   . VAL   A 1 201 ? 22.980 28.405  35.715  1.00 80.52  ? 493  VAL   A CG1   1 
ATOM   1580 C  CG2   . VAL   A 1 201 ? 25.422 28.868  35.870  1.00 76.92  ? 493  VAL   A CG2   1 
ATOM   1581 N  N     . LEU   A 1 202 ? 23.611 24.773  35.846  1.00 78.73  ? 494  LEU   A N     1 
ATOM   1582 C  CA    . LEU   A 1 202 ? 22.575 23.769  35.633  1.00 80.80  ? 494  LEU   A CA    1 
ATOM   1583 C  C     . LEU   A 1 202 ? 22.441 22.839  36.837  1.00 82.27  ? 494  LEU   A C     1 
ATOM   1584 O  O     . LEU   A 1 202 ? 21.325 22.559  37.292  1.00 83.21  ? 494  LEU   A O     1 
ATOM   1585 C  CB    . LEU   A 1 202 ? 22.861 22.970  34.359  1.00 74.88  ? 494  LEU   A CB    1 
ATOM   1586 C  CG    . LEU   A 1 202 ? 22.681 23.694  33.024  1.00 74.54  ? 494  LEU   A CG    1 
ATOM   1587 C  CD1   . LEU   A 1 202 ? 23.189 22.836  31.865  1.00 71.63  ? 494  LEU   A CD1   1 
ATOM   1588 C  CD2   . LEU   A 1 202 ? 21.224 24.060  32.795  1.00 74.91  ? 494  LEU   A CD2   1 
ATOM   1589 N  N     . PHE   A 1 203 ? 23.568 22.371  37.381  1.00 81.28  ? 495  PHE   A N     1 
ATOM   1590 C  CA    . PHE   A 1 203 ? 23.553 21.269  38.341  1.00 81.31  ? 495  PHE   A CA    1 
ATOM   1591 C  C     . PHE   A 1 203 ? 23.786 21.673  39.792  1.00 83.12  ? 495  PHE   A C     1 
ATOM   1592 O  O     . PHE   A 1 203 ? 23.445 20.894  40.687  1.00 82.83  ? 495  PHE   A O     1 
ATOM   1593 C  CB    . PHE   A 1 203 ? 24.594 20.214  37.937  1.00 75.67  ? 495  PHE   A CB    1 
ATOM   1594 C  CG    . PHE   A 1 203 ? 24.345 19.635  36.587  1.00 75.20  ? 495  PHE   A CG    1 
ATOM   1595 C  CD1   . PHE   A 1 203 ? 23.048 19.368  36.172  1.00 78.26  ? 495  PHE   A CD1   1 
ATOM   1596 C  CD2   . PHE   A 1 203 ? 25.388 19.411  35.705  1.00 72.60  ? 495  PHE   A CD2   1 
ATOM   1597 C  CE1   . PHE   A 1 203 ? 22.794 18.861  34.912  1.00 76.29  ? 495  PHE   A CE1   1 
ATOM   1598 C  CE2   . PHE   A 1 203 ? 25.143 18.896  34.440  1.00 71.27  ? 495  PHE   A CE2   1 
ATOM   1599 C  CZ    . PHE   A 1 203 ? 23.840 18.617  34.046  1.00 72.49  ? 495  PHE   A CZ    1 
ATOM   1600 N  N     . ASP   A 1 204 ? 24.355 22.851  40.054  1.00 84.29  ? 496  ASP   A N     1 
ATOM   1601 C  CA    . ASP   A 1 204 ? 24.525 23.316  41.427  1.00 84.41  ? 496  ASP   A CA    1 
ATOM   1602 C  C     . ASP   A 1 204 ? 23.500 24.384  41.790  1.00 88.20  ? 496  ASP   A C     1 
ATOM   1603 O  O     . ASP   A 1 204 ? 22.637 24.145  42.633  1.00 90.17  ? 496  ASP   A O     1 
ATOM   1604 C  CB    . ASP   A 1 204 ? 25.940 23.847  41.647  1.00 83.53  ? 496  ASP   A CB    1 
ATOM   1605 C  CG    . ASP   A 1 204 ? 26.957 22.737  41.796  1.00 85.09  ? 496  ASP   A CG    1 
ATOM   1606 O  OD1   . ASP   A 1 204 ? 26.545 21.557  41.839  1.00 84.42  ? 496  ASP   A OD1   1 
ATOM   1607 O  OD2   . ASP   A 1 204 ? 28.166 23.040  41.875  1.00 86.48  ? 496  ASP   A OD2   1 
ATOM   1608 N  N     . GLU   A 1 205 ? 23.572 25.559  41.159  1.00 91.15  ? 497  GLU   A N     1 
ATOM   1609 C  CA    . GLU   A 1 205 ? 22.672 26.654  41.519  1.00 93.09  ? 497  GLU   A CA    1 
ATOM   1610 C  C     . GLU   A 1 205 ? 21.217 26.303  41.243  1.00 97.85  ? 497  GLU   A C     1 
ATOM   1611 O  O     . GLU   A 1 205 ? 20.360 26.436  42.121  1.00 122.86 ? 497  GLU   A O     1 
ATOM   1612 C  CB    . GLU   A 1 205 ? 23.079 27.916  40.781  1.00 92.97  ? 497  GLU   A CB    1 
ATOM   1613 C  CG    . GLU   A 1 205 ? 24.452 28.372  41.181  1.00 95.15  ? 497  GLU   A CG    1 
ATOM   1614 C  CD    . GLU   A 1 205 ? 24.808 29.682  40.543  1.00 99.58  ? 497  GLU   A CD    1 
ATOM   1615 O  OE1   . GLU   A 1 205 ? 24.477 29.857  39.347  1.00 95.31  ? 497  GLU   A OE1   1 
ATOM   1616 O  OE2   . GLU   A 1 205 ? 25.395 30.539  41.246  1.00 104.86 ? 497  GLU   A OE2   1 
ATOM   1617 N  N     . LEU   A 1 206 ? 20.911 25.864  40.031  1.00 91.30  ? 498  LEU   A N     1 
ATOM   1618 C  CA    . LEU   A 1 206 ? 19.635 25.199  39.809  1.00 91.66  ? 498  LEU   A CA    1 
ATOM   1619 C  C     . LEU   A 1 206 ? 19.698 23.781  40.384  1.00 91.84  ? 498  LEU   A C     1 
ATOM   1620 O  O     . LEU   A 1 206 ? 20.721 23.331  40.913  1.00 90.91  ? 498  LEU   A O     1 
ATOM   1621 C  CB    . LEU   A 1 206 ? 19.290 25.181  38.318  1.00 93.53  ? 498  LEU   A CB    1 
ATOM   1622 C  CG    . LEU   A 1 206 ? 18.821 26.459  37.595  1.00 95.16  ? 498  LEU   A CG    1 
ATOM   1623 C  CD1   . LEU   A 1 206 ? 19.926 27.506  37.469  1.00 92.18  ? 498  LEU   A CD1   1 
ATOM   1624 C  CD2   . LEU   A 1 206 ? 18.233 26.143  36.206  1.00 93.58  ? 498  LEU   A CD2   1 
ATOM   1625 N  N     . GLY   A 1 207 ? 18.595 23.049  40.277  1.00 90.90  ? 499  GLY   A N     1 
ATOM   1626 C  CA    . GLY   A 1 207 ? 18.526 21.752  40.911  1.00 90.77  ? 499  GLY   A CA    1 
ATOM   1627 C  C     . GLY   A 1 207 ? 18.590 20.562  39.989  1.00 90.77  ? 499  GLY   A C     1 
ATOM   1628 O  O     . GLY   A 1 207 ? 18.309 19.437  40.431  1.00 93.77  ? 499  GLY   A O     1 
ATOM   1629 N  N     . LEU   A 1 208 ? 18.961 20.755  38.732  1.00 89.25  ? 500  LEU   A N     1 
ATOM   1630 C  CA    . LEU   A 1 208 ? 18.751 19.720  37.737  1.00 88.53  ? 500  LEU   A CA    1 
ATOM   1631 C  C     . LEU   A 1 208 ? 19.638 18.507  38.024  1.00 88.14  ? 500  LEU   A C     1 
ATOM   1632 O  O     . LEU   A 1 208 ? 20.750 18.642  38.543  1.00 89.26  ? 500  LEU   A O     1 
ATOM   1633 C  CB    . LEU   A 1 208 ? 19.023 20.279  36.339  1.00 89.91  ? 500  LEU   A CB    1 
ATOM   1634 C  CG    . LEU   A 1 208 ? 18.269 21.564  35.965  1.00 90.48  ? 500  LEU   A CG    1 
ATOM   1635 C  CD1   . LEU   A 1 208 ? 18.586 21.983  34.550  1.00 86.39  ? 500  LEU   A CD1   1 
ATOM   1636 C  CD2   . LEU   A 1 208 ? 16.765 21.410  36.139  1.00 93.61  ? 500  LEU   A CD2   1 
ATOM   1637 N  N     . PRO   A 1 209 ? 19.153 17.306  37.714  1.00 85.61  ? 501  PRO   A N     1 
ATOM   1638 C  CA    . PRO   A 1 209 ? 19.927 16.090  37.996  1.00 84.39  ? 501  PRO   A CA    1 
ATOM   1639 C  C     . PRO   A 1 209 ? 20.937 15.783  36.896  1.00 82.35  ? 501  PRO   A C     1 
ATOM   1640 O  O     . PRO   A 1 209 ? 20.595 15.710  35.713  1.00 85.29  ? 501  PRO   A O     1 
ATOM   1641 C  CB    . PRO   A 1 209 ? 18.850 15.002  38.075  1.00 84.47  ? 501  PRO   A CB    1 
ATOM   1642 C  CG    . PRO   A 1 209 ? 17.776 15.498  37.162  1.00 85.27  ? 501  PRO   A CG    1 
ATOM   1643 C  CD    . PRO   A 1 209 ? 17.782 17.007  37.272  1.00 85.33  ? 501  PRO   A CD    1 
ATOM   1644 N  N     . ALA   A 1 210 ? 22.182 15.564  37.303  1.00 81.29  ? 502  ALA   A N     1 
ATOM   1645 C  CA    . ALA   A 1 210 ? 23.273 15.260  36.381  1.00 77.80  ? 502  ALA   A CA    1 
ATOM   1646 C  C     . ALA   A 1 210 ? 23.114 13.856  35.819  1.00 77.85  ? 502  ALA   A C     1 
ATOM   1647 O  O     . ALA   A 1 210 ? 23.305 12.868  36.527  1.00 81.27  ? 502  ALA   A O     1 
ATOM   1648 C  CB    . ALA   A 1 210 ? 24.614 15.398  37.093  1.00 76.17  ? 502  ALA   A CB    1 
ATOM   1649 N  N     . ILE   A 1 211 ? 22.815 13.756  34.533  1.00 77.72  ? 503  ILE   A N     1 
ATOM   1650 C  CA    . ILE   A 1 211 ? 22.559 12.450  33.942  1.00 78.76  ? 503  ILE   A CA    1 
ATOM   1651 C  C     . ILE   A 1 211 ? 23.854 11.669  33.748  1.00 78.37  ? 503  ILE   A C     1 
ATOM   1652 O  O     . ILE   A 1 211 ? 23.881 10.450  33.922  1.00 81.81  ? 503  ILE   A O     1 
ATOM   1653 C  CB    . ILE   A 1 211 ? 21.798 12.626  32.613  1.00 83.35  ? 503  ILE   A CB    1 
ATOM   1654 C  CG1   . ILE   A 1 211 ? 20.600 13.558  32.826  1.00 82.04  ? 503  ILE   A CG1   1 
ATOM   1655 C  CG2   . ILE   A 1 211 ? 21.376 11.265  32.034  1.00 90.92  ? 503  ILE   A CG2   1 
ATOM   1656 C  CD1   . ILE   A 1 211 ? 19.758 13.757  31.608  1.00 82.63  ? 503  ILE   A CD1   1 
ATOM   1657 N  N     . GLY   A 1 212 ? 24.938 12.337  33.352  1.00 79.41  ? 504  GLY   A N     1 
ATOM   1658 C  CA    . GLY   A 1 212 ? 26.139 11.612  32.982  1.00 76.11  ? 504  GLY   A CA    1 
ATOM   1659 C  C     . GLY   A 1 212 ? 27.409 12.420  33.170  1.00 70.50  ? 504  GLY   A C     1 
ATOM   1660 O  O     . GLY   A 1 212 ? 27.380 13.626  33.436  1.00 66.75  ? 504  GLY   A O     1 
ATOM   1661 N  N     . LYS   A 1 213 ? 28.537 11.721  33.014  1.00 68.43  ? 505  LYS   A N     1 
ATOM   1662 C  CA    . LYS   A 1 213 ? 29.866 12.252  33.278  1.00 66.77  ? 505  LYS   A CA    1 
ATOM   1663 C  C     . LYS   A 1 213 ? 30.710 12.265  32.010  1.00 66.47  ? 505  LYS   A C     1 
ATOM   1664 O  O     . LYS   A 1 213 ? 30.465 11.501  31.072  1.00 69.46  ? 505  LYS   A O     1 
ATOM   1665 C  CB    . LYS   A 1 213 ? 30.603 11.425  34.338  1.00 65.13  ? 505  LYS   A CB    1 
ATOM   1666 C  CG    . LYS   A 1 213 ? 29.906 11.317  35.677  1.00 65.46  ? 505  LYS   A CG    1 
ATOM   1667 C  CD    . LYS   A 1 213 ? 30.194 12.518  36.527  1.00 64.34  ? 505  LYS   A CD    1 
ATOM   1668 C  CE    . LYS   A 1 213 ? 29.722 12.275  37.942  1.00 64.83  ? 505  LYS   A CE    1 
ATOM   1669 N  NZ    . LYS   A 1 213 ? 30.229 10.963  38.440  1.00 72.18  ? 505  LYS   A NZ    1 
ATOM   1670 N  N     . THR   A 1 214 ? 31.736 13.125  32.015  1.00 64.21  ? 506  THR   A N     1 
ATOM   1671 C  CA    . THR   A 1 214 ? 32.680 13.232  30.913  1.00 62.53  ? 506  THR   A CA    1 
ATOM   1672 C  C     . THR   A 1 214 ? 33.775 12.180  31.055  1.00 65.56  ? 506  THR   A C     1 
ATOM   1673 O  O     . THR   A 1 214 ? 34.034 11.645  32.137  1.00 67.44  ? 506  THR   A O     1 
ATOM   1674 C  CB    . THR   A 1 214 ? 33.306 14.631  30.839  1.00 61.29  ? 506  THR   A CB    1 
ATOM   1675 O  OG1   . THR   A 1 214 ? 34.215 14.818  31.932  1.00 63.07  ? 506  THR   A OG1   1 
ATOM   1676 C  CG2   . THR   A 1 214 ? 32.254 15.711  30.890  1.00 60.53  ? 506  THR   A CG2   1 
ATOM   1677 N  N     . GLU   A 1 215 ? 34.434 11.897  29.937  1.00 63.18  ? 507  GLU   A N     1 
ATOM   1678 C  CA    . GLU   A 1 215 ? 35.281 10.720  29.860  1.00 63.17  ? 507  GLU   A CA    1 
ATOM   1679 C  C     . GLU   A 1 215 ? 36.587 10.926  30.614  1.00 65.77  ? 507  GLU   A C     1 
ATOM   1680 O  O     . GLU   A 1 215 ? 36.925 10.152  31.515  1.00 68.99  ? 507  GLU   A O     1 
ATOM   1681 C  CB    . GLU   A 1 215 ? 35.527 10.378  28.390  1.00 65.88  ? 507  GLU   A CB    1 
ATOM   1682 C  CG    . GLU   A 1 215 ? 36.633 9.361   28.132  1.00 67.75  ? 507  GLU   A CG    1 
ATOM   1683 C  CD    . GLU   A 1 215 ? 36.394 8.005   28.812  1.00 71.29  ? 507  GLU   A CD    1 
ATOM   1684 O  OE1   . GLU   A 1 215 ? 35.224 7.533   28.851  1.00 72.88  ? 507  GLU   A OE1   1 
ATOM   1685 O  OE2   . GLU   A 1 215 ? 37.387 7.410   29.298  1.00 70.66  ? 507  GLU   A OE2   1 
ATOM   1686 N  N     . LYS   A 1 216 ? 37.336 11.972  30.272  1.00 64.23  ? 508  LYS   A N     1 
ATOM   1687 C  CA    . LYS   A 1 216 ? 38.704 12.079  30.777  1.00 66.49  ? 508  LYS   A CA    1 
ATOM   1688 C  C     . LYS   A 1 216 ? 38.753 12.617  32.201  1.00 68.04  ? 508  LYS   A C     1 
ATOM   1689 O  O     . LYS   A 1 216 ? 39.543 12.136  33.020  1.00 68.71  ? 508  LYS   A O     1 
ATOM   1690 C  CB    . LYS   A 1 216 ? 39.538 12.975  29.860  1.00 66.64  ? 508  LYS   A CB    1 
ATOM   1691 C  CG    . LYS   A 1 216 ? 39.774 12.412  28.458  1.00 66.46  ? 508  LYS   A CG    1 
ATOM   1692 C  CD    . LYS   A 1 216 ? 41.004 11.535  28.464  1.00 69.70  ? 508  LYS   A CD    1 
ATOM   1693 C  CE    . LYS   A 1 216 ? 41.326 10.995  27.081  1.00 68.97  ? 508  LYS   A CE    1 
ATOM   1694 N  NZ    . LYS   A 1 216 ? 40.108 10.432  26.443  1.00 71.04  ? 508  LYS   A NZ    1 
ATOM   1695 N  N     . THR   A 1 217 ? 37.934 13.626  32.506  1.00 66.18  ? 509  THR   A N     1 
ATOM   1696 C  CA    . THR   A 1 217 ? 38.031 14.358  33.764  1.00 64.70  ? 509  THR   A CA    1 
ATOM   1697 C  C     . THR   A 1 217 ? 36.887 14.098  34.722  1.00 61.40  ? 509  THR   A C     1 
ATOM   1698 O  O     . THR   A 1 217 ? 36.965 14.543  35.864  1.00 62.62  ? 509  THR   A O     1 
ATOM   1699 C  CB    . THR   A 1 217 ? 38.091 15.861  33.496  1.00 65.22  ? 509  THR   A CB    1 
ATOM   1700 O  OG1   . THR   A 1 217 ? 37.115 16.180  32.494  1.00 66.42  ? 509  THR   A OG1   1 
ATOM   1701 C  CG2   . THR   A 1 217 ? 39.484 16.264  33.026  1.00 66.36  ? 509  THR   A CG2   1 
ATOM   1702 N  N     . GLY   A 1 218 ? 35.829 13.422  34.292  1.00 62.58  ? 510  GLY   A N     1 
ATOM   1703 C  CA    . GLY   A 1 218 ? 34.769 13.045  35.201  1.00 62.53  ? 510  GLY   A CA    1 
ATOM   1704 C  C     . GLY   A 1 218 ? 33.919 14.187  35.698  1.00 63.05  ? 510  GLY   A C     1 
ATOM   1705 O  O     . GLY   A 1 218 ? 33.382 14.114  36.810  1.00 63.13  ? 510  GLY   A O     1 
ATOM   1706 N  N     . LYS   A 1 219 ? 33.802 15.251  34.915  1.00 60.64  ? 511  LYS   A N     1 
ATOM   1707 C  CA    . LYS   A 1 219 ? 32.875 16.322  35.200  1.00 61.78  ? 511  LYS   A CA    1 
ATOM   1708 C  C     . LYS   A 1 219 ? 31.457 15.893  34.828  1.00 62.24  ? 511  LYS   A C     1 
ATOM   1709 O  O     . LYS   A 1 219 ? 31.243 14.919  34.109  1.00 62.50  ? 511  LYS   A O     1 
ATOM   1710 C  CB    . LYS   A 1 219 ? 33.282 17.579  34.434  1.00 63.08  ? 511  LYS   A CB    1 
ATOM   1711 C  CG    . LYS   A 1 219 ? 34.705 18.051  34.745  1.00 65.48  ? 511  LYS   A CG    1 
ATOM   1712 C  CD    . LYS   A 1 219 ? 34.999 19.399  34.054  1.00 68.99  ? 511  LYS   A CD    1 
ATOM   1713 C  CE    . LYS   A 1 219 ? 36.383 19.951  34.403  1.00 69.37  ? 511  LYS   A CE    1 
ATOM   1714 N  NZ    . LYS   A 1 219 ? 37.479 19.276  33.642  1.00 71.36  ? 511  LYS   A NZ    1 
ATOM   1715 N  N     . ARG   A 1 220 ? 30.478 16.607  35.362  1.00 63.12  ? 512  ARG   A N     1 
ATOM   1716 C  CA    . ARG   A 1 220 ? 29.101 16.351  34.979  1.00 63.39  ? 512  ARG   A CA    1 
ATOM   1717 C  C     . ARG   A 1 220 ? 28.879 16.885  33.577  1.00 63.17  ? 512  ARG   A C     1 
ATOM   1718 O  O     . ARG   A 1 220 ? 29.233 18.030  33.280  1.00 62.82  ? 512  ARG   A O     1 
ATOM   1719 C  CB    . ARG   A 1 220 ? 28.151 17.015  35.974  1.00 64.11  ? 512  ARG   A CB    1 
ATOM   1720 C  CG    . ARG   A 1 220 ? 28.226 16.425  37.373  1.00 67.23  ? 512  ARG   A CG    1 
ATOM   1721 C  CD    . ARG   A 1 220 ? 27.567 17.329  38.375  1.00 66.90  ? 512  ARG   A CD    1 
ATOM   1722 N  NE    . ARG   A 1 220 ? 28.401 18.495  38.615  1.00 69.56  ? 512  ARG   A NE    1 
ATOM   1723 C  CZ    . ARG   A 1 220 ? 28.144 19.437  39.512  1.00 73.37  ? 512  ARG   A CZ    1 
ATOM   1724 N  NH1   . ARG   A 1 220 ? 27.094 19.361  40.313  1.00 74.62  ? 512  ARG   A NH1   1 
ATOM   1725 N  NH2   . ARG   A 1 220 ? 28.966 20.481  39.609  1.00 75.42  ? 512  ARG   A NH2   1 
ATOM   1726 N  N     . SER   A 1 221 ? 28.294 16.068  32.707  1.00 64.43  ? 513  SER   A N     1 
ATOM   1727 C  CA    . SER   A 1 221 ? 28.203 16.435  31.297  1.00 62.49  ? 513  SER   A CA    1 
ATOM   1728 C  C     . SER   A 1 221 ? 27.046 17.387  31.014  1.00 63.28  ? 513  SER   A C     1 
ATOM   1729 O  O     . SER   A 1 221 ? 25.954 17.252  31.571  1.00 63.71  ? 513  SER   A O     1 
ATOM   1730 C  CB    . SER   A 1 221 ? 28.045 15.191  30.434  1.00 65.00  ? 513  SER   A CB    1 
ATOM   1731 O  OG    . SER   A 1 221 ? 28.009 15.557  29.065  1.00 65.54  ? 513  SER   A OG    1 
ATOM   1732 N  N     . THR   A 1 222 ? 27.294 18.352  30.125  1.00 62.96  ? 514  THR   A N     1 
ATOM   1733 C  CA    . THR   A 1 222 ? 26.266 19.226  29.571  1.00 63.10  ? 514  THR   A CA    1 
ATOM   1734 C  C     . THR   A 1 222 ? 26.072 18.996  28.067  1.00 63.77  ? 514  THR   A C     1 
ATOM   1735 O  O     . THR   A 1 222 ? 25.828 19.938  27.314  1.00 62.41  ? 514  THR   A O     1 
ATOM   1736 C  CB    . THR   A 1 222 ? 26.598 20.698  29.819  1.00 63.18  ? 514  THR   A CB    1 
ATOM   1737 O  OG1   . THR   A 1 222 ? 27.595 21.124  28.877  1.00 65.45  ? 514  THR   A OG1   1 
ATOM   1738 C  CG2   . THR   A 1 222 ? 27.114 20.915  31.195  1.00 61.98  ? 514  THR   A CG2   1 
ATOM   1739 N  N     . SER   A 1 223 ? 26.194 17.760  27.612  1.00 64.25  ? 515  SER   A N     1 
ATOM   1740 C  CA    . SER   A 1 223 ? 26.064 17.484  26.201  1.00 63.66  ? 515  SER   A CA    1 
ATOM   1741 C  C     . SER   A 1 223 ? 24.602 17.486  25.809  1.00 68.19  ? 515  SER   A C     1 
ATOM   1742 O  O     . SER   A 1 223 ? 23.703 17.464  26.656  1.00 71.25  ? 515  SER   A O     1 
ATOM   1743 C  CB    . SER   A 1 223 ? 26.674 16.139  25.863  1.00 64.81  ? 515  SER   A CB    1 
ATOM   1744 O  OG    . SER   A 1 223 ? 25.823 15.121  26.342  1.00 67.48  ? 515  SER   A OG    1 
ATOM   1745 N  N     . ALA   A 1 224 ? 24.364 17.503  24.498  1.00 65.69  ? 516  ALA   A N     1 
ATOM   1746 C  CA    . ALA   A 1 224 ? 22.990 17.555  24.012  1.00 69.77  ? 516  ALA   A CA    1 
ATOM   1747 C  C     . ALA   A 1 224 ? 22.221 16.312  24.425  1.00 72.30  ? 516  ALA   A C     1 
ATOM   1748 O  O     . ALA   A 1 224 ? 21.047 16.399  24.792  1.00 77.29  ? 516  ALA   A O     1 
ATOM   1749 C  CB    . ALA   A 1 224 ? 22.962 17.719  22.498  1.00 66.47  ? 516  ALA   A CB    1 
ATOM   1750 N  N     . ALA   A 1 225 ? 22.867 15.148  24.381  1.00 71.99  ? 517  ALA   A N     1 
ATOM   1751 C  CA    . ALA   A 1 225 ? 22.199 13.934  24.827  1.00 73.61  ? 517  ALA   A CA    1 
ATOM   1752 C  C     . ALA   A 1 225 ? 21.704 14.080  26.259  1.00 78.71  ? 517  ALA   A C     1 
ATOM   1753 O  O     . ALA   A 1 225 ? 20.598 13.646  26.588  1.00 84.04  ? 517  ALA   A O     1 
ATOM   1754 C  CB    . ALA   A 1 225 ? 23.141 12.743  24.699  1.00 74.26  ? 517  ALA   A CB    1 
ATOM   1755 N  N     . VAL   A 1 226 ? 22.500 14.717  27.117  1.00 78.48  ? 518  VAL   A N     1 
ATOM   1756 C  CA    . VAL   A 1 226 ? 22.102 14.931  28.506  1.00 79.89  ? 518  VAL   A CA    1 
ATOM   1757 C  C     . VAL   A 1 226 ? 21.015 15.994  28.587  1.00 81.48  ? 518  VAL   A C     1 
ATOM   1758 O  O     . VAL   A 1 226 ? 19.975 15.792  29.216  1.00 82.79  ? 518  VAL   A O     1 
ATOM   1759 C  CB    . VAL   A 1 226 ? 23.332 15.304  29.353  1.00 74.44  ? 518  VAL   A CB    1 
ATOM   1760 C  CG1   . VAL   A 1 226 ? 22.927 16.053  30.590  1.00 73.25  ? 518  VAL   A CG1   1 
ATOM   1761 C  CG2   . VAL   A 1 226 ? 24.103 14.065  29.695  1.00 77.19  ? 518  VAL   A CG2   1 
ATOM   1762 N  N     . LEU   A 1 227 ? 21.225 17.129  27.915  1.00 78.54  ? 519  LEU   A N     1 
ATOM   1763 C  CA    . LEU   A 1 227 ? 20.252 18.211  27.984  1.00 80.84  ? 519  LEU   A CA    1 
ATOM   1764 C  C     . LEU   A 1 227 ? 18.919 17.819  27.356  1.00 85.57  ? 519  LEU   A C     1 
ATOM   1765 O  O     . LEU   A 1 227 ? 17.867 18.285  27.805  1.00 89.32  ? 519  LEU   A O     1 
ATOM   1766 C  CB    . LEU   A 1 227 ? 20.821 19.462  27.320  1.00 76.31  ? 519  LEU   A CB    1 
ATOM   1767 C  CG    . LEU   A 1 227 ? 22.062 20.016  28.018  1.00 73.12  ? 519  LEU   A CG    1 
ATOM   1768 C  CD1   . LEU   A 1 227 ? 22.517 21.313  27.381  1.00 73.23  ? 519  LEU   A CD1   1 
ATOM   1769 C  CD2   . LEU   A 1 227 ? 21.803 20.222  29.496  1.00 74.38  ? 519  LEU   A CD2   1 
ATOM   1770 N  N     . GLU   A 1 228 ? 18.936 16.959  26.336  1.00 87.43  ? 520  GLU   A N     1 
ATOM   1771 C  CA    . GLU   A 1 228 ? 17.689 16.547  25.701  1.00 91.89  ? 520  GLU   A CA    1 
ATOM   1772 C  C     . GLU   A 1 228 ? 16.800 15.799  26.682  1.00 94.34  ? 520  GLU   A C     1 
ATOM   1773 O  O     . GLU   A 1 228 ? 15.578 15.984  26.695  1.00 99.77  ? 520  GLU   A O     1 
ATOM   1774 C  CB    . GLU   A 1 228 ? 17.984 15.683  24.476  1.00 95.95  ? 520  GLU   A CB    1 
ATOM   1775 C  CG    . GLU   A 1 228 ? 16.813 14.829  24.013  1.00 106.14 ? 520  GLU   A CG    1 
ATOM   1776 C  CD    . GLU   A 1 228 ? 15.674 15.649  23.417  1.00 114.88 ? 520  GLU   A CD    1 
ATOM   1777 O  OE1   . GLU   A 1 228 ? 15.928 16.797  22.983  1.00 118.09 ? 520  GLU   A OE1   1 
ATOM   1778 O  OE2   . GLU   A 1 228 ? 14.527 15.142  23.383  1.00 114.58 ? 520  GLU   A OE2   1 
ATOM   1779 N  N     . ALA   A 1 229 ? 17.399 14.969  27.529  1.00 92.43  ? 521  ALA   A N     1 
ATOM   1780 C  CA    . ALA   A 1 229 ? 16.652 14.258  28.556  1.00 92.74  ? 521  ALA   A CA    1 
ATOM   1781 C  C     . ALA   A 1 229 ? 16.299 15.137  29.757  1.00 93.48  ? 521  ALA   A C     1 
ATOM   1782 O  O     . ALA   A 1 229 ? 15.655 14.650  30.692  1.00 93.01  ? 521  ALA   A O     1 
ATOM   1783 C  CB    . ALA   A 1 229 ? 17.446 13.029  28.998  1.00 90.95  ? 521  ALA   A CB    1 
ATOM   1784 N  N     . LEU   A 1 230 ? 16.706 16.412  29.751  1.00 95.78  ? 522  LEU   A N     1 
ATOM   1785 C  CA    . LEU   A 1 230 ? 16.330 17.399  30.757  1.00 94.38  ? 522  LEU   A CA    1 
ATOM   1786 C  C     . LEU   A 1 230 ? 15.468 18.506  30.178  1.00 99.96  ? 522  LEU   A C     1 
ATOM   1787 O  O     . LEU   A 1 230 ? 15.410 19.593  30.756  1.00 104.47 ? 522  LEU   A O     1 
ATOM   1788 C  CB    . LEU   A 1 230 ? 17.566 18.029  31.391  1.00 90.88  ? 522  LEU   A CB    1 
ATOM   1789 C  CG    . LEU   A 1 230 ? 18.452 17.177  32.281  1.00 89.11  ? 522  LEU   A CG    1 
ATOM   1790 C  CD1   . LEU   A 1 230 ? 19.814 17.840  32.417  1.00 84.85  ? 522  LEU   A CD1   1 
ATOM   1791 C  CD2   . LEU   A 1 230 ? 17.798 16.995  33.643  1.00 90.58  ? 522  LEU   A CD2   1 
ATOM   1792 N  N     . ARG   A 1 231 ? 14.849 18.283  29.023  1.00 101.49 ? 523  ARG   A N     1 
ATOM   1793 C  CA    . ARG   A 1 231 ? 13.889 19.242  28.503  1.00 108.96 ? 523  ARG   A CA    1 
ATOM   1794 C  C     . ARG   A 1 231 ? 12.571 19.113  29.252  1.00 116.87 ? 523  ARG   A C     1 
ATOM   1795 O  O     . ARG   A 1 231 ? 12.233 18.044  29.774  1.00 117.49 ? 523  ARG   A O     1 
ATOM   1796 C  CB    . ARG   A 1 231 ? 13.662 19.030  27.015  1.00 111.78 ? 523  ARG   A CB    1 
ATOM   1797 C  CG    . ARG   A 1 231 ? 14.740 19.626  26.142  1.00 110.26 ? 523  ARG   A CG    1 
ATOM   1798 C  CD    . ARG   A 1 231 ? 14.579 19.205  24.684  1.00 113.62 ? 523  ARG   A CD    1 
ATOM   1799 N  NE    . ARG   A 1 231 ? 13.319 19.671  24.117  1.00 119.65 ? 523  ARG   A NE    1 
ATOM   1800 C  CZ    . ARG   A 1 231 ? 12.209 18.944  24.057  1.00 122.80 ? 523  ARG   A CZ    1 
ATOM   1801 N  NH1   . ARG   A 1 231 ? 12.178 17.693  24.491  1.00 122.44 ? 523  ARG   A NH1   1 
ATOM   1802 N  NH2   . ARG   A 1 231 ? 11.102 19.488  23.558  1.00 123.35 ? 523  ARG   A NH2   1 
ATOM   1803 N  N     . GLU   A 1 232 ? 11.828 20.225  29.306  1.00 120.79 ? 524  GLU   A N     1 
ATOM   1804 C  CA    . GLU   A 1 232 ? 10.613 20.385  30.111  1.00 122.02 ? 524  GLU   A CA    1 
ATOM   1805 C  C     . GLU   A 1 232 ? 10.943 20.397  31.606  1.00 127.94 ? 524  GLU   A C     1 
ATOM   1806 O  O     . GLU   A 1 232 ? 10.321 21.140  32.376  1.00 132.68 ? 524  GLU   A O     1 
ATOM   1807 C  CB    . GLU   A 1 232 ? 9.577  19.302  29.780  1.00 127.26 ? 524  GLU   A CB    1 
ATOM   1808 C  CG    . GLU   A 1 232 ? 9.356  19.089  28.283  1.00 129.65 ? 524  GLU   A CG    1 
ATOM   1809 C  CD    . GLU   A 1 232 ? 9.240  20.390  27.506  1.00 128.83 ? 524  GLU   A CD    1 
ATOM   1810 O  OE1   . GLU   A 1 232 ? 8.313  21.176  27.788  1.00 138.39 ? 524  GLU   A OE1   1 
ATOM   1811 O  OE2   . GLU   A 1 232 ? 10.085 20.630  26.618  1.00 125.82 ? 524  GLU   A OE2   1 
ATOM   1812 N  N     . ALA   A 1 233 ? 11.936 19.596  32.021  1.00 119.86 ? 525  ALA   A N     1 
ATOM   1813 C  CA    . ALA   A 1 233 ? 12.480 19.672  33.375  1.00 115.63 ? 525  ALA   A CA    1 
ATOM   1814 C  C     . ALA   A 1 233 ? 12.978 21.068  33.716  1.00 112.86 ? 525  ALA   A C     1 
ATOM   1815 O  O     . ALA   A 1 233 ? 13.200 21.368  34.895  1.00 110.67 ? 525  ALA   A O     1 
ATOM   1816 C  CB    . ALA   A 1 233 ? 13.617 18.664  33.539  1.00 111.15 ? 525  ALA   A CB    1 
ATOM   1817 N  N     . HIS   A 1 234 ? 13.185 21.909  32.711  1.00 109.41 ? 526  HIS   A N     1 
ATOM   1818 C  CA    . HIS   A 1 234 ? 13.374 23.341  32.870  1.00 107.46 ? 526  HIS   A CA    1 
ATOM   1819 C  C     . HIS   A 1 234 ? 13.397 23.995  31.492  1.00 105.06 ? 526  HIS   A C     1 
ATOM   1820 O  O     . HIS   A 1 234 ? 13.986 23.448  30.548  1.00 104.50 ? 526  HIS   A O     1 
ATOM   1821 C  CB    . HIS   A 1 234 ? 14.656 23.648  33.642  1.00 103.60 ? 526  HIS   A CB    1 
ATOM   1822 C  CG    . HIS   A 1 234 ? 14.685 25.021  34.233  1.00 102.12 ? 526  HIS   A CG    1 
ATOM   1823 N  ND1   . HIS   A 1 234 ? 14.619 26.164  33.463  1.00 98.53  ? 526  HIS   A ND1   1 
ATOM   1824 C  CD2   . HIS   A 1 234 ? 14.774 25.435  35.519  1.00 101.12 ? 526  HIS   A CD2   1 
ATOM   1825 C  CE1   . HIS   A 1 234 ? 14.669 27.224  34.249  1.00 98.01  ? 526  HIS   A CE1   1 
ATOM   1826 N  NE2   . HIS   A 1 234 ? 14.766 26.810  35.501  1.00 101.24 ? 526  HIS   A NE2   1 
ATOM   1827 N  N     . PRO   A 1 235 ? 12.745 25.146  31.322  1.00 104.55 ? 527  PRO   A N     1 
ATOM   1828 C  CA    . PRO   A 1 235 ? 12.802 25.822  30.018  1.00 102.66 ? 527  PRO   A CA    1 
ATOM   1829 C  C     . PRO   A 1 235 ? 14.191 26.321  29.642  1.00 99.02  ? 527  PRO   A C     1 
ATOM   1830 O  O     . PRO   A 1 235 ? 14.442 26.525  28.449  1.00 98.95  ? 527  PRO   A O     1 
ATOM   1831 C  CB    . PRO   A 1 235 ? 11.814 26.988  30.182  1.00 102.77 ? 527  PRO   A CB    1 
ATOM   1832 C  CG    . PRO   A 1 235 ? 10.910 26.572  31.280  1.00 103.94 ? 527  PRO   A CG    1 
ATOM   1833 C  CD    . PRO   A 1 235 ? 11.736 25.745  32.213  1.00 104.61 ? 527  PRO   A CD    1 
ATOM   1834 N  N     . ILE   A 1 236 ? 15.093 26.535  30.608  1.00 100.76 ? 528  ILE   A N     1 
ATOM   1835 C  CA    . ILE   A 1 236 ? 16.416 27.075  30.289  1.00 96.58  ? 528  ILE   A CA    1 
ATOM   1836 C  C     . ILE   A 1 236 ? 17.232 26.067  29.497  1.00 93.27  ? 528  ILE   A C     1 
ATOM   1837 O  O     . ILE   A 1 236 ? 18.109 26.445  28.716  1.00 91.66  ? 528  ILE   A O     1 
ATOM   1838 C  CB    . ILE   A 1 236 ? 17.159 27.503  31.567  1.00 92.81  ? 528  ILE   A CB    1 
ATOM   1839 C  CG1   . ILE   A 1 236 ? 18.282 28.469  31.216  1.00 89.16  ? 528  ILE   A CG1   1 
ATOM   1840 C  CG2   . ILE   A 1 236 ? 17.743 26.304  32.273  1.00 89.64  ? 528  ILE   A CG2   1 
ATOM   1841 C  CD1   . ILE   A 1 236 ? 19.183 28.778  32.364  1.00 85.83  ? 528  ILE   A CD1   1 
ATOM   1842 N  N     . VAL   A 1 237 ? 16.959 24.776  29.682  1.00 93.07  ? 529  VAL   A N     1 
ATOM   1843 C  CA    . VAL   A 1 237 ? 17.628 23.742  28.901  1.00 90.81  ? 529  VAL   A CA    1 
ATOM   1844 C  C     . VAL   A 1 237 ? 17.257 23.874  27.432  1.00 90.83  ? 529  VAL   A C     1 
ATOM   1845 O  O     . VAL   A 1 237 ? 18.084 23.641  26.546  1.00 88.99  ? 529  VAL   A O     1 
ATOM   1846 C  CB    . VAL   A 1 237 ? 17.265 22.353  29.455  1.00 93.09  ? 529  VAL   A CB    1 
ATOM   1847 C  CG1   . VAL   A 1 237 ? 18.079 21.290  28.778  1.00 90.35  ? 529  VAL   A CG1   1 
ATOM   1848 C  CG2   . VAL   A 1 237 ? 17.458 22.319  30.959  1.00 92.43  ? 529  VAL   A CG2   1 
ATOM   1849 N  N     . GLU   A 1 238 ? 16.010 24.259  27.152  1.00 97.68  ? 530  GLU   A N     1 
ATOM   1850 C  CA    . GLU   A 1 238 ? 15.583 24.456  25.770  1.00 98.87  ? 530  GLU   A CA    1 
ATOM   1851 C  C     . GLU   A 1 238 ? 16.302 25.633  25.128  1.00 92.31  ? 530  GLU   A C     1 
ATOM   1852 O  O     . GLU   A 1 238 ? 16.705 25.559  23.964  1.00 91.15  ? 530  GLU   A O     1 
ATOM   1853 C  CB    . GLU   A 1 238 ? 14.068 24.663  25.707  1.00 108.92 ? 530  GLU   A CB    1 
ATOM   1854 C  CG    . GLU   A 1 238 ? 13.295 23.422  25.292  1.00 124.73 ? 530  GLU   A CG    1 
ATOM   1855 C  CD    . GLU   A 1 238 ? 13.542 23.041  23.840  1.00 126.34 ? 530  GLU   A CD    1 
ATOM   1856 O  OE1   . GLU   A 1 238 ? 12.966 23.701  22.943  1.00 132.50 ? 530  GLU   A OE1   1 
ATOM   1857 O  OE2   . GLU   A 1 238 ? 14.319 22.089  23.595  1.00 117.72 ? 530  GLU   A OE2   1 
ATOM   1858 N  N     . LYS   A 1 239 ? 16.469 26.729  25.863  1.00 88.84  ? 531  LYS   A N     1 
ATOM   1859 C  CA    . LYS   A 1 239 ? 17.156 27.875  25.285  1.00 85.29  ? 531  LYS   A CA    1 
ATOM   1860 C  C     . LYS   A 1 239 ? 18.637 27.590  25.085  1.00 82.77  ? 531  LYS   A C     1 
ATOM   1861 O  O     . LYS   A 1 239 ? 19.229 28.046  24.100  1.00 80.46  ? 531  LYS   A O     1 
ATOM   1862 C  CB    . LYS   A 1 239 ? 16.958 29.107  26.163  1.00 88.54  ? 531  LYS   A CB    1 
ATOM   1863 C  CG    . LYS   A 1 239 ? 15.492 29.523  26.313  1.00 94.93  ? 531  LYS   A CG    1 
ATOM   1864 C  CD    . LYS   A 1 239 ? 14.854 29.789  24.952  1.00 97.86  ? 531  LYS   A CD    1 
ATOM   1865 C  CE    . LYS   A 1 239 ? 13.386 29.413  24.954  1.00 100.84 ? 531  LYS   A CE    1 
ATOM   1866 N  NZ    . LYS   A 1 239 ? 12.670 30.087  26.070  1.00 106.91 ? 531  LYS   A NZ    1 
ATOM   1867 N  N     . ILE   A 1 240 ? 19.252 26.832  25.996  1.00 83.46  ? 532  ILE   A N     1 
ATOM   1868 C  CA    . ILE   A 1 240 ? 20.668 26.505  25.851  1.00 78.98  ? 532  ILE   A CA    1 
ATOM   1869 C  C     . ILE   A 1 240 ? 20.910 25.667  24.592  1.00 73.87  ? 532  ILE   A C     1 
ATOM   1870 O  O     . ILE   A 1 240 ? 21.872 25.900  23.854  1.00 69.17  ? 532  ILE   A O     1 
ATOM   1871 C  CB    . ILE   A 1 240 ? 21.163 25.824  27.141  1.00 76.96  ? 532  ILE   A CB    1 
ATOM   1872 C  CG1   . ILE   A 1 240 ? 21.561 26.896  28.152  1.00 76.56  ? 532  ILE   A CG1   1 
ATOM   1873 C  CG2   . ILE   A 1 240 ? 22.345 24.913  26.892  1.00 73.75  ? 532  ILE   A CG2   1 
ATOM   1874 C  CD1   . ILE   A 1 240 ? 21.412 26.462  29.576  1.00 78.21  ? 532  ILE   A CD1   1 
ATOM   1875 N  N     . LEU   A 1 241 ? 20.021 24.716  24.300  1.00 75.19  ? 533  LEU   A N     1 
ATOM   1876 C  CA    . LEU   A 1 241 ? 20.151 23.935  23.075  1.00 76.16  ? 533  LEU   A CA    1 
ATOM   1877 C  C     . LEU   A 1 241 ? 19.964 24.800  21.830  1.00 75.93  ? 533  LEU   A C     1 
ATOM   1878 O  O     . LEU   A 1 241 ? 20.605 24.548  20.800  1.00 74.27  ? 533  LEU   A O     1 
ATOM   1879 C  CB    . LEU   A 1 241 ? 19.152 22.773  23.072  1.00 79.86  ? 533  LEU   A CB    1 
ATOM   1880 C  CG    . LEU   A 1 241 ? 19.335 21.613  24.062  1.00 77.65  ? 533  LEU   A CG    1 
ATOM   1881 C  CD1   . LEU   A 1 241 ? 18.145 20.660  24.026  1.00 86.99  ? 533  LEU   A CD1   1 
ATOM   1882 C  CD2   . LEU   A 1 241 ? 20.602 20.853  23.774  1.00 76.78  ? 533  LEU   A CD2   1 
ATOM   1883 N  N     . GLN   A 1 242 ? 19.108 25.826  21.903  1.00 74.06  ? 534  GLN   A N     1 
ATOM   1884 C  CA    . GLN   A 1 242 ? 18.976 26.766  20.789  1.00 75.92  ? 534  GLN   A CA    1 
ATOM   1885 C  C     . GLN   A 1 242 ? 20.234 27.611  20.630  1.00 72.84  ? 534  GLN   A C     1 
ATOM   1886 O  O     . GLN   A 1 242 ? 20.740 27.781  19.519  1.00 70.93  ? 534  GLN   A O     1 
ATOM   1887 C  CB    . GLN   A 1 242 ? 17.762 27.671  20.990  1.00 76.81  ? 534  GLN   A CB    1 
ATOM   1888 C  CG    . GLN   A 1 242 ? 16.451 26.928  21.089  1.00 81.67  ? 534  GLN   A CG    1 
ATOM   1889 C  CD    . GLN   A 1 242 ? 15.262 27.862  21.195  1.00 88.08  ? 534  GLN   A CD    1 
ATOM   1890 O  OE1   . GLN   A 1 242 ? 15.284 28.980  20.672  1.00 89.93  ? 534  GLN   A OE1   1 
ATOM   1891 N  NE2   . GLN   A 1 242 ? 14.211 27.406  21.869  1.00 95.29  ? 534  GLN   A NE2   1 
ATOM   1892 N  N     . TYR   A 1 243 ? 20.745 28.158  21.740  1.00 73.74  ? 535  TYR   A N     1 
ATOM   1893 C  CA    . TYR   A 1 243 ? 21.959 28.971  21.696  1.00 69.72  ? 535  TYR   A CA    1 
ATOM   1894 C  C     . TYR   A 1 243 ? 23.148 28.167  21.173  1.00 69.24  ? 535  TYR   A C     1 
ATOM   1895 O  O     . TYR   A 1 243 ? 23.984 28.690  20.424  1.00 66.41  ? 535  TYR   A O     1 
ATOM   1896 C  CB    . TYR   A 1 243 ? 22.234 29.523  23.096  1.00 68.72  ? 535  TYR   A CB    1 
ATOM   1897 C  CG    . TYR   A 1 243 ? 23.543 30.268  23.301  1.00 66.59  ? 535  TYR   A CG    1 
ATOM   1898 C  CD1   . TYR   A 1 243 ? 24.687 29.603  23.722  1.00 64.83  ? 535  TYR   A CD1   1 
ATOM   1899 C  CD2   . TYR   A 1 243 ? 23.624 31.643  23.115  1.00 67.54  ? 535  TYR   A CD2   1 
ATOM   1900 C  CE1   . TYR   A 1 243 ? 25.871 30.267  23.919  1.00 64.29  ? 535  TYR   A CE1   1 
ATOM   1901 C  CE2   . TYR   A 1 243 ? 24.819 32.321  23.321  1.00 67.06  ? 535  TYR   A CE2   1 
ATOM   1902 C  CZ    . TYR   A 1 243 ? 25.930 31.625  23.732  1.00 66.52  ? 535  TYR   A CZ    1 
ATOM   1903 O  OH    . TYR   A 1 243 ? 27.123 32.279  23.934  1.00 69.31  ? 535  TYR   A OH    1 
ATOM   1904 N  N     . ARG   A 1 244 ? 23.238 26.891  21.558  1.00 68.23  ? 536  ARG   A N     1 
ATOM   1905 C  CA    . ARG   A 1 244 ? 24.389 26.082  21.180  1.00 67.46  ? 536  ARG   A CA    1 
ATOM   1906 C  C     . ARG   A 1 244 ? 24.410 25.811  19.689  1.00 67.42  ? 536  ARG   A C     1 
ATOM   1907 O  O     . ARG   A 1 244 ? 25.479 25.812  19.070  1.00 65.62  ? 536  ARG   A O     1 
ATOM   1908 C  CB    . ARG   A 1 244 ? 24.389 24.758  21.940  1.00 66.41  ? 536  ARG   A CB    1 
ATOM   1909 C  CG    . ARG   A 1 244 ? 24.999 24.839  23.328  1.00 67.21  ? 536  ARG   A CG    1 
ATOM   1910 C  CD    . ARG   A 1 244 ? 25.996 23.730  23.531  1.00 63.18  ? 536  ARG   A CD    1 
ATOM   1911 N  NE    . ARG   A 1 244 ? 26.652 23.833  24.826  1.00 63.00  ? 536  ARG   A NE    1 
ATOM   1912 C  CZ    . ARG   A 1 244 ? 26.570 22.915  25.774  1.00 61.17  ? 536  ARG   A CZ    1 
ATOM   1913 N  NH1   . ARG   A 1 244 ? 25.863 21.813  25.602  1.00 60.61  ? 536  ARG   A NH1   1 
ATOM   1914 N  NH2   . ARG   A 1 244 ? 27.228 23.100  26.920  1.00 63.68  ? 536  ARG   A NH2   1 
ATOM   1915 N  N     . GLU   A 1 245 ? 23.246 25.550  19.098  1.00 67.68  ? 537  GLU   A N     1 
ATOM   1916 C  CA    . GLU   A 1 245 ? 23.223 25.308  17.663  1.00 70.31  ? 537  GLU   A CA    1 
ATOM   1917 C  C     . GLU   A 1 245 ? 23.693 26.536  16.892  1.00 67.18  ? 537  GLU   A C     1 
ATOM   1918 O  O     . GLU   A 1 245 ? 24.416 26.408  15.900  1.00 66.03  ? 537  GLU   A O     1 
ATOM   1919 C  CB    . GLU   A 1 245 ? 21.820 24.896  17.218  1.00 74.38  ? 537  GLU   A CB    1 
ATOM   1920 C  CG    . GLU   A 1 245 ? 21.703 24.746  15.711  1.00 75.43  ? 537  GLU   A CG    1 
ATOM   1921 C  CD    . GLU   A 1 245 ? 20.274 24.877  15.233  1.00 85.23  ? 537  GLU   A CD    1 
ATOM   1922 O  OE1   . GLU   A 1 245 ? 19.358 24.580  16.045  1.00 87.61  ? 537  GLU   A OE1   1 
ATOM   1923 O  OE2   . GLU   A 1 245 ? 20.070 25.289  14.057  1.00 83.80  ? 537  GLU   A OE2   1 
ATOM   1924 N  N     . LEU   A 1 246 ? 23.324 27.738  17.364  1.00 66.82  ? 538  LEU   A N     1 
ATOM   1925 C  CA    . LEU   A 1 246 ? 23.568 28.980  16.629  1.00 66.13  ? 538  LEU   A CA    1 
ATOM   1926 C  C     . LEU   A 1 246 ? 25.020 29.413  16.694  1.00 64.92  ? 538  LEU   A C     1 
ATOM   1927 O  O     . LEU   A 1 246 ? 25.579 29.857  15.681  1.00 60.59  ? 538  LEU   A O     1 
ATOM   1928 C  CB    . LEU   A 1 246 ? 22.708 30.115  17.184  1.00 67.09  ? 538  LEU   A CB    1 
ATOM   1929 C  CG    . LEU   A 1 246 ? 21.215 29.999  16.988  1.00 69.37  ? 538  LEU   A CG    1 
ATOM   1930 C  CD1   . LEU   A 1 246 ? 20.617 31.376  17.154  1.00 69.95  ? 538  LEU   A CD1   1 
ATOM   1931 C  CD2   . LEU   A 1 246 ? 20.943 29.424  15.612  1.00 67.41  ? 538  LEU   A CD2   1 
ATOM   1932 N  N     . THR   A 1 247 ? 25.624 29.357  17.892  1.00 62.55  ? 539  THR   A N     1 
ATOM   1933 C  CA    . THR   A 1 247 ? 27.021 29.756  18.025  1.00 61.83  ? 539  THR   A CA    1 
ATOM   1934 C  C     . THR   A 1 247 ? 27.939 28.756  17.333  1.00 59.75  ? 539  THR   A C     1 
ATOM   1935 O  O     . THR   A 1 247 ? 28.957 29.147  16.759  1.00 62.14  ? 539  THR   A O     1 
ATOM   1936 C  CB    . THR   A 1 247 ? 27.389 29.935  19.508  1.00 63.29  ? 539  THR   A CB    1 
ATOM   1937 O  OG1   . THR   A 1 247 ? 26.999 28.774  20.258  1.00 60.47  ? 539  THR   A OG1   1 
ATOM   1938 C  CG2   . THR   A 1 247 ? 26.673 31.136  20.098  1.00 63.39  ? 539  THR   A CG2   1 
ATOM   1939 N  N     . LYS   A 1 248 ? 27.574 27.476  17.337  1.00 59.32  ? 540  LYS   A N     1 
ATOM   1940 C  CA    . LYS   A 1 248 ? 28.305 26.478  16.566  1.00 60.18  ? 540  LYS   A CA    1 
ATOM   1941 C  C     . LYS   A 1 248 ? 28.333 26.847  15.087  1.00 62.62  ? 540  LYS   A C     1 
ATOM   1942 O  O     . LYS   A 1 248 ? 29.410 26.965  14.477  1.00 58.96  ? 540  LYS   A O     1 
ATOM   1943 C  CB    . LYS   A 1 248 ? 27.648 25.113  16.772  1.00 60.52  ? 540  LYS   A CB    1 
ATOM   1944 C  CG    . LYS   A 1 248 ? 28.181 23.992  15.923  1.00 59.64  ? 540  LYS   A CG    1 
ATOM   1945 C  CD    . LYS   A 1 248 ? 29.488 23.472  16.435  1.00 58.82  ? 540  LYS   A CD    1 
ATOM   1946 C  CE    . LYS   A 1 248 ? 29.813 22.165  15.776  1.00 60.14  ? 540  LYS   A CE    1 
ATOM   1947 N  NZ    . LYS   A 1 248 ? 30.918 21.460  16.472  1.00 60.48  ? 540  LYS   A NZ    1 
ATOM   1948 N  N     . LEU   A 1 249 ? 27.149 27.050  14.490  1.00 60.84  ? 541  LEU   A N     1 
ATOM   1949 C  CA    . LEU   A 1 249 ? 27.112 27.379  13.071  1.00 61.30  ? 541  LEU   A CA    1 
ATOM   1950 C  C     . LEU   A 1 249 ? 27.778 28.716  12.799  1.00 59.99  ? 541  LEU   A C     1 
ATOM   1951 O  O     . LEU   A 1 249 ? 28.444 28.873  11.778  1.00 60.15  ? 541  LEU   A O     1 
ATOM   1952 C  CB    . LEU   A 1 249 ? 25.671 27.370  12.544  1.00 62.36  ? 541  LEU   A CB    1 
ATOM   1953 C  CG    . LEU   A 1 249 ? 24.878 26.053  12.725  1.00 63.14  ? 541  LEU   A CG    1 
ATOM   1954 C  CD1   . LEU   A 1 249 ? 23.617 26.009  11.899  1.00 65.86  ? 541  LEU   A CD1   1 
ATOM   1955 C  CD2   . LEU   A 1 249 ? 25.721 24.818  12.444  1.00 61.70  ? 541  LEU   A CD2   1 
ATOM   1956 N  N     . LYS   A 1 250 ? 27.670 29.677  13.707  1.00 59.54  ? 542  LYS   A N     1 
ATOM   1957 C  CA    . LYS   A 1 250 ? 28.233 30.986  13.396  1.00 61.59  ? 542  LYS   A CA    1 
ATOM   1958 C  C     . LYS   A 1 250 ? 29.754 30.950  13.432  1.00 61.44  ? 542  LYS   A C     1 
ATOM   1959 O  O     . LYS   A 1 250 ? 30.418 31.393  12.489  1.00 60.30  ? 542  LYS   A O     1 
ATOM   1960 C  CB    . LYS   A 1 250 ? 27.695 32.037  14.360  1.00 60.51  ? 542  LYS   A CB    1 
ATOM   1961 C  CG    . LYS   A 1 250 ? 28.236 33.415  14.128  1.00 59.45  ? 542  LYS   A CG    1 
ATOM   1962 C  CD    . LYS   A 1 250 ? 27.376 34.416  14.868  1.00 63.64  ? 542  LYS   A CD    1 
ATOM   1963 C  CE    . LYS   A 1 250 ? 27.809 35.815  14.566  1.00 65.96  ? 542  LYS   A CE    1 
ATOM   1964 N  NZ    . LYS   A 1 250 ? 29.259 35.921  14.858  1.00 65.85  ? 542  LYS   A NZ    1 
ATOM   1965 N  N     . SER   A 1 251 ? 30.327 30.401  14.506  1.00 61.43  ? 543  SER   A N     1 
ATOM   1966 C  CA    . SER   A 1 251 ? 31.777 30.418  14.672  1.00 58.74  ? 543  SER   A CA    1 
ATOM   1967 C  C     . SER   A 1 251 ? 32.506 29.381  13.817  1.00 59.12  ? 543  SER   A C     1 
ATOM   1968 O  O     . SER   A 1 251 ? 33.713 29.514  13.615  1.00 58.69  ? 543  SER   A O     1 
ATOM   1969 C  CB    . SER   A 1 251 ? 32.116 30.213  16.145  1.00 62.24  ? 543  SER   A CB    1 
ATOM   1970 O  OG    . SER   A 1 251 ? 31.553 29.001  16.628  1.00 61.63  ? 543  SER   A OG    1 
ATOM   1971 N  N     . THR   A 1 252 ? 31.821 28.352  13.313  1.00 60.78  ? 544  THR   A N     1 
ATOM   1972 C  CA    . THR   A 1 252 ? 32.456 27.344  12.465  1.00 58.21  ? 544  THR   A CA    1 
ATOM   1973 C  C     . THR   A 1 252 ? 32.234 27.580  10.981  1.00 58.53  ? 544  THR   A C     1 
ATOM   1974 O  O     . THR   A 1 252 ? 33.098 27.234  10.166  1.00 58.80  ? 544  THR   A O     1 
ATOM   1975 C  CB    . THR   A 1 252 ? 31.939 25.948  12.829  1.00 60.06  ? 544  THR   A CB    1 
ATOM   1976 O  OG1   . THR   A 1 252 ? 32.134 25.732  14.228  1.00 61.60  ? 544  THR   A OG1   1 
ATOM   1977 C  CG2   . THR   A 1 252 ? 32.690 24.857  12.072  1.00 57.97  ? 544  THR   A CG2   1 
ATOM   1978 N  N     . TYR   A 1 253 ? 31.119 28.183  10.595  1.00 60.92  ? 545  TYR   A N     1 
ATOM   1979 C  CA    . TYR   A 1 253 ? 30.831 28.287  9.173   1.00 59.26  ? 545  TYR   A CA    1 
ATOM   1980 C  C     . TYR   A 1 253 ? 30.563 29.711  8.747   1.00 59.62  ? 545  TYR   A C     1 
ATOM   1981 O  O     . TYR   A 1 253 ? 31.239 30.230  7.858   1.00 61.91  ? 545  TYR   A O     1 
ATOM   1982 C  CB    . TYR   A 1 253 ? 29.642 27.416  8.820   1.00 59.11  ? 545  TYR   A CB    1 
ATOM   1983 C  CG    . TYR   A 1 253 ? 29.799 26.009  9.316   1.00 59.04  ? 545  TYR   A CG    1 
ATOM   1984 C  CD1   . TYR   A 1 253 ? 30.563 25.098  8.616   1.00 57.42  ? 545  TYR   A CD1   1 
ATOM   1985 C  CD2   . TYR   A 1 253 ? 29.190 25.598  10.488  1.00 59.29  ? 545  TYR   A CD2   1 
ATOM   1986 C  CE1   . TYR   A 1 253 ? 30.702 23.823  9.054   1.00 57.72  ? 545  TYR   A CE1   1 
ATOM   1987 C  CE2   . TYR   A 1 253 ? 29.324 24.313  10.939  1.00 59.50  ? 545  TYR   A CE2   1 
ATOM   1988 C  CZ    . TYR   A 1 253 ? 30.078 23.433  10.211  1.00 58.68  ? 545  TYR   A CZ    1 
ATOM   1989 O  OH    . TYR   A 1 253 ? 30.229 22.151  10.657  1.00 59.58  ? 545  TYR   A OH    1 
ATOM   1990 N  N     . ILE   A 1 254 ? 29.579 30.347  9.375   1.00 58.44  ? 546  ILE   A N     1 
ATOM   1991 C  CA    . ILE   A 1 254 ? 29.139 31.649  8.905   1.00 60.44  ? 546  ILE   A CA    1 
ATOM   1992 C  C     . ILE   A 1 254 ? 30.276 32.660  8.936   1.00 62.76  ? 546  ILE   A C     1 
ATOM   1993 O  O     . ILE   A 1 254 ? 30.422 33.469  8.012   1.00 64.56  ? 546  ILE   A O     1 
ATOM   1994 C  CB    . ILE   A 1 254 ? 27.936 32.131  9.718   1.00 61.19  ? 546  ILE   A CB    1 
ATOM   1995 C  CG1   . ILE   A 1 254 ? 26.728 31.237  9.447   1.00 62.99  ? 546  ILE   A CG1   1 
ATOM   1996 C  CG2   . ILE   A 1 254 ? 27.586 33.531  9.305   1.00 63.08  ? 546  ILE   A CG2   1 
ATOM   1997 C  CD1   . ILE   A 1 254 ? 25.486 31.682  10.196  1.00 63.79  ? 546  ILE   A CD1   1 
ATOM   1998 N  N     . ASP   A 1 255 ? 31.097 32.637  9.981   1.00 60.69  ? 547  ASP   A N     1 
ATOM   1999 C  CA    . ASP   A 1 255 ? 32.080 33.708  10.159  1.00 61.23  ? 547  ASP   A CA    1 
ATOM   2000 C  C     . ASP   A 1 255 ? 33.441 33.424  9.519   1.00 60.64  ? 547  ASP   A C     1 
ATOM   2001 O  O     . ASP   A 1 255 ? 34.035 34.340  8.934   1.00 65.32  ? 547  ASP   A O     1 
ATOM   2002 C  CB    . ASP   A 1 255 ? 32.273 34.027  11.649  1.00 60.44  ? 547  ASP   A CB    1 
ATOM   2003 C  CG    . ASP   A 1 255 ? 31.228 34.998  12.188  1.00 64.46  ? 547  ASP   A CG    1 
ATOM   2004 O  OD1   . ASP   A 1 255 ? 30.781 35.898  11.436  1.00 67.37  ? 547  ASP   A OD1   1 
ATOM   2005 O  OD2   . ASP   A 1 255 ? 30.866 34.882  13.379  1.00 62.31  ? 547  ASP   A OD2   1 
ATOM   2006 N  N     . PRO   A 1 256 ? 33.991 32.224  9.596   1.00 59.55  ? 548  PRO   A N     1 
ATOM   2007 C  CA    . PRO   A 1 256 ? 35.351 32.057  9.072   1.00 63.41  ? 548  PRO   A CA    1 
ATOM   2008 C  C     . PRO   A 1 256 ? 35.419 31.772  7.584   1.00 62.79  ? 548  PRO   A C     1 
ATOM   2009 O  O     . PRO   A 1 256 ? 36.449 32.031  6.965   1.00 64.90  ? 548  PRO   A O     1 
ATOM   2010 C  CB    . PRO   A 1 256 ? 35.895 30.872  9.877   1.00 61.02  ? 548  PRO   A CB    1 
ATOM   2011 C  CG    . PRO   A 1 256 ? 34.715 30.074  10.191  1.00 61.54  ? 548  PRO   A CG    1 
ATOM   2012 C  CD    . PRO   A 1 256 ? 33.548 31.020  10.322  1.00 62.32  ? 548  PRO   A CD    1 
ATOM   2013 N  N     . LEU   A 1 257 ? 34.365 31.223  6.995   1.00 61.68  ? 549  LEU   A N     1 
ATOM   2014 C  CA    . LEU   A 1 257 ? 34.463 30.812  5.594   1.00 62.62  ? 549  LEU   A CA    1 
ATOM   2015 C  C     . LEU   A 1 257 ? 34.612 31.992  4.645   1.00 62.96  ? 549  LEU   A C     1 
ATOM   2016 O  O     . LEU   A 1 257 ? 35.410 31.905  3.701   1.00 63.99  ? 549  LEU   A O     1 
ATOM   2017 C  CB    . LEU   A 1 257 ? 33.253 29.977  5.153   1.00 61.28  ? 549  LEU   A CB    1 
ATOM   2018 C  CG    . LEU   A 1 257 ? 33.053 28.572  5.722   1.00 61.19  ? 549  LEU   A CG    1 
ATOM   2019 C  CD1   . LEU   A 1 257 ? 31.729 28.000  5.220   1.00 59.10  ? 549  LEU   A CD1   1 
ATOM   2020 C  CD2   . LEU   A 1 257 ? 34.182 27.653  5.370   1.00 59.08  ? 549  LEU   A CD2   1 
ATOM   2021 N  N     . PRO   A 1 258 ? 33.860 33.086  4.811   1.00 62.49  ? 550  PRO   A N     1 
ATOM   2022 C  CA    . PRO   A 1 258 ? 34.063 34.226  3.898   1.00 64.02  ? 550  PRO   A CA    1 
ATOM   2023 C  C     . PRO   A 1 258 ? 35.490 34.745  3.863   1.00 65.71  ? 550  PRO   A C     1 
ATOM   2024 O  O     . PRO   A 1 258 ? 35.961 35.156  2.797   1.00 67.49  ? 550  PRO   A O     1 
ATOM   2025 C  CB    . PRO   A 1 258 ? 33.091 35.283  4.440   1.00 64.90  ? 550  PRO   A CB    1 
ATOM   2026 C  CG    . PRO   A 1 258 ? 32.017 34.497  5.080   1.00 64.63  ? 550  PRO   A CG    1 
ATOM   2027 C  CD    . PRO   A 1 258 ? 32.704 33.309  5.706   1.00 63.28  ? 550  PRO   A CD    1 
ATOM   2028 N  N     . ASP   A 1 259 ? 36.205 34.727  4.989   1.00 66.20  ? 551  ASP   A N     1 
ATOM   2029 C  CA    . ASP   A 1 259 ? 37.565 35.278  5.061   1.00 65.54  ? 551  ASP   A CA    1 
ATOM   2030 C  C     . ASP   A 1 259 ? 38.608 34.339  4.492   1.00 64.49  ? 551  ASP   A C     1 
ATOM   2031 O  O     . ASP   A 1 259 ? 39.802 34.617  4.651   1.00 64.77  ? 551  ASP   A O     1 
ATOM   2032 C  CB    . ASP   A 1 259 ? 37.942 35.625  6.522   1.00 68.48  ? 551  ASP   A CB    1 
ATOM   2033 C  CG    . ASP   A 1 259 ? 36.984 36.640  7.184   1.00 68.91  ? 551  ASP   A CG    1 
ATOM   2034 O  OD1   . ASP   A 1 259 ? 36.693 37.705  6.585   1.00 70.60  ? 551  ASP   A OD1   1 
ATOM   2035 O  OD2   . ASP   A 1 259 ? 36.523 36.359  8.311   1.00 70.40  ? 551  ASP   A OD2   1 
ATOM   2036 N  N     . LEU   A 1 260 ? 38.180 33.233  3.864   1.00 66.48  ? 552  LEU   A N     1 
ATOM   2037 C  CA    . LEU   A 1 260 ? 39.072 32.234  3.274   1.00 65.60  ? 552  LEU   A CA    1 
ATOM   2038 C  C     . LEU   A 1 260 ? 38.973 32.191  1.752   1.00 63.88  ? 552  LEU   A C     1 
ATOM   2039 O  O     . LEU   A 1 260 ? 39.458 31.240  1.137   1.00 63.10  ? 552  LEU   A O     1 
ATOM   2040 C  CB    . LEU   A 1 260 ? 38.766 30.837  3.840   1.00 64.74  ? 552  LEU   A CB    1 
ATOM   2041 C  CG    . LEU   A 1 260 ? 38.926 30.540  5.337   1.00 64.46  ? 552  LEU   A CG    1 
ATOM   2042 C  CD1   . LEU   A 1 260 ? 38.418 29.146  5.693   1.00 60.33  ? 552  LEU   A CD1   1 
ATOM   2043 C  CD2   . LEU   A 1 260 ? 40.376 30.668  5.760   1.00 64.77  ? 552  LEU   A CD2   1 
ATOM   2044 N  N     . ILE   A 1 261 ? 38.331 33.173  1.126   1.00 64.08  ? 553  ILE   A N     1 
ATOM   2045 C  CA    . ILE   A 1 261 ? 38.300 33.197  -0.322  1.00 62.25  ? 553  ILE   A CA    1 
ATOM   2046 C  C     . ILE   A 1 261 ? 39.691 33.508  -0.825  1.00 65.54  ? 553  ILE   A C     1 
ATOM   2047 O  O     . ILE   A 1 261 ? 40.405 34.328  -0.236  1.00 66.70  ? 553  ILE   A O     1 
ATOM   2048 C  CB    . ILE   A 1 261 ? 37.290 34.232  -0.822  1.00 65.86  ? 553  ILE   A CB    1 
ATOM   2049 C  CG1   . ILE   A 1 261 ? 35.905 33.826  -0.357  1.00 67.57  ? 553  ILE   A CG1   1 
ATOM   2050 C  CG2   . ILE   A 1 261 ? 37.299 34.286  -2.328  1.00 64.84  ? 553  ILE   A CG2   1 
ATOM   2051 C  CD1   . ILE   A 1 261 ? 35.508 32.483  -0.944  1.00 66.90  ? 553  ILE   A CD1   1 
ATOM   2052 N  N     . HIS   A 1 262 ? 40.088 32.847  -1.910  1.00 66.22  ? 554  HIS   A N     1 
ATOM   2053 C  CA    . HIS   A 1 262 ? 41.435 33.043  -2.416  1.00 66.64  ? 554  HIS   A CA    1 
ATOM   2054 C  C     . HIS   A 1 262 ? 41.481 34.257  -3.345  1.00 68.12  ? 554  HIS   A C     1 
ATOM   2055 O  O     . HIS   A 1 262 ? 40.533 34.495  -4.096  1.00 66.88  ? 554  HIS   A O     1 
ATOM   2056 C  CB    . HIS   A 1 262 ? 41.905 31.805  -3.163  1.00 68.20  ? 554  HIS   A CB    1 
ATOM   2057 C  CG    . HIS   A 1 262 ? 43.383 31.765  -3.371  1.00 69.00  ? 554  HIS   A CG    1 
ATOM   2058 N  ND1   . HIS   A 1 262 ? 44.017 32.525  -4.327  1.00 71.72  ? 554  HIS   A ND1   1 
ATOM   2059 C  CD2   . HIS   A 1 262 ? 44.355 31.079  -2.727  1.00 69.48  ? 554  HIS   A CD2   1 
ATOM   2060 C  CE1   . HIS   A 1 262 ? 45.318 32.303  -4.269  1.00 73.82  ? 554  HIS   A CE1   1 
ATOM   2061 N  NE2   . HIS   A 1 262 ? 45.549 31.427  -3.308  1.00 72.84  ? 554  HIS   A NE2   1 
ATOM   2062 N  N     . PRO   A 1 263 ? 42.564 35.048  -3.305  1.00 69.37  ? 555  PRO   A N     1 
ATOM   2063 C  CA    . PRO   A 1 263 ? 42.585 36.288  -4.104  1.00 70.27  ? 555  PRO   A CA    1 
ATOM   2064 C  C     . PRO   A 1 263 ? 42.740 36.049  -5.597  1.00 70.57  ? 555  PRO   A C     1 
ATOM   2065 O  O     . PRO   A 1 263 ? 42.159 36.785  -6.395  1.00 71.53  ? 555  PRO   A O     1 
ATOM   2066 C  CB    . PRO   A 1 263 ? 43.788 37.057  -3.530  1.00 68.90  ? 555  PRO   A CB    1 
ATOM   2067 C  CG    . PRO   A 1 263 ? 44.107 36.417  -2.240  1.00 70.42  ? 555  PRO   A CG    1 
ATOM   2068 C  CD    . PRO   A 1 263 ? 43.706 34.981  -2.378  1.00 71.12  ? 555  PRO   A CD    1 
ATOM   2069 N  N     . ARG   A 1 264 ? 43.519 35.053  -6.007  1.00 70.20  ? 556  ARG   A N     1 
ATOM   2070 C  CA    . ARG   A 1 264 ? 43.629 34.763  -7.429  1.00 71.05  ? 556  ARG   A CA    1 
ATOM   2071 C  C     . ARG   A 1 264 ? 42.375 34.076  -7.954  1.00 69.67  ? 556  ARG   A C     1 
ATOM   2072 O  O     . ARG   A 1 264 ? 41.849 34.461  -9.000  1.00 71.09  ? 556  ARG   A O     1 
ATOM   2073 C  CB    . ARG   A 1 264 ? 44.860 33.908  -7.696  1.00 73.95  ? 556  ARG   A CB    1 
ATOM   2074 C  CG    . ARG   A 1 264 ? 46.148 34.420  -7.039  1.00 78.76  ? 556  ARG   A CG    1 
ATOM   2075 C  CD    . ARG   A 1 264 ? 47.143 33.254  -6.834  1.00 83.48  ? 556  ARG   A CD    1 
ATOM   2076 N  NE    . ARG   A 1 264 ? 48.237 33.238  -7.803  1.00 89.78  ? 556  ARG   A NE    1 
ATOM   2077 C  CZ    . ARG   A 1 264 ? 48.143 32.812  -9.060  1.00 90.87  ? 556  ARG   A CZ    1 
ATOM   2078 N  NH1   . ARG   A 1 264 ? 46.990 32.388  -9.568  1.00 87.12  ? 556  ARG   A NH1   1 
ATOM   2079 N  NH2   . ARG   A 1 264 ? 49.232 32.818  -9.830  1.00 89.22  ? 556  ARG   A NH2   1 
ATOM   2080 N  N     . THR   A 1 265 ? 41.859 33.070  -7.242  1.00 72.12  ? 557  THR   A N     1 
ATOM   2081 C  CA    . THR   A 1 265 ? 40.720 32.319  -7.771  1.00 70.08  ? 557  THR   A CA    1 
ATOM   2082 C  C     . THR   A 1 265 ? 39.366 32.941  -7.445  1.00 67.90  ? 557  THR   A C     1 
ATOM   2083 O  O     . THR   A 1 265 ? 38.395 32.701  -8.172  1.00 65.43  ? 557  THR   A O     1 
ATOM   2084 C  CB    . THR   A 1 265 ? 40.740 30.870  -7.264  1.00 65.09  ? 557  THR   A CB    1 
ATOM   2085 O  OG1   . THR   A 1 265 ? 40.413 30.827  -5.876  1.00 65.16  ? 557  THR   A OG1   1 
ATOM   2086 C  CG2   . THR   A 1 265 ? 42.101 30.295  -7.441  1.00 66.53  ? 557  THR   A CG2   1 
ATOM   2087 N  N     . GLY   A 1 266 ? 39.269 33.734  -6.388  1.00 68.41  ? 558  GLY   A N     1 
ATOM   2088 C  CA    . GLY   A 1 266 ? 37.958 34.152  -5.946  1.00 65.82  ? 558  GLY   A CA    1 
ATOM   2089 C  C     . GLY   A 1 266 ? 37.100 33.033  -5.411  1.00 64.98  ? 558  GLY   A C     1 
ATOM   2090 O  O     . GLY   A 1 266 ? 35.893 33.214  -5.270  1.00 64.86  ? 558  GLY   A O     1 
ATOM   2091 N  N     . ARG   A 1 267 ? 37.687 31.881  -5.085  1.00 64.60  ? 559  ARG   A N     1 
ATOM   2092 C  CA    . ARG   A 1 267 ? 36.930 30.730  -4.610  1.00 64.24  ? 559  ARG   A CA    1 
ATOM   2093 C  C     . ARG   A 1 267 ? 37.512 30.210  -3.293  1.00 64.59  ? 559  ARG   A C     1 
ATOM   2094 O  O     . ARG   A 1 267 ? 38.496 30.735  -2.761  1.00 65.92  ? 559  ARG   A O     1 
ATOM   2095 C  CB    . ARG   A 1 267 ? 36.903 29.631  -5.676  1.00 64.16  ? 559  ARG   A CB    1 
ATOM   2096 C  CG    . ARG   A 1 267 ? 36.122 30.021  -6.924  1.00 65.40  ? 559  ARG   A CG    1 
ATOM   2097 C  CD    . ARG   A 1 267 ? 36.495 29.142  -8.105  1.00 63.74  ? 559  ARG   A CD    1 
ATOM   2098 N  NE    . ARG   A 1 267 ? 35.797 27.865  -8.113  1.00 63.72  ? 559  ARG   A NE    1 
ATOM   2099 C  CZ    . ARG   A 1 267 ? 34.769 27.582  -8.902  1.00 65.04  ? 559  ARG   A CZ    1 
ATOM   2100 N  NH1   . ARG   A 1 267 ? 34.285 28.470  -9.748  1.00 66.71  ? 559  ARG   A NH1   1 
ATOM   2101 N  NH2   . ARG   A 1 267 ? 34.219 26.372  -8.843  1.00 64.49  ? 559  ARG   A NH2   1 
ATOM   2102 N  N     . LEU   A 1 268 ? 36.886 29.156  -2.774  1.00 62.64  ? 560  LEU   A N     1 
ATOM   2103 C  CA    . LEU   A 1 268 ? 37.237 28.541  -1.505  1.00 61.69  ? 560  LEU   A CA    1 
ATOM   2104 C  C     . LEU   A 1 268 ? 37.878 27.183  -1.764  1.00 62.14  ? 560  LEU   A C     1 
ATOM   2105 O  O     . LEU   A 1 268 ? 37.303 26.361  -2.483  1.00 63.34  ? 560  LEU   A O     1 
ATOM   2106 C  CB    . LEU   A 1 268 ? 35.973 28.394  -0.663  1.00 61.44  ? 560  LEU   A CB    1 
ATOM   2107 C  CG    . LEU   A 1 268 ? 35.991 27.868  0.755   1.00 59.88  ? 560  LEU   A CG    1 
ATOM   2108 C  CD1   . LEU   A 1 268 ? 36.836 28.778  1.603   1.00 62.24  ? 560  LEU   A CD1   1 
ATOM   2109 C  CD2   . LEU   A 1 268 ? 34.566 27.849  1.247   1.00 57.84  ? 560  LEU   A CD2   1 
ATOM   2110 N  N     . HIS   A 1 269 ? 39.056 26.933  -1.184  1.00 60.00  ? 561  HIS   A N     1 
ATOM   2111 C  CA    . HIS   A 1 269 ? 39.814 25.722  -1.496  1.00 60.18  ? 561  HIS   A CA    1 
ATOM   2112 C  C     . HIS   A 1 269 ? 40.040 24.900  -0.240  1.00 61.36  ? 561  HIS   A C     1 
ATOM   2113 O  O     . HIS   A 1 269 ? 40.636 25.391  0.729   1.00 63.20  ? 561  HIS   A O     1 
ATOM   2114 C  CB    . HIS   A 1 269 ? 41.152 26.064  -2.134  1.00 59.00  ? 561  HIS   A CB    1 
ATOM   2115 C  CG    . HIS   A 1 269 ? 41.026 26.919  -3.351  1.00 62.08  ? 561  HIS   A CG    1 
ATOM   2116 N  ND1   . HIS   A 1 269 ? 40.973 26.397  -4.623  1.00 60.56  ? 561  HIS   A ND1   1 
ATOM   2117 C  CD2   . HIS   A 1 269 ? 40.914 28.262  -3.488  1.00 63.18  ? 561  HIS   A CD2   1 
ATOM   2118 C  CE1   . HIS   A 1 269 ? 40.841 27.383  -5.493  1.00 63.56  ? 561  HIS   A CE1   1 
ATOM   2119 N  NE2   . HIS   A 1 269 ? 40.808 28.526  -4.831  1.00 63.56  ? 561  HIS   A NE2   1 
ATOM   2120 N  N     . THR   A 1 270 ? 39.586 23.653  -0.260  1.00 58.12  ? 562  THR   A N     1 
ATOM   2121 C  CA    . THR   A 1 270 ? 39.836 22.739  0.837   1.00 56.77  ? 562  THR   A CA    1 
ATOM   2122 C  C     . THR   A 1 270 ? 41.043 21.880  0.510   1.00 58.86  ? 562  THR   A C     1 
ATOM   2123 O  O     . THR   A 1 270 ? 41.623 21.976  -0.572  1.00 60.17  ? 562  THR   A O     1 
ATOM   2124 C  CB    . THR   A 1 270 ? 38.627 21.855  1.095   1.00 57.53  ? 562  THR   A CB    1 
ATOM   2125 O  OG1   . THR   A 1 270 ? 38.941 20.946  2.154   1.00 58.62  ? 562  THR   A OG1   1 
ATOM   2126 C  CG2   . THR   A 1 270 ? 38.339 21.036  -0.150  1.00 58.48  ? 562  THR   A CG2   1 
ATOM   2127 N  N     . ARG   A 1 271 ? 41.432 21.033  1.461   1.00 58.37  ? 563  ARG   A N     1 
ATOM   2128 C  CA    . ARG   A 1 271 ? 42.444 20.003  1.244   1.00 59.79  ? 563  ARG   A CA    1 
ATOM   2129 C  C     . ARG   A 1 271 ? 41.798 18.636  1.405   1.00 58.61  ? 563  ARG   A C     1 
ATOM   2130 O  O     . ARG   A 1 271 ? 41.127 18.392  2.410   1.00 58.49  ? 563  ARG   A O     1 
ATOM   2131 C  CB    . ARG   A 1 271 ? 43.599 20.118  2.237   1.00 58.44  ? 563  ARG   A CB    1 
ATOM   2132 C  CG    . ARG   A 1 271 ? 44.352 21.418  2.200   1.00 58.89  ? 563  ARG   A CG    1 
ATOM   2133 C  CD    . ARG   A 1 271 ? 45.372 21.419  3.313   1.00 61.89  ? 563  ARG   A CD    1 
ATOM   2134 N  NE    . ARG   A 1 271 ? 46.490 20.548  2.982   1.00 64.80  ? 563  ARG   A NE    1 
ATOM   2135 C  CZ    . ARG   A 1 271 ? 47.245 19.916  3.868   1.00 65.10  ? 563  ARG   A CZ    1 
ATOM   2136 N  NH1   . ARG   A 1 271 ? 47.003 20.000  5.167   1.00 66.46  ? 563  ARG   A NH1   1 
ATOM   2137 N  NH2   . ARG   A 1 271 ? 48.271 19.185  3.437   1.00 67.02  ? 563  ARG   A NH2   1 
ATOM   2138 N  N     . PHE   A 1 272 ? 41.995 17.749  0.427   1.00 57.37  ? 564  PHE   A N     1 
ATOM   2139 C  CA    . PHE   A 1 272 ? 41.519 16.377  0.542   1.00 57.50  ? 564  PHE   A CA    1 
ATOM   2140 C  C     . PHE   A 1 272 ? 42.692 15.505  0.957   1.00 59.14  ? 564  PHE   A C     1 
ATOM   2141 O  O     . PHE   A 1 272 ? 43.658 15.336  0.199   1.00 60.56  ? 564  PHE   A O     1 
ATOM   2142 C  CB    . PHE   A 1 272 ? 40.870 15.899  -0.754  1.00 58.85  ? 564  PHE   A CB    1 
ATOM   2143 C  CG    . PHE   A 1 272 ? 39.544 16.548  -1.009  1.00 57.65  ? 564  PHE   A CG    1 
ATOM   2144 C  CD1   . PHE   A 1 272 ? 38.431 16.187  -0.261  1.00 56.01  ? 564  PHE   A CD1   1 
ATOM   2145 C  CD2   . PHE   A 1 272 ? 39.421 17.553  -1.953  1.00 57.18  ? 564  PHE   A CD2   1 
ATOM   2146 C  CE1   . PHE   A 1 272 ? 37.211 16.807  -0.465  1.00 55.25  ? 564  PHE   A CE1   1 
ATOM   2147 C  CE2   . PHE   A 1 272 ? 38.208 18.174  -2.155  1.00 59.78  ? 564  PHE   A CE2   1 
ATOM   2148 C  CZ    . PHE   A 1 272 ? 37.105 17.806  -1.400  1.00 57.95  ? 564  PHE   A CZ    1 
ATOM   2149 N  N     . ASN   A 1 273 ? 42.604 14.980  2.173   1.00 58.43  ? 565  ASN   A N     1 
ATOM   2150 C  CA    . ASN   A 1 273 ? 43.670 14.226  2.804   1.00 56.64  ? 565  ASN   A CA    1 
ATOM   2151 C  C     . ASN   A 1 273 ? 43.484 12.767  2.449   1.00 57.60  ? 565  ASN   A C     1 
ATOM   2152 O  O     . ASN   A 1 273 ? 42.471 12.158  2.811   1.00 56.74  ? 565  ASN   A O     1 
ATOM   2153 C  CB    . ASN   A 1 273 ? 43.636 14.429  4.317   1.00 56.04  ? 565  ASN   A CB    1 
ATOM   2154 C  CG    . ASN   A 1 273 ? 43.530 15.895  4.695   1.00 57.79  ? 565  ASN   A CG    1 
ATOM   2155 O  OD1   . ASN   A 1 273 ? 44.415 16.683  4.384   1.00 59.93  ? 565  ASN   A OD1   1 
ATOM   2156 N  ND2   . ASN   A 1 273 ? 42.443 16.268  5.358   1.00 56.62  ? 565  ASN   A ND2   1 
ATOM   2157 N  N     . GLN   A 1 274 ? 44.467 12.210  1.759   1.00 57.91  ? 566  GLN   A N     1 
ATOM   2158 C  CA    . GLN   A 1 274 ? 44.294 10.901  1.169   1.00 59.06  ? 566  GLN   A CA    1 
ATOM   2159 C  C     . GLN   A 1 274 ? 44.703 9.759   2.080   1.00 59.73  ? 566  GLN   A C     1 
ATOM   2160 O  O     . GLN   A 1 274 ? 44.290 8.620   1.831   1.00 61.79  ? 566  GLN   A O     1 
ATOM   2161 C  CB    . GLN   A 1 274 ? 45.088 10.818  -0.119  1.00 59.27  ? 566  GLN   A CB    1 
ATOM   2162 C  CG    . GLN   A 1 274 ? 44.511 9.842   -1.087  1.00 59.83  ? 566  GLN   A CG    1 
ATOM   2163 C  CD    . GLN   A 1 274 ? 45.295 9.855   -2.371  1.00 60.60  ? 566  GLN   A CD    1 
ATOM   2164 O  OE1   . GLN   A 1 274 ? 45.991 10.839  -2.674  1.00 59.88  ? 566  GLN   A OE1   1 
ATOM   2165 N  NE2   . GLN   A 1 274 ? 45.212 8.764   -3.127  1.00 59.37  ? 566  GLN   A NE2   1 
ATOM   2166 N  N     . THR   A 1 275 ? 45.494 10.028  3.122   1.00 59.81  ? 567  THR   A N     1 
ATOM   2167 C  CA    . THR   A 1 275 ? 45.991 9.000   4.026   1.00 58.85  ? 567  THR   A CA    1 
ATOM   2168 C  C     . THR   A 1 275 ? 45.708 9.412   5.466   1.00 58.67  ? 567  THR   A C     1 
ATOM   2169 O  O     . THR   A 1 275 ? 46.611 9.527   6.289   1.00 59.28  ? 567  THR   A O     1 
ATOM   2170 C  CB    . THR   A 1 275 ? 47.492 8.775   3.865   1.00 59.69  ? 567  THR   A CB    1 
ATOM   2171 O  OG1   . THR   A 1 275 ? 48.190 9.899   4.415   1.00 60.03  ? 567  THR   A OG1   1 
ATOM   2172 C  CG2   . THR   A 1 275 ? 47.867 8.611   2.428   1.00 58.40  ? 567  THR   A CG2   1 
ATOM   2173 N  N     . ALA   A 1 276 ? 44.444 9.641   5.787   1.00 56.11  ? 568  ALA   A N     1 
ATOM   2174 C  CA    . ALA   A 1 276 ? 44.127 10.242  7.061   1.00 55.72  ? 568  ALA   A CA    1 
ATOM   2175 C  C     . ALA   A 1 276 ? 43.107 9.476   7.873   1.00 59.54  ? 568  ALA   A C     1 
ATOM   2176 O  O     . ALA   A 1 276 ? 42.923 9.813   9.047   1.00 63.15  ? 568  ALA   A O     1 
ATOM   2177 C  CB    . ALA   A 1 276 ? 43.607 11.673  6.873   1.00 56.07  ? 568  ALA   A CB    1 
ATOM   2178 N  N     . THR   A 1 277 ? 42.434 8.478   7.310   1.00 56.74  ? 569  THR   A N     1 
ATOM   2179 C  CA    . THR   A 1 277 ? 41.458 7.722   8.073   1.00 59.78  ? 569  THR   A CA    1 
ATOM   2180 C  C     . THR   A 1 277 ? 41.875 6.260   8.157   1.00 57.94  ? 569  THR   A C     1 
ATOM   2181 O  O     . THR   A 1 277 ? 42.611 5.735   7.309   1.00 57.63  ? 569  THR   A O     1 
ATOM   2182 C  CB    . THR   A 1 277 ? 40.042 7.830   7.476   1.00 57.28  ? 569  THR   A CB    1 
ATOM   2183 O  OG1   . THR   A 1 277 ? 39.991 7.080   6.263   1.00 57.77  ? 569  THR   A OG1   1 
ATOM   2184 C  CG2   . THR   A 1 277 ? 39.678 9.298   7.208   1.00 56.11  ? 569  THR   A CG2   1 
ATOM   2185 N  N     . ALA   A 1 278 ? 41.376 5.614   9.206   1.00 57.23  ? 570  ALA   A N     1 
ATOM   2186 C  CA    . ALA   A 1 278 ? 41.607 4.187   9.423   1.00 57.39  ? 570  ALA   A CA    1 
ATOM   2187 C  C     . ALA   A 1 278 ? 40.843 3.297   8.443   1.00 59.16  ? 570  ALA   A C     1 
ATOM   2188 O  O     . ALA   A 1 278 ? 41.224 2.126   8.268   1.00 58.85  ? 570  ALA   A O     1 
ATOM   2189 C  CB    . ALA   A 1 278 ? 41.214 3.810   10.854  1.00 56.56  ? 570  ALA   A CB    1 
ATOM   2190 N  N     . THR   A 1 279 ? 39.769 3.792   7.809   1.00 56.63  ? 571  THR   A N     1 
ATOM   2191 C  CA    . THR   A 1 279 ? 38.950 2.899   6.991   1.00 57.68  ? 571  THR   A CA    1 
ATOM   2192 C  C     . THR   A 1 279 ? 39.225 3.009   5.495   1.00 60.82  ? 571  THR   A C     1 
ATOM   2193 O  O     . THR   A 1 279 ? 38.817 2.119   4.737   1.00 62.24  ? 571  THR   A O     1 
ATOM   2194 C  CB    . THR   A 1 279 ? 37.455 3.148   7.232   1.00 58.57  ? 571  THR   A CB    1 
ATOM   2195 O  OG1   . THR   A 1 279 ? 37.132 4.498   6.877   1.00 58.72  ? 571  THR   A OG1   1 
ATOM   2196 C  CG2   . THR   A 1 279 ? 37.075 2.892   8.702   1.00 57.93  ? 571  THR   A CG2   1 
ATOM   2197 N  N     . GLY   A 1 280 ? 39.913 4.052   5.042   1.00 58.47  ? 572  GLY   A N     1 
ATOM   2198 C  CA    . GLY   A 1 280 ? 40.048 4.301   3.624   1.00 57.65  ? 572  GLY   A CA    1 
ATOM   2199 C  C     . GLY   A 1 280 ? 39.235 5.474   3.138   1.00 57.63  ? 572  GLY   A C     1 
ATOM   2200 O  O     . GLY   A 1 280 ? 39.420 5.895   1.990   1.00 58.77  ? 572  GLY   A O     1 
ATOM   2201 N  N     . ARG   A 1 281 ? 38.352 6.030   3.964   1.00 57.34  ? 573  ARG   A N     1 
ATOM   2202 C  CA    . ARG   A 1 281 ? 37.691 7.260   3.567   1.00 58.20  ? 573  ARG   A CA    1 
ATOM   2203 C  C     . ARG   A 1 281 ? 38.713 8.382   3.345   1.00 58.50  ? 573  ARG   A C     1 
ATOM   2204 O  O     . ARG   A 1 281 ? 39.821 8.372   3.895   1.00 57.97  ? 573  ARG   A O     1 
ATOM   2205 C  CB    . ARG   A 1 281 ? 36.694 7.702   4.627   1.00 55.30  ? 573  ARG   A CB    1 
ATOM   2206 C  CG    . ARG   A 1 281 ? 35.420 6.940   4.684   1.00 54.72  ? 573  ARG   A CG    1 
ATOM   2207 C  CD    . ARG   A 1 281 ? 34.501 7.700   5.607   1.00 54.38  ? 573  ARG   A CD    1 
ATOM   2208 N  NE    . ARG   A 1 281 ? 33.137 7.211   5.566   1.00 54.49  ? 573  ARG   A NE    1 
ATOM   2209 C  CZ    . ARG   A 1 281 ? 32.114 7.824   6.138   1.00 56.75  ? 573  ARG   A CZ    1 
ATOM   2210 N  NH1   . ARG   A 1 281 ? 32.278 8.936   6.826   1.00 58.91  ? 573  ARG   A NH1   1 
ATOM   2211 N  NH2   . ARG   A 1 281 ? 30.891 7.315   6.003   1.00 59.54  ? 573  ARG   A NH2   1 
ATOM   2212 N  N     . LEU   A 1 282 ? 38.332 9.360   2.524   1.00 55.45  ? 574  LEU   A N     1 
ATOM   2213 C  CA    . LEU   A 1 282 ? 39.096 10.597  2.508   1.00 56.97  ? 574  LEU   A CA    1 
ATOM   2214 C  C     . LEU   A 1 282 ? 38.701 11.459  3.699   1.00 54.09  ? 574  LEU   A C     1 
ATOM   2215 O  O     . LEU   A 1 282 ? 37.677 11.241  4.330   1.00 53.06  ? 574  LEU   A O     1 
ATOM   2216 C  CB    . LEU   A 1 282 ? 38.841 11.375  1.226   1.00 57.53  ? 574  LEU   A CB    1 
ATOM   2217 C  CG    . LEU   A 1 282 ? 39.106 10.709  -0.115  1.00 56.86  ? 574  LEU   A CG    1 
ATOM   2218 C  CD1   . LEU   A 1 282 ? 38.627 11.650  -1.190  1.00 56.21  ? 574  LEU   A CD1   1 
ATOM   2219 C  CD2   . LEU   A 1 282 ? 40.598 10.413  -0.255  1.00 56.70  ? 574  LEU   A CD2   1 
ATOM   2220 N  N     . SER   A 1 283 ? 39.503 12.471  3.991   1.00 54.55  ? 575  SER   A N     1 
ATOM   2221 C  CA    . SER   A 1 283 ? 39.071 13.510  4.906   1.00 54.87  ? 575  SER   A CA    1 
ATOM   2222 C  C     . SER   A 1 283 ? 39.337 14.859  4.274   1.00 53.84  ? 575  SER   A C     1 
ATOM   2223 O  O     . SER   A 1 283 ? 40.008 14.968  3.251   1.00 56.16  ? 575  SER   A O     1 
ATOM   2224 C  CB    . SER   A 1 283 ? 39.778 13.428  6.255   1.00 54.38  ? 575  SER   A CB    1 
ATOM   2225 O  OG    . SER   A 1 283 ? 41.019 14.106  6.212   1.00 53.85  ? 575  SER   A OG    1 
ATOM   2226 N  N     . SER   A 1 284 ? 38.812 15.898  4.894   1.00 52.58  ? 576  SER   A N     1 
ATOM   2227 C  CA    . SER   A 1 284 ? 38.891 17.222  4.310   1.00 55.57  ? 576  SER   A CA    1 
ATOM   2228 C  C     . SER   A 1 284 ? 39.200 18.225  5.409   1.00 56.67  ? 576  SER   A C     1 
ATOM   2229 O  O     . SER   A 1 284 ? 38.643 18.127  6.506   1.00 55.70  ? 576  SER   A O     1 
ATOM   2230 C  CB    . SER   A 1 284 ? 37.581 17.551  3.599   1.00 55.22  ? 576  SER   A CB    1 
ATOM   2231 O  OG    . SER   A 1 284 ? 37.500 18.918  3.283   1.00 56.63  ? 576  SER   A OG    1 
ATOM   2232 N  N     . SER   A 1 285 ? 40.091 19.180  5.129   1.00 55.55  ? 577  SER   A N     1 
ATOM   2233 C  CA    . SER   A 1 285 ? 40.476 20.109  6.178   1.00 57.58  ? 577  SER   A CA    1 
ATOM   2234 C  C     . SER   A 1 285 ? 40.959 21.443  5.614   1.00 57.89  ? 577  SER   A C     1 
ATOM   2235 O  O     . SER   A 1 285 ? 41.381 21.550  4.465   1.00 57.54  ? 577  SER   A O     1 
ATOM   2236 C  CB    . SER   A 1 285 ? 41.556 19.499  7.066   1.00 57.01  ? 577  SER   A CB    1 
ATOM   2237 O  OG    . SER   A 1 285 ? 42.631 19.072  6.268   1.00 57.97  ? 577  SER   A OG    1 
ATOM   2238 N  N     . ASP   A 1 286 ? 40.887 22.462  6.463   1.00 56.15  ? 578  ASP   A N     1 
ATOM   2239 C  CA    . ASP   A 1 286 ? 41.504 23.757  6.238   1.00 57.70  ? 578  ASP   A CA    1 
ATOM   2240 C  C     . ASP   A 1 286 ? 40.951 24.488  5.024   1.00 57.15  ? 578  ASP   A C     1 
ATOM   2241 O  O     . ASP   A 1 286 ? 41.729 24.954  4.186   1.00 57.39  ? 578  ASP   A O     1 
ATOM   2242 C  CB    . ASP   A 1 286 ? 43.010 23.575  6.074   1.00 59.27  ? 578  ASP   A CB    1 
ATOM   2243 C  CG    . ASP   A 1 286 ? 43.642 22.901  7.262   1.00 61.64  ? 578  ASP   A CG    1 
ATOM   2244 O  OD1   . ASP   A 1 286 ? 43.365 23.360  8.398   1.00 61.27  ? 578  ASP   A OD1   1 
ATOM   2245 O  OD2   . ASP   A 1 286 ? 44.408 21.923  7.058   1.00 62.92  ? 578  ASP   A OD2   1 
ATOM   2246 N  N     . PRO   A 1 287 ? 39.640 24.661  4.897   1.00 58.80  ? 579  PRO   A N     1 
ATOM   2247 C  CA    . PRO   A 1 287 ? 38.553 24.260  5.782   1.00 57.36  ? 579  PRO   A CA    1 
ATOM   2248 C  C     . PRO   A 1 287 ? 38.045 22.867  5.446   1.00 56.67  ? 579  PRO   A C     1 
ATOM   2249 O  O     . PRO   A 1 287 ? 38.269 22.323  4.367   1.00 56.66  ? 579  PRO   A O     1 
ATOM   2250 C  CB    . PRO   A 1 287 ? 37.505 25.332  5.521   1.00 55.44  ? 579  PRO   A CB    1 
ATOM   2251 C  CG    . PRO   A 1 287 ? 37.657 25.619  4.076   1.00 59.06  ? 579  PRO   A CG    1 
ATOM   2252 C  CD    . PRO   A 1 287 ? 39.137 25.473  3.778   1.00 58.69  ? 579  PRO   A CD    1 
ATOM   2253 N  N     . ASN   A 1 288 ? 37.385 22.243  6.407   1.00 57.79  ? 580  ASN   A N     1 
ATOM   2254 C  CA    . ASN   A 1 288 ? 36.701 20.978  6.180   1.00 56.80  ? 580  ASN   A CA    1 
ATOM   2255 C  C     . ASN   A 1 288 ? 35.417 21.288  5.434   1.00 55.76  ? 580  ASN   A C     1 
ATOM   2256 O  O     . ASN   A 1 288 ? 34.507 21.900  5.995   1.00 56.18  ? 580  ASN   A O     1 
ATOM   2257 C  CB    . ASN   A 1 288 ? 36.420 20.288  7.510   1.00 55.45  ? 580  ASN   A CB    1 
ATOM   2258 C  CG    . ASN   A 1 288 ? 35.677 18.962  7.357   1.00 57.31  ? 580  ASN   A CG    1 
ATOM   2259 O  OD1   . ASN   A 1 288 ? 35.300 18.554  6.250   1.00 55.85  ? 580  ASN   A OD1   1 
ATOM   2260 N  ND2   . ASN   A 1 288 ? 35.452 18.284  8.484   1.00 54.96  ? 580  ASN   A ND2   1 
ATOM   2261 N  N     . LEU   A 1 289 ? 35.340 20.882  4.177   1.00 54.37  ? 581  LEU   A N     1 
ATOM   2262 C  CA    . LEU   A 1 289 ? 34.126 21.079  3.413   1.00 54.95  ? 581  LEU   A CA    1 
ATOM   2263 C  C     . LEU   A 1 289 ? 33.254 19.838  3.420   1.00 55.89  ? 581  LEU   A C     1 
ATOM   2264 O  O     . LEU   A 1 289 ? 32.218 19.816  2.756   1.00 61.16  ? 581  LEU   A O     1 
ATOM   2265 C  CB    . LEU   A 1 289 ? 34.475 21.505  1.986   1.00 54.64  ? 581  LEU   A CB    1 
ATOM   2266 C  CG    . LEU   A 1 289 ? 35.086 22.911  1.899   1.00 54.99  ? 581  LEU   A CG    1 
ATOM   2267 C  CD1   . LEU   A 1 289 ? 35.324 23.358  0.431   1.00 52.96  ? 581  LEU   A CD1   1 
ATOM   2268 C  CD2   . LEU   A 1 289 ? 34.205 23.946  2.624   1.00 53.37  ? 581  LEU   A CD2   1 
ATOM   2269 N  N     . GLN   A 1 290 ? 33.616 18.835  4.206   1.00 56.00  ? 582  GLN   A N     1 
ATOM   2270 C  CA    . GLN   A 1 290 ? 32.833 17.619  4.342   1.00 56.99  ? 582  GLN   A CA    1 
ATOM   2271 C  C     . GLN   A 1 290 ? 31.857 17.650  5.516   1.00 58.67  ? 582  GLN   A C     1 
ATOM   2272 O  O     . GLN   A 1 290 ? 31.147 16.659  5.717   1.00 59.42  ? 582  GLN   A O     1 
ATOM   2273 C  CB    . GLN   A 1 290 ? 33.759 16.406  4.482   1.00 55.97  ? 582  GLN   A CB    1 
ATOM   2274 C  CG    . GLN   A 1 290 ? 34.420 16.010  3.165   1.00 55.12  ? 582  GLN   A CG    1 
ATOM   2275 C  CD    . GLN   A 1 290 ? 35.226 14.734  3.277   1.00 55.63  ? 582  GLN   A CD    1 
ATOM   2276 O  OE1   . GLN   A 1 290 ? 35.731 14.402  4.351   1.00 56.11  ? 582  GLN   A OE1   1 
ATOM   2277 N  NE2   . GLN   A 1 290 ? 35.351 14.008  2.171   1.00 53.16  ? 582  GLN   A NE2   1 
ATOM   2278 N  N     . ASN   A 1 291 ? 31.775 18.748  6.285   1.00 56.20  ? 583  ASN   A N     1 
ATOM   2279 C  CA    . ASN   A 1 291 ? 30.772 18.843  7.344   1.00 57.84  ? 583  ASN   A CA    1 
ATOM   2280 C  C     . ASN   A 1 291 ? 30.027 20.176  7.300   1.00 59.71  ? 583  ASN   A C     1 
ATOM   2281 O  O     . ASN   A 1 291 ? 29.668 20.743  8.343   1.00 59.73  ? 583  ASN   A O     1 
ATOM   2282 C  CB    . ASN   A 1 291 ? 31.387 18.620  8.724   1.00 55.45  ? 583  ASN   A CB    1 
ATOM   2283 C  CG    . ASN   A 1 291 ? 32.267 19.768  9.175   1.00 57.36  ? 583  ASN   A CG    1 
ATOM   2284 O  OD1   . ASN   A 1 291 ? 32.560 20.698  8.419   1.00 57.80  ? 583  ASN   A OD1   1 
ATOM   2285 N  ND2   . ASN   A 1 291 ? 32.700 19.707  10.428  1.00 60.36  ? 583  ASN   A ND2   1 
ATOM   2286 N  N     . ILE   A 1 292 ? 29.755 20.690  6.107   1.00 57.71  ? 584  ILE   A N     1 
ATOM   2287 C  CA    . ILE   A 1 292 ? 28.905 21.879  5.998   1.00 58.20  ? 584  ILE   A CA    1 
ATOM   2288 C  C     . ILE   A 1 292 ? 27.486 21.507  6.409   1.00 58.42  ? 584  ILE   A C     1 
ATOM   2289 O  O     . ILE   A 1 292 ? 26.991 20.453  5.990   1.00 55.71  ? 584  ILE   A O     1 
ATOM   2290 C  CB    . ILE   A 1 292 ? 28.953 22.428  4.573   1.00 59.73  ? 584  ILE   A CB    1 
ATOM   2291 C  CG1   . ILE   A 1 292 ? 30.403 22.730  4.204   1.00 57.89  ? 584  ILE   A CG1   1 
ATOM   2292 C  CG2   . ILE   A 1 292 ? 28.136 23.683  4.449   1.00 58.68  ? 584  ILE   A CG2   1 
ATOM   2293 C  CD1   . ILE   A 1 292 ? 31.063 23.704  5.153   1.00 55.33  ? 584  ILE   A CD1   1 
ATOM   2294 N  N     . PRO   A 1 293 ? 26.815 22.309  7.241   1.00 59.12  ? 585  PRO   A N     1 
ATOM   2295 C  CA    . PRO   A 1 293 ? 25.514 21.909  7.793   1.00 59.14  ? 585  PRO   A CA    1 
ATOM   2296 C  C     . PRO   A 1 293 ? 24.467 21.658  6.728   1.00 62.16  ? 585  PRO   A C     1 
ATOM   2297 O  O     . PRO   A 1 293 ? 24.578 22.098  5.580   1.00 62.69  ? 585  PRO   A O     1 
ATOM   2298 C  CB    . PRO   A 1 293 ? 25.114 23.105  8.651   1.00 59.07  ? 585  PRO   A CB    1 
ATOM   2299 C  CG    . PRO   A 1 293 ? 26.367 23.752  9.004   1.00 60.84  ? 585  PRO   A CG    1 
ATOM   2300 C  CD    . PRO   A 1 293 ? 27.299 23.562  7.840   1.00 58.37  ? 585  PRO   A CD    1 
ATOM   2301 N  N     . VAL   A 1 294 ? 23.405 20.969  7.137   1.00 63.06  ? 586  VAL   A N     1 
ATOM   2302 C  CA    . VAL   A 1 294 ? 22.314 20.725  6.204   1.00 63.89  ? 586  VAL   A CA    1 
ATOM   2303 C  C     . VAL   A 1 294 ? 21.008 20.386  6.918   1.00 67.19  ? 586  VAL   A C     1 
ATOM   2304 O  O     . VAL   A 1 294 ? 19.919 20.644  6.391   1.00 70.89  ? 586  VAL   A O     1 
ATOM   2305 C  CB    . VAL   A 1 294 ? 22.711 19.617  5.220   1.00 62.54  ? 586  VAL   A CB    1 
ATOM   2306 C  CG1   . VAL   A 1 294 ? 22.899 18.300  5.952   1.00 64.31  ? 586  VAL   A CG1   1 
ATOM   2307 C  CG2   . VAL   A 1 294 ? 21.673 19.505  4.106   1.00 66.94  ? 586  VAL   A CG2   1 
ATOM   2308 N  N     . ARG   A 1 295 ? 21.098 19.829  8.128   1.00 66.97  ? 587  ARG   A N     1 
ATOM   2309 C  CA    . ARG   A 1 295 ? 19.932 19.195  8.733   1.00 68.67  ? 587  ARG   A CA    1 
ATOM   2310 C  C     . ARG   A 1 295 ? 18.944 20.214  9.287   1.00 68.67  ? 587  ARG   A C     1 
ATOM   2311 O  O     . ARG   A 1 295 ? 17.731 20.047  9.124   1.00 73.78  ? 587  ARG   A O     1 
ATOM   2312 C  CB    . ARG   A 1 295 ? 20.385 18.221  9.814   1.00 69.17  ? 587  ARG   A CB    1 
ATOM   2313 C  CG    . ARG   A 1 295 ? 21.310 17.147  9.248   1.00 70.79  ? 587  ARG   A CG    1 
ATOM   2314 C  CD    . ARG   A 1 295 ? 21.673 16.111  10.286  1.00 74.61  ? 587  ARG   A CD    1 
ATOM   2315 N  NE    . ARG   A 1 295 ? 20.468 15.544  10.880  1.00 78.20  ? 587  ARG   A NE    1 
ATOM   2316 C  CZ    . ARG   A 1 295 ? 20.446 14.496  11.692  1.00 75.64  ? 587  ARG   A CZ    1 
ATOM   2317 N  NH1   . ARG   A 1 295 ? 21.561 13.883  12.059  1.00 73.27  ? 587  ARG   A NH1   1 
ATOM   2318 N  NH2   . ARG   A 1 295 ? 19.272 14.039  12.128  1.00 76.17  ? 587  ARG   A NH2   1 
ATOM   2319 N  N     . THR   A 1 296 ? 19.421 21.274  9.923   1.00 69.46  ? 588  THR   A N     1 
ATOM   2320 C  CA    . THR   A 1 296 ? 18.531 22.261  10.528  1.00 70.05  ? 588  THR   A CA    1 
ATOM   2321 C  C     . THR   A 1 296 ? 18.180 23.353  9.529   1.00 71.26  ? 588  THR   A C     1 
ATOM   2322 O  O     . THR   A 1 296 ? 18.802 23.485  8.471   1.00 70.46  ? 588  THR   A O     1 
ATOM   2323 C  CB    . THR   A 1 296 ? 19.188 22.868  11.765  1.00 70.19  ? 588  THR   A CB    1 
ATOM   2324 O  OG1   . THR   A 1 296 ? 20.156 23.843  11.355  1.00 73.09  ? 588  THR   A OG1   1 
ATOM   2325 C  CG2   . THR   A 1 296 ? 19.867 21.798  12.583  1.00 70.93  ? 588  THR   A CG2   1 
ATOM   2326 N  N     . PRO   A 1 297 ? 17.162 24.170  9.833   1.00 70.62  ? 589  PRO   A N     1 
ATOM   2327 C  CA    . PRO   A 1 297 ? 16.841 25.271  8.913   1.00 69.62  ? 589  PRO   A CA    1 
ATOM   2328 C  C     . PRO   A 1 297 ? 17.938 26.318  8.814   1.00 69.66  ? 589  PRO   A C     1 
ATOM   2329 O  O     . PRO   A 1 297 ? 18.194 26.833  7.719   1.00 68.66  ? 589  PRO   A O     1 
ATOM   2330 C  CB    . PRO   A 1 297 ? 15.539 25.839  9.498   1.00 68.93  ? 589  PRO   A CB    1 
ATOM   2331 C  CG    . PRO   A 1 297 ? 14.901 24.672  10.149  1.00 67.23  ? 589  PRO   A CG    1 
ATOM   2332 C  CD    . PRO   A 1 297 ? 16.059 23.934  10.785  1.00 69.72  ? 589  PRO   A CD    1 
ATOM   2333 N  N     . LEU   A 1 298 ? 18.621 26.649  9.907   1.00 69.33  ? 590  LEU   A N     1 
ATOM   2334 C  CA    . LEU   A 1 298 ? 19.737 27.567  9.735   1.00 66.71  ? 590  LEU   A CA    1 
ATOM   2335 C  C     . LEU   A 1 298 ? 20.844 26.901  8.938   1.00 67.38  ? 590  LEU   A C     1 
ATOM   2336 O  O     . LEU   A 1 298 ? 21.505 27.550  8.121   1.00 66.48  ? 590  LEU   A O     1 
ATOM   2337 C  CB    . LEU   A 1 298 ? 20.262 28.054  11.081  1.00 68.65  ? 590  LEU   A CB    1 
ATOM   2338 C  CG    . LEU   A 1 298 ? 21.542 28.884  10.940  1.00 67.25  ? 590  LEU   A CG    1 
ATOM   2339 C  CD1   . LEU   A 1 298 ? 21.317 30.160  10.167  1.00 66.49  ? 590  LEU   A CD1   1 
ATOM   2340 C  CD2   . LEU   A 1 298 ? 22.093 29.197  12.287  1.00 67.75  ? 590  LEU   A CD2   1 
ATOM   2341 N  N     . GLY   A 1 299 ? 21.053 25.603  9.150   1.00 66.82  ? 591  GLY   A N     1 
ATOM   2342 C  CA    . GLY   A 1 299 ? 22.070 24.911  8.385   1.00 65.74  ? 591  GLY   A CA    1 
ATOM   2343 C  C     . GLY   A 1 299 ? 21.793 24.963  6.897   1.00 66.45  ? 591  GLY   A C     1 
ATOM   2344 O  O     . GLY   A 1 299 ? 22.702 25.178  6.088   1.00 64.78  ? 591  GLY   A O     1 
ATOM   2345 N  N     . GLN   A 1 300 ? 20.525 24.796  6.515   1.00 66.27  ? 592  GLN   A N     1 
ATOM   2346 C  CA    . GLN   A 1 300 ? 20.177 24.865  5.102   1.00 66.13  ? 592  GLN   A CA    1 
ATOM   2347 C  C     . GLN   A 1 300 ? 20.542 26.218  4.506   1.00 65.58  ? 592  GLN   A C     1 
ATOM   2348 O  O     . GLN   A 1 300 ? 21.093 26.279  3.402   1.00 66.47  ? 592  GLN   A O     1 
ATOM   2349 C  CB    . GLN   A 1 300 ? 18.695 24.556  4.920   1.00 69.50  ? 592  GLN   A CB    1 
ATOM   2350 C  CG    . GLN   A 1 300 ? 18.409 23.060  5.006   1.00 70.91  ? 592  GLN   A CG    1 
ATOM   2351 C  CD    . GLN   A 1 300 ? 16.936 22.763  5.109   1.00 76.00  ? 592  GLN   A CD    1 
ATOM   2352 O  OE1   . GLN   A 1 300 ? 16.098 23.670  5.019   1.00 77.90  ? 592  GLN   A OE1   1 
ATOM   2353 N  NE2   . GLN   A 1 300 ? 16.603 21.490  5.312   1.00 78.41  ? 592  GLN   A NE2   1 
ATOM   2354 N  N     . ARG   A 1 301 ? 20.277 27.311  5.232   1.00 65.65  ? 593  ARG   A N     1 
ATOM   2355 C  CA    . ARG   A 1 301 ? 20.678 28.630  4.749   1.00 64.95  ? 593  ARG   A CA    1 
ATOM   2356 C  C     . ARG   A 1 301 ? 22.167 28.690  4.441   1.00 66.48  ? 593  ARG   A C     1 
ATOM   2357 O  O     . ARG   A 1 301 ? 22.578 29.352  3.476   1.00 63.96  ? 593  ARG   A O     1 
ATOM   2358 C  CB    . ARG   A 1 301 ? 20.310 29.704  5.767   1.00 66.46  ? 593  ARG   A CB    1 
ATOM   2359 C  CG    . ARG   A 1 301 ? 18.830 30.064  5.747   1.00 69.39  ? 593  ARG   A CG    1 
ATOM   2360 C  CD    . ARG   A 1 301 ? 18.387 30.869  6.963   1.00 71.10  ? 593  ARG   A CD    1 
ATOM   2361 N  NE    . ARG   A 1 301 ? 18.547 32.309  6.795   1.00 73.67  ? 593  ARG   A NE    1 
ATOM   2362 C  CZ    . ARG   A 1 301 ? 18.358 33.185  7.773   1.00 74.87  ? 593  ARG   A CZ    1 
ATOM   2363 N  NH1   . ARG   A 1 301 ? 17.998 32.793  8.984   1.00 75.24  ? 593  ARG   A NH1   1 
ATOM   2364 N  NH2   . ARG   A 1 301 ? 18.550 34.481  7.536   1.00 73.19  ? 593  ARG   A NH2   1 
ATOM   2365 N  N     . ILE   A 1 302 ? 22.985 27.986  5.225   1.00 64.17  ? 594  ILE   A N     1 
ATOM   2366 C  CA    . ILE   A 1 302 ? 24.432 28.024  5.017   1.00 64.49  ? 594  ILE   A CA    1 
ATOM   2367 C  C     . ILE   A 1 302 ? 24.828 27.201  3.796   1.00 62.30  ? 594  ILE   A C     1 
ATOM   2368 O  O     . ILE   A 1 302 ? 25.659 27.630  2.989   1.00 61.93  ? 594  ILE   A O     1 
ATOM   2369 C  CB    . ILE   A 1 302 ? 25.155 27.531  6.283   1.00 62.09  ? 594  ILE   A CB    1 
ATOM   2370 C  CG1   . ILE   A 1 302 ? 25.013 28.538  7.409   1.00 61.19  ? 594  ILE   A CG1   1 
ATOM   2371 C  CG2   . ILE   A 1 302 ? 26.611 27.250  5.976   1.00 62.33  ? 594  ILE   A CG2   1 
ATOM   2372 C  CD1   . ILE   A 1 302 ? 25.237 27.905  8.783   1.00 64.51  ? 594  ILE   A CD1   1 
ATOM   2373 N  N     . ARG   A 1 303 ? 24.244 26.008  3.652   1.00 60.53  ? 595  ARG   A N     1 
ATOM   2374 C  CA    . ARG   A 1 303 ? 24.511 25.151  2.506   1.00 62.89  ? 595  ARG   A CA    1 
ATOM   2375 C  C     . ARG   A 1 303 ? 24.181 25.872  1.192   1.00 65.03  ? 595  ARG   A C     1 
ATOM   2376 O  O     . ARG   A 1 303 ? 24.850 25.663  0.173   1.00 62.70  ? 595  ARG   A O     1 
ATOM   2377 C  CB    . ARG   A 1 303 ? 23.711 23.853  2.692   1.00 64.70  ? 595  ARG   A CB    1 
ATOM   2378 C  CG    . ARG   A 1 303 ? 23.801 22.800  1.604   1.00 64.64  ? 595  ARG   A CG    1 
ATOM   2379 C  CD    . ARG   A 1 303 ? 25.106 22.035  1.668   1.00 63.11  ? 595  ARG   A CD    1 
ATOM   2380 N  NE    . ARG   A 1 303 ? 25.275 21.198  2.851   1.00 63.24  ? 595  ARG   A NE    1 
ATOM   2381 C  CZ    . ARG   A 1 303 ? 25.567 19.904  2.814   1.00 62.04  ? 595  ARG   A CZ    1 
ATOM   2382 N  NH1   . ARG   A 1 303 ? 25.598 19.235  1.679   1.00 64.16  ? 595  ARG   A NH1   1 
ATOM   2383 N  NH2   . ARG   A 1 303 ? 25.853 19.270  3.942   1.00 60.89  ? 595  ARG   A NH2   1 
ATOM   2384 N  N     . ARG   A 1 304 ? 23.202 26.777  1.214   1.00 63.05  ? 596  ARG   A N     1 
ATOM   2385 C  CA    . ARG   A 1 304 ? 22.888 27.574  0.038   1.00 64.20  ? 596  ARG   A CA    1 
ATOM   2386 C  C     . ARG   A 1 304 ? 23.969 28.582  -0.327  1.00 64.91  ? 596  ARG   A C     1 
ATOM   2387 O  O     . ARG   A 1 304 ? 23.915 29.133  -1.431  1.00 65.94  ? 596  ARG   A O     1 
ATOM   2388 C  CB    . ARG   A 1 304 ? 21.585 28.325  0.240   1.00 65.30  ? 596  ARG   A CB    1 
ATOM   2389 C  CG    . ARG   A 1 304 ? 20.378 27.506  -0.039  1.00 69.19  ? 596  ARG   A CG    1 
ATOM   2390 C  CD    . ARG   A 1 304 ? 19.164 28.400  -0.126  1.00 74.15  ? 596  ARG   A CD    1 
ATOM   2391 N  NE    . ARG   A 1 304 ? 17.946 27.624  0.045   1.00 78.41  ? 596  ARG   A NE    1 
ATOM   2392 C  CZ    . ARG   A 1 304 ? 17.303 27.507  1.198   1.00 80.64  ? 596  ARG   A CZ    1 
ATOM   2393 N  NH1   . ARG   A 1 304 ? 17.678 28.190  2.269   1.00 77.86  ? 596  ARG   A NH1   1 
ATOM   2394 N  NH2   . ARG   A 1 304 ? 16.256 26.690  1.277   1.00 83.34  ? 596  ARG   A NH2   1 
ATOM   2395 N  N     . ALA   A 1 305 ? 24.933 28.866  0.548   1.00 63.12  ? 597  ALA   A N     1 
ATOM   2396 C  CA    . ALA   A 1 305 ? 25.944 29.823  0.114   1.00 62.15  ? 597  ALA   A CA    1 
ATOM   2397 C  C     . ALA   A 1 305 ? 26.956 29.214  -0.848  1.00 61.96  ? 597  ALA   A C     1 
ATOM   2398 O  O     . ALA   A 1 305 ? 27.751 29.958  -1.433  1.00 63.08  ? 597  ALA   A O     1 
ATOM   2399 C  CB    . ALA   A 1 305 ? 26.657 30.429  1.317   1.00 62.82  ? 597  ALA   A CB    1 
ATOM   2400 N  N     . PHE   A 1 306 ? 26.936 27.894  -1.039  1.00 62.35  ? 598  PHE   A N     1 
ATOM   2401 C  CA    . PHE   A 1 306 ? 27.823 27.220  -1.985  1.00 62.05  ? 598  PHE   A CA    1 
ATOM   2402 C  C     . PHE   A 1 306 ? 27.128 27.173  -3.343  1.00 64.39  ? 598  PHE   A C     1 
ATOM   2403 O  O     . PHE   A 1 306 ? 26.104 26.497  -3.510  1.00 64.26  ? 598  PHE   A O     1 
ATOM   2404 C  CB    . PHE   A 1 306 ? 28.180 25.829  -1.476  1.00 59.63  ? 598  PHE   A CB    1 
ATOM   2405 C  CG    . PHE   A 1 306 ? 29.054 25.846  -0.244  1.00 59.58  ? 598  PHE   A CG    1 
ATOM   2406 C  CD1   . PHE   A 1 306 ? 28.528 26.162  0.995   1.00 58.75  ? 598  PHE   A CD1   1 
ATOM   2407 C  CD2   . PHE   A 1 306 ? 30.411 25.572  -0.333  1.00 58.92  ? 598  PHE   A CD2   1 
ATOM   2408 C  CE1   . PHE   A 1 306 ? 29.328 26.189  2.127   1.00 57.59  ? 598  PHE   A CE1   1 
ATOM   2409 C  CE2   . PHE   A 1 306 ? 31.222 25.593  0.785   1.00 58.53  ? 598  PHE   A CE2   1 
ATOM   2410 C  CZ    . PHE   A 1 306 ? 30.673 25.902  2.037   1.00 54.89  ? 598  PHE   A CZ    1 
ATOM   2411 N  N     . ILE   A 1 307 ? 27.669 27.910  -4.314  1.00 63.75  ? 599  ILE   A N     1 
ATOM   2412 C  CA    . ILE   A 1 307 ? 26.951 28.169  -5.551  1.00 65.24  ? 599  ILE   A CA    1 
ATOM   2413 C  C     . ILE   A 1 307 ? 27.839 27.889  -6.751  1.00 66.12  ? 599  ILE   A C     1 
ATOM   2414 O  O     . ILE   A 1 307 ? 29.059 27.761  -6.643  1.00 67.75  ? 599  ILE   A O     1 
ATOM   2415 C  CB    . ILE   A 1 307 ? 26.435 29.608  -5.593  1.00 66.12  ? 599  ILE   A CB    1 
ATOM   2416 C  CG1   . ILE   A 1 307 ? 27.588 30.563  -5.271  1.00 66.73  ? 599  ILE   A CG1   1 
ATOM   2417 C  CG2   . ILE   A 1 307 ? 25.311 29.750  -4.609  1.00 66.23  ? 599  ILE   A CG2   1 
ATOM   2418 C  CD1   . ILE   A 1 307 ? 27.263 32.021  -5.452  1.00 65.25  ? 599  ILE   A CD1   1 
ATOM   2419 N  N     . ALA   A 1 308 ? 27.197 27.791  -7.909  1.00 68.47  ? 600  ALA   A N     1 
ATOM   2420 C  CA    . ALA   A 1 308 ? 27.889 27.580  -9.173  1.00 68.24  ? 600  ALA   A CA    1 
ATOM   2421 C  C     . ALA   A 1 308 ? 28.418 28.896  -9.729  1.00 70.40  ? 600  ALA   A C     1 
ATOM   2422 O  O     . ALA   A 1 308 ? 27.798 29.947  -9.565  1.00 73.88  ? 600  ALA   A O     1 
ATOM   2423 C  CB    . ALA   A 1 308 ? 26.945 26.943  -10.190 1.00 66.84  ? 600  ALA   A CB    1 
ATOM   2424 N  N     . GLU   A 1 309 ? 29.559 28.835  -10.404 1.00 72.05  ? 601  GLU   A N     1 
ATOM   2425 C  CA    . GLU   A 1 309 ? 30.055 30.005  -11.109 1.00 75.39  ? 601  GLU   A CA    1 
ATOM   2426 C  C     . GLU   A 1 309 ? 29.029 30.482  -12.132 1.00 75.98  ? 601  GLU   A C     1 
ATOM   2427 O  O     . GLU   A 1 309 ? 28.148 29.735  -12.561 1.00 73.87  ? 601  GLU   A O     1 
ATOM   2428 C  CB    . GLU   A 1 309 ? 31.370 29.693  -11.813 1.00 76.67  ? 601  GLU   A CB    1 
ATOM   2429 C  CG    . GLU   A 1 309 ? 32.074 30.900  -12.401 1.00 78.24  ? 601  GLU   A CG    1 
ATOM   2430 C  CD    . GLU   A 1 309 ? 33.028 30.492  -13.500 1.00 82.42  ? 601  GLU   A CD    1 
ATOM   2431 O  OE1   . GLU   A 1 309 ? 33.558 29.362  -13.412 1.00 81.00  ? 601  GLU   A OE1   1 
ATOM   2432 O  OE2   . GLU   A 1 309 ? 33.234 31.279  -14.455 1.00 85.69  ? 601  GLU   A OE2   1 
ATOM   2433 N  N     . GLU   A 1 310 ? 29.153 31.751  -12.509 1.00 77.53  ? 602  GLU   A N     1 
ATOM   2434 C  CA    . GLU   A 1 310 ? 28.276 32.364  -13.499 1.00 82.83  ? 602  GLU   A CA    1 
ATOM   2435 C  C     . GLU   A 1 310 ? 28.235 31.546  -14.786 1.00 79.12  ? 602  GLU   A C     1 
ATOM   2436 O  O     . GLU   A 1 310 ? 29.255 31.367  -15.453 1.00 80.46  ? 602  GLU   A O     1 
ATOM   2437 C  CB    . GLU   A 1 310 ? 28.759 33.791  -13.779 1.00 86.86  ? 602  GLU   A CB    1 
ATOM   2438 C  CG    . GLU   A 1 310 ? 28.914 34.644  -12.515 1.00 89.30  ? 602  GLU   A CG    1 
ATOM   2439 C  CD    . GLU   A 1 310 ? 27.584 35.223  -12.028 1.00 102.54 ? 602  GLU   A CD    1 
ATOM   2440 O  OE1   . GLU   A 1 310 ? 26.711 35.513  -12.886 1.00 108.85 ? 602  GLU   A OE1   1 
ATOM   2441 O  OE2   . GLU   A 1 310 ? 27.407 35.388  -10.793 1.00 99.36  ? 602  GLU   A OE2   1 
ATOM   2442 N  N     . GLY   A 1 311 ? 27.055 31.023  -15.114 1.00 77.16  ? 603  GLY   A N     1 
ATOM   2443 C  CA    . GLY   A 1 311 ? 26.856 30.254  -16.323 1.00 75.72  ? 603  GLY   A CA    1 
ATOM   2444 C  C     . GLY   A 1 311 ? 27.006 28.757  -16.184 1.00 76.49  ? 603  GLY   A C     1 
ATOM   2445 O  O     . GLY   A 1 311 ? 26.921 28.047  -17.198 1.00 76.66  ? 603  GLY   A O     1 
ATOM   2446 N  N     . TRP   A 1 312 ? 27.230 28.252  -14.980 1.00 75.68  ? 604  TRP   A N     1 
ATOM   2447 C  CA    . TRP   A 1 312 ? 27.325 26.820  -14.726 1.00 73.67  ? 604  TRP   A CA    1 
ATOM   2448 C  C     . TRP   A 1 312 ? 26.175 26.370  -13.828 1.00 71.23  ? 604  TRP   A C     1 
ATOM   2449 O  O     . TRP   A 1 312 ? 25.354 27.166  -13.364 1.00 70.56  ? 604  TRP   A O     1 
ATOM   2450 C  CB    . TRP   A 1 312 ? 28.670 26.468  -14.084 1.00 72.17  ? 604  TRP   A CB    1 
ATOM   2451 C  CG    . TRP   A 1 312 ? 29.893 26.844  -14.876 1.00 73.83  ? 604  TRP   A CG    1 
ATOM   2452 C  CD1   . TRP   A 1 312 ? 30.220 28.090  -15.350 1.00 75.59  ? 604  TRP   A CD1   1 
ATOM   2453 C  CD2   . TRP   A 1 312 ? 30.975 25.976  -15.255 1.00 71.21  ? 604  TRP   A CD2   1 
ATOM   2454 N  NE1   . TRP   A 1 312 ? 31.426 28.041  -16.009 1.00 78.02  ? 604  TRP   A NE1   1 
ATOM   2455 C  CE2   . TRP   A 1 312 ? 31.912 26.758  -15.961 1.00 74.09  ? 604  TRP   A CE2   1 
ATOM   2456 C  CE3   . TRP   A 1 312 ? 31.241 24.616  -15.063 1.00 70.75  ? 604  TRP   A CE3   1 
ATOM   2457 C  CZ2   . TRP   A 1 312 ? 33.088 26.222  -16.484 1.00 73.01  ? 604  TRP   A CZ2   1 
ATOM   2458 C  CZ3   . TRP   A 1 312 ? 32.413 24.085  -15.579 1.00 70.36  ? 604  TRP   A CZ3   1 
ATOM   2459 C  CH2   . TRP   A 1 312 ? 33.321 24.886  -16.276 1.00 71.83  ? 604  TRP   A CH2   1 
ATOM   2460 N  N     . LEU   A 1 313 ? 26.124 25.069  -13.582 1.00 69.09  ? 605  LEU   A N     1 
ATOM   2461 C  CA    . LEU   A 1 313 ? 25.233 24.499  -12.589 1.00 68.19  ? 605  LEU   A CA    1 
ATOM   2462 C  C     . LEU   A 1 313 ? 25.987 23.467  -11.768 1.00 68.33  ? 605  LEU   A C     1 
ATOM   2463 O  O     . LEU   A 1 313 ? 26.898 22.800  -12.263 1.00 67.53  ? 605  LEU   A O     1 
ATOM   2464 C  CB    . LEU   A 1 313 ? 24.027 23.848  -13.233 1.00 68.69  ? 605  LEU   A CB    1 
ATOM   2465 C  CG    . LEU   A 1 313 ? 23.039 24.834  -13.830 1.00 71.11  ? 605  LEU   A CG    1 
ATOM   2466 C  CD1   . LEU   A 1 313 ? 22.147 24.102  -14.803 1.00 68.17  ? 605  LEU   A CD1   1 
ATOM   2467 C  CD2   . LEU   A 1 313 ? 22.237 25.469  -12.705 1.00 70.34  ? 605  LEU   A CD2   1 
ATOM   2468 N  N     . LEU   A 1 314 ? 25.603 23.342  -10.502 1.00 66.79  ? 606  LEU   A N     1 
ATOM   2469 C  CA    . LEU   A 1 314 ? 26.134 22.277  -9.678  1.00 65.65  ? 606  LEU   A CA    1 
ATOM   2470 C  C     . LEU   A 1 314 ? 25.340 21.003  -9.923  1.00 65.00  ? 606  LEU   A C     1 
ATOM   2471 O  O     . LEU   A 1 314 ? 24.110 21.032  -10.022 1.00 67.05  ? 606  LEU   A O     1 
ATOM   2472 C  CB    . LEU   A 1 314 ? 26.077 22.664  -8.204  1.00 64.72  ? 606  LEU   A CB    1 
ATOM   2473 C  CG    . LEU   A 1 314 ? 26.894 23.882  -7.752  1.00 67.09  ? 606  LEU   A CG    1 
ATOM   2474 C  CD1   . LEU   A 1 314 ? 26.715 24.122  -6.242  1.00 66.08  ? 606  LEU   A CD1   1 
ATOM   2475 C  CD2   . LEU   A 1 314 ? 28.376 23.736  -8.099  1.00 64.09  ? 606  LEU   A CD2   1 
ATOM   2476 N  N     . VAL   A 1 315 ? 26.054 19.890  -10.058 1.00 63.29  ? 607  VAL   A N     1 
ATOM   2477 C  CA    . VAL   A 1 315 ? 25.472 18.557  -10.131 1.00 63.05  ? 607  VAL   A CA    1 
ATOM   2478 C  C     . VAL   A 1 315 ? 25.897 17.794  -8.884  1.00 64.39  ? 607  VAL   A C     1 
ATOM   2479 O  O     . VAL   A 1 315 ? 27.094 17.671  -8.603  1.00 61.01  ? 607  VAL   A O     1 
ATOM   2480 C  CB    . VAL   A 1 315 ? 25.925 17.816  -11.395 1.00 63.78  ? 607  VAL   A CB    1 
ATOM   2481 C  CG1   . VAL   A 1 315 ? 25.252 16.467  -11.462 1.00 65.58  ? 607  VAL   A CG1   1 
ATOM   2482 C  CG2   . VAL   A 1 315 ? 25.623 18.650  -12.640 1.00 67.18  ? 607  VAL   A CG2   1 
ATOM   2483 N  N     . ALA   A 1 316 ? 24.920 17.277  -8.144  1.00 66.14  ? 608  ALA   A N     1 
ATOM   2484 C  CA    . ALA   A 1 316 ? 25.148 16.531  -6.915  1.00 64.81  ? 608  ALA   A CA    1 
ATOM   2485 C  C     . ALA   A 1 316 ? 24.724 15.085  -7.129  1.00 64.98  ? 608  ALA   A C     1 
ATOM   2486 O  O     . ALA   A 1 316 ? 23.632 14.827  -7.642  1.00 65.25  ? 608  ALA   A O     1 
ATOM   2487 C  CB    . ALA   A 1 316 ? 24.375 17.148  -5.750  1.00 65.60  ? 608  ALA   A CB    1 
ATOM   2488 N  N     . LEU   A 1 317 ? 25.593 14.149  -6.747  1.00 64.28  ? 609  LEU   A N     1 
ATOM   2489 C  CA    . LEU   A 1 317 ? 25.349 12.719  -6.905  1.00 65.88  ? 609  LEU   A CA    1 
ATOM   2490 C  C     . LEU   A 1 317 ? 25.669 12.015  -5.594  1.00 66.73  ? 609  LEU   A C     1 
ATOM   2491 O  O     . LEU   A 1 317 ? 26.750 12.209  -5.037  1.00 65.24  ? 609  LEU   A O     1 
ATOM   2492 C  CB    . LEU   A 1 317 ? 26.195 12.143  -8.044  1.00 66.14  ? 609  LEU   A CB    1 
ATOM   2493 C  CG    . LEU   A 1 317 ? 25.989 12.810  -9.406  1.00 64.86  ? 609  LEU   A CG    1 
ATOM   2494 C  CD1   . LEU   A 1 317 ? 27.138 13.712  -9.712  1.00 64.40  ? 609  LEU   A CD1   1 
ATOM   2495 C  CD2   . LEU   A 1 317 ? 25.848 11.778  -10.491 1.00 64.58  ? 609  LEU   A CD2   1 
ATOM   2496 N  N     . ASP   A 1 318 ? 24.741 11.180  -5.127  1.00 65.67  ? 610  ASP   A N     1 
ATOM   2497 C  CA    . ASP   A 1 318 ? 24.735 10.628  -3.777  1.00 65.81  ? 610  ASP   A CA    1 
ATOM   2498 C  C     . ASP   A 1 318 ? 24.258 9.185   -3.884  1.00 67.58  ? 610  ASP   A C     1 
ATOM   2499 O  O     . ASP   A 1 318 ? 23.144 8.946   -4.357  1.00 68.96  ? 610  ASP   A O     1 
ATOM   2500 C  CB    . ASP   A 1 318 ? 23.799 11.466  -2.877  1.00 67.88  ? 610  ASP   A CB    1 
ATOM   2501 C  CG    . ASP   A 1 318 ? 23.840 11.073  -1.361  1.00 70.63  ? 610  ASP   A CG    1 
ATOM   2502 O  OD1   . ASP   A 1 318 ? 24.199 9.920   -1.005  1.00 69.91  ? 610  ASP   A OD1   1 
ATOM   2503 O  OD2   . ASP   A 1 318 ? 23.475 11.938  -0.511  1.00 70.60  ? 610  ASP   A OD2   1 
ATOM   2504 N  N     . TYR   A 1 319 ? 25.104 8.225   -3.488  1.00 68.89  ? 611  TYR   A N     1 
ATOM   2505 C  CA    . TYR   A 1 319 ? 24.697 6.822   -3.440  1.00 68.48  ? 611  TYR   A CA    1 
ATOM   2506 C  C     . TYR   A 1 319 ? 23.614 6.619   -2.393  1.00 70.07  ? 611  TYR   A C     1 
ATOM   2507 O  O     . TYR   A 1 319 ? 23.707 7.138   -1.275  1.00 70.72  ? 611  TYR   A O     1 
ATOM   2508 C  CB    . TYR   A 1 319 ? 25.876 5.912   -3.101  1.00 65.59  ? 611  TYR   A CB    1 
ATOM   2509 C  CG    . TYR   A 1 319 ? 26.855 5.694   -4.218  1.00 64.96  ? 611  TYR   A CG    1 
ATOM   2510 C  CD1   . TYR   A 1 319 ? 26.506 4.963   -5.342  1.00 66.86  ? 611  TYR   A CD1   1 
ATOM   2511 C  CD2   . TYR   A 1 319 ? 28.147 6.200   -4.141  1.00 64.91  ? 611  TYR   A CD2   1 
ATOM   2512 C  CE1   . TYR   A 1 319 ? 27.425 4.753   -6.388  1.00 67.63  ? 611  TYR   A CE1   1 
ATOM   2513 C  CE2   . TYR   A 1 319 ? 29.067 5.998   -5.166  1.00 66.87  ? 611  TYR   A CE2   1 
ATOM   2514 C  CZ    . TYR   A 1 319 ? 28.704 5.272   -6.282  1.00 65.01  ? 611  TYR   A CZ    1 
ATOM   2515 O  OH    . TYR   A 1 319 ? 29.622 5.076   -7.286  1.00 67.63  ? 611  TYR   A OH    1 
ATOM   2516 N  N     . SER   A 1 320 ? 22.599 5.822   -2.738  1.00 70.46  ? 612  SER   A N     1 
ATOM   2517 C  CA    . SER   A 1 320 ? 21.508 5.549   -1.809  1.00 71.93  ? 612  SER   A CA    1 
ATOM   2518 C  C     . SER   A 1 320 ? 21.833 4.349   -0.928  1.00 70.28  ? 612  SER   A C     1 
ATOM   2519 O  O     . SER   A 1 320 ? 22.294 3.317   -1.428  1.00 73.51  ? 612  SER   A O     1 
ATOM   2520 C  CB    . SER   A 1 320 ? 20.212 5.271   -2.561  1.00 74.16  ? 612  SER   A CB    1 
ATOM   2521 O  OG    . SER   A 1 320 ? 19.970 3.875   -2.577  1.00 79.83  ? 612  SER   A OG    1 
ATOM   2522 N  N     . GLN   A 1 321 ? 21.556 4.480   0.376   1.00 71.02  ? 613  GLN   A N     1 
ATOM   2523 C  CA    . GLN   A 1 321 ? 21.681 3.380   1.343   1.00 71.32  ? 613  GLN   A CA    1 
ATOM   2524 C  C     . GLN   A 1 321 ? 22.962 2.585   1.114   1.00 67.93  ? 613  GLN   A C     1 
ATOM   2525 O  O     . GLN   A 1 321 ? 22.962 1.356   1.023   1.00 65.73  ? 613  GLN   A O     1 
ATOM   2526 C  CB    . GLN   A 1 321 ? 20.470 2.455   1.287   1.00 74.55  ? 613  GLN   A CB    1 
ATOM   2527 C  CG    . GLN   A 1 321 ? 19.114 3.154   1.257   1.00 79.13  ? 613  GLN   A CG    1 
ATOM   2528 C  CD    . GLN   A 1 321 ? 17.949 2.175   1.109   1.00 87.34  ? 613  GLN   A CD    1 
ATOM   2529 O  OE1   . GLN   A 1 321 ? 17.577 1.473   2.059   1.00 88.89  ? 613  GLN   A OE1   1 
ATOM   2530 N  NE2   . GLN   A 1 321 ? 17.373 2.123   -0.089  1.00 87.16  ? 613  GLN   A NE2   1 
ATOM   2531 N  N     . ILE   A 1 322 ? 24.071 3.313   1.004   1.00 66.41  ? 614  ILE   A N     1 
ATOM   2532 C  CA    . ILE   A 1 322 ? 25.253 2.738   0.377   1.00 65.99  ? 614  ILE   A CA    1 
ATOM   2533 C  C     . ILE   A 1 322 ? 25.839 1.625   1.243   1.00 67.30  ? 614  ILE   A C     1 
ATOM   2534 O  O     . ILE   A 1 322 ? 26.091 0.518   0.755   1.00 66.59  ? 614  ILE   A O     1 
ATOM   2535 C  CB    . ILE   A 1 322 ? 26.279 3.837   0.053   1.00 65.08  ? 614  ILE   A CB    1 
ATOM   2536 C  CG1   . ILE   A 1 322 ? 27.580 3.222   -0.456  1.00 65.66  ? 614  ILE   A CG1   1 
ATOM   2537 C  CG2   . ILE   A 1 322 ? 26.493 4.762   1.232   1.00 63.57  ? 614  ILE   A CG2   1 
ATOM   2538 C  CD1   . ILE   A 1 322 ? 27.493 2.717   -1.911  1.00 64.21  ? 614  ILE   A CD1   1 
ATOM   2539 N  N     . GLU   A 1 323 ? 26.036 1.877   2.545   1.00 63.91  ? 615  GLU   A N     1 
ATOM   2540 C  CA    . GLU   A 1 323 ? 26.648 0.845   3.383   1.00 65.30  ? 615  GLU   A CA    1 
ATOM   2541 C  C     . GLU   A 1 323 ? 25.727 -0.354  3.609   1.00 66.64  ? 615  GLU   A C     1 
ATOM   2542 O  O     . GLU   A 1 323 ? 26.223 -1.436  3.937   1.00 68.73  ? 615  GLU   A O     1 
ATOM   2543 C  CB    . GLU   A 1 323 ? 27.131 1.450   4.713   1.00 63.50  ? 615  GLU   A CB    1 
ATOM   2544 C  CG    . GLU   A 1 323 ? 28.363 2.388   4.500   1.00 63.29  ? 615  GLU   A CG    1 
ATOM   2545 C  CD    . GLU   A 1 323 ? 28.961 2.990   5.776   1.00 67.77  ? 615  GLU   A CD    1 
ATOM   2546 O  OE1   . GLU   A 1 323 ? 28.832 2.397   6.880   1.00 66.11  ? 615  GLU   A OE1   1 
ATOM   2547 O  OE2   . GLU   A 1 323 ? 29.574 4.086   5.672   1.00 68.28  ? 615  GLU   A OE2   1 
ATOM   2548 N  N     . LEU   A 1 324 ? 24.413 -0.219  3.389   1.00 66.39  ? 616  LEU   A N     1 
ATOM   2549 C  CA    . LEU   A 1 324 ? 23.536 -1.385  3.491   1.00 69.17  ? 616  LEU   A CA    1 
ATOM   2550 C  C     . LEU   A 1 324 ? 23.661 -2.281  2.263   1.00 72.03  ? 616  LEU   A C     1 
ATOM   2551 O  O     . LEU   A 1 324 ? 23.678 -3.510  2.388   1.00 72.08  ? 616  LEU   A O     1 
ATOM   2552 C  CB    . LEU   A 1 324 ? 22.083 -0.949  3.697   1.00 69.26  ? 616  LEU   A CB    1 
ATOM   2553 C  CG    . LEU   A 1 324 ? 21.782 -0.224  5.011   1.00 73.18  ? 616  LEU   A CG    1 
ATOM   2554 C  CD1   . LEU   A 1 324 ? 20.388 0.393   5.027   1.00 77.88  ? 616  LEU   A CD1   1 
ATOM   2555 C  CD2   . LEU   A 1 324 ? 21.931 -1.200  6.158   1.00 71.15  ? 616  LEU   A CD2   1 
ATOM   2556 N  N     . ARG   A 1 325 ? 23.757 -1.687  1.067   1.00 71.16  ? 617  ARG   A N     1 
ATOM   2557 C  CA    . ARG   A 1 325 ? 23.965 -2.481  -0.148  1.00 73.98  ? 617  ARG   A CA    1 
ATOM   2558 C  C     . ARG   A 1 325 ? 25.313 -3.194  -0.122  1.00 73.70  ? 617  ARG   A C     1 
ATOM   2559 O  O     . ARG   A 1 325 ? 25.414 -4.367  -0.509  1.00 73.27  ? 617  ARG   A O     1 
ATOM   2560 C  CB    . ARG   A 1 325 ? 23.870 -1.590  -1.383  1.00 72.62  ? 617  ARG   A CB    1 
ATOM   2561 C  CG    . ARG   A 1 325 ? 22.581 -0.802  -1.484  1.00 74.29  ? 617  ARG   A CG    1 
ATOM   2562 C  CD    . ARG   A 1 325 ? 22.668 0.151   -2.649  1.00 77.03  ? 617  ARG   A CD    1 
ATOM   2563 N  NE    . ARG   A 1 325 ? 21.494 1.003   -2.728  1.00 77.38  ? 617  ARG   A NE    1 
ATOM   2564 C  CZ    . ARG   A 1 325 ? 20.393 0.670   -3.380  1.00 80.86  ? 617  ARG   A CZ    1 
ATOM   2565 N  NH1   . ARG   A 1 325 ? 20.301 -0.483  -4.030  1.00 83.09  ? 617  ARG   A NH1   1 
ATOM   2566 N  NH2   . ARG   A 1 325 ? 19.361 1.510   -3.379  1.00 80.58  ? 617  ARG   A NH2   1 
ATOM   2567 N  N     . VAL   A 1 326 ? 26.363 -2.497  0.331   1.00 73.71  ? 618  VAL   A N     1 
ATOM   2568 C  CA    . VAL   A 1 326 ? 27.662 -3.138  0.511   1.00 72.26  ? 618  VAL   A CA    1 
ATOM   2569 C  C     . VAL   A 1 326 ? 27.534 -4.289  1.481   1.00 72.69  ? 618  VAL   A C     1 
ATOM   2570 O  O     . VAL   A 1 326 ? 28.099 -5.369  1.270   1.00 73.60  ? 618  VAL   A O     1 
ATOM   2571 C  CB    . VAL   A 1 326 ? 28.709 -2.116  0.990   1.00 69.29  ? 618  VAL   A CB    1 
ATOM   2572 C  CG1   . VAL   A 1 326 ? 29.894 -2.815  1.628   1.00 65.12  ? 618  VAL   A CG1   1 
ATOM   2573 C  CG2   . VAL   A 1 326 ? 29.168 -1.257  -0.175  1.00 66.97  ? 618  VAL   A CG2   1 
ATOM   2574 N  N     . LEU   A 1 327 ? 26.763 -4.080  2.549   1.00 73.81  ? 619  LEU   A N     1 
ATOM   2575 C  CA    . LEU   A 1 327 ? 26.563 -5.119  3.556   1.00 74.47  ? 619  LEU   A CA    1 
ATOM   2576 C  C     . LEU   A 1 327 ? 25.896 -6.349  2.953   1.00 77.99  ? 619  LEU   A C     1 
ATOM   2577 O  O     . LEU   A 1 327 ? 26.289 -7.489  3.241   1.00 77.22  ? 619  LEU   A O     1 
ATOM   2578 C  CB    . LEU   A 1 327 ? 25.719 -4.564  4.695   1.00 70.61  ? 619  LEU   A CB    1 
ATOM   2579 C  CG    . LEU   A 1 327 ? 25.397 -5.559  5.784   1.00 72.24  ? 619  LEU   A CG    1 
ATOM   2580 C  CD1   . LEU   A 1 327 ? 26.687 -6.195  6.260   1.00 72.18  ? 619  LEU   A CD1   1 
ATOM   2581 C  CD2   . LEU   A 1 327 ? 24.684 -4.850  6.909   1.00 71.59  ? 619  LEU   A CD2   1 
ATOM   2582 N  N     . ALA   A 1 328 ? 24.858 -6.133  2.131   1.00 76.21  ? 620  ALA   A N     1 
ATOM   2583 C  CA    . ALA   A 1 328 ? 24.207 -7.247  1.451   1.00 77.88  ? 620  ALA   A CA    1 
ATOM   2584 C  C     . ALA   A 1 328 ? 25.216 -8.012  0.613   1.00 78.83  ? 620  ALA   A C     1 
ATOM   2585 O  O     . ALA   A 1 328 ? 25.269 -9.243  0.662   1.00 82.43  ? 620  ALA   A O     1 
ATOM   2586 C  CB    . ALA   A 1 328 ? 23.051 -6.741  0.587   1.00 79.37  ? 620  ALA   A CB    1 
ATOM   2587 N  N     . HIS   A 1 329 ? 26.064 -7.296  -0.119  1.00 77.53  ? 621  HIS   A N     1 
ATOM   2588 C  CA    . HIS   A 1 329 ? 27.058 -7.976  -0.938  1.00 77.61  ? 621  HIS   A CA    1 
ATOM   2589 C  C     . HIS   A 1 329 ? 28.061 -8.743  -0.086  1.00 78.17  ? 621  HIS   A C     1 
ATOM   2590 O  O     . HIS   A 1 329 ? 28.386 -9.895  -0.394  1.00 76.05  ? 621  HIS   A O     1 
ATOM   2591 C  CB    . HIS   A 1 329 ? 27.785 -6.976  -1.825  1.00 74.74  ? 621  HIS   A CB    1 
ATOM   2592 C  CG    . HIS   A 1 329 ? 28.724 -7.620  -2.788  1.00 75.96  ? 621  HIS   A CG    1 
ATOM   2593 N  ND1   . HIS   A 1 329 ? 28.295 -8.199  -3.962  1.00 77.31  ? 621  HIS   A ND1   1 
ATOM   2594 C  CD2   . HIS   A 1 329 ? 30.065 -7.800  -2.746  1.00 75.53  ? 621  HIS   A CD2   1 
ATOM   2595 C  CE1   . HIS   A 1 329 ? 29.333 -8.693  -4.612  1.00 78.06  ? 621  HIS   A CE1   1 
ATOM   2596 N  NE2   . HIS   A 1 329 ? 30.420 -8.467  -3.896  1.00 76.31  ? 621  HIS   A NE2   1 
ATOM   2597 N  N     . LEU   A 1 330 ? 28.558 -8.122  0.993   1.00 78.06  ? 622  LEU   A N     1 
ATOM   2598 C  CA    . LEU   A 1 330 ? 29.614 -8.734  1.801   1.00 77.79  ? 622  LEU   A CA    1 
ATOM   2599 C  C     . LEU   A 1 330 ? 29.120 -9.982  2.516   1.00 79.76  ? 622  LEU   A C     1 
ATOM   2600 O  O     . LEU   A 1 330 ? 29.823 -11.002 2.552   1.00 77.88  ? 622  LEU   A O     1 
ATOM   2601 C  CB    . LEU   A 1 330 ? 30.150 -7.729  2.823   1.00 73.52  ? 622  LEU   A CB    1 
ATOM   2602 C  CG    . LEU   A 1 330 ? 30.966 -6.561  2.272   1.00 75.25  ? 622  LEU   A CG    1 
ATOM   2603 C  CD1   . LEU   A 1 330 ? 31.445 -5.715  3.428   1.00 69.79  ? 622  LEU   A CD1   1 
ATOM   2604 C  CD2   . LEU   A 1 330 ? 32.142 -7.033  1.392   1.00 71.21  ? 622  LEU   A CD2   1 
ATOM   2605 N  N     . SER   A 1 331 ? 27.923 -9.900  3.110   1.00 80.54  ? 623  SER   A N     1 
ATOM   2606 C  CA    . SER   A 1 331 ? 27.317 -11.000 3.850   1.00 82.32  ? 623  SER   A CA    1 
ATOM   2607 C  C     . SER   A 1 331 ? 26.752 -12.069 2.922   1.00 87.35  ? 623  SER   A C     1 
ATOM   2608 O  O     . SER   A 1 331 ? 26.852 -13.269 3.210   1.00 90.72  ? 623  SER   A O     1 
ATOM   2609 C  CB    . SER   A 1 331 ? 26.198 -10.462 4.740   1.00 84.66  ? 623  SER   A CB    1 
ATOM   2610 O  OG    . SER   A 1 331 ? 25.071 -10.121 3.946   1.00 86.65  ? 623  SER   A OG    1 
ATOM   2611 N  N     . GLY   A 1 332 ? 26.141 -11.661 1.816   1.00 86.79  ? 624  GLY   A N     1 
ATOM   2612 C  CA    . GLY   A 1 332 ? 25.402 -12.613 1.013   1.00 89.81  ? 624  GLY   A CA    1 
ATOM   2613 C  C     . GLY   A 1 332 ? 24.043 -12.938 1.571   1.00 97.81  ? 624  GLY   A C     1 
ATOM   2614 O  O     . GLY   A 1 332 ? 23.448 -13.947 1.184   1.00 99.89  ? 624  GLY   A O     1 
ATOM   2615 N  N     . ASP   A 1 333 ? 23.542 -12.122 2.494   1.00 95.68  ? 625  ASP   A N     1 
ATOM   2616 C  CA    . ASP   A 1 333 ? 22.218 -12.336 3.052   1.00 97.59  ? 625  ASP   A CA    1 
ATOM   2617 C  C     . ASP   A 1 333 ? 21.174 -12.180 1.960   1.00 98.35  ? 625  ASP   A C     1 
ATOM   2618 O  O     . ASP   A 1 333 ? 21.091 -11.129 1.317   1.00 97.24  ? 625  ASP   A O     1 
ATOM   2619 C  CB    . ASP   A 1 333 ? 21.955 -11.348 4.177   1.00 98.60  ? 625  ASP   A CB    1 
ATOM   2620 C  CG    . ASP   A 1 333 ? 20.695 -11.680 4.956   1.00 104.86 ? 625  ASP   A CG    1 
ATOM   2621 O  OD1   . ASP   A 1 333 ? 20.745 -12.595 5.814   1.00 109.43 ? 625  ASP   A OD1   1 
ATOM   2622 O  OD2   . ASP   A 1 333 ? 19.656 -11.029 4.708   1.00 104.99 ? 625  ASP   A OD2   1 
ATOM   2623 N  N     . GLU   A 1 334 ? 20.372 -13.223 1.758   1.00 100.25 ? 626  GLU   A N     1 
ATOM   2624 C  CA    . GLU   A 1 334 ? 19.428 -13.218 0.651   1.00 99.43  ? 626  GLU   A CA    1 
ATOM   2625 C  C     . GLU   A 1 334 ? 18.275 -12.264 0.904   1.00 100.88 ? 626  GLU   A C     1 
ATOM   2626 O  O     . GLU   A 1 334 ? 17.871 -11.522 0.005   1.00 101.31 ? 626  GLU   A O     1 
ATOM   2627 C  CB    . GLU   A 1 334 ? 18.908 -14.626 0.404   1.00 104.28 ? 626  GLU   A CB    1 
ATOM   2628 C  CG    . GLU   A 1 334 ? 19.935 -15.554 -0.198  1.00 105.41 ? 626  GLU   A CG    1 
ATOM   2629 C  CD    . GLU   A 1 334 ? 20.707 -16.301 0.855   1.00 109.36 ? 626  GLU   A CD    1 
ATOM   2630 O  OE1   . GLU   A 1 334 ? 20.787 -15.811 2.006   1.00 110.02 ? 626  GLU   A OE1   1 
ATOM   2631 O  OE2   . GLU   A 1 334 ? 21.225 -17.390 0.535   1.00 113.10 ? 626  GLU   A OE2   1 
ATOM   2632 N  N     . ASN   A 1 335 ? 17.729 -12.269 2.113   1.00 103.40 ? 627  ASN   A N     1 
ATOM   2633 C  CA    . ASN   A 1 335 ? 16.605 -11.390 2.398   1.00 104.65 ? 627  ASN   A CA    1 
ATOM   2634 C  C     . ASN   A 1 335 ? 16.972 -9.928  2.182   1.00 102.53 ? 627  ASN   A C     1 
ATOM   2635 O  O     . ASN   A 1 335 ? 16.136 -9.138  1.727   1.00 101.14 ? 627  ASN   A O     1 
ATOM   2636 C  CB    . ASN   A 1 335 ? 16.121 -11.614 3.827   1.00 106.58 ? 627  ASN   A CB    1 
ATOM   2637 C  CG    . ASN   A 1 335 ? 14.685 -11.199 4.021   1.00 108.06 ? 627  ASN   A CG    1 
ATOM   2638 O  OD1   . ASN   A 1 335 ? 13.854 -11.380 3.131   1.00 112.22 ? 627  ASN   A OD1   1 
ATOM   2639 N  ND2   . ASN   A 1 335 ? 14.381 -10.632 5.181   1.00 107.30 ? 627  ASN   A ND2   1 
ATOM   2640 N  N     . LEU   A 1 336 ? 18.221 -9.558  2.481   1.00 99.46  ? 628  LEU   A N     1 
ATOM   2641 C  CA    . LEU   A 1 336 ? 18.662 -8.174  2.333   1.00 97.66  ? 628  LEU   A CA    1 
ATOM   2642 C  C     . LEU   A 1 336 ? 18.937 -7.825  0.875   1.00 96.50  ? 628  LEU   A C     1 
ATOM   2643 O  O     . LEU   A 1 336 ? 18.615 -6.718  0.431   1.00 96.81  ? 628  LEU   A O     1 
ATOM   2644 C  CB    . LEU   A 1 336 ? 19.905 -7.927  3.188   1.00 94.71  ? 628  LEU   A CB    1 
ATOM   2645 C  CG    . LEU   A 1 336 ? 20.446 -6.505  3.141   1.00 89.24  ? 628  LEU   A CG    1 
ATOM   2646 C  CD1   . LEU   A 1 336 ? 19.363 -5.504  3.486   1.00 90.52  ? 628  LEU   A CD1   1 
ATOM   2647 C  CD2   . LEU   A 1 336 ? 21.610 -6.376  4.088   1.00 85.47  ? 628  LEU   A CD2   1 
ATOM   2648 N  N     . ILE   A 1 337 ? 19.546 -8.748  0.124   1.00 99.33  ? 629  ILE   A N     1 
ATOM   2649 C  CA    . ILE   A 1 337 ? 19.646 -8.596  -1.326  1.00 96.82  ? 629  ILE   A CA    1 
ATOM   2650 C  C     . ILE   A 1 337 ? 18.266 -8.372  -1.933  1.00 101.22 ? 629  ILE   A C     1 
ATOM   2651 O  O     . ILE   A 1 337 ? 18.079 -7.511  -2.801  1.00 102.42 ? 629  ILE   A O     1 
ATOM   2652 C  CB    . ILE   A 1 337 ? 20.331 -9.832  -1.932  1.00 96.15  ? 629  ILE   A CB    1 
ATOM   2653 C  CG1   . ILE   A 1 337 ? 21.813 -9.849  -1.609  1.00 92.12  ? 629  ILE   A CG1   1 
ATOM   2654 C  CG2   . ILE   A 1 337 ? 20.137 -9.877  -3.418  1.00 99.14  ? 629  ILE   A CG2   1 
ATOM   2655 C  CD1   . ILE   A 1 337 ? 22.415 -11.206 -1.786  1.00 93.74  ? 629  ILE   A CD1   1 
ATOM   2656 N  N     . ARG   A 1 338 ? 17.274 -9.140  -1.481  1.00 101.80 ? 630  ARG   A N     1 
ATOM   2657 C  CA    . ARG   A 1 338 ? 15.934 -9.037  -2.055  1.00 105.36 ? 630  ARG   A CA    1 
ATOM   2658 C  C     . ARG   A 1 338 ? 15.306 -7.682  -1.758  1.00 104.99 ? 630  ARG   A C     1 
ATOM   2659 O  O     . ARG   A 1 338 ? 14.455 -7.211  -2.517  1.00 109.24 ? 630  ARG   A O     1 
ATOM   2660 C  CB    . ARG   A 1 338 ? 15.055 -10.184 -1.535  1.00 110.47 ? 630  ARG   A CB    1 
ATOM   2661 C  CG    . ARG   A 1 338 ? 13.577 -10.122 -1.918  1.00 114.82 ? 630  ARG   A CG    1 
ATOM   2662 C  CD    . ARG   A 1 338 ? 12.836 -11.431 -1.620  1.00 118.79 ? 630  ARG   A CD    1 
ATOM   2663 N  NE    . ARG   A 1 338 ? 13.046 -11.923 -0.262  1.00 118.78 ? 630  ARG   A NE    1 
ATOM   2664 C  CZ    . ARG   A 1 338 ? 13.672 -13.054 0.039   1.00 122.99 ? 630  ARG   A CZ    1 
ATOM   2665 N  NH1   . ARG   A 1 338 ? 14.139 -13.859 -0.901  1.00 130.35 ? 630  ARG   A NH1   1 
ATOM   2666 N  NH2   . ARG   A 1 338 ? 13.834 -13.387 1.316   1.00 122.21 ? 630  ARG   A NH2   1 
ATOM   2667 N  N     . VAL   A 1 339 ? 15.727 -7.032  -0.680  1.00 100.92 ? 631  VAL   A N     1 
ATOM   2668 C  CA    . VAL   A 1 339 ? 15.235 -5.694  -0.386  1.00 100.78 ? 631  VAL   A CA    1 
ATOM   2669 C  C     . VAL   A 1 339 ? 15.612 -4.735  -1.504  1.00 101.24 ? 631  VAL   A C     1 
ATOM   2670 O  O     . VAL   A 1 339 ? 14.778 -3.957  -1.981  1.00 103.33 ? 631  VAL   A O     1 
ATOM   2671 C  CB    . VAL   A 1 339 ? 15.781 -5.225  0.976   1.00 99.87  ? 631  VAL   A CB    1 
ATOM   2672 C  CG1   . VAL   A 1 339 ? 15.314 -3.819  1.294   1.00 98.83  ? 631  VAL   A CG1   1 
ATOM   2673 C  CG2   . VAL   A 1 339 ? 15.351 -6.183  2.059   1.00 100.76 ? 631  VAL   A CG2   1 
ATOM   2674 N  N     . PHE   A 1 340 ? 16.868 -4.786  -1.955  1.00 98.95  ? 632  PHE   A N     1 
ATOM   2675 C  CA    . PHE   A 1 340 ? 17.360 -3.844  -2.953  1.00 98.08  ? 632  PHE   A CA    1 
ATOM   2676 C  C     . PHE   A 1 340 ? 17.073 -4.290  -4.375  1.00 100.73 ? 632  PHE   A C     1 
ATOM   2677 O  O     . PHE   A 1 340 ? 16.917 -3.439  -5.258  1.00 100.03 ? 632  PHE   A O     1 
ATOM   2678 C  CB    . PHE   A 1 340 ? 18.861 -3.614  -2.775  1.00 91.12  ? 632  PHE   A CB    1 
ATOM   2679 C  CG    . PHE   A 1 340 ? 19.207 -2.913  -1.500  1.00 88.70  ? 632  PHE   A CG    1 
ATOM   2680 C  CD1   . PHE   A 1 340 ? 18.805 -1.603  -1.289  1.00 87.61  ? 632  PHE   A CD1   1 
ATOM   2681 C  CD2   . PHE   A 1 340 ? 19.932 -3.554  -0.514  1.00 85.48  ? 632  PHE   A CD2   1 
ATOM   2682 C  CE1   . PHE   A 1 340 ? 19.119 -0.940  -0.122  1.00 83.52  ? 632  PHE   A CE1   1 
ATOM   2683 C  CE2   . PHE   A 1 340 ? 20.247 -2.899  0.661   1.00 84.02  ? 632  PHE   A CE2   1 
ATOM   2684 C  CZ    . PHE   A 1 340 ? 19.833 -1.586  0.859   1.00 81.81  ? 632  PHE   A CZ    1 
ATOM   2685 N  N     . GLN   A 1 341 ? 16.993 -5.604  -4.613  1.00 102.92 ? 633  GLN   A N     1 
ATOM   2686 C  CA    . GLN   A 1 341 ? 16.466 -6.165  -5.863  1.00 105.64 ? 633  GLN   A CA    1 
ATOM   2687 C  C     . GLN   A 1 341 ? 14.979 -5.943  -6.021  1.00 106.65 ? 633  GLN   A C     1 
ATOM   2688 O  O     . GLN   A 1 341 ? 14.388 -6.472  -6.950  1.00 108.20 ? 633  GLN   A O     1 
ATOM   2689 C  CB    . GLN   A 1 341 ? 16.772 -7.659  -5.943  1.00 106.08 ? 633  GLN   A CB    1 
ATOM   2690 C  CG    . GLN   A 1 341 ? 18.205 -7.966  -6.319  1.00 107.28 ? 633  GLN   A CG    1 
ATOM   2691 C  CD    . GLN   A 1 341 ? 18.468 -9.454  -6.434  1.00 115.69 ? 633  GLN   A CD    1 
ATOM   2692 O  OE1   . GLN   A 1 341 ? 17.766 -10.276 -5.833  1.00 121.18 ? 633  GLN   A OE1   1 
ATOM   2693 N  NE2   . GLN   A 1 341 ? 19.487 -9.812  -7.209  1.00 110.98 ? 633  GLN   A NE2   1 
ATOM   2694 N  N     . GLU   A 1 342 ? 14.376 -5.186  -5.104  1.00 106.77 ? 634  GLU   A N     1 
ATOM   2695 C  CA    . GLU   A 1 342 ? 12.979 -4.791  -5.191  1.00 107.69 ? 634  GLU   A CA    1 
ATOM   2696 C  C     . GLU   A 1 342 ? 12.802 -3.310  -4.889  1.00 105.28 ? 634  GLU   A C     1 
ATOM   2697 O  O     . GLU   A 1 342 ? 11.675 -2.879  -4.625  1.00 105.67 ? 634  GLU   A O     1 
ATOM   2698 C  CB    . GLU   A 1 342 ? 12.114 -5.622  -4.231  1.00 111.25 ? 634  GLU   A CB    1 
ATOM   2699 C  CG    . GLU   A 1 342 ? 12.016 -7.101  -4.590  1.00 118.99 ? 634  GLU   A CG    1 
ATOM   2700 C  CD    . GLU   A 1 342 ? 11.375 -7.954  -3.494  1.00 130.79 ? 634  GLU   A CD    1 
ATOM   2701 O  OE1   . GLU   A 1 342 ? 11.110 -7.435  -2.387  1.00 128.01 ? 634  GLU   A OE1   1 
ATOM   2702 O  OE2   . GLU   A 1 342 ? 11.139 -9.156  -3.741  1.00 143.41 ? 634  GLU   A OE2   1 
ATOM   2703 N  N     . GLY   A 1 343 ? 13.883 -2.535  -4.891  1.00 104.26 ? 635  GLY   A N     1 
ATOM   2704 C  CA    . GLY   A 1 343 ? 13.792 -1.097  -4.682  1.00 101.42 ? 635  GLY   A CA    1 
ATOM   2705 C  C     . GLY   A 1 343 ? 13.105 -0.668  -3.402  1.00 102.96 ? 635  GLY   A C     1 
ATOM   2706 O  O     . GLY   A 1 343 ? 12.365 0.322   -3.406  1.00 101.81 ? 635  GLY   A O     1 
ATOM   2707 N  N     . ARG   A 1 344 ? 13.328 -1.388  -2.302  1.00 103.99 ? 636  ARG   A N     1 
ATOM   2708 C  CA    . ARG   A 1 344 ? 12.831 -0.977  -0.992  1.00 103.53 ? 636  ARG   A CA    1 
ATOM   2709 C  C     . ARG   A 1 344 ? 13.801 -0.010  -0.317  1.00 101.75 ? 636  ARG   A C     1 
ATOM   2710 O  O     . ARG   A 1 344 ? 15.009 -0.027  -0.569  1.00 98.35  ? 636  ARG   A O     1 
ATOM   2711 C  CB    . ARG   A 1 344 ? 12.608 -2.182  -0.076  1.00 102.90 ? 636  ARG   A CB    1 
ATOM   2712 C  CG    . ARG   A 1 344 ? 11.652 -3.223  -0.611  1.00 103.99 ? 636  ARG   A CG    1 
ATOM   2713 C  CD    . ARG   A 1 344 ? 10.562 -3.530  0.400   1.00 103.09 ? 636  ARG   A CD    1 
ATOM   2714 N  NE    . ARG   A 1 344 ? 11.093 -3.929  1.697   1.00 103.90 ? 636  ARG   A NE    1 
ATOM   2715 C  CZ    . ARG   A 1 344 ? 11.527 -5.148  1.987   1.00 102.90 ? 636  ARG   A CZ    1 
ATOM   2716 N  NH1   . ARG   A 1 344 ? 11.550 -6.108  1.076   1.00 102.54 ? 636  ARG   A NH1   1 
ATOM   2717 N  NH2   . ARG   A 1 344 ? 11.959 -5.405  3.217   1.00 101.56 ? 636  ARG   A NH2   1 
ATOM   2718 N  N     . ASP   A 1 345 ? 13.252 0.826   0.564   1.00 112.23 ? 637  ASP   A N     1 
ATOM   2719 C  CA    . ASP   A 1 345 ? 13.996 1.862   1.277   1.00 101.81 ? 637  ASP   A CA    1 
ATOM   2720 C  C     . ASP   A 1 345 ? 13.946 1.534   2.767   1.00 102.46 ? 637  ASP   A C     1 
ATOM   2721 O  O     . ASP   A 1 345 ? 12.891 1.653   3.399   1.00 111.73 ? 637  ASP   A O     1 
ATOM   2722 C  CB    . ASP   A 1 345 ? 13.394 3.237   0.979   1.00 101.13 ? 637  ASP   A CB    1 
ATOM   2723 C  CG    . ASP   A 1 345 ? 14.229 4.395   1.517   1.00 97.11  ? 637  ASP   A CG    1 
ATOM   2724 O  OD1   . ASP   A 1 345 ? 14.915 4.242   2.545   1.00 92.61  ? 637  ASP   A OD1   1 
ATOM   2725 O  OD2   . ASP   A 1 345 ? 14.184 5.485   0.904   1.00 98.94  ? 637  ASP   A OD2   1 
ATOM   2726 N  N     . ILE   A 1 346 ? 15.088 1.133   3.330   1.00 96.45  ? 638  ILE   A N     1 
ATOM   2727 C  CA    . ILE   A 1 346 ? 15.121 0.715   4.732   1.00 95.50  ? 638  ILE   A CA    1 
ATOM   2728 C  C     . ILE   A 1 346 ? 15.160 1.903   5.703   1.00 94.19  ? 638  ILE   A C     1 
ATOM   2729 O  O     . ILE   A 1 346 ? 14.777 1.757   6.872   1.00 93.71  ? 638  ILE   A O     1 
ATOM   2730 C  CB    . ILE   A 1 346 ? 16.300 -0.257  4.928   1.00 93.09  ? 638  ILE   A CB    1 
ATOM   2731 C  CG1   . ILE   A 1 346 ? 16.097 -1.498  4.053   1.00 93.92  ? 638  ILE   A CG1   1 
ATOM   2732 C  CG2   . ILE   A 1 346 ? 16.450 -0.675  6.387   1.00 91.86  ? 638  ILE   A CG2   1 
ATOM   2733 C  CD1   . ILE   A 1 346 ? 17.214 -2.524  4.159   1.00 92.62  ? 638  ILE   A CD1   1 
ATOM   2734 N  N     . HIS   A 1 347 ? 15.574 3.090   5.256   1.00 92.15  ? 639  HIS   A N     1 
ATOM   2735 C  CA    . HIS   A 1 347 ? 15.452 4.267   6.109   1.00 89.90  ? 639  HIS   A CA    1 
ATOM   2736 C  C     . HIS   A 1 347 ? 14.018 4.795   6.158   1.00 92.65  ? 639  HIS   A C     1 
ATOM   2737 O  O     . HIS   A 1 347 ? 13.586 5.270   7.208   1.00 92.20  ? 639  HIS   A O     1 
ATOM   2738 C  CB    . HIS   A 1 347 ? 16.410 5.376   5.648   1.00 86.33  ? 639  HIS   A CB    1 
ATOM   2739 C  CG    . HIS   A 1 347 ? 17.843 4.943   5.536   1.00 83.57  ? 639  HIS   A CG    1 
ATOM   2740 N  ND1   . HIS   A 1 347 ? 18.391 3.959   6.332   1.00 84.29  ? 639  HIS   A ND1   1 
ATOM   2741 C  CD2   . HIS   A 1 347 ? 18.837 5.352   4.708   1.00 80.11  ? 639  HIS   A CD2   1 
ATOM   2742 C  CE1   . HIS   A 1 347 ? 19.661 3.788   6.006   1.00 80.39  ? 639  HIS   A CE1   1 
ATOM   2743 N  NE2   . HIS   A 1 347 ? 19.957 4.622   5.023   1.00 77.27  ? 639  HIS   A NE2   1 
ATOM   2744 N  N     . THR   A 1 348 ? 13.260 4.731   5.055   1.00 96.22  ? 640  THR   A N     1 
ATOM   2745 C  CA    . THR   A 1 348 ? 11.860 5.161   5.108   1.00 97.05  ? 640  THR   A CA    1 
ATOM   2746 C  C     . THR   A 1 348 ? 10.971 4.135   5.805   1.00 98.99  ? 640  THR   A C     1 
ATOM   2747 O  O     . THR   A 1 348 ? 9.959  4.509   6.410   1.00 100.18 ? 640  THR   A O     1 
ATOM   2748 C  CB    . THR   A 1 348 ? 11.301 5.437   3.706   1.00 96.44  ? 640  THR   A CB    1 
ATOM   2749 O  OG1   . THR   A 1 348 ? 11.342 4.239   2.933   1.00 100.13 ? 640  THR   A OG1   1 
ATOM   2750 C  CG2   . THR   A 1 348 ? 12.090 6.513   2.978   1.00 91.31  ? 640  THR   A CG2   1 
ATOM   2751 N  N     . GLU   A 1 349 ? 11.321 2.848   5.738   1.00 97.76  ? 641  GLU   A N     1 
ATOM   2752 C  CA    . GLU   A 1 349 ? 10.550 1.843   6.460   1.00 97.72  ? 641  GLU   A CA    1 
ATOM   2753 C  C     . GLU   A 1 349 ? 10.791 1.940   7.961   1.00 101.50 ? 641  GLU   A C     1 
ATOM   2754 O  O     . GLU   A 1 349 ? 9.839  1.981   8.750   1.00 102.39 ? 641  GLU   A O     1 
ATOM   2755 C  CB    . GLU   A 1 349 ? 10.882 0.449   5.939   1.00 100.04 ? 641  GLU   A CB    1 
ATOM   2756 C  CG    . GLU   A 1 349 ? 9.973  0.012   4.787   1.00 103.30 ? 641  GLU   A CG    1 
ATOM   2757 C  CD    . GLU   A 1 349 ? 10.513 -1.185  4.029   1.00 105.51 ? 641  GLU   A CD    1 
ATOM   2758 O  OE1   . GLU   A 1 349 ? 11.536 -1.754  4.477   1.00 100.99 ? 641  GLU   A OE1   1 
ATOM   2759 O  OE2   . GLU   A 1 349 ? 9.921  -1.546  2.980   1.00 105.76 ? 641  GLU   A OE2   1 
ATOM   2760 N  N     . THR   A 1 350 ? 12.061 1.988   8.379   1.00 98.80  ? 642  THR   A N     1 
ATOM   2761 C  CA    . THR   A 1 350 ? 12.343 2.232   9.787   1.00 99.55  ? 642  THR   A CA    1 
ATOM   2762 C  C     . THR   A 1 350 ? 11.711 3.545   10.247  1.00 101.13 ? 642  THR   A C     1 
ATOM   2763 O  O     . THR   A 1 350 ? 11.235 3.635   11.380  1.00 102.80 ? 642  THR   A O     1 
ATOM   2764 C  CB    . THR   A 1 350 ? 13.862 2.199   10.041  1.00 93.69  ? 642  THR   A CB    1 
ATOM   2765 O  OG1   . THR   A 1 350 ? 14.324 0.842   10.062  1.00 91.79  ? 642  THR   A OG1   1 
ATOM   2766 C  CG2   . THR   A 1 350 ? 14.215 2.819   11.353  1.00 92.55  ? 642  THR   A CG2   1 
ATOM   2767 N  N     . ALA   A 1 351 ? 11.618 4.545   9.367   1.00 101.14 ? 643  ALA   A N     1 
ATOM   2768 C  CA    . ALA   A 1 351 ? 11.012 5.805   9.779   1.00 103.61 ? 643  ALA   A CA    1 
ATOM   2769 C  C     . ALA   A 1 351 ? 9.505  5.700   9.953   1.00 110.20 ? 643  ALA   A C     1 
ATOM   2770 O  O     . ALA   A 1 351 ? 8.935  6.479   10.721  1.00 111.92 ? 643  ALA   A O     1 
ATOM   2771 C  CB    . ALA   A 1 351 ? 11.329 6.915   8.781   1.00 101.73 ? 643  ALA   A CB    1 
ATOM   2772 N  N     . SER   A 1 352 ? 8.845  4.766   9.258   1.00 108.82 ? 644  SER   A N     1 
ATOM   2773 C  CA    . SER   A 1 352 ? 7.396  4.622   9.403   1.00 115.95 ? 644  SER   A CA    1 
ATOM   2774 C  C     . SER   A 1 352 ? 7.040  3.828   10.655  1.00 122.35 ? 644  SER   A C     1 
ATOM   2775 O  O     . SER   A 1 352 ? 6.097  4.180   11.373  1.00 135.96 ? 644  SER   A O     1 
ATOM   2776 C  CB    . SER   A 1 352 ? 6.795  3.964   8.155   1.00 119.74 ? 644  SER   A CB    1 
ATOM   2777 O  OG    . SER   A 1 352 ? 7.120  2.586   8.070   1.00 121.09 ? 644  SER   A OG    1 
ATOM   2778 N  N     . TRP   A 1 353 ? 7.773  2.743   10.911  1.00 113.19 ? 645  TRP   A N     1 
ATOM   2779 C  CA    . TRP   A 1 353 ? 7.732  2.084   12.211  1.00 111.11 ? 645  TRP   A CA    1 
ATOM   2780 C  C     . TRP   A 1 353 ? 7.951  3.093   13.334  1.00 111.96 ? 645  TRP   A C     1 
ATOM   2781 O  O     . TRP   A 1 353 ? 7.208  3.120   14.320  1.00 112.27 ? 645  TRP   A O     1 
ATOM   2782 C  CB    . TRP   A 1 353 ? 8.800  0.983   12.236  1.00 109.31 ? 645  TRP   A CB    1 
ATOM   2783 C  CG    . TRP   A 1 353 ? 8.864  0.122   13.462  1.00 107.13 ? 645  TRP   A CG    1 
ATOM   2784 C  CD1   . TRP   A 1 353 ? 8.476  -1.181  13.559  1.00 105.65 ? 645  TRP   A CD1   1 
ATOM   2785 C  CD2   . TRP   A 1 353 ? 9.392  0.484   14.756  1.00 109.83 ? 645  TRP   A CD2   1 
ATOM   2786 N  NE1   . TRP   A 1 353 ? 8.707  -1.648  14.831  1.00 112.71 ? 645  TRP   A NE1   1 
ATOM   2787 C  CE2   . TRP   A 1 353 ? 9.264  -0.646  15.587  1.00 110.75 ? 645  TRP   A CE2   1 
ATOM   2788 C  CE3   . TRP   A 1 353 ? 9.950  1.655   15.291  1.00 107.09 ? 645  TRP   A CE3   1 
ATOM   2789 C  CZ2   . TRP   A 1 353 ? 9.665  -0.641  16.927  1.00 108.88 ? 645  TRP   A CZ2   1 
ATOM   2790 C  CZ3   . TRP   A 1 353 ? 10.343 1.662   16.625  1.00 111.60 ? 645  TRP   A CZ3   1 
ATOM   2791 C  CH2   . TRP   A 1 353 ? 10.201 0.521   17.426  1.00 109.38 ? 645  TRP   A CH2   1 
ATOM   2792 N  N     . MET   A 1 354 ? 8.967  3.950   13.180  1.00 109.85 ? 646  MET   A N     1 
ATOM   2793 C  CA    . MET   A 1 354 ? 9.417  4.861   14.229  1.00 108.06 ? 646  MET   A CA    1 
ATOM   2794 C  C     . MET   A 1 354 ? 8.464  6.029   14.446  1.00 109.19 ? 646  MET   A C     1 
ATOM   2795 O  O     . MET   A 1 354 ? 8.489  6.639   15.519  1.00 109.13 ? 646  MET   A O     1 
ATOM   2796 C  CB    . MET   A 1 354 ? 10.820 5.363   13.868  1.00 107.31 ? 646  MET   A CB    1 
ATOM   2797 C  CG    . MET   A 1 354 ? 11.470 6.373   14.792  1.00 108.15 ? 646  MET   A CG    1 
ATOM   2798 S  SD    . MET   A 1 354 ? 13.039 6.969   14.093  1.00 106.02 ? 646  MET   A SD    1 
ATOM   2799 C  CE    . MET   A 1 354 ? 13.743 5.430   13.525  1.00 94.88  ? 646  MET   A CE    1 
ATOM   2800 N  N     . PHE   A 1 355 ? 7.626  6.357   13.464  1.00 112.27 ? 647  PHE   A N     1 
ATOM   2801 C  CA    . PHE   A 1 355 ? 6.682  7.458   13.593  1.00 112.85 ? 647  PHE   A CA    1 
ATOM   2802 C  C     . PHE   A 1 355 ? 5.222  7.043   13.466  1.00 112.28 ? 647  PHE   A C     1 
ATOM   2803 O  O     . PHE   A 1 355 ? 4.342  7.874   13.714  1.00 109.24 ? 647  PHE   A O     1 
ATOM   2804 C  CB    . PHE   A 1 355 ? 6.968  8.543   12.545  1.00 113.22 ? 647  PHE   A CB    1 
ATOM   2805 C  CG    . PHE   A 1 355 ? 8.200  9.363   12.823  1.00 111.72 ? 647  PHE   A CG    1 
ATOM   2806 C  CD1   . PHE   A 1 355 ? 9.465  8.829   12.634  1.00 109.81 ? 647  PHE   A CD1   1 
ATOM   2807 C  CD2   . PHE   A 1 355 ? 8.089  10.686  13.235  1.00 112.08 ? 647  PHE   A CD2   1 
ATOM   2808 C  CE1   . PHE   A 1 355 ? 10.601 9.586   12.874  1.00 108.08 ? 647  PHE   A CE1   1 
ATOM   2809 C  CE2   . PHE   A 1 355 ? 9.223  11.452  13.478  1.00 113.62 ? 647  PHE   A CE2   1 
ATOM   2810 C  CZ    . PHE   A 1 355 ? 10.481 10.900  13.297  1.00 109.95 ? 647  PHE   A CZ    1 
ATOM   2811 N  N     . GLY   A 1 356 ? 4.938  5.800   13.078  1.00 115.05 ? 648  GLY   A N     1 
ATOM   2812 C  CA    . GLY   A 1 356 ? 3.574  5.335   12.944  1.00 115.44 ? 648  GLY   A CA    1 
ATOM   2813 C  C     . GLY   A 1 356 ? 2.999  5.609   11.572  1.00 115.93 ? 648  GLY   A C     1 
ATOM   2814 O  O     . GLY   A 1 356 ? 2.217  4.809   11.052  1.00 124.14 ? 648  GLY   A O     1 
ATOM   2815 N  N     . VAL   A 1 357 ? 3.404  6.725   10.969  1.00 117.72 ? 649  VAL   A N     1 
ATOM   2816 C  CA    . VAL   A 1 357 ? 2.830  7.241   9.724   1.00 116.84 ? 649  VAL   A CA    1 
ATOM   2817 C  C     . VAL   A 1 357 ? 3.052  6.266   8.572   1.00 116.94 ? 649  VAL   A C     1 
ATOM   2818 O  O     . VAL   A 1 357 ? 3.986  5.451   8.622   1.00 115.55 ? 649  VAL   A O     1 
ATOM   2819 C  CB    . VAL   A 1 357 ? 3.415  8.621   9.381   1.00 114.87 ? 649  VAL   A CB    1 
ATOM   2820 C  CG1   . VAL   A 1 357 ? 3.140  9.616   10.495  1.00 113.30 ? 649  VAL   A CG1   1 
ATOM   2821 C  CG2   . VAL   A 1 357 ? 4.893  8.507   9.123   1.00 115.18 ? 649  VAL   A CG2   1 
ATOM   2822 N  N     . PRO   A 1 358 ? 2.227  6.305   7.522   1.00 116.09 ? 650  PRO   A N     1 
ATOM   2823 C  CA    . PRO   A 1 358 ? 2.463  5.428   6.372   1.00 115.66 ? 650  PRO   A CA    1 
ATOM   2824 C  C     . PRO   A 1 358 ? 3.733  5.834   5.644   1.00 117.34 ? 650  PRO   A C     1 
ATOM   2825 O  O     . PRO   A 1 358 ? 4.223  6.960   5.772   1.00 116.10 ? 650  PRO   A O     1 
ATOM   2826 C  CB    . PRO   A 1 358 ? 1.226  5.639   5.489   1.00 117.85 ? 650  PRO   A CB    1 
ATOM   2827 C  CG    . PRO   A 1 358 ? 0.250  6.394   6.327   1.00 117.37 ? 650  PRO   A CG    1 
ATOM   2828 C  CD    . PRO   A 1 358 ? 1.057  7.171   7.307   1.00 114.76 ? 650  PRO   A CD    1 
ATOM   2829 N  N     . ARG   A 1 359 ? 4.265  4.887   4.864   1.00 117.30 ? 651  ARG   A N     1 
ATOM   2830 C  CA    . ARG   A 1 359 ? 5.497  5.144   4.127   1.00 117.30 ? 651  ARG   A CA    1 
ATOM   2831 C  C     . ARG   A 1 359 ? 5.372  6.392   3.266   1.00 117.50 ? 651  ARG   A C     1 
ATOM   2832 O  O     . ARG   A 1 359 ? 6.324  7.172   3.149   1.00 116.30 ? 651  ARG   A O     1 
ATOM   2833 C  CB    . ARG   A 1 359 ? 5.863  3.933   3.268   1.00 121.23 ? 651  ARG   A CB    1 
ATOM   2834 C  CG    . ARG   A 1 359 ? 6.313  2.715   4.051   1.00 119.91 ? 651  ARG   A CG    1 
ATOM   2835 C  CD    . ARG   A 1 359 ? 6.863  1.654   3.109   1.00 120.27 ? 651  ARG   A CD    1 
ATOM   2836 N  NE    . ARG   A 1 359 ? 6.016  1.477   1.937   1.00 122.88 ? 651  ARG   A NE    1 
ATOM   2837 C  CZ    . ARG   A 1 359 ? 4.897  0.766   1.922   1.00 125.43 ? 651  ARG   A CZ    1 
ATOM   2838 N  NH1   . ARG   A 1 359 ? 4.445  0.163   3.012   1.00 123.39 ? 651  ARG   A NH1   1 
ATOM   2839 N  NH2   . ARG   A 1 359 ? 4.212  0.661   0.788   1.00 129.00 ? 651  ARG   A NH2   1 
ATOM   2840 N  N     . GLU   A 1 360 ? 4.195  6.613   2.677   1.00 118.50 ? 652  GLU   A N     1 
ATOM   2841 C  CA    . GLU   A 1 360 ? 3.948  7.794   1.856   1.00 118.12 ? 652  GLU   A CA    1 
ATOM   2842 C  C     . GLU   A 1 360 ? 3.920  9.085   2.662   1.00 116.18 ? 652  GLU   A C     1 
ATOM   2843 O  O     . GLU   A 1 360 ? 3.642  10.143  2.083   1.00 116.97 ? 652  GLU   A O     1 
ATOM   2844 C  CB    . GLU   A 1 360 ? 2.628  7.631   1.103   1.00 119.14 ? 652  GLU   A CB    1 
ATOM   2845 C  CG    . GLU   A 1 360 ? 1.425  7.487   2.012   1.00 121.60 ? 652  GLU   A CG    1 
ATOM   2846 C  CD    . GLU   A 1 360 ? 0.366  6.558   1.447   1.00 132.48 ? 652  GLU   A CD    1 
ATOM   2847 O  OE1   . GLU   A 1 360 ? 0.256  6.432   0.202   1.00 125.68 ? 652  GLU   A OE1   1 
ATOM   2848 O  OE2   . GLU   A 1 360 ? -0.356 5.946   2.263   1.00 141.12 ? 652  GLU   A OE2   1 
ATOM   2849 N  N     . ALA   A 1 361 ? 4.201  9.034   3.967   1.00 115.74 ? 653  ALA   A N     1 
ATOM   2850 C  CA    . ALA   A 1 361 ? 4.106  10.203  4.826   1.00 113.64 ? 653  ALA   A CA    1 
ATOM   2851 C  C     . ALA   A 1 361 ? 5.418  10.603  5.492   1.00 115.81 ? 653  ALA   A C     1 
ATOM   2852 O  O     . ALA   A 1 361 ? 5.478  11.687  6.089   1.00 115.10 ? 653  ALA   A O     1 
ATOM   2853 C  CB    . ALA   A 1 361 ? 3.044  9.976   5.912   1.00 113.07 ? 653  ALA   A CB    1 
ATOM   2854 N  N     . VAL   A 1 362 ? 6.463  9.781   5.417   1.00 112.70 ? 654  VAL   A N     1 
ATOM   2855 C  CA    . VAL   A 1 362 ? 7.726  10.144  6.048   1.00 112.28 ? 654  VAL   A CA    1 
ATOM   2856 C  C     . VAL   A 1 362 ? 8.348  11.292  5.261   1.00 111.87 ? 654  VAL   A C     1 
ATOM   2857 O  O     . VAL   A 1 362 ? 8.498  11.219  4.037   1.00 111.55 ? 654  VAL   A O     1 
ATOM   2858 C  CB    . VAL   A 1 362 ? 8.661  8.930   6.153   1.00 111.06 ? 654  VAL   A CB    1 
ATOM   2859 C  CG1   . VAL   A 1 362 ? 8.035  7.870   7.043   1.00 111.29 ? 654  VAL   A CG1   1 
ATOM   2860 C  CG2   . VAL   A 1 362 ? 8.934  8.322   4.801   1.00 110.00 ? 654  VAL   A CG2   1 
ATOM   2861 N  N     . ASP   A 1 363 ? 8.656  12.379  5.950   1.00 110.77 ? 655  ASP   A N     1 
ATOM   2862 C  CA    . ASP   A 1 363 ? 9.266  13.537  5.320   1.00 110.67 ? 655  ASP   A CA    1 
ATOM   2863 C  C     . ASP   A 1 363 ? 10.732 13.646  5.733   1.00 108.51 ? 655  ASP   A C     1 
ATOM   2864 O  O     . ASP   A 1 363 ? 11.163 12.991  6.690   1.00 107.16 ? 655  ASP   A O     1 
ATOM   2865 C  CB    . ASP   A 1 363 ? 8.490  14.822  5.667   1.00 112.24 ? 655  ASP   A CB    1 
ATOM   2866 C  CG    . ASP   A 1 363 ? 8.843  15.400  7.033   1.00 113.03 ? 655  ASP   A CG    1 
ATOM   2867 O  OD1   . ASP   A 1 363 ? 9.137  14.629  7.970   1.00 112.18 ? 655  ASP   A OD1   1 
ATOM   2868 O  OD2   . ASP   A 1 363 ? 8.802  16.646  7.170   1.00 113.17 ? 655  ASP   A OD2   1 
ATOM   2869 N  N     . PRO   A 1 364 ? 11.539 14.437  5.010   1.00 109.28 ? 656  PRO   A N     1 
ATOM   2870 C  CA    . PRO   A 1 364 ? 12.999 14.401  5.230   1.00 105.20 ? 656  PRO   A CA    1 
ATOM   2871 C  C     . PRO   A 1 364 ? 13.446 14.442  6.682   1.00 103.17 ? 656  PRO   A C     1 
ATOM   2872 O  O     . PRO   A 1 364 ? 14.369 13.705  7.047   1.00 100.84 ? 656  PRO   A O     1 
ATOM   2873 C  CB    . PRO   A 1 364 ? 13.478 15.629  4.450   1.00 107.97 ? 656  PRO   A CB    1 
ATOM   2874 C  CG    . PRO   A 1 364 ? 12.545 15.663  3.267   1.00 110.87 ? 656  PRO   A CG    1 
ATOM   2875 C  CD    . PRO   A 1 364 ? 11.199 15.197  3.786   1.00 110.68 ? 656  PRO   A CD    1 
ATOM   2876 N  N     . LEU   A 1 365 ? 12.816 15.259  7.528   1.00 104.82 ? 657  LEU   A N     1 
ATOM   2877 C  CA    . LEU   A 1 365 ? 13.231 15.309  8.927   1.00 102.81 ? 657  LEU   A CA    1 
ATOM   2878 C  C     . LEU   A 1 365 ? 13.112 13.944  9.597   1.00 100.96 ? 657  LEU   A C     1 
ATOM   2879 O  O     . LEU   A 1 365 ? 13.924 13.603  10.462  1.00 98.74  ? 657  LEU   A O     1 
ATOM   2880 C  CB    . LEU   A 1 365 ? 12.409 16.352  9.680   1.00 102.18 ? 657  LEU   A CB    1 
ATOM   2881 C  CG    . LEU   A 1 365 ? 12.876 16.628  11.103  1.00 98.73  ? 657  LEU   A CG    1 
ATOM   2882 C  CD1   . LEU   A 1 365 ? 14.376 16.886  11.137  1.00 99.36  ? 657  LEU   A CD1   1 
ATOM   2883 C  CD2   . LEU   A 1 365 ? 12.106 17.808  11.675  1.00 96.56  ? 657  LEU   A CD2   1 
ATOM   2884 N  N     . MET   A 1 366 ? 12.134 13.138  9.184   1.00 102.29 ? 658  MET   A N     1 
ATOM   2885 C  CA    . MET   A 1 366 ? 11.925 11.825  9.782   1.00 101.63 ? 658  MET   A CA    1 
ATOM   2886 C  C     . MET   A 1 366 ? 12.918 10.802  9.248   1.00 96.84  ? 658  MET   A C     1 
ATOM   2887 O  O     . MET   A 1 366 ? 13.536 10.065  10.025  1.00 94.91  ? 658  MET   A O     1 
ATOM   2888 C  CB    . MET   A 1 366 ? 10.492 11.365  9.519   1.00 108.39 ? 658  MET   A CB    1 
ATOM   2889 C  CG    . MET   A 1 366 ? 9.444  12.340  10.022  1.00 109.89 ? 658  MET   A CG    1 
ATOM   2890 S  SD    . MET   A 1 366 ? 7.826  11.990  9.330   1.00 123.01 ? 658  MET   A SD    1 
ATOM   2891 C  CE    . MET   A 1 366 ? 7.778  10.237  9.611   1.00 122.05 ? 658  MET   A CE    1 
ATOM   2892 N  N     . ARG   A 1 367 ? 13.076 10.741  7.921   1.00 96.47  ? 659  ARG   A N     1 
ATOM   2893 C  CA    . ARG   A 1 367 ? 14.007 9.790   7.322   1.00 93.77  ? 659  ARG   A CA    1 
ATOM   2894 C  C     . ARG   A 1 367 ? 15.417 9.983   7.871   1.00 91.32  ? 659  ARG   A C     1 
ATOM   2895 O  O     . ARG   A 1 367 ? 16.134 9.006   8.124   1.00 88.91  ? 659  ARG   A O     1 
ATOM   2896 C  CB    . ARG   A 1 367 ? 13.986 9.939   5.799   1.00 90.87  ? 659  ARG   A CB    1 
ATOM   2897 C  CG    . ARG   A 1 367 ? 14.514 8.742   5.023   1.00 88.36  ? 659  ARG   A CG    1 
ATOM   2898 C  CD    . ARG   A 1 367 ? 14.477 8.981   3.502   1.00 86.47  ? 659  ARG   A CD    1 
ATOM   2899 N  NE    . ARG   A 1 367 ? 15.179 7.916   2.793   1.00 82.94  ? 659  ARG   A NE    1 
ATOM   2900 C  CZ    . ARG   A 1 367 ? 16.481 7.920   2.547   1.00 78.43  ? 659  ARG   A CZ    1 
ATOM   2901 N  NH1   . ARG   A 1 367 ? 17.238 8.956   2.855   1.00 76.98  ? 659  ARG   A NH1   1 
ATOM   2902 N  NH2   . ARG   A 1 367 ? 17.038 6.853   1.993   1.00 79.62  ? 659  ARG   A NH2   1 
ATOM   2903 N  N     . ARG   A 1 368 ? 15.823 11.241  8.081   1.00 89.01  ? 660  ARG   A N     1 
ATOM   2904 C  CA    . ARG   A 1 368 ? 17.133 11.518  8.660   1.00 86.78  ? 660  ARG   A CA    1 
ATOM   2905 C  C     . ARG   A 1 368 ? 17.274 10.874  10.034  1.00 87.76  ? 660  ARG   A C     1 
ATOM   2906 O  O     . ARG   A 1 368 ? 18.345 10.367  10.389  1.00 83.81  ? 660  ARG   A O     1 
ATOM   2907 C  CB    . ARG   A 1 368 ? 17.361 13.030  8.760   1.00 87.62  ? 660  ARG   A CB    1 
ATOM   2908 C  CG    . ARG   A 1 368 ? 17.410 13.781  7.427   1.00 87.04  ? 660  ARG   A CG    1 
ATOM   2909 C  CD    . ARG   A 1 368 ? 17.662 15.272  7.681   1.00 85.75  ? 660  ARG   A CD    1 
ATOM   2910 N  NE    . ARG   A 1 368 ? 17.492 16.121  6.502   1.00 90.94  ? 660  ARG   A NE    1 
ATOM   2911 C  CZ    . ARG   A 1 368 ? 18.336 16.182  5.475   1.00 90.17  ? 660  ARG   A CZ    1 
ATOM   2912 N  NH1   . ARG   A 1 368 ? 19.383 15.376  5.385   1.00 88.18  ? 660  ARG   A NH1   1 
ATOM   2913 N  NH2   . ARG   A 1 368 ? 18.120 17.069  4.507   1.00 90.47  ? 660  ARG   A NH2   1 
ATOM   2914 N  N     . ALA   A 1 369 ? 16.200 10.884  10.825  1.00 90.61  ? 661  ALA   A N     1 
ATOM   2915 C  CA    . ALA   A 1 369 ? 16.261 10.270  12.143  1.00 87.07  ? 661  ALA   A CA    1 
ATOM   2916 C  C     . ALA   A 1 369 ? 16.430 8.762   12.035  1.00 86.38  ? 661  ALA   A C     1 
ATOM   2917 O  O     . ALA   A 1 369 ? 17.199 8.155   12.789  1.00 84.29  ? 661  ALA   A O     1 
ATOM   2918 C  CB    . ALA   A 1 369 ? 15.003 10.620  12.928  1.00 91.55  ? 661  ALA   A CB    1 
ATOM   2919 N  N     . ALA   A 1 370 ? 15.735 8.140   11.087  1.00 86.60  ? 662  ALA   A N     1 
ATOM   2920 C  CA    . ALA   A 1 370 ? 15.854 6.697   10.929  1.00 85.58  ? 662  ALA   A CA    1 
ATOM   2921 C  C     . ALA   A 1 370 ? 17.211 6.297   10.356  1.00 83.83  ? 662  ALA   A C     1 
ATOM   2922 O  O     . ALA   A 1 370 ? 17.650 5.158   10.558  1.00 82.83  ? 662  ALA   A O     1 
ATOM   2923 C  CB    . ALA   A 1 370 ? 14.722 6.173   10.044  1.00 88.91  ? 662  ALA   A CB    1 
ATOM   2924 N  N     . LYS   A 1 371 ? 17.881 7.196   9.627   1.00 81.90  ? 663  LYS   A N     1 
ATOM   2925 C  CA    . LYS   A 1 371 ? 19.229 6.884   9.163   1.00 81.41  ? 663  LYS   A CA    1 
ATOM   2926 C  C     . LYS   A 1 371 ? 20.168 6.685   10.344  1.00 77.54  ? 663  LYS   A C     1 
ATOM   2927 O  O     . LYS   A 1 371 ? 20.849 5.659   10.446  1.00 75.14  ? 663  LYS   A O     1 
ATOM   2928 C  CB    . LYS   A 1 371 ? 19.742 7.982   8.230   1.00 77.58  ? 663  LYS   A CB    1 
ATOM   2929 C  CG    . LYS   A 1 371 ? 19.158 7.883   6.839   1.00 80.45  ? 663  LYS   A CG    1 
ATOM   2930 C  CD    . LYS   A 1 371 ? 19.276 9.181   6.055   1.00 75.70  ? 663  LYS   A CD    1 
ATOM   2931 C  CE    . LYS   A 1 371 ? 20.699 9.506   5.779   1.00 70.41  ? 663  LYS   A CE    1 
ATOM   2932 N  NZ    . LYS   A 1 371 ? 21.092 8.884   4.498   1.00 72.57  ? 663  LYS   A NZ    1 
ATOM   2933 N  N     . THR   A 1 372 ? 20.197 7.646   11.267  1.00 78.50  ? 664  THR   A N     1 
ATOM   2934 C  CA    . THR   A 1 372 ? 21.077 7.504   12.415  1.00 77.53  ? 664  THR   A CA    1 
ATOM   2935 C  C     . THR   A 1 372 ? 20.669 6.310   13.275  1.00 78.62  ? 664  THR   A C     1 
ATOM   2936 O  O     . THR   A 1 372 ? 21.528 5.630   13.852  1.00 76.02  ? 664  THR   A O     1 
ATOM   2937 C  CB    . THR   A 1 372 ? 21.094 8.798   13.233  1.00 79.21  ? 664  THR   A CB    1 
ATOM   2938 O  OG1   . THR   A 1 372 ? 20.163 8.702   14.321  1.00 84.49  ? 664  THR   A OG1   1 
ATOM   2939 C  CG2   . THR   A 1 372 ? 20.728 9.979   12.360  1.00 75.66  ? 664  THR   A CG2   1 
ATOM   2940 N  N     . ILE   A 1 373 ? 19.366 6.014   13.349  1.00 80.66  ? 665  ILE   A N     1 
ATOM   2941 C  CA    . ILE   A 1 373 ? 18.925 4.875   14.150  1.00 79.53  ? 665  ILE   A CA    1 
ATOM   2942 C  C     . ILE   A 1 373 ? 19.388 3.571   13.509  1.00 79.50  ? 665  ILE   A C     1 
ATOM   2943 O  O     . ILE   A 1 373 ? 19.948 2.697   14.182  1.00 77.09  ? 665  ILE   A O     1 
ATOM   2944 C  CB    . ILE   A 1 373 ? 17.397 4.903   14.355  1.00 82.89  ? 665  ILE   A CB    1 
ATOM   2945 C  CG1   . ILE   A 1 373 ? 17.024 5.602   15.666  1.00 86.37  ? 665  ILE   A CG1   1 
ATOM   2946 C  CG2   . ILE   A 1 373 ? 16.847 3.498   14.447  1.00 82.48  ? 665  ILE   A CG2   1 
ATOM   2947 C  CD1   . ILE   A 1 373 ? 17.679 6.959   15.899  1.00 88.65  ? 665  ILE   A CD1   1 
ATOM   2948 N  N     . ASN   A 1 374 ? 19.192 3.436   12.191  1.00 79.38  ? 666  ASN   A N     1 
ATOM   2949 C  CA    . ASN   A 1 374 ? 19.520 2.184   11.509  1.00 79.42  ? 666  ASN   A CA    1 
ATOM   2950 C  C     . ASN   A 1 374 ? 21.009 1.905   11.544  1.00 76.92  ? 666  ASN   A C     1 
ATOM   2951 O  O     . ASN   A 1 374 ? 21.427 0.758   11.746  1.00 76.98  ? 666  ASN   A O     1 
ATOM   2952 C  CB    . ASN   A 1 374 ? 19.051 2.218   10.056  1.00 83.51  ? 666  ASN   A CB    1 
ATOM   2953 C  CG    . ASN   A 1 374 ? 17.574 1.963   9.909   1.00 85.31  ? 666  ASN   A CG    1 
ATOM   2954 O  OD1   . ASN   A 1 374 ? 16.878 2.726   9.243   1.00 88.49  ? 666  ASN   A OD1   1 
ATOM   2955 N  ND2   . ASN   A 1 374 ? 17.086 0.884   10.514  1.00 86.31  ? 666  ASN   A ND2   1 
ATOM   2956 N  N     . PHE   A 1 375 ? 21.824 2.936   11.313  1.00 74.86  ? 667  PHE   A N     1 
ATOM   2957 C  CA    . PHE   A 1 375 ? 23.264 2.763   11.379  1.00 71.96  ? 667  PHE   A CA    1 
ATOM   2958 C  C     . PHE   A 1 375 ? 23.730 2.647   12.816  1.00 74.04  ? 667  PHE   A C     1 
ATOM   2959 O  O     . PHE   A 1 375 ? 24.719 1.960   13.087  1.00 74.62  ? 667  PHE   A O     1 
ATOM   2960 C  CB    . PHE   A 1 375 ? 23.960 3.904   10.629  1.00 70.00  ? 667  PHE   A CB    1 
ATOM   2961 C  CG    . PHE   A 1 375 ? 23.770 3.821   9.128   1.00 69.50  ? 667  PHE   A CG    1 
ATOM   2962 C  CD1   . PHE   A 1 375 ? 24.045 2.632   8.454   1.00 68.71  ? 667  PHE   A CD1   1 
ATOM   2963 C  CD2   . PHE   A 1 375 ? 23.253 4.887   8.408   1.00 69.34  ? 667  PHE   A CD2   1 
ATOM   2964 C  CE1   . PHE   A 1 375 ? 23.848 2.514   7.100   1.00 68.67  ? 667  PHE   A CE1   1 
ATOM   2965 C  CE2   . PHE   A 1 375 ? 23.043 4.771   7.030   1.00 69.91  ? 667  PHE   A CE2   1 
ATOM   2966 C  CZ    . PHE   A 1 375 ? 23.347 3.583   6.386   1.00 67.31  ? 667  PHE   A CZ    1 
ATOM   2967 N  N     . GLY   A 1 376 ? 23.015 3.273   13.751  1.00 71.91  ? 668  GLY   A N     1 
ATOM   2968 C  CA    . GLY   A 1 376 ? 23.307 3.045   15.153  1.00 75.08  ? 668  GLY   A CA    1 
ATOM   2969 C  C     . GLY   A 1 376 ? 23.141 1.589   15.539  1.00 75.23  ? 668  GLY   A C     1 
ATOM   2970 O  O     . GLY   A 1 376 ? 24.051 0.976   16.099  1.00 75.56  ? 668  GLY   A O     1 
ATOM   2971 N  N     . VAL   A 1 377 ? 21.980 1.016   15.229  1.00 75.56  ? 669  VAL   A N     1 
ATOM   2972 C  CA    . VAL   A 1 377 ? 21.730 -0.379  15.551  1.00 75.18  ? 669  VAL   A CA    1 
ATOM   2973 C  C     . VAL   A 1 377 ? 22.738 -1.272  14.849  1.00 77.67  ? 669  VAL   A C     1 
ATOM   2974 O  O     . VAL   A 1 377 ? 23.384 -2.117  15.474  1.00 78.75  ? 669  VAL   A O     1 
ATOM   2975 C  CB    . VAL   A 1 377 ? 20.293 -0.756  15.172  1.00 82.48  ? 669  VAL   A CB    1 
ATOM   2976 C  CG1   . VAL   A 1 377 ? 20.171 -2.268  15.036  1.00 84.04  ? 669  VAL   A CG1   1 
ATOM   2977 C  CG2   . VAL   A 1 377 ? 19.340 -0.189  16.198  1.00 83.69  ? 669  VAL   A CG2   1 
ATOM   2978 N  N     . LEU   A 1 378 ? 22.897 -1.085  13.541  1.00 76.39  ? 670  LEU   A N     1 
ATOM   2979 C  CA    . LEU   A 1 378 ? 23.754 -1.962  12.752  1.00 77.06  ? 670  LEU   A CA    1 
ATOM   2980 C  C     . LEU   A 1 378 ? 25.130 -2.146  13.386  1.00 75.30  ? 670  LEU   A C     1 
ATOM   2981 O  O     . LEU   A 1 378 ? 25.633 -3.272  13.492  1.00 74.57  ? 670  LEU   A O     1 
ATOM   2982 C  CB    . LEU   A 1 378 ? 23.897 -1.403  11.342  1.00 75.40  ? 670  LEU   A CB    1 
ATOM   2983 C  CG    . LEU   A 1 378 ? 25.001 -2.111  10.563  1.00 75.30  ? 670  LEU   A CG    1 
ATOM   2984 C  CD1   . LEU   A 1 378 ? 24.711 -3.622  10.468  1.00 78.31  ? 670  LEU   A CD1   1 
ATOM   2985 C  CD2   . LEU   A 1 378 ? 25.124 -1.488  9.186   1.00 73.91  ? 670  LEU   A CD2   1 
ATOM   2986 N  N     . TYR   A 1 379 ? 25.761 -1.053  13.807  1.00 72.24  ? 671  TYR   A N     1 
ATOM   2987 C  CA    . TYR   A 1 379 ? 27.139 -1.118  14.255  1.00 71.73  ? 671  TYR   A CA    1 
ATOM   2988 C  C     . TYR   A 1 379 ? 27.281 -1.366  15.744  1.00 73.41  ? 671  TYR   A C     1 
ATOM   2989 O  O     . TYR   A 1 379 ? 28.390 -1.236  16.265  1.00 72.54  ? 671  TYR   A O     1 
ATOM   2990 C  CB    . TYR   A 1 379 ? 27.875 0.156   13.869  1.00 71.32  ? 671  TYR   A CB    1 
ATOM   2991 C  CG    . TYR   A 1 379 ? 28.032 0.238   12.391  1.00 70.78  ? 671  TYR   A CG    1 
ATOM   2992 C  CD1   . TYR   A 1 379 ? 28.702 -0.758  11.697  1.00 69.75  ? 671  TYR   A CD1   1 
ATOM   2993 C  CD2   . TYR   A 1 379 ? 27.489 1.289   11.679  1.00 70.66  ? 671  TYR   A CD2   1 
ATOM   2994 C  CE1   . TYR   A 1 379 ? 28.823 -0.709  10.331  1.00 67.75  ? 671  TYR   A CE1   1 
ATOM   2995 C  CE2   . TYR   A 1 379 ? 27.624 1.358   10.323  1.00 70.01  ? 671  TYR   A CE2   1 
ATOM   2996 C  CZ    . TYR   A 1 379 ? 28.286 0.352   9.654   1.00 68.47  ? 671  TYR   A CZ    1 
ATOM   2997 O  OH    . TYR   A 1 379 ? 28.407 0.427   8.292   1.00 68.30  ? 671  TYR   A OH    1 
ATOM   2998 N  N     . GLY   A 1 380 ? 26.200 -1.715  16.433  1.00 75.48  ? 672  GLY   A N     1 
ATOM   2999 C  CA    . GLY   A 1 380 ? 26.279 -2.296  17.745  1.00 74.09  ? 672  GLY   A CA    1 
ATOM   3000 C  C     . GLY   A 1 380 ? 25.775 -1.459  18.901  1.00 79.27  ? 672  GLY   A C     1 
ATOM   3001 O  O     . GLY   A 1 380 ? 26.171 -1.729  20.048  1.00 79.20  ? 672  GLY   A O     1 
ATOM   3002 N  N     . MET   A 1 381 ? 24.916 -0.471  18.648  1.00 78.23  ? 673  MET   A N     1 
ATOM   3003 C  CA    . MET   A 1 381 ? 24.389 0.360   19.723  1.00 78.98  ? 673  MET   A CA    1 
ATOM   3004 C  C     . MET   A 1 381 ? 23.600 -0.500  20.699  1.00 83.35  ? 673  MET   A C     1 
ATOM   3005 O  O     . MET   A 1 381 ? 22.873 -1.413  20.296  1.00 85.63  ? 673  MET   A O     1 
ATOM   3006 C  CB    . MET   A 1 381 ? 23.512 1.473   19.144  1.00 78.84  ? 673  MET   A CB    1 
ATOM   3007 C  CG    . MET   A 1 381 ? 22.572 2.159   20.124  1.00 82.58  ? 673  MET   A CG    1 
ATOM   3008 S  SD    . MET   A 1 381 ? 21.388 3.217   19.242  1.00 87.36  ? 673  MET   A SD    1 
ATOM   3009 C  CE    . MET   A 1 381 ? 22.439 4.614   18.858  1.00 81.61  ? 673  MET   A CE    1 
ATOM   3010 N  N     . SER   A 1 382 ? 23.764 -0.222  21.993  1.00 87.73  ? 674  SER   A N     1 
ATOM   3011 C  CA    . SER   A 1 382 ? 23.150 -1.059  23.013  1.00 88.30  ? 674  SER   A CA    1 
ATOM   3012 C  C     . SER   A 1 382 ? 21.644 -0.847  23.045  1.00 90.73  ? 674  SER   A C     1 
ATOM   3013 O  O     . SER   A 1 382 ? 21.148 0.263   22.825  1.00 90.81  ? 674  SER   A O     1 
ATOM   3014 C  CB    . SER   A 1 382 ? 23.741 -0.755  24.383  1.00 89.59  ? 674  SER   A CB    1 
ATOM   3015 O  OG    . SER   A 1 382 ? 23.471 0.589   24.756  1.00 89.54  ? 674  SER   A OG    1 
ATOM   3016 N  N     . ALA   A 1 383 ? 20.919 -1.935  23.304  1.00 91.28  ? 675  ALA   A N     1 
ATOM   3017 C  CA    . ALA   A 1 383 ? 19.501 -1.839  23.623  1.00 94.54  ? 675  ALA   A CA    1 
ATOM   3018 C  C     . ALA   A 1 383 ? 19.210 -0.655  24.539  1.00 96.62  ? 675  ALA   A C     1 
ATOM   3019 O  O     . ALA   A 1 383 ? 18.388 0.209   24.212  1.00 98.51  ? 675  ALA   A O     1 
ATOM   3020 C  CB    . ALA   A 1 383 ? 19.029 -3.148  24.260  1.00 98.68  ? 675  ALA   A CB    1 
ATOM   3021 N  N     . HIS   A 1 384 ? 19.904 -0.584  25.680  1.00 95.79  ? 676  HIS   A N     1 
ATOM   3022 C  CA    . HIS   A 1 384 ? 19.630 0.472   26.649  1.00 97.20  ? 676  HIS   A CA    1 
ATOM   3023 C  C     . HIS   A 1 384 ? 19.742 1.862   26.024  1.00 97.71  ? 676  HIS   A C     1 
ATOM   3024 O  O     . HIS   A 1 384 ? 18.895 2.728   26.274  1.00 98.87  ? 676  HIS   A O     1 
ATOM   3025 C  CB    . HIS   A 1 384 ? 20.568 0.358   27.850  1.00 97.32  ? 676  HIS   A CB    1 
ATOM   3026 C  CG    . HIS   A 1 384 ? 20.556 1.574   28.725  1.00 99.38  ? 676  HIS   A CG    1 
ATOM   3027 N  ND1   . HIS   A 1 384 ? 19.404 2.052   29.311  1.00 101.81 ? 676  HIS   A ND1   1 
ATOM   3028 C  CD2   . HIS   A 1 384 ? 21.544 2.428   29.085  1.00 100.06 ? 676  HIS   A CD2   1 
ATOM   3029 C  CE1   . HIS   A 1 384 ? 19.686 3.141   30.005  1.00 104.96 ? 676  HIS   A CE1   1 
ATOM   3030 N  NE2   . HIS   A 1 384 ? 20.977 3.390   29.886  1.00 102.06 ? 676  HIS   A NE2   1 
ATOM   3031 N  N     . ARG   A 1 385 ? 20.781 2.101   25.216  1.00 95.53  ? 677  ARG   A N     1 
ATOM   3032 C  CA    . ARG   A 1 385 ? 20.888 3.398   24.548  1.00 96.80  ? 677  ARG   A CA    1 
ATOM   3033 C  C     . ARG   A 1 385 ? 19.766 3.603   23.527  1.00 98.18  ? 677  ARG   A C     1 
ATOM   3034 O  O     . ARG   A 1 385 ? 19.227 4.709   23.407  1.00 99.66  ? 677  ARG   A O     1 
ATOM   3035 C  CB    . ARG   A 1 385 ? 22.248 3.548   23.871  1.00 92.33  ? 677  ARG   A CB    1 
ATOM   3036 C  CG    . ARG   A 1 385 ? 22.283 4.727   22.909  1.00 93.15  ? 677  ARG   A CG    1 
ATOM   3037 C  CD    . ARG   A 1 385 ? 23.674 5.008   22.379  1.00 90.58  ? 677  ARG   A CD    1 
ATOM   3038 N  NE    . ARG   A 1 385 ? 23.708 6.198   21.535  1.00 90.08  ? 677  ARG   A NE    1 
ATOM   3039 C  CZ    . ARG   A 1 385 ? 24.791 6.632   20.905  1.00 85.92  ? 677  ARG   A CZ    1 
ATOM   3040 N  NH1   . ARG   A 1 385 ? 25.959 6.027   21.045  1.00 81.30  ? 677  ARG   A NH1   1 
ATOM   3041 N  NH2   . ARG   A 1 385 ? 24.696 7.690   20.102  1.00 82.14  ? 677  ARG   A NH2   1 
ATOM   3042 N  N     . LEU   A 1 386 ? 19.388 2.557   22.791  1.00 96.45  ? 678  LEU   A N     1 
ATOM   3043 C  CA    . LEU   A 1 386 ? 18.329 2.726   21.798  1.00 100.68 ? 678  LEU   A CA    1 
ATOM   3044 C  C     . LEU   A 1 386 ? 17.010 3.093   22.460  1.00 104.46 ? 678  LEU   A C     1 
ATOM   3045 O  O     . LEU   A 1 386 ? 16.256 3.933   21.946  1.00 103.78 ? 678  LEU   A O     1 
ATOM   3046 C  CB    . LEU   A 1 386 ? 18.162 1.454   20.966  1.00 97.75  ? 678  LEU   A CB    1 
ATOM   3047 C  CG    . LEU   A 1 386 ? 17.090 1.494   19.871  1.00 99.84  ? 678  LEU   A CG    1 
ATOM   3048 C  CD1   . LEU   A 1 386 ? 17.357 2.629   18.904  1.00 96.63  ? 678  LEU   A CD1   1 
ATOM   3049 C  CD2   . LEU   A 1 386 ? 17.044 0.168   19.135  1.00 100.53 ? 678  LEU   A CD2   1 
ATOM   3050 N  N     . SER   A 1 387 ? 16.715 2.463   23.605  1.00 102.91 ? 679  SER   A N     1 
ATOM   3051 C  CA    . SER   A 1 387 ? 15.500 2.781   24.343  1.00 104.47 ? 679  SER   A CA    1 
ATOM   3052 C  C     . SER   A 1 387 ? 15.497 4.231   24.794  1.00 105.74 ? 679  SER   A C     1 
ATOM   3053 O  O     . SER   A 1 387 ? 14.434 4.840   24.932  1.00 109.59 ? 679  SER   A O     1 
ATOM   3054 C  CB    . SER   A 1 387 ? 15.349 1.840   25.540  1.00 105.85 ? 679  SER   A CB    1 
ATOM   3055 O  OG    . SER   A 1 387 ? 16.557 1.735   26.273  1.00 104.21 ? 679  SER   A OG    1 
ATOM   3056 N  N     . GLN   A 1 388 ? 16.673 4.804   25.013  1.00 104.72 ? 680  GLN   A N     1 
ATOM   3057 C  CA    . GLN   A 1 388 ? 16.737 6.210   25.365  1.00 106.26 ? 680  GLN   A CA    1 
ATOM   3058 C  C     . GLN   A 1 388 ? 16.618 7.102   24.136  1.00 107.94 ? 680  GLN   A C     1 
ATOM   3059 O  O     . GLN   A 1 388 ? 16.129 8.232   24.241  1.00 110.05 ? 680  GLN   A O     1 
ATOM   3060 C  CB    . GLN   A 1 388 ? 18.029 6.485   26.129  1.00 104.94 ? 680  GLN   A CB    1 
ATOM   3061 C  CG    . GLN   A 1 388 ? 18.180 5.610   27.372  1.00 106.66 ? 680  GLN   A CG    1 
ATOM   3062 C  CD    . GLN   A 1 388 ? 17.131 5.901   28.434  1.00 109.36 ? 680  GLN   A CD    1 
ATOM   3063 O  OE1   . GLN   A 1 388 ? 17.060 7.011   28.965  1.00 110.56 ? 680  GLN   A OE1   1 
ATOM   3064 N  NE2   . GLN   A 1 388 ? 16.308 4.902   28.746  1.00 108.45 ? 680  GLN   A NE2   1 
ATOM   3065 N  N     . GLU   A 1 389 ? 17.037 6.619   22.967  1.00 104.85 ? 681  GLU   A N     1 
ATOM   3066 C  CA    . GLU   A 1 389 ? 16.856 7.417   21.762  1.00 107.40 ? 681  GLU   A CA    1 
ATOM   3067 C  C     . GLU   A 1 389 ? 15.397 7.398   21.317  1.00 109.77 ? 681  GLU   A C     1 
ATOM   3068 O  O     . GLU   A 1 389 ? 14.770 8.454   21.168  1.00 111.11 ? 681  GLU   A O     1 
ATOM   3069 C  CB    . GLU   A 1 389 ? 17.775 6.909   20.643  1.00 106.12 ? 681  GLU   A CB    1 
ATOM   3070 C  CG    . GLU   A 1 389 ? 19.226 6.635   21.065  1.00 101.50 ? 681  GLU   A CG    1 
ATOM   3071 C  CD    . GLU   A 1 389 ? 20.121 7.859   21.004  1.00 100.66 ? 681  GLU   A CD    1 
ATOM   3072 O  OE1   . GLU   A 1 389 ? 19.629 8.940   20.612  1.00 106.24 ? 681  GLU   A OE1   1 
ATOM   3073 O  OE2   . GLU   A 1 389 ? 21.320 7.736   21.343  1.00 97.61  ? 681  GLU   A OE2   1 
ATOM   3074 N  N     . LEU   A 1 390 ? 14.834 6.203   21.130  1.00 108.55 ? 682  LEU   A N     1 
ATOM   3075 C  CA    . LEU   A 1 390 ? 13.468 6.065   20.634  1.00 112.61 ? 682  LEU   A CA    1 
ATOM   3076 C  C     . LEU   A 1 390 ? 12.400 6.328   21.689  1.00 118.55 ? 682  LEU   A C     1 
ATOM   3077 O  O     . LEU   A 1 390 ? 11.214 6.374   21.340  1.00 122.12 ? 682  LEU   A O     1 
ATOM   3078 C  CB    . LEU   A 1 390 ? 13.247 4.661   20.069  1.00 112.12 ? 682  LEU   A CB    1 
ATOM   3079 C  CG    . LEU   A 1 390 ? 14.189 4.201   18.966  1.00 106.86 ? 682  LEU   A CG    1 
ATOM   3080 C  CD1   . LEU   A 1 390 ? 13.790 2.812   18.515  1.00 106.37 ? 682  LEU   A CD1   1 
ATOM   3081 C  CD2   . LEU   A 1 390 ? 14.155 5.180   17.814  1.00 104.61 ? 682  LEU   A CD2   1 
ATOM   3082 N  N     . ALA   A 1 391 ? 12.777 6.479   22.958  1.00 115.08 ? 683  ALA   A N     1 
ATOM   3083 C  CA    . ALA   A 1 391 ? 11.821 6.643   24.050  1.00 117.47 ? 683  ALA   A CA    1 
ATOM   3084 C  C     . ALA   A 1 391 ? 10.812 5.490   24.055  1.00 119.44 ? 683  ALA   A C     1 
ATOM   3085 O  O     . ALA   A 1 391 ? 9.627  5.653   23.765  1.00 124.70 ? 683  ALA   A O     1 
ATOM   3086 C  CB    . ALA   A 1 391 ? 11.117 8.003   23.956  1.00 120.13 ? 683  ALA   A CB    1 
ATOM   3087 N  N     . ILE   A 1 392 ? 11.332 4.303   24.362  1.00 119.47 ? 684  ILE   A N     1 
ATOM   3088 C  CA    . ILE   A 1 392 ? 10.532 3.078   24.433  1.00 120.51 ? 684  ILE   A CA    1 
ATOM   3089 C  C     . ILE   A 1 392 ? 11.004 2.255   25.632  1.00 116.85 ? 684  ILE   A C     1 
ATOM   3090 O  O     . ILE   A 1 392 ? 11.959 2.661   26.310  1.00 116.47 ? 684  ILE   A O     1 
ATOM   3091 C  CB    . ILE   A 1 392 ? 10.620 2.276   23.118  1.00 119.94 ? 684  ILE   A CB    1 
ATOM   3092 C  CG1   . ILE   A 1 392 ? 12.008 1.663   22.934  1.00 118.21 ? 684  ILE   A CG1   1 
ATOM   3093 C  CG2   . ILE   A 1 392 ? 10.254 3.137   21.910  1.00 121.26 ? 684  ILE   A CG2   1 
ATOM   3094 C  CD1   . ILE   A 1 392 ? 12.083 0.689   21.784  1.00 119.18 ? 684  ILE   A CD1   1 
ATOM   3095 N  N     . PRO   A 1 393 ? 10.370 1.125   25.958  1.00 119.79 ? 685  PRO   A N     1 
ATOM   3096 C  CA    . PRO   A 1 393 ? 10.926 0.233   26.984  1.00 118.22 ? 685  PRO   A CA    1 
ATOM   3097 C  C     . PRO   A 1 393 ? 12.245 -0.375  26.545  1.00 117.64 ? 685  PRO   A C     1 
ATOM   3098 O  O     . PRO   A 1 393 ? 12.635 -0.338  25.381  1.00 118.95 ? 685  PRO   A O     1 
ATOM   3099 C  CB    . PRO   A 1 393 ? 9.863  -0.853  27.139  1.00 120.53 ? 685  PRO   A CB    1 
ATOM   3100 C  CG    . PRO   A 1 393 ? 8.617  -0.214  26.705  1.00 122.42 ? 685  PRO   A CG    1 
ATOM   3101 C  CD    . PRO   A 1 393 ? 8.986  0.750   25.621  1.00 123.07 ? 685  PRO   A CD    1 
ATOM   3102 N  N     . TYR   A 1 394 ? 12.937 -0.964  27.513  1.00 116.38 ? 686  TYR   A N     1 
ATOM   3103 C  CA    . TYR   A 1 394 ? 14.206 -1.601  27.198  1.00 116.79 ? 686  TYR   A CA    1 
ATOM   3104 C  C     . TYR   A 1 394 ? 13.984 -2.910  26.457  1.00 118.29 ? 686  TYR   A C     1 
ATOM   3105 O  O     . TYR   A 1 394 ? 14.696 -3.211  25.494  1.00 117.52 ? 686  TYR   A O     1 
ATOM   3106 C  CB    . TYR   A 1 394 ? 15.022 -1.815  28.476  1.00 114.81 ? 686  TYR   A CB    1 
ATOM   3107 C  CG    . TYR   A 1 394 ? 16.198 -2.757  28.316  1.00 112.95 ? 686  TYR   A CG    1 
ATOM   3108 C  CD1   . TYR   A 1 394 ? 16.043 -4.122  28.509  1.00 113.72 ? 686  TYR   A CD1   1 
ATOM   3109 C  CD2   . TYR   A 1 394 ? 17.458 -2.286  27.981  1.00 107.91 ? 686  TYR   A CD2   1 
ATOM   3110 C  CE1   . TYR   A 1 394 ? 17.092 -4.985  28.369  1.00 110.42 ? 686  TYR   A CE1   1 
ATOM   3111 C  CE2   . TYR   A 1 394 ? 18.520 -3.155  27.830  1.00 106.84 ? 686  TYR   A CE2   1 
ATOM   3112 C  CZ    . TYR   A 1 394 ? 18.323 -4.506  28.028  1.00 108.11 ? 686  TYR   A CZ    1 
ATOM   3113 O  OH    . TYR   A 1 394 ? 19.355 -5.397  27.895  1.00 109.69 ? 686  TYR   A OH    1 
ATOM   3114 N  N     . GLU   A 1 395 ? 12.999 -3.703  26.881  1.00 118.58 ? 687  GLU   A N     1 
ATOM   3115 C  CA    . GLU   A 1 395 ? 12.716 -4.950  26.177  1.00 120.33 ? 687  GLU   A CA    1 
ATOM   3116 C  C     . GLU   A 1 395 ? 12.021 -4.708  24.842  1.00 122.41 ? 687  GLU   A C     1 
ATOM   3117 O  O     . GLU   A 1 395 ? 11.977 -5.615  24.003  1.00 121.93 ? 687  GLU   A O     1 
ATOM   3118 C  CB    . GLU   A 1 395 ? 11.879 -5.878  27.060  1.00 127.52 ? 687  GLU   A CB    1 
ATOM   3119 C  CG    . GLU   A 1 395 ? 12.670 -6.584  28.173  1.00 132.40 ? 687  GLU   A CG    1 
ATOM   3120 C  CD    . GLU   A 1 395 ? 12.881 -5.720  29.418  1.00 137.57 ? 687  GLU   A CD    1 
ATOM   3121 O  OE1   . GLU   A 1 395 ? 12.580 -4.508  29.364  1.00 136.14 ? 687  GLU   A OE1   1 
ATOM   3122 O  OE2   . GLU   A 1 395 ? 13.344 -6.255  30.456  1.00 136.75 ? 687  GLU   A OE2   1 
ATOM   3123 N  N     . GLU   A 1 396 ? 11.482 -3.503  24.630  1.00 123.99 ? 688  GLU   A N     1 
ATOM   3124 C  CA    . GLU   A 1 396 ? 10.971 -3.118  23.316  1.00 123.61 ? 688  GLU   A CA    1 
ATOM   3125 C  C     . GLU   A 1 396 ? 12.115 -2.839  22.346  1.00 121.77 ? 688  GLU   A C     1 
ATOM   3126 O  O     . GLU   A 1 396 ? 12.031 -3.165  21.155  1.00 119.32 ? 688  GLU   A O     1 
ATOM   3127 C  CB    . GLU   A 1 396 ? 10.068 -1.892  23.472  1.00 125.08 ? 688  GLU   A CB    1 
ATOM   3128 C  CG    . GLU   A 1 396 ? 9.124  -1.601  22.321  1.00 127.90 ? 688  GLU   A CG    1 
ATOM   3129 C  CD    . GLU   A 1 396 ? 7.887  -0.839  22.777  1.00 130.51 ? 688  GLU   A CD    1 
ATOM   3130 O  OE1   . GLU   A 1 396 ? 7.137  -1.381  23.620  1.00 140.29 ? 688  GLU   A OE1   1 
ATOM   3131 O  OE2   . GLU   A 1 396 ? 7.674  0.305   22.310  1.00 129.69 ? 688  GLU   A OE2   1 
ATOM   3132 N  N     . ALA   A 1 397 ? 13.200 -2.248  22.850  1.00 122.84 ? 689  ALA   A N     1 
ATOM   3133 C  CA    . ALA   A 1 397 ? 14.378 -1.993  22.038  1.00 116.54 ? 689  ALA   A CA    1 
ATOM   3134 C  C     . ALA   A 1 397 ? 15.175 -3.263  21.770  1.00 117.08 ? 689  ALA   A C     1 
ATOM   3135 O  O     . ALA   A 1 397 ? 15.780 -3.389  20.700  1.00 119.48 ? 689  ALA   A O     1 
ATOM   3136 C  CB    . ALA   A 1 397 ? 15.252 -0.943  22.718  1.00 110.40 ? 689  ALA   A CB    1 
ATOM   3137 N  N     . GLN   A 1 398 ? 15.193 -4.204  22.720  1.00 118.11 ? 690  GLN   A N     1 
ATOM   3138 C  CA    . GLN   A 1 398 ? 15.818 -5.502  22.475  1.00 118.60 ? 690  GLN   A CA    1 
ATOM   3139 C  C     . GLN   A 1 398 ? 15.179 -6.220  21.294  1.00 121.59 ? 690  GLN   A C     1 
ATOM   3140 O  O     . GLN   A 1 398 ? 15.865 -6.938  20.557  1.00 118.18 ? 690  GLN   A O     1 
ATOM   3141 C  CB    . GLN   A 1 398 ? 15.720 -6.379  23.723  1.00 113.98 ? 690  GLN   A CB    1 
ATOM   3142 C  CG    . GLN   A 1 398 ? 16.958 -6.383  24.596  1.00 111.42 ? 690  GLN   A CG    1 
ATOM   3143 C  CD    . GLN   A 1 398 ? 16.719 -7.019  25.970  1.00 114.58 ? 690  GLN   A CD    1 
ATOM   3144 O  OE1   . GLN   A 1 398 ? 15.588 -7.055  26.472  1.00 114.34 ? 690  GLN   A OE1   1 
ATOM   3145 N  NE2   . GLN   A 1 398 ? 17.794 -7.505  26.590  1.00 110.78 ? 690  GLN   A NE2   1 
ATOM   3146 N  N     . ALA   A 1 399 ? 13.868 -6.057  21.111  1.00 129.91 ? 691  ALA   A N     1 
ATOM   3147 C  CA    . ALA   A 1 399 ? 13.174 -6.734  20.022  1.00 134.19 ? 691  ALA   A CA    1 
ATOM   3148 C  C     . ALA   A 1 399 ? 13.383 -6.013  18.704  1.00 123.47 ? 691  ALA   A C     1 
ATOM   3149 O  O     . ALA   A 1 399 ? 13.571 -6.662  17.671  1.00 124.62 ? 691  ALA   A O     1 
ATOM   3150 C  CB    . ALA   A 1 399 ? 11.683 -6.850  20.329  1.00 166.05 ? 691  ALA   A CB    1 
ATOM   3151 N  N     . PHE   A 1 400 ? 13.345 -4.674  18.721  1.00 118.41 ? 692  PHE   A N     1 
ATOM   3152 C  CA    . PHE   A 1 400 ? 13.724 -3.908  17.538  1.00 116.25 ? 692  PHE   A CA    1 
ATOM   3153 C  C     . PHE   A 1 400 ? 15.074 -4.366  17.005  1.00 113.82 ? 692  PHE   A C     1 
ATOM   3154 O  O     . PHE   A 1 400 ? 15.260 -4.501  15.790  1.00 112.27 ? 692  PHE   A O     1 
ATOM   3155 C  CB    . PHE   A 1 400 ? 13.767 -2.409  17.849  1.00 111.61 ? 692  PHE   A CB    1 
ATOM   3156 C  CG    . PHE   A 1 400 ? 14.099 -1.557  16.649  1.00 109.26 ? 692  PHE   A CG    1 
ATOM   3157 C  CD1   . PHE   A 1 400 ? 13.094 -1.077  15.824  1.00 109.89 ? 692  PHE   A CD1   1 
ATOM   3158 C  CD2   . PHE   A 1 400 ? 15.416 -1.257  16.329  1.00 105.30 ? 692  PHE   A CD2   1 
ATOM   3159 C  CE1   . PHE   A 1 400 ? 13.395 -0.308  14.712  1.00 107.10 ? 692  PHE   A CE1   1 
ATOM   3160 C  CE2   . PHE   A 1 400 ? 15.725 -0.489  15.222  1.00 102.48 ? 692  PHE   A CE2   1 
ATOM   3161 C  CZ    . PHE   A 1 400 ? 14.714 -0.014  14.412  1.00 103.51 ? 692  PHE   A CZ    1 
ATOM   3162 N  N     . ILE   A 1 401 ? 16.022 -4.621  17.908  1.00 113.26 ? 693  ILE   A N     1 
ATOM   3163 C  CA    . ILE   A 1 401 ? 17.342 -5.100  17.521  1.00 111.72 ? 693  ILE   A CA    1 
ATOM   3164 C  C     . ILE   A 1 401 ? 17.342 -6.597  17.234  1.00 115.26 ? 693  ILE   A C     1 
ATOM   3165 O  O     . ILE   A 1 401 ? 18.181 -7.077  16.459  1.00 114.90 ? 693  ILE   A O     1 
ATOM   3166 C  CB    . ILE   A 1 401 ? 18.349 -4.710  18.617  1.00 106.55 ? 693  ILE   A CB    1 
ATOM   3167 C  CG1   . ILE   A 1 401 ? 18.439 -3.187  18.696  1.00 101.34 ? 693  ILE   A CG1   1 
ATOM   3168 C  CG2   . ILE   A 1 401 ? 19.721 -5.345  18.393  1.00 101.92 ? 693  ILE   A CG2   1 
ATOM   3169 C  CD1   . ILE   A 1 401 ? 19.120 -2.702  19.919  1.00 97.41  ? 693  ILE   A CD1   1 
ATOM   3170 N  N     . GLU   A 1 402 ? 16.410 -7.359  17.802  1.00 114.14 ? 694  GLU   A N     1 
ATOM   3171 C  CA    . GLU   A 1 402 ? 16.332 -8.748  17.373  1.00 116.37 ? 694  GLU   A CA    1 
ATOM   3172 C  C     . GLU   A 1 402 ? 15.581 -8.887  16.056  1.00 114.03 ? 694  GLU   A C     1 
ATOM   3173 O  O     . GLU   A 1 402 ? 15.954 -9.722  15.228  1.00 115.21 ? 694  GLU   A O     1 
ATOM   3174 C  CB    . GLU   A 1 402 ? 15.702 -9.617  18.461  1.00 117.28 ? 694  GLU   A CB    1 
ATOM   3175 C  CG    . GLU   A 1 402 ? 16.517 -10.882 18.715  1.00 119.07 ? 694  GLU   A CG    1 
ATOM   3176 C  CD    . GLU   A 1 402 ? 18.015 -10.667 18.461  1.00 120.65 ? 694  GLU   A CD    1 
ATOM   3177 O  OE1   . GLU   A 1 402 ? 18.684 -10.010 19.291  1.00 115.48 ? 694  GLU   A OE1   1 
ATOM   3178 O  OE2   . GLU   A 1 402 ? 18.519 -11.145 17.416  1.00 122.75 ? 694  GLU   A OE2   1 
ATOM   3179 N  N     . ARG   A 1 403 ? 14.544 -8.074  15.838  1.00 113.78 ? 695  ARG   A N     1 
ATOM   3180 C  CA    . ARG   A 1 403 ? 13.834 -8.097  14.562  1.00 117.32 ? 695  ARG   A CA    1 
ATOM   3181 C  C     . ARG   A 1 403 ? 14.731 -7.614  13.428  1.00 116.25 ? 695  ARG   A C     1 
ATOM   3182 O  O     . ARG   A 1 403 ? 14.705 -8.165  12.320  1.00 114.61 ? 695  ARG   A O     1 
ATOM   3183 C  CB    . ARG   A 1 403 ? 12.571 -7.238  14.654  1.00 117.73 ? 695  ARG   A CB    1 
ATOM   3184 C  CG    . ARG   A 1 403 ? 12.078 -6.697  13.311  1.00 120.63 ? 695  ARG   A CG    1 
ATOM   3185 C  CD    . ARG   A 1 403 ? 10.712 -6.023  13.411  1.00 120.13 ? 695  ARG   A CD    1 
ATOM   3186 N  NE    . ARG   A 1 403 ? 10.714 -4.893  14.332  1.00 120.03 ? 695  ARG   A NE    1 
ATOM   3187 C  CZ    . ARG   A 1 403 ? 10.349 -4.962  15.606  1.00 118.10 ? 695  ARG   A CZ    1 
ATOM   3188 N  NH1   . ARG   A 1 403 ? 9.950  -6.099  16.149  1.00 120.70 ? 695  ARG   A NH1   1 
ATOM   3189 N  NH2   . ARG   A 1 403 ? 10.384 -3.863  16.353  1.00 115.49 ? 695  ARG   A NH2   1 
ATOM   3190 N  N     . TYR   A 1 404 ? 15.534 -6.587  13.703  1.00 118.39 ? 696  TYR   A N     1 
ATOM   3191 C  CA    . TYR   A 1 404 ? 16.450 -6.032  12.717  1.00 109.62 ? 696  TYR   A CA    1 
ATOM   3192 C  C     . TYR   A 1 404 ? 17.398 -7.099  12.177  1.00 112.17 ? 696  TYR   A C     1 
ATOM   3193 O  O     . TYR   A 1 404 ? 17.512 -7.280  10.961  1.00 114.33 ? 696  TYR   A O     1 
ATOM   3194 C  CB    . TYR   A 1 404 ? 17.202 -4.888  13.377  1.00 105.80 ? 696  TYR   A CB    1 
ATOM   3195 C  CG    . TYR   A 1 404 ? 18.028 -3.981  12.518  1.00 99.36  ? 696  TYR   A CG    1 
ATOM   3196 C  CD1   . TYR   A 1 404 ? 19.295 -4.359  12.100  1.00 99.10  ? 696  TYR   A CD1   1 
ATOM   3197 C  CD2   . TYR   A 1 404 ? 17.585 -2.702  12.208  1.00 97.73  ? 696  TYR   A CD2   1 
ATOM   3198 C  CE1   . TYR   A 1 404 ? 20.091 -3.504  11.348  1.00 94.70  ? 696  TYR   A CE1   1 
ATOM   3199 C  CE2   . TYR   A 1 404 ? 18.369 -1.835  11.456  1.00 94.29  ? 696  TYR   A CE2   1 
ATOM   3200 C  CZ    . TYR   A 1 404 ? 19.629 -2.242  11.026  1.00 92.82  ? 696  TYR   A CZ    1 
ATOM   3201 O  OH    . TYR   A 1 404 ? 20.437 -1.401  10.274  1.00 87.26  ? 696  TYR   A OH    1 
ATOM   3202 N  N     . PHE   A 1 405 ? 18.062 -7.842  13.063  1.00 111.41 ? 697  PHE   A N     1 
ATOM   3203 C  CA    . PHE   A 1 405 ? 19.004 -8.866  12.623  1.00 111.37 ? 697  PHE   A CA    1 
ATOM   3204 C  C     . PHE   A 1 405 ? 18.359 -10.214 12.343  1.00 117.33 ? 697  PHE   A C     1 
ATOM   3205 O  O     . PHE   A 1 405 ? 19.026 -11.087 11.777  1.00 120.19 ? 697  PHE   A O     1 
ATOM   3206 C  CB    . PHE   A 1 405 ? 20.118 -9.059  13.656  1.00 109.65 ? 697  PHE   A CB    1 
ATOM   3207 C  CG    . PHE   A 1 405 ? 21.125 -7.945  13.675  1.00 104.24 ? 697  PHE   A CG    1 
ATOM   3208 C  CD1   . PHE   A 1 405 ? 22.152 -7.903  12.747  1.00 99.24  ? 697  PHE   A CD1   1 
ATOM   3209 C  CD2   . PHE   A 1 405 ? 21.040 -6.938  14.618  1.00 101.46 ? 697  PHE   A CD2   1 
ATOM   3210 C  CE1   . PHE   A 1 405 ? 23.067 -6.877  12.763  1.00 95.61  ? 697  PHE   A CE1   1 
ATOM   3211 C  CE2   . PHE   A 1 405 ? 21.958 -5.905  14.643  1.00 95.34  ? 697  PHE   A CE2   1 
ATOM   3212 C  CZ    . PHE   A 1 405 ? 22.970 -5.872  13.719  1.00 93.30  ? 697  PHE   A CZ    1 
ATOM   3213 N  N     . GLN   A 1 406 ? 17.095 -10.418 12.731  1.00 117.94 ? 698  GLN   A N     1 
ATOM   3214 C  CA    . GLN   A 1 406 ? 16.415 -11.649 12.337  1.00 121.58 ? 698  GLN   A CA    1 
ATOM   3215 C  C     . GLN   A 1 406 ? 15.939 -11.590 10.892  1.00 117.96 ? 698  GLN   A C     1 
ATOM   3216 O  O     . GLN   A 1 406 ? 16.070 -12.575 10.161  1.00 120.63 ? 698  GLN   A O     1 
ATOM   3217 C  CB    . GLN   A 1 406 ? 15.246 -11.956 13.271  1.00 121.36 ? 698  GLN   A CB    1 
ATOM   3218 C  CG    . GLN   A 1 406 ? 15.629 -12.910 14.382  1.00 131.46 ? 698  GLN   A CG    1 
ATOM   3219 C  CD    . GLN   A 1 406 ? 16.848 -13.747 14.020  1.00 136.42 ? 698  GLN   A CD    1 
ATOM   3220 O  OE1   . GLN   A 1 406 ? 17.960 -13.478 14.484  1.00 132.58 ? 698  GLN   A OE1   1 
ATOM   3221 N  NE2   . GLN   A 1 406 ? 16.646 -14.761 13.180  1.00 144.75 ? 698  GLN   A NE2   1 
ATOM   3222 N  N     . SER   A 1 407 ? 15.405 -10.445 10.457  1.00 116.87 ? 699  SER   A N     1 
ATOM   3223 C  CA    . SER   A 1 407 ? 14.993 -10.322 9.064   1.00 114.72 ? 699  SER   A CA    1 
ATOM   3224 C  C     . SER   A 1 407 ? 16.160 -10.509 8.102   1.00 115.79 ? 699  SER   A C     1 
ATOM   3225 O  O     . SER   A 1 407 ? 15.930 -10.760 6.914   1.00 114.24 ? 699  SER   A O     1 
ATOM   3226 C  CB    . SER   A 1 407 ? 14.302 -8.975  8.815   1.00 109.01 ? 699  SER   A CB    1 
ATOM   3227 O  OG    . SER   A 1 407 ? 15.027 -7.889  9.349   1.00 108.91 ? 699  SER   A OG    1 
ATOM   3228 N  N     . PHE   A 1 408 ? 17.400 -10.424 8.587   1.00 114.23 ? 700  PHE   A N     1 
ATOM   3229 C  CA    . PHE   A 1 408 ? 18.590 -10.625 7.756   1.00 113.98 ? 700  PHE   A CA    1 
ATOM   3230 C  C     . PHE   A 1 408 ? 19.582 -11.480 8.521   1.00 116.39 ? 700  PHE   A C     1 
ATOM   3231 O  O     . PHE   A 1 408 ? 20.596 -10.989 9.030   1.00 114.72 ? 700  PHE   A O     1 
ATOM   3232 C  CB    . PHE   A 1 408 ? 19.205 -9.287  7.354   1.00 108.06 ? 700  PHE   A CB    1 
ATOM   3233 C  CG    . PHE   A 1 408 ? 18.197 -8.293  6.889   1.00 105.83 ? 700  PHE   A CG    1 
ATOM   3234 C  CD1   . PHE   A 1 408 ? 17.549 -8.466  5.678   1.00 103.06 ? 700  PHE   A CD1   1 
ATOM   3235 C  CD2   . PHE   A 1 408 ? 17.870 -7.200  7.673   1.00 104.15 ? 700  PHE   A CD2   1 
ATOM   3236 C  CE1   . PHE   A 1 408 ? 16.609 -7.560  5.256   1.00 103.21 ? 700  PHE   A CE1   1 
ATOM   3237 C  CE2   . PHE   A 1 408 ? 16.930 -6.287  7.254   1.00 103.65 ? 700  PHE   A CE2   1 
ATOM   3238 C  CZ    . PHE   A 1 408 ? 16.296 -6.466  6.047   1.00 102.13 ? 700  PHE   A CZ    1 
ATOM   3239 N  N     . PRO   A 1 409 ? 19.331 -12.786 8.598   1.00 123.42 ? 701  PRO   A N     1 
ATOM   3240 C  CA    . PRO   A 1 409 ? 20.100 -13.621 9.533   1.00 130.79 ? 701  PRO   A CA    1 
ATOM   3241 C  C     . PRO   A 1 409 ? 21.563 -13.784 9.163   1.00 119.11 ? 701  PRO   A C     1 
ATOM   3242 O  O     . PRO   A 1 409 ? 22.391 -13.990 10.059  1.00 118.28 ? 701  PRO   A O     1 
ATOM   3243 C  CB    . PRO   A 1 409 ? 19.360 -14.966 9.490   1.00 156.02 ? 701  PRO   A CB    1 
ATOM   3244 C  CG    . PRO   A 1 409 ? 18.022 -14.660 8.885   1.00 168.00 ? 701  PRO   A CG    1 
ATOM   3245 C  CD    . PRO   A 1 409 ? 18.256 -13.537 7.937   1.00 140.71 ? 701  PRO   A CD    1 
ATOM   3246 N  N     . LYS   A 1 410 ? 21.922 -13.695 7.886   1.00 110.70 ? 702  LYS   A N     1 
ATOM   3247 C  CA    . LYS   A 1 410 ? 23.297 -14.006 7.526   1.00 104.57 ? 702  LYS   A CA    1 
ATOM   3248 C  C     . LYS   A 1 410 ? 24.280 -12.902 7.904   1.00 97.49  ? 702  LYS   A C     1 
ATOM   3249 O  O     . LYS   A 1 410 ? 25.494 -13.108 7.792   1.00 93.36  ? 702  LYS   A O     1 
ATOM   3250 C  CB    . LYS   A 1 410 ? 23.380 -14.309 6.031   1.00 104.50 ? 702  LYS   A CB    1 
ATOM   3251 C  CG    . LYS   A 1 410 ? 24.588 -15.134 5.637   1.00 104.38 ? 702  LYS   A CG    1 
ATOM   3252 C  CD    . LYS   A 1 410 ? 24.359 -15.809 4.311   1.00 105.79 ? 702  LYS   A CD    1 
ATOM   3253 C  CE    . LYS   A 1 410 ? 23.120 -16.671 4.370   1.00 110.42 ? 702  LYS   A CE    1 
ATOM   3254 N  NZ    . LYS   A 1 410 ? 22.890 -17.372 3.079   1.00 121.57 ? 702  LYS   A NZ    1 
ATOM   3255 N  N     . VAL   A 1 411 ? 23.799 -11.751 8.373   1.00 98.21  ? 703  VAL   A N     1 
ATOM   3256 C  CA    . VAL   A 1 411 ? 24.706 -10.660 8.716   1.00 94.52  ? 703  VAL   A CA    1 
ATOM   3257 C  C     . VAL   A 1 411 ? 25.536 -11.015 9.943   1.00 92.23  ? 703  VAL   A C     1 
ATOM   3258 O  O     . VAL   A 1 411 ? 26.756 -10.798 9.973   1.00 87.00  ? 703  VAL   A O     1 
ATOM   3259 C  CB    . VAL   A 1 411 ? 23.919 -9.361  8.933   1.00 91.79  ? 703  VAL   A CB    1 
ATOM   3260 C  CG1   . VAL   A 1 411 ? 24.820 -8.327  9.548   1.00 85.36  ? 703  VAL   A CG1   1 
ATOM   3261 C  CG2   . VAL   A 1 411 ? 23.388 -8.866  7.615   1.00 93.55  ? 703  VAL   A CG2   1 
ATOM   3262 N  N     . ARG   A 1 412 ? 24.887 -11.561 10.975  1.00 90.60  ? 704  ARG   A N     1 
ATOM   3263 C  CA    . ARG   A 1 412 ? 25.599 -11.881 12.207  1.00 90.09  ? 704  ARG   A CA    1 
ATOM   3264 C  C     . ARG   A 1 412 ? 26.601 -13.003 11.998  1.00 87.64  ? 704  ARG   A C     1 
ATOM   3265 O  O     . ARG   A 1 412 ? 27.621 -13.070 12.696  1.00 86.44  ? 704  ARG   A O     1 
ATOM   3266 C  CB    . ARG   A 1 412 ? 24.603 -12.255 13.289  1.00 94.22  ? 704  ARG   A CB    1 
ATOM   3267 C  CG    . ARG   A 1 412 ? 23.596 -11.176 13.549  1.00 97.57  ? 704  ARG   A CG    1 
ATOM   3268 C  CD    . ARG   A 1 412 ? 23.897 -10.490 14.848  1.00 95.83  ? 704  ARG   A CD    1 
ATOM   3269 N  NE    . ARG   A 1 412 ? 22.720 -10.443 15.702  1.00 99.27  ? 704  ARG   A NE    1 
ATOM   3270 C  CZ    . ARG   A 1 412 ? 22.612 -9.654  16.760  1.00 106.30 ? 704  ARG   A CZ    1 
ATOM   3271 N  NH1   . ARG   A 1 412 ? 23.583 -8.809  17.092  1.00 100.85 ? 704  ARG   A NH1   1 
ATOM   3272 N  NH2   . ARG   A 1 412 ? 21.504 -9.710  17.501  1.00 107.22 ? 704  ARG   A NH2   1 
ATOM   3273 N  N     . ALA   A 1 413 ? 26.317 -13.900 11.062  1.00 89.27  ? 705  ALA   A N     1 
ATOM   3274 C  CA    . ALA   A 1 413 ? 27.324 -14.852 10.620  1.00 89.04  ? 705  ALA   A CA    1 
ATOM   3275 C  C     . ALA   A 1 413 ? 28.515 -14.148 9.989   1.00 86.53  ? 705  ALA   A C     1 
ATOM   3276 O  O     . ALA   A 1 413 ? 29.653 -14.615 10.115  1.00 85.31  ? 705  ALA   A O     1 
ATOM   3277 C  CB    . ALA   A 1 413 ? 26.709 -15.831 9.623   1.00 90.22  ? 705  ALA   A CB    1 
ATOM   3278 N  N     . TRP   A 1 414 ? 28.277 -13.037 9.289   1.00 83.98  ? 706  TRP   A N     1 
ATOM   3279 C  CA    . TRP   A 1 414 ? 29.389 -12.330 8.677   1.00 83.27  ? 706  TRP   A CA    1 
ATOM   3280 C  C     . TRP   A 1 414 ? 30.142 -11.490 9.704   1.00 81.21  ? 706  TRP   A C     1 
ATOM   3281 O  O     . TRP   A 1 414 ? 31.377 -11.413 9.662   1.00 80.98  ? 706  TRP   A O     1 
ATOM   3282 C  CB    . TRP   A 1 414 ? 28.896 -11.465 7.511   1.00 83.54  ? 706  TRP   A CB    1 
ATOM   3283 C  CG    . TRP   A 1 414 ? 29.997 -10.650 6.901   1.00 80.95  ? 706  TRP   A CG    1 
ATOM   3284 C  CD1   . TRP   A 1 414 ? 30.852 -11.027 5.900   1.00 80.33  ? 706  TRP   A CD1   1 
ATOM   3285 C  CD2   . TRP   A 1 414 ? 30.380 -9.322  7.275   1.00 77.85  ? 706  TRP   A CD2   1 
ATOM   3286 N  NE1   . TRP   A 1 414 ? 31.737 -10.010 5.631   1.00 76.32  ? 706  TRP   A NE1   1 
ATOM   3287 C  CE2   . TRP   A 1 414 ? 31.470 -8.956  6.462   1.00 75.45  ? 706  TRP   A CE2   1 
ATOM   3288 C  CE3   . TRP   A 1 414 ? 29.911 -8.409  8.230   1.00 78.91  ? 706  TRP   A CE3   1 
ATOM   3289 C  CZ2   . TRP   A 1 414 ? 32.095 -7.720  6.571   1.00 75.03  ? 706  TRP   A CZ2   1 
ATOM   3290 C  CZ3   . TRP   A 1 414 ? 30.535 -7.176  8.337   1.00 73.61  ? 706  TRP   A CZ3   1 
ATOM   3291 C  CH2   . TRP   A 1 414 ? 31.615 -6.847  7.514   1.00 70.75  ? 706  TRP   A CH2   1 
ATOM   3292 N  N     . ILE   A 1 415 ? 29.428 -10.851 10.630  1.00 81.88  ? 707  ILE   A N     1 
ATOM   3293 C  CA    . ILE   A 1 415 ? 30.115 -10.154 11.715  1.00 81.98  ? 707  ILE   A CA    1 
ATOM   3294 C  C     . ILE   A 1 415 ? 31.043 -11.119 12.446  1.00 83.70  ? 707  ILE   A C     1 
ATOM   3295 O  O     . ILE   A 1 415 ? 32.215 -10.823 12.698  1.00 82.79  ? 707  ILE   A O     1 
ATOM   3296 C  CB    . ILE   A 1 415 ? 29.095 -9.511  12.673  1.00 79.72  ? 707  ILE   A CB    1 
ATOM   3297 C  CG1   . ILE   A 1 415 ? 28.339 -8.384  11.969  1.00 78.75  ? 707  ILE   A CG1   1 
ATOM   3298 C  CG2   . ILE   A 1 415 ? 29.793 -9.006  13.904  1.00 76.80  ? 707  ILE   A CG2   1 
ATOM   3299 C  CD1   . ILE   A 1 415 ? 27.099 -7.889  12.686  1.00 77.94  ? 707  ILE   A CD1   1 
ATOM   3300 N  N     . GLU   A 1 416 ? 30.541 -12.313 12.757  1.00 83.46  ? 708  GLU   A N     1 
ATOM   3301 C  CA    . GLU   A 1 416 ? 31.362 -13.262 13.491  1.00 82.80  ? 708  GLU   A CA    1 
ATOM   3302 C  C     . GLU   A 1 416 ? 32.526 -13.761 12.644  1.00 83.09  ? 708  GLU   A C     1 
ATOM   3303 O  O     . GLU   A 1 416 ? 33.662 -13.828 13.125  1.00 82.90  ? 708  GLU   A O     1 
ATOM   3304 C  CB    . GLU   A 1 416 ? 30.503 -14.420 13.986  1.00 84.98  ? 708  GLU   A CB    1 
ATOM   3305 C  CG    . GLU   A 1 416 ? 31.093 -15.061 15.207  1.00 89.91  ? 708  GLU   A CG    1 
ATOM   3306 C  CD    . GLU   A 1 416 ? 31.525 -14.027 16.240  1.00 91.71  ? 708  GLU   A CD    1 
ATOM   3307 O  OE1   . GLU   A 1 416 ? 30.734 -13.090 16.509  1.00 91.89  ? 708  GLU   A OE1   1 
ATOM   3308 O  OE2   . GLU   A 1 416 ? 32.658 -14.139 16.772  1.00 93.56  ? 708  GLU   A OE2   1 
ATOM   3309 N  N     . LYS   A 1 417 ? 32.271 -14.108 11.380  1.00 83.70  ? 709  LYS   A N     1 
ATOM   3310 C  CA    . LYS   A 1 417 ? 33.361 -14.528 10.503  1.00 83.40  ? 709  LYS   A CA    1 
ATOM   3311 C  C     . LYS   A 1 417 ? 34.421 -13.440 10.390  1.00 83.52  ? 709  LYS   A C     1 
ATOM   3312 O  O     . LYS   A 1 417 ? 35.623 -13.721 10.464  1.00 84.78  ? 709  LYS   A O     1 
ATOM   3313 C  CB    . LYS   A 1 417 ? 32.819 -14.888 9.122   1.00 84.20  ? 709  LYS   A CB    1 
ATOM   3314 C  CG    . LYS   A 1 417 ? 33.908 -15.127 8.072   1.00 88.60  ? 709  LYS   A CG    1 
ATOM   3315 C  CD    . LYS   A 1 417 ? 33.477 -14.667 6.671   1.00 90.83  ? 709  LYS   A CD    1 
ATOM   3316 C  CE    . LYS   A 1 417 ? 32.105 -15.232 6.260   1.00 93.34  ? 709  LYS   A CE    1 
ATOM   3317 N  NZ    . LYS   A 1 417 ? 32.011 -16.718 6.362   1.00 97.91  ? 709  LYS   A NZ    1 
ATOM   3318 N  N     . THR   A 1 418 ? 33.993 -12.187 10.243  1.00 82.95  ? 710  THR   A N     1 
ATOM   3319 C  CA    . THR   A 1 418 ? 34.951 -11.088 10.173  1.00 84.36  ? 710  THR   A CA    1 
ATOM   3320 C  C     . THR   A 1 418 ? 35.793 -10.997 11.443  1.00 82.41  ? 710  THR   A C     1 
ATOM   3321 O  O     . THR   A 1 418 ? 37.013 -10.821 11.371  1.00 80.87  ? 710  THR   A O     1 
ATOM   3322 C  CB    . THR   A 1 418 ? 34.219 -9.774  9.910   1.00 80.73  ? 710  THR   A CB    1 
ATOM   3323 O  OG1   . THR   A 1 418 ? 33.436 -9.905  8.720   1.00 78.29  ? 710  THR   A OG1   1 
ATOM   3324 C  CG2   . THR   A 1 418 ? 35.211 -8.645  9.724   1.00 76.74  ? 710  THR   A CG2   1 
ATOM   3325 N  N     . LEU   A 1 419 ? 35.172 -11.150 12.614  1.00 84.64  ? 711  LEU   A N     1 
ATOM   3326 C  CA    . LEU   A 1 419 ? 35.925 -11.033 13.863  1.00 82.90  ? 711  LEU   A CA    1 
ATOM   3327 C  C     . LEU   A 1 419 ? 36.915 -12.179 14.021  1.00 85.39  ? 711  LEU   A C     1 
ATOM   3328 O  O     . LEU   A 1 419 ? 38.099 -11.959 14.303  1.00 86.57  ? 711  LEU   A O     1 
ATOM   3329 C  CB    . LEU   A 1 419 ? 34.977 -10.985 15.056  1.00 82.09  ? 711  LEU   A CB    1 
ATOM   3330 C  CG    . LEU   A 1 419 ? 34.049 -9.777  15.123  1.00 77.62  ? 711  LEU   A CG    1 
ATOM   3331 C  CD1   . LEU   A 1 419 ? 33.318 -9.756  16.461  1.00 72.57  ? 711  LEU   A CD1   1 
ATOM   3332 C  CD2   . LEU   A 1 419 ? 34.832 -8.514  14.913  1.00 73.05  ? 711  LEU   A CD2   1 
ATOM   3333 N  N     . GLU   A 1 420 ? 36.448 -13.414 13.846  1.00 86.06  ? 712  GLU   A N     1 
ATOM   3334 C  CA    . GLU   A 1 420 ? 37.337 -14.561 13.992  1.00 87.98  ? 712  GLU   A CA    1 
ATOM   3335 C  C     . GLU   A 1 420 ? 38.529 -14.455 13.052  1.00 89.56  ? 712  GLU   A C     1 
ATOM   3336 O  O     . GLU   A 1 420 ? 39.673 -14.723 13.444  1.00 89.61  ? 712  GLU   A O     1 
ATOM   3337 C  CB    . GLU   A 1 420 ? 36.571 -15.862 13.744  1.00 88.97  ? 712  GLU   A CB    1 
ATOM   3338 C  CG    . GLU   A 1 420 ? 37.471 -17.079 13.631  1.00 93.15  ? 712  GLU   A CG    1 
ATOM   3339 C  CD    . GLU   A 1 420 ? 38.048 -17.554 14.972  1.00 100.62 ? 712  GLU   A CD    1 
ATOM   3340 O  OE1   . GLU   A 1 420 ? 38.177 -16.752 15.939  1.00 95.79  ? 712  GLU   A OE1   1 
ATOM   3341 O  OE2   . GLU   A 1 420 ? 38.381 -18.758 15.052  1.00 113.96 ? 712  GLU   A OE2   1 
ATOM   3342 N  N     . GLU   A 1 421 ? 38.286 -14.040 11.813  1.00 89.68  ? 713  GLU   A N     1 
ATOM   3343 C  CA    . GLU   A 1 421 ? 39.385 -13.914 10.871  1.00 90.53  ? 713  GLU   A CA    1 
ATOM   3344 C  C     . GLU   A 1 421 ? 40.370 -12.835 11.290  1.00 90.61  ? 713  GLU   A C     1 
ATOM   3345 O  O     . GLU   A 1 421 ? 41.573 -12.960 11.031  1.00 90.55  ? 713  GLU   A O     1 
ATOM   3346 C  CB    . GLU   A 1 421 ? 38.836 -13.625 9.483   1.00 97.79  ? 713  GLU   A CB    1 
ATOM   3347 C  CG    . GLU   A 1 421 ? 38.885 -14.825 8.582   1.00 105.67 ? 713  GLU   A CG    1 
ATOM   3348 C  CD    . GLU   A 1 421 ? 40.306 -15.186 8.231   1.00 106.66 ? 713  GLU   A CD    1 
ATOM   3349 O  OE1   . GLU   A 1 421 ? 41.205 -14.338 8.476   1.00 101.87 ? 713  GLU   A OE1   1 
ATOM   3350 O  OE2   . GLU   A 1 421 ? 40.518 -16.308 7.710   1.00 113.78 ? 713  GLU   A OE2   1 
ATOM   3351 N  N     . GLY   A 1 422 ? 39.881 -11.774 11.933  1.00 87.09  ? 714  GLY   A N     1 
ATOM   3352 C  CA    . GLY   A 1 422 ? 40.774 -10.713 12.362  1.00 83.86  ? 714  GLY   A CA    1 
ATOM   3353 C  C     . GLY   A 1 422 ? 41.644 -11.118 13.535  1.00 85.57  ? 714  GLY   A C     1 
ATOM   3354 O  O     . GLY   A 1 422 ? 42.781 -10.649 13.667  1.00 82.75  ? 714  GLY   A O     1 
ATOM   3355 N  N     . ARG   A 1 423 ? 41.128 -11.992 14.406  1.00 85.93  ? 715  ARG   A N     1 
ATOM   3356 C  CA    . ARG   A 1 423 ? 41.959 -12.497 15.493  1.00 85.86  ? 715  ARG   A CA    1 
ATOM   3357 C  C     . ARG   A 1 423 ? 43.112 -13.334 14.957  1.00 85.39  ? 715  ARG   A C     1 
ATOM   3358 O  O     . ARG   A 1 423 ? 44.207 -13.324 15.532  1.00 84.71  ? 715  ARG   A O     1 
ATOM   3359 C  CB    . ARG   A 1 423 ? 41.112 -13.308 16.475  1.00 85.46  ? 715  ARG   A CB    1 
ATOM   3360 C  CG    . ARG   A 1 423 ? 40.202 -12.466 17.338  1.00 83.22  ? 715  ARG   A CG    1 
ATOM   3361 C  CD    . ARG   A 1 423 ? 39.447 -13.325 18.323  1.00 85.85  ? 715  ARG   A CD    1 
ATOM   3362 N  NE    . ARG   A 1 423 ? 38.316 -14.006 17.706  1.00 88.00  ? 715  ARG   A NE    1 
ATOM   3363 C  CZ    . ARG   A 1 423 ? 37.074 -13.539 17.712  1.00 88.09  ? 715  ARG   A CZ    1 
ATOM   3364 N  NH1   . ARG   A 1 423 ? 36.767 -12.400 18.315  1.00 84.13  ? 715  ARG   A NH1   1 
ATOM   3365 N  NH2   . ARG   A 1 423 ? 36.116 -14.234 17.102  1.00 89.73  ? 715  ARG   A NH2   1 
ATOM   3366 N  N     . ARG   A 1 424 ? 42.890 -14.045 13.848  1.00 84.23  ? 716  ARG   A N     1 
ATOM   3367 C  CA    . ARG   A 1 424 ? 43.918 -14.930 13.316  1.00 85.86  ? 716  ARG   A CA    1 
ATOM   3368 C  C     . ARG   A 1 424 ? 44.974 -14.169 12.529  1.00 85.60  ? 716  ARG   A C     1 
ATOM   3369 O  O     . ARG   A 1 424 ? 46.172 -14.461 12.642  1.00 85.15  ? 716  ARG   A O     1 
ATOM   3370 C  CB    . ARG   A 1 424 ? 43.292 -15.999 12.428  1.00 87.33  ? 716  ARG   A CB    1 
ATOM   3371 C  CG    . ARG   A 1 424 ? 44.326 -16.771 11.616  1.00 89.12  ? 716  ARG   A CG    1 
ATOM   3372 C  CD    . ARG   A 1 424 ? 43.881 -18.190 11.351  1.00 87.99  ? 716  ARG   A CD    1 
ATOM   3373 N  NE    . ARG   A 1 424 ? 42.454 -18.208 11.080  1.00 91.87  ? 716  ARG   A NE    1 
ATOM   3374 C  CZ    . ARG   A 1 424 ? 41.915 -17.828 9.933   1.00 95.29  ? 716  ARG   A CZ    1 
ATOM   3375 N  NH1   . ARG   A 1 424 ? 42.667 -17.425 8.921   1.00 94.53  ? 716  ARG   A NH1   1 
ATOM   3376 N  NH2   . ARG   A 1 424 ? 40.590 -17.841 9.803   1.00 98.85  ? 716  ARG   A NH2   1 
ATOM   3377 N  N     . ARG   A 1 425 ? 44.557 -13.200 11.725  1.00 82.88  ? 717  ARG   A N     1 
ATOM   3378 C  CA    . ARG   A 1 425 ? 45.497 -12.482 10.888  1.00 80.95  ? 717  ARG   A CA    1 
ATOM   3379 C  C     . ARG   A 1 425 ? 45.937 -11.158 11.484  1.00 79.47  ? 717  ARG   A C     1 
ATOM   3380 O  O     . ARG   A 1 425 ? 46.916 -10.578 10.995  1.00 78.08  ? 717  ARG   A O     1 
ATOM   3381 C  CB    . ARG   A 1 425 ? 44.881 -12.260 9.510   1.00 82.10  ? 717  ARG   A CB    1 
ATOM   3382 C  CG    . ARG   A 1 425 ? 44.219 -13.513 8.985   1.00 86.15  ? 717  ARG   A CG    1 
ATOM   3383 C  CD    . ARG   A 1 425 ? 44.394 -13.615 7.496   1.00 89.83  ? 717  ARG   A CD    1 
ATOM   3384 N  NE    . ARG   A 1 425 ? 43.716 -12.514 6.829   1.00 90.87  ? 717  ARG   A NE    1 
ATOM   3385 C  CZ    . ARG   A 1 425 ? 42.692 -12.665 6.003   1.00 93.84  ? 717  ARG   A CZ    1 
ATOM   3386 N  NH1   . ARG   A 1 425 ? 42.228 -13.866 5.690   1.00 96.34  ? 717  ARG   A NH1   1 
ATOM   3387 N  NH2   . ARG   A 1 425 ? 42.129 -11.583 5.466   1.00 90.78  ? 717  ARG   A NH2   1 
ATOM   3388 N  N     . GLY   A 1 426 ? 45.265 -10.678 12.536  1.00 78.31  ? 718  GLY   A N     1 
ATOM   3389 C  CA    . GLY   A 1 426 ? 45.550 -9.376  13.095  1.00 74.22  ? 718  GLY   A CA    1 
ATOM   3390 C  C     . GLY   A 1 426 ? 44.929 -8.197  12.360  1.00 75.09  ? 718  GLY   A C     1 
ATOM   3391 O  O     . GLY   A 1 426 ? 44.923 -7.081  12.904  1.00 73.95  ? 718  GLY   A O     1 
ATOM   3392 N  N     . TYR   A 1 427 ? 44.401 -8.399  11.154  1.00 74.58  ? 719  TYR   A N     1 
ATOM   3393 C  CA    . TYR   A 1 427 ? 43.802 -7.325  10.377  1.00 71.93  ? 719  TYR   A CA    1 
ATOM   3394 C  C     . TYR   A 1 427 ? 42.492 -7.809  9.774   1.00 71.77  ? 719  TYR   A C     1 
ATOM   3395 O  O     . TYR   A 1 427 ? 42.232 -9.011  9.680   1.00 73.53  ? 719  TYR   A O     1 
ATOM   3396 C  CB    . TYR   A 1 427 ? 44.734 -6.840  9.258   1.00 70.65  ? 719  TYR   A CB    1 
ATOM   3397 C  CG    . TYR   A 1 427 ? 44.980 -7.878  8.187   1.00 73.96  ? 719  TYR   A CG    1 
ATOM   3398 C  CD1   . TYR   A 1 427 ? 44.143 -7.976  7.075   1.00 74.89  ? 719  TYR   A CD1   1 
ATOM   3399 C  CD2   . TYR   A 1 427 ? 46.042 -8.758  8.285   1.00 74.95  ? 719  TYR   A CD2   1 
ATOM   3400 C  CE1   . TYR   A 1 427 ? 44.356 -8.940  6.100   1.00 79.39  ? 719  TYR   A CE1   1 
ATOM   3401 C  CE2   . TYR   A 1 427 ? 46.268 -9.724  7.312   1.00 79.10  ? 719  TYR   A CE2   1 
ATOM   3402 C  CZ    . TYR   A 1 427 ? 45.422 -9.811  6.222   1.00 80.74  ? 719  TYR   A CZ    1 
ATOM   3403 O  OH    . TYR   A 1 427 ? 45.633 -10.763 5.252   1.00 83.42  ? 719  TYR   A OH    1 
ATOM   3404 N  N     . VAL   A 1 428 ? 41.671 -6.840  9.366   1.00 70.85  ? 720  VAL   A N     1 
ATOM   3405 C  CA    . VAL   A 1 428 ? 40.456 -7.060  8.591   1.00 70.22  ? 720  VAL   A CA    1 
ATOM   3406 C  C     . VAL   A 1 428 ? 40.588 -6.309  7.269   1.00 68.85  ? 720  VAL   A C     1 
ATOM   3407 O  O     . VAL   A 1 428 ? 41.390 -5.385  7.123   1.00 65.63  ? 720  VAL   A O     1 
ATOM   3408 C  CB    . VAL   A 1 428 ? 39.199 -6.600  9.340   1.00 66.80  ? 720  VAL   A CB    1 
ATOM   3409 C  CG1   . VAL   A 1 428 ? 38.994 -7.453  10.559  1.00 68.74  ? 720  VAL   A CG1   1 
ATOM   3410 C  CG2   . VAL   A 1 428 ? 39.350 -5.130  9.720   1.00 65.83  ? 720  VAL   A CG2   1 
ATOM   3411 N  N     . GLU   A 1 429 ? 39.777 -6.703  6.300   1.00 65.35  ? 721  GLU   A N     1 
ATOM   3412 C  CA    . GLU   A 1 429 ? 39.989 -6.197  4.963   1.00 67.40  ? 721  GLU   A CA    1 
ATOM   3413 C  C     . GLU   A 1 429 ? 38.654 -5.888  4.307   1.00 67.50  ? 721  GLU   A C     1 
ATOM   3414 O  O     . GLU   A 1 429 ? 37.618 -6.445  4.674   1.00 67.18  ? 721  GLU   A O     1 
ATOM   3415 C  CB    . GLU   A 1 429 ? 40.821 -7.179  4.124   1.00 69.97  ? 721  GLU   A CB    1 
ATOM   3416 C  CG    . GLU   A 1 429 ? 40.153 -8.472  3.784   1.00 74.40  ? 721  GLU   A CG    1 
ATOM   3417 C  CD    . GLU   A 1 429 ? 41.118 -9.460  3.138   1.00 81.34  ? 721  GLU   A CD    1 
ATOM   3418 O  OE1   . GLU   A 1 429 ? 42.341 -9.167  3.094   1.00 82.01  ? 721  GLU   A OE1   1 
ATOM   3419 O  OE2   . GLU   A 1 429 ? 40.651 -10.530 2.685   1.00 84.59  ? 721  GLU   A OE2   1 
ATOM   3420 N  N     . THR   A 1 430 ? 38.696 -4.937  3.367   1.00 65.71  ? 722  THR   A N     1 
ATOM   3421 C  CA    . THR   A 1 430 ? 37.573 -4.586  2.519   1.00 65.99  ? 722  THR   A CA    1 
ATOM   3422 C  C     . THR   A 1 430 ? 37.477 -5.562  1.353   1.00 68.92  ? 722  THR   A C     1 
ATOM   3423 O  O     . THR   A 1 430 ? 38.255 -6.515  1.233   1.00 70.26  ? 722  THR   A O     1 
ATOM   3424 C  CB    . THR   A 1 430 ? 37.719 -3.173  1.954   1.00 66.29  ? 722  THR   A CB    1 
ATOM   3425 O  OG1   . THR   A 1 430 ? 38.925 -3.097  1.181   1.00 67.60  ? 722  THR   A OG1   1 
ATOM   3426 C  CG2   . THR   A 1 430 ? 37.778 -2.152  3.043   1.00 64.87  ? 722  THR   A CG2   1 
ATOM   3427 N  N     . LEU   A 1 431 ? 36.528 -5.278  0.455   1.00 68.78  ? 723  LEU   A N     1 
ATOM   3428 C  CA    . LEU   A 1 431 ? 36.308 -6.126  -0.706  1.00 66.33  ? 723  LEU   A CA    1 
ATOM   3429 C  C     . LEU   A 1 431 ? 37.506 -6.123  -1.637  1.00 69.91  ? 723  LEU   A C     1 
ATOM   3430 O  O     . LEU   A 1 431 ? 37.754 -7.110  -2.336  1.00 70.25  ? 723  LEU   A O     1 
ATOM   3431 C  CB    . LEU   A 1 431 ? 35.061 -5.657  -1.440  1.00 68.10  ? 723  LEU   A CB    1 
ATOM   3432 C  CG    . LEU   A 1 431 ? 34.616 -6.376  -2.708  1.00 71.03  ? 723  LEU   A CG    1 
ATOM   3433 C  CD1   . LEU   A 1 431 ? 34.055 -7.783  -2.387  1.00 67.38  ? 723  LEU   A CD1   1 
ATOM   3434 C  CD2   . LEU   A 1 431 ? 33.594 -5.510  -3.398  1.00 69.04  ? 723  LEU   A CD2   1 
ATOM   3435 N  N     . PHE   A 1 432 ? 38.272 -5.045  -1.659  1.00 67.31  ? 724  PHE   A N     1 
ATOM   3436 C  CA    . PHE   A 1 432 ? 39.427 -4.993  -2.537  1.00 68.95  ? 724  PHE   A CA    1 
ATOM   3437 C  C     . PHE   A 1 432 ? 40.736 -5.275  -1.814  1.00 70.27  ? 724  PHE   A C     1 
ATOM   3438 O  O     . PHE   A 1 432 ? 41.803 -5.177  -2.427  1.00 71.71  ? 724  PHE   A O     1 
ATOM   3439 C  CB    . PHE   A 1 432 ? 39.490 -3.644  -3.228  1.00 69.57  ? 724  PHE   A CB    1 
ATOM   3440 C  CG    . PHE   A 1 432 ? 38.237 -3.296  -3.968  1.00 70.78  ? 724  PHE   A CG    1 
ATOM   3441 C  CD1   . PHE   A 1 432 ? 37.125 -2.809  -3.292  1.00 73.12  ? 724  PHE   A CD1   1 
ATOM   3442 C  CD2   . PHE   A 1 432 ? 38.169 -3.432  -5.334  1.00 72.23  ? 724  PHE   A CD2   1 
ATOM   3443 C  CE1   . PHE   A 1 432 ? 35.970 -2.476  -3.978  1.00 71.48  ? 724  PHE   A CE1   1 
ATOM   3444 C  CE2   . PHE   A 1 432 ? 37.025 -3.101  -6.013  1.00 72.92  ? 724  PHE   A CE2   1 
ATOM   3445 C  CZ    . PHE   A 1 432 ? 35.928 -2.618  -5.341  1.00 71.72  ? 724  PHE   A CZ    1 
ATOM   3446 N  N     . GLY   A 1 433 ? 40.681 -5.639  -0.537  1.00 69.65  ? 725  GLY   A N     1 
ATOM   3447 C  CA    . GLY   A 1 433 ? 41.880 -5.955  0.208   1.00 70.18  ? 725  GLY   A CA    1 
ATOM   3448 C  C     . GLY   A 1 433 ? 42.496 -4.810  0.982   1.00 68.74  ? 725  GLY   A C     1 
ATOM   3449 O  O     . GLY   A 1 433 ? 43.625 -4.958  1.456   1.00 70.28  ? 725  GLY   A O     1 
ATOM   3450 N  N     . ARG   A 1 434 ? 41.823 -3.663  1.098   1.00 67.35  ? 726  ARG   A N     1 
ATOM   3451 C  CA    . ARG   A 1 434 ? 42.303 -2.631  2.009   1.00 66.49  ? 726  ARG   A CA    1 
ATOM   3452 C  C     . ARG   A 1 434 ? 42.207 -3.170  3.418   1.00 67.94  ? 726  ARG   A C     1 
ATOM   3453 O  O     . ARG   A 1 434 ? 41.189 -3.748  3.788   1.00 67.39  ? 726  ARG   A O     1 
ATOM   3454 C  CB    . ARG   A 1 434 ? 41.482 -1.352  1.907   1.00 65.60  ? 726  ARG   A CB    1 
ATOM   3455 C  CG    . ARG   A 1 434 ? 42.086 -0.191  2.708   1.00 63.62  ? 726  ARG   A CG    1 
ATOM   3456 C  CD    . ARG   A 1 434 ? 41.292 1.104   2.539   1.00 62.90  ? 726  ARG   A CD    1 
ATOM   3457 N  NE    . ARG   A 1 434 ? 41.100 1.492   1.145   1.00 63.33  ? 726  ARG   A NE    1 
ATOM   3458 C  CZ    . ARG   A 1 434 ? 41.909 2.303   0.477   1.00 63.33  ? 726  ARG   A CZ    1 
ATOM   3459 N  NH1   . ARG   A 1 434 ? 42.990 2.820   1.042   1.00 63.54  ? 726  ARG   A NH1   1 
ATOM   3460 N  NH2   . ARG   A 1 434 ? 41.620 2.617   -0.782  1.00 60.68  ? 726  ARG   A NH2   1 
ATOM   3461 N  N     . ARG   A 1 435 ? 43.255 -3.001  4.208   1.00 67.04  ? 727  ARG   A N     1 
ATOM   3462 C  CA    . ARG   A 1 435 ? 43.288 -3.657  5.500   1.00 65.96  ? 727  ARG   A CA    1 
ATOM   3463 C  C     . ARG   A 1 435 ? 43.457 -2.647  6.621   1.00 64.30  ? 727  ARG   A C     1 
ATOM   3464 O  O     . ARG   A 1 435 ? 44.094 -1.603  6.447   1.00 62.26  ? 727  ARG   A O     1 
ATOM   3465 C  CB    . ARG   A 1 435 ? 44.392 -4.715  5.544   1.00 70.00  ? 727  ARG   A CB    1 
ATOM   3466 C  CG    . ARG   A 1 435 ? 45.785 -4.211  5.304   1.00 70.32  ? 727  ARG   A CG    1 
ATOM   3467 C  CD    . ARG   A 1 435 ? 46.750 -5.389  5.266   1.00 71.74  ? 727  ARG   A CD    1 
ATOM   3468 N  NE    . ARG   A 1 435 ? 46.494 -6.265  4.131   1.00 70.80  ? 727  ARG   A NE    1 
ATOM   3469 C  CZ    . ARG   A 1 435 ? 47.278 -7.277  3.772   1.00 79.41  ? 727  ARG   A CZ    1 
ATOM   3470 N  NH1   . ARG   A 1 435 ? 48.378 -7.574  4.449   1.00 80.92  ? 727  ARG   A NH1   1 
ATOM   3471 N  NH2   . ARG   A 1 435 ? 46.953 -8.011  2.704   1.00 78.86  ? 727  ARG   A NH2   1 
ATOM   3472 N  N     . ARG   A 1 436 ? 42.832 -2.957  7.761   1.00 66.49  ? 728  ARG   A N     1 
ATOM   3473 C  CA    . ARG   A 1 436 ? 42.991 -2.227  9.014   1.00 65.61  ? 728  ARG   A CA    1 
ATOM   3474 C  C     . ARG   A 1 436 ? 43.500 -3.209  10.060  1.00 66.28  ? 728  ARG   A C     1 
ATOM   3475 O  O     . ARG   A 1 436 ? 42.868 -4.241  10.312  1.00 68.25  ? 728  ARG   A O     1 
ATOM   3476 C  CB    . ARG   A 1 436 ? 41.670 -1.580  9.467   1.00 62.53  ? 728  ARG   A CB    1 
ATOM   3477 C  CG    . ARG   A 1 436 ? 41.794 -0.746  10.735  1.00 59.16  ? 728  ARG   A CG    1 
ATOM   3478 C  CD    . ARG   A 1 436 ? 40.462 -0.234  11.258  1.00 57.41  ? 728  ARG   A CD    1 
ATOM   3479 N  NE    . ARG   A 1 436 ? 40.678 0.599   12.439  1.00 59.11  ? 728  ARG   A NE    1 
ATOM   3480 C  CZ    . ARG   A 1 436 ? 39.758 1.330   13.066  1.00 57.49  ? 728  ARG   A CZ    1 
ATOM   3481 N  NH1   . ARG   A 1 436 ? 38.515 1.404   12.639  1.00 57.39  ? 728  ARG   A NH1   1 
ATOM   3482 N  NH2   . ARG   A 1 436 ? 40.103 2.021   14.144  1.00 58.68  ? 728  ARG   A NH2   1 
ATOM   3483 N  N     . TYR   A 1 437 ? 44.641 -2.904  10.663  1.00 66.32  ? 729  TYR   A N     1 
ATOM   3484 C  CA    . TYR   A 1 437 ? 45.153 -3.753  11.729  1.00 67.36  ? 729  TYR   A CA    1 
ATOM   3485 C  C     . TYR   A 1 437 ? 44.392 -3.469  13.020  1.00 68.12  ? 729  TYR   A C     1 
ATOM   3486 O  O     . TYR   A 1 437 ? 44.309 -2.317  13.453  1.00 68.19  ? 729  TYR   A O     1 
ATOM   3487 C  CB    . TYR   A 1 437 ? 46.655 -3.538  11.875  1.00 67.66  ? 729  TYR   A CB    1 
ATOM   3488 C  CG    . TYR   A 1 437 ? 47.393 -4.285  10.787  1.00 69.53  ? 729  TYR   A CG    1 
ATOM   3489 C  CD1   . TYR   A 1 437 ? 47.664 -3.690  9.561   1.00 68.17  ? 729  TYR   A CD1   1 
ATOM   3490 C  CD2   . TYR   A 1 437 ? 47.760 -5.616  10.964  1.00 69.60  ? 729  TYR   A CD2   1 
ATOM   3491 C  CE1   . TYR   A 1 437 ? 48.314 -4.397  8.548   1.00 69.38  ? 729  TYR   A CE1   1 
ATOM   3492 C  CE2   . TYR   A 1 437 ? 48.404 -6.329  9.965   1.00 70.72  ? 729  TYR   A CE2   1 
ATOM   3493 C  CZ    . TYR   A 1 437 ? 48.682 -5.717  8.759   1.00 70.40  ? 729  TYR   A CZ    1 
ATOM   3494 O  OH    . TYR   A 1 437 ? 49.322 -6.437  7.766   1.00 73.34  ? 729  TYR   A OH    1 
ATOM   3495 N  N     . VAL   A 1 438 ? 43.797 -4.505  13.609  1.00 69.06  ? 730  VAL   A N     1 
ATOM   3496 C  CA    . VAL   A 1 438 ? 43.038 -4.337  14.848  1.00 73.50  ? 730  VAL   A CA    1 
ATOM   3497 C  C     . VAL   A 1 438 ? 43.617 -5.222  15.951  1.00 75.31  ? 730  VAL   A C     1 
ATOM   3498 O  O     . VAL   A 1 438 ? 43.088 -6.310  16.224  1.00 73.57  ? 730  VAL   A O     1 
ATOM   3499 C  CB    . VAL   A 1 438 ? 41.545 -4.649  14.653  1.00 74.09  ? 730  VAL   A CB    1 
ATOM   3500 C  CG1   . VAL   A 1 438 ? 40.723 -4.050  15.831  1.00 71.58  ? 730  VAL   A CG1   1 
ATOM   3501 C  CG2   . VAL   A 1 438 ? 41.044 -4.168  13.294  1.00 66.39  ? 730  VAL   A CG2   1 
ATOM   3502 N  N     . PRO   A 1 439 ? 44.668 -4.779  16.641  1.00 76.91  ? 731  PRO   A N     1 
ATOM   3503 C  CA    . PRO   A 1 439 ? 45.325 -5.658  17.614  1.00 75.54  ? 731  PRO   A CA    1 
ATOM   3504 C  C     . PRO   A 1 439 ? 44.501 -5.910  18.856  1.00 77.44  ? 731  PRO   A C     1 
ATOM   3505 O  O     . PRO   A 1 439 ? 44.715 -6.928  19.524  1.00 84.29  ? 731  PRO   A O     1 
ATOM   3506 C  CB    . PRO   A 1 439 ? 46.616 -4.903  17.967  1.00 75.55  ? 731  PRO   A CB    1 
ATOM   3507 C  CG    . PRO   A 1 439 ? 46.660 -3.698  17.065  1.00 74.78  ? 731  PRO   A CG    1 
ATOM   3508 C  CD    . PRO   A 1 439 ? 45.255 -3.431  16.628  1.00 75.29  ? 731  PRO   A CD    1 
ATOM   3509 N  N     . ASP   A 1 440 ? 43.571 -5.038  19.200  1.00 76.10  ? 732  ASP   A N     1 
ATOM   3510 C  CA    . ASP   A 1 440 ? 42.898 -5.218  20.477  1.00 77.24  ? 732  ASP   A CA    1 
ATOM   3511 C  C     . ASP   A 1 440 ? 41.802 -6.292  20.445  1.00 75.52  ? 732  ASP   A C     1 
ATOM   3512 O  O     . ASP   A 1 440 ? 41.061 -6.417  21.423  1.00 75.36  ? 732  ASP   A O     1 
ATOM   3513 C  CB    . ASP   A 1 440 ? 42.339 -3.873  20.960  1.00 75.25  ? 732  ASP   A CB    1 
ATOM   3514 C  CG    . ASP   A 1 440 ? 43.414 -2.978  21.580  1.00 77.33  ? 732  ASP   A CG    1 
ATOM   3515 O  OD1   . ASP   A 1 440 ? 44.493 -3.517  21.950  1.00 78.70  ? 732  ASP   A OD1   1 
ATOM   3516 O  OD2   . ASP   A 1 440 ? 43.176 -1.750  21.716  1.00 73.64  ? 732  ASP   A OD2   1 
ATOM   3517 N  N     . LEU   A 1 441 ? 41.691 -7.084  19.376  1.00 76.27  ? 733  LEU   A N     1 
ATOM   3518 C  CA    . LEU   A 1 441 ? 40.633 -8.097  19.323  1.00 78.24  ? 733  LEU   A CA    1 
ATOM   3519 C  C     . LEU   A 1 441 ? 40.849 -9.208  20.343  1.00 79.29  ? 733  LEU   A C     1 
ATOM   3520 O  O     . LEU   A 1 441 ? 39.884 -9.860  20.760  1.00 77.42  ? 733  LEU   A O     1 
ATOM   3521 C  CB    . LEU   A 1 441 ? 40.522 -8.703  17.924  1.00 75.45  ? 733  LEU   A CB    1 
ATOM   3522 C  CG    . LEU   A 1 441 ? 39.893 -7.815  16.851  1.00 74.54  ? 733  LEU   A CG    1 
ATOM   3523 C  CD1   . LEU   A 1 441 ? 39.996 -8.503  15.489  1.00 75.23  ? 733  LEU   A CD1   1 
ATOM   3524 C  CD2   . LEU   A 1 441 ? 38.447 -7.508  17.201  1.00 70.67  ? 733  LEU   A CD2   1 
ATOM   3525 N  N     . GLU   A 1 442 ? 42.094 -9.453  20.744  1.00 78.11  ? 734  GLU   A N     1 
ATOM   3526 C  CA    . GLU   A 1 442 ? 42.384 -10.418 21.789  1.00 78.43  ? 734  GLU   A CA    1 
ATOM   3527 C  C     . GLU   A 1 442 ? 42.680 -9.746  23.115  1.00 78.11  ? 734  GLU   A C     1 
ATOM   3528 O  O     . GLU   A 1 442 ? 43.248 -10.384 24.009  1.00 79.07  ? 734  GLU   A O     1 
ATOM   3529 C  CB    . GLU   A 1 442 ? 43.553 -11.309 21.378  1.00 85.54  ? 734  GLU   A CB    1 
ATOM   3530 C  CG    . GLU   A 1 442 ? 43.150 -12.492 20.510  1.00 92.02  ? 734  GLU   A CG    1 
ATOM   3531 C  CD    . GLU   A 1 442 ? 44.159 -12.760 19.400  1.00 103.44 ? 734  GLU   A CD    1 
ATOM   3532 O  OE1   . GLU   A 1 442 ? 44.907 -11.807 19.042  1.00 102.29 ? 734  GLU   A OE1   1 
ATOM   3533 O  OE2   . GLU   A 1 442 ? 44.203 -13.917 18.898  1.00 99.87  ? 734  GLU   A OE2   1 
ATOM   3534 N  N     . ALA   A 1 443 ? 42.330 -8.467  23.253  1.00 79.76  ? 735  ALA   A N     1 
ATOM   3535 C  CA    . ALA   A 1 443 ? 42.494 -7.780  24.527  1.00 77.64  ? 735  ALA   A CA    1 
ATOM   3536 C  C     . ALA   A 1 443 ? 41.752 -8.529  25.620  1.00 76.18  ? 735  ALA   A C     1 
ATOM   3537 O  O     . ALA   A 1 443 ? 40.729 -9.171  25.368  1.00 74.88  ? 735  ALA   A O     1 
ATOM   3538 C  CB    . ALA   A 1 443 ? 41.974 -6.343  24.438  1.00 76.04  ? 735  ALA   A CB    1 
ATOM   3539 N  N     . ARG   A 1 444 ? 42.282 -8.443  26.850  1.00 74.32  ? 736  ARG   A N     1 
ATOM   3540 C  CA    . ARG   A 1 444 ? 41.732 -9.165  27.994  1.00 76.32  ? 736  ARG   A CA    1 
ATOM   3541 C  C     . ARG   A 1 444 ? 40.767 -8.333  28.825  1.00 75.05  ? 736  ARG   A C     1 
ATOM   3542 O  O     . ARG   A 1 444 ? 40.021 -8.904  29.631  1.00 73.24  ? 736  ARG   A O     1 
ATOM   3543 C  CB    . ARG   A 1 444 ? 42.859 -9.665  28.897  1.00 77.87  ? 736  ARG   A CB    1 
ATOM   3544 C  CG    . ARG   A 1 444 ? 44.034 -10.198 28.107  1.00 82.98  ? 736  ARG   A CG    1 
ATOM   3545 C  CD    . ARG   A 1 444 ? 43.684 -11.505 27.453  1.00 82.77  ? 736  ARG   A CD    1 
ATOM   3546 N  NE    . ARG   A 1 444 ? 43.627 -12.580 28.435  1.00 84.84  ? 736  ARG   A NE    1 
ATOM   3547 C  CZ    . ARG   A 1 444 ? 43.219 -13.815 28.171  1.00 90.79  ? 736  ARG   A CZ    1 
ATOM   3548 N  NH1   . ARG   A 1 444 ? 42.809 -14.164 26.963  1.00 86.90  ? 736  ARG   A NH1   1 
ATOM   3549 N  NH2   . ARG   A 1 444 ? 43.217 -14.722 29.146  1.00 101.19 ? 736  ARG   A NH2   1 
ATOM   3550 N  N     . VAL   A 1 445 ? 40.788 -7.011  28.666  1.00 73.88  ? 737  VAL   A N     1 
ATOM   3551 C  CA    . VAL   A 1 445 ? 39.776 -6.131  29.242  1.00 70.34  ? 737  VAL   A CA    1 
ATOM   3552 C  C     . VAL   A 1 445 ? 38.582 -6.106  28.304  1.00 72.47  ? 737  VAL   A C     1 
ATOM   3553 O  O     . VAL   A 1 445 ? 38.725 -5.803  27.113  1.00 71.63  ? 737  VAL   A O     1 
ATOM   3554 C  CB    . VAL   A 1 445 ? 40.340 -4.717  29.448  1.00 71.14  ? 737  VAL   A CB    1 
ATOM   3555 C  CG1   . VAL   A 1 445 ? 39.262 -3.790  29.983  1.00 70.22  ? 737  VAL   A CG1   1 
ATOM   3556 C  CG2   . VAL   A 1 445 ? 41.550 -4.760  30.352  1.00 66.97  ? 737  VAL   A CG2   1 
ATOM   3557 N  N     . LYS   A 1 446 ? 37.399 -6.419  28.835  1.00 71.23  ? 738  LYS   A N     1 
ATOM   3558 C  CA    . LYS   A 1 446 ? 36.224 -6.582  27.985  1.00 68.53  ? 738  LYS   A CA    1 
ATOM   3559 C  C     . LYS   A 1 446 ? 35.928 -5.314  27.188  1.00 70.28  ? 738  LYS   A C     1 
ATOM   3560 O  O     . LYS   A 1 446 ? 35.746 -5.366  25.962  1.00 70.75  ? 738  LYS   A O     1 
ATOM   3561 C  CB    . LYS   A 1 446 ? 35.024 -6.993  28.833  1.00 65.37  ? 738  LYS   A CB    1 
ATOM   3562 C  CG    . LYS   A 1 446 ? 33.799 -7.290  28.034  1.00 70.50  ? 738  LYS   A CG    1 
ATOM   3563 C  CD    . LYS   A 1 446 ? 32.924 -8.319  28.715  1.00 72.73  ? 738  LYS   A CD    1 
ATOM   3564 C  CE    . LYS   A 1 446 ? 31.872 -7.684  29.618  1.00 76.84  ? 738  LYS   A CE    1 
ATOM   3565 N  NZ    . LYS   A 1 446 ? 30.677 -8.584  29.777  1.00 78.35  ? 738  LYS   A NZ    1 
ATOM   3566 N  N     . SER   A 1 447 ? 35.911 -4.158  27.851  1.00 67.52  ? 739  SER   A N     1 
ATOM   3567 C  CA    . SER   A 1 447 ? 35.550 -2.928  27.157  1.00 69.06  ? 739  SER   A CA    1 
ATOM   3568 C  C     . SER   A 1 447 ? 36.510 -2.639  26.006  1.00 70.57  ? 739  SER   A C     1 
ATOM   3569 O  O     . SER   A 1 447 ? 36.086 -2.305  24.891  1.00 68.89  ? 739  SER   A O     1 
ATOM   3570 C  CB    . SER   A 1 447 ? 35.529 -1.774  28.146  1.00 68.76  ? 739  SER   A CB    1 
ATOM   3571 O  OG    . SER   A 1 447 ? 36.833 -1.589  28.644  1.00 72.96  ? 739  SER   A OG    1 
ATOM   3572 N  N     . VAL   A 1 448 ? 37.818 -2.753  26.263  1.00 71.61  ? 740  VAL   A N     1 
ATOM   3573 C  CA    . VAL   A 1 448 ? 38.815 -2.536  25.211  1.00 68.10  ? 740  VAL   A CA    1 
ATOM   3574 C  C     . VAL   A 1 448 ? 38.612 -3.529  24.082  1.00 69.98  ? 740  VAL   A C     1 
ATOM   3575 O  O     . VAL   A 1 448 ? 38.763 -3.196  22.898  1.00 71.34  ? 740  VAL   A O     1 
ATOM   3576 C  CB    . VAL   A 1 448 ? 40.233 -2.648  25.791  1.00 69.58  ? 740  VAL   A CB    1 
ATOM   3577 C  CG1   . VAL   A 1 448 ? 41.251 -2.666  24.681  1.00 69.97  ? 740  VAL   A CG1   1 
ATOM   3578 C  CG2   . VAL   A 1 448 ? 40.496 -1.517  26.753  1.00 68.15  ? 740  VAL   A CG2   1 
ATOM   3579 N  N     . ARG   A 1 449 ? 38.239 -4.764  24.427  1.00 70.25  ? 741  ARG   A N     1 
ATOM   3580 C  CA    . ARG   A 1 449 ? 38.051 -5.769  23.397  1.00 69.86  ? 741  ARG   A CA    1 
ATOM   3581 C  C     . ARG   A 1 449 ? 36.801 -5.491  22.585  1.00 67.33  ? 741  ARG   A C     1 
ATOM   3582 O  O     . ARG   A 1 449 ? 36.829 -5.582  21.357  1.00 68.76  ? 741  ARG   A O     1 
ATOM   3583 C  CB    . ARG   A 1 449 ? 37.994 -7.161  24.015  1.00 70.98  ? 741  ARG   A CB    1 
ATOM   3584 C  CG    . ARG   A 1 449 ? 38.024 -8.272  22.981  1.00 72.24  ? 741  ARG   A CG    1 
ATOM   3585 C  CD    . ARG   A 1 449 ? 38.006 -9.630  23.659  1.00 74.53  ? 741  ARG   A CD    1 
ATOM   3586 N  NE    . ARG   A 1 449 ? 36.773 -9.881  24.409  1.00 71.63  ? 741  ARG   A NE    1 
ATOM   3587 C  CZ    . ARG   A 1 449 ? 36.671 -9.863  25.730  1.00 67.92  ? 741  ARG   A CZ    1 
ATOM   3588 N  NH1   . ARG   A 1 449 ? 37.712 -9.602  26.501  1.00 69.51  ? 741  ARG   A NH1   1 
ATOM   3589 N  NH2   . ARG   A 1 449 ? 35.494 -10.125 26.291  1.00 69.13  ? 741  ARG   A NH2   1 
ATOM   3590 N  N     . GLU   A 1 450 ? 35.694 -5.143  23.233  1.00 66.48  ? 742  GLU   A N     1 
ATOM   3591 C  CA    . GLU   A 1 450 ? 34.467 -5.034  22.457  1.00 69.35  ? 742  GLU   A CA    1 
ATOM   3592 C  C     . GLU   A 1 450 ? 34.471 -3.780  21.593  1.00 69.74  ? 742  GLU   A C     1 
ATOM   3593 O  O     . GLU   A 1 450 ? 33.820 -3.756  20.546  1.00 69.57  ? 742  GLU   A O     1 
ATOM   3594 C  CB    . GLU   A 1 450 ? 33.240 -5.087  23.368  1.00 68.82  ? 742  GLU   A CB    1 
ATOM   3595 C  CG    . GLU   A 1 450 ? 33.231 -6.306  24.299  1.00 71.13  ? 742  GLU   A CG    1 
ATOM   3596 C  CD    . GLU   A 1 450 ? 31.831 -6.775  24.677  1.00 77.35  ? 742  GLU   A CD    1 
ATOM   3597 O  OE1   . GLU   A 1 450 ? 30.867 -6.003  24.468  1.00 84.02  ? 742  GLU   A OE1   1 
ATOM   3598 O  OE2   . GLU   A 1 450 ? 31.690 -7.929  25.171  1.00 78.62  ? 742  GLU   A OE2   1 
ATOM   3599 N  N     . ALA   A 1 451 ? 35.221 -2.749  21.989  1.00 71.14  ? 743  ALA   A N     1 
ATOM   3600 C  CA    . ALA   A 1 451 ? 35.403 -1.594  21.114  1.00 68.03  ? 743  ALA   A CA    1 
ATOM   3601 C  C     . ALA   A 1 451 ? 36.205 -1.980  19.874  1.00 69.57  ? 743  ALA   A C     1 
ATOM   3602 O  O     . ALA   A 1 451 ? 35.847 -1.614  18.740  1.00 67.34  ? 743  ALA   A O     1 
ATOM   3603 C  CB    . ALA   A 1 451 ? 36.091 -0.468  21.886  1.00 63.60  ? 743  ALA   A CB    1 
ATOM   3604 N  N     . ALA   A 1 452 ? 37.298 -2.734  20.075  1.00 67.87  ? 744  ALA   A N     1 
ATOM   3605 C  CA    . ALA   A 1 452 ? 38.067 -3.257  18.950  1.00 67.68  ? 744  ALA   A CA    1 
ATOM   3606 C  C     . ALA   A 1 452 ? 37.167 -4.027  17.987  1.00 69.31  ? 744  ALA   A C     1 
ATOM   3607 O  O     . ALA   A 1 452 ? 37.302 -3.906  16.762  1.00 67.07  ? 744  ALA   A O     1 
ATOM   3608 C  CB    . ALA   A 1 452 ? 39.200 -4.146  19.464  1.00 68.81  ? 744  ALA   A CB    1 
ATOM   3609 N  N     . GLU   A 1 453 ? 36.218 -4.800  18.530  1.00 67.21  ? 745  GLU   A N     1 
ATOM   3610 C  CA    . GLU   A 1 453 ? 35.331 -5.599  17.695  1.00 68.47  ? 745  GLU   A CA    1 
ATOM   3611 C  C     . GLU   A 1 453 ? 34.400 -4.726  16.864  1.00 69.01  ? 745  GLU   A C     1 
ATOM   3612 O  O     . GLU   A 1 453 ? 34.087 -5.067  15.721  1.00 68.25  ? 745  GLU   A O     1 
ATOM   3613 C  CB    . GLU   A 1 453 ? 34.532 -6.560  18.566  1.00 68.20  ? 745  GLU   A CB    1 
ATOM   3614 C  CG    . GLU   A 1 453 ? 35.431 -7.421  19.408  1.00 69.04  ? 745  GLU   A CG    1 
ATOM   3615 C  CD    . GLU   A 1 453 ? 34.703 -8.552  20.100  1.00 71.74  ? 745  GLU   A CD    1 
ATOM   3616 O  OE1   . GLU   A 1 453 ? 33.474 -8.433  20.352  1.00 68.60  ? 745  GLU   A OE1   1 
ATOM   3617 O  OE2   . GLU   A 1 453 ? 35.377 -9.572  20.372  1.00 71.68  ? 745  GLU   A OE2   1 
ATOM   3618 N  N     . ARG   A 1 454 ? 33.942 -3.599  17.417  1.00 70.05  ? 746  ARG   A N     1 
ATOM   3619 C  CA    . ARG   A 1 454 ? 33.015 -2.756  16.668  1.00 66.88  ? 746  ARG   A CA    1 
ATOM   3620 C  C     . ARG   A 1 454 ? 33.746 -1.958  15.594  1.00 67.48  ? 746  ARG   A C     1 
ATOM   3621 O  O     . ARG   A 1 454 ? 33.257 -1.838  14.461  1.00 62.74  ? 746  ARG   A O     1 
ATOM   3622 C  CB    . ARG   A 1 454 ? 32.250 -1.835  17.618  1.00 68.40  ? 746  ARG   A CB    1 
ATOM   3623 C  CG    . ARG   A 1 454 ? 31.285 -2.572  18.522  1.00 69.84  ? 746  ARG   A CG    1 
ATOM   3624 C  CD    . ARG   A 1 454 ? 30.423 -1.619  19.295  1.00 70.38  ? 746  ARG   A CD    1 
ATOM   3625 N  NE    . ARG   A 1 454 ? 31.263 -0.768  20.123  1.00 73.27  ? 746  ARG   A NE    1 
ATOM   3626 C  CZ    . ARG   A 1 454 ? 31.780 -1.133  21.290  1.00 73.67  ? 746  ARG   A CZ    1 
ATOM   3627 N  NH1   . ARG   A 1 454 ? 31.515 -2.315  21.824  1.00 72.94  ? 746  ARG   A NH1   1 
ATOM   3628 N  NH2   . ARG   A 1 454 ? 32.594 -0.298  21.927  1.00 73.99  ? 746  ARG   A NH2   1 
ATOM   3629 N  N     . MET   A 1 455 ? 34.930 -1.426  15.917  1.00 65.42  ? 747  MET   A N     1 
ATOM   3630 C  CA    . MET   A 1 455 ? 35.768 -0.864  14.860  1.00 64.23  ? 747  MET   A CA    1 
ATOM   3631 C  C     . MET   A 1 455 ? 36.125 -1.920  13.823  1.00 66.51  ? 747  MET   A C     1 
ATOM   3632 O  O     . MET   A 1 455 ? 36.292 -1.602  12.635  1.00 63.95  ? 747  MET   A O     1 
ATOM   3633 C  CB    . MET   A 1 455 ? 37.056 -0.267  15.433  1.00 61.33  ? 747  MET   A CB    1 
ATOM   3634 C  CG    . MET   A 1 455 ? 36.900 0.513   16.737  1.00 62.34  ? 747  MET   A CG    1 
ATOM   3635 S  SD    . MET   A 1 455 ? 38.486 1.266   17.133  1.00 65.18  ? 747  MET   A SD    1 
ATOM   3636 C  CE    . MET   A 1 455 ? 38.437 1.386   18.958  1.00 63.95  ? 747  MET   A CE    1 
ATOM   3637 N  N     . ALA   A 1 456 ? 36.257 -3.179  14.249  1.00 65.37  ? 748  ALA   A N     1 
ATOM   3638 C  CA    . ALA   A 1 456 ? 36.755 -4.194  13.333  1.00 64.21  ? 748  ALA   A CA    1 
ATOM   3639 C  C     . ALA   A 1 456 ? 35.719 -4.549  12.286  1.00 65.11  ? 748  ALA   A C     1 
ATOM   3640 O  O     . ALA   A 1 456 ? 36.052 -4.662  11.101  1.00 67.53  ? 748  ALA   A O     1 
ATOM   3641 C  CB    . ALA   A 1 456 ? 37.187 -5.446  14.088  1.00 68.37  ? 748  ALA   A CB    1 
ATOM   3642 N  N     . PHE   A 1 457 ? 34.468 -4.754  12.677  1.00 64.83  ? 749  PHE   A N     1 
ATOM   3643 C  CA    . PHE   A 1 457 ? 33.550 -5.163  11.626  1.00 67.50  ? 749  PHE   A CA    1 
ATOM   3644 C  C     . PHE   A 1 457 ? 32.939 -3.985  10.885  1.00 65.93  ? 749  PHE   A C     1 
ATOM   3645 O  O     . PHE   A 1 457 ? 32.395 -4.176  9.794   1.00 67.73  ? 749  PHE   A O     1 
ATOM   3646 C  CB    . PHE   A 1 457 ? 32.470 -6.141  12.166  1.00 71.60  ? 749  PHE   A CB    1 
ATOM   3647 C  CG    . PHE   A 1 457 ? 31.374 -5.524  13.023  1.00 68.91  ? 749  PHE   A CG    1 
ATOM   3648 C  CD1   . PHE   A 1 457 ? 30.244 -4.951  12.432  1.00 67.35  ? 749  PHE   A CD1   1 
ATOM   3649 C  CD2   . PHE   A 1 457 ? 31.419 -5.624  14.420  1.00 70.48  ? 749  PHE   A CD2   1 
ATOM   3650 C  CE1   . PHE   A 1 457 ? 29.220 -4.422  13.212  1.00 67.78  ? 749  PHE   A CE1   1 
ATOM   3651 C  CE2   . PHE   A 1 457 ? 30.393 -5.100  15.214  1.00 67.00  ? 749  PHE   A CE2   1 
ATOM   3652 C  CZ    . PHE   A 1 457 ? 29.292 -4.502  14.605  1.00 69.53  ? 749  PHE   A CZ    1 
ATOM   3653 N  N     . ASN   A 1 458 ? 33.089 -2.763  11.393  1.00 67.06  ? 750  ASN   A N     1 
ATOM   3654 C  CA    . ASN   A 1 458 ? 32.633 -1.599  10.640  1.00 64.55  ? 750  ASN   A CA    1 
ATOM   3655 C  C     . ASN   A 1 458 ? 33.541 -1.298  9.456   1.00 63.83  ? 750  ASN   A C     1 
ATOM   3656 O  O     . ASN   A 1 458 ? 33.066 -0.891  8.395   1.00 61.87  ? 750  ASN   A O     1 
ATOM   3657 C  CB    . ASN   A 1 458 ? 32.551 -0.383  11.544  1.00 60.86  ? 750  ASN   A CB    1 
ATOM   3658 C  CG    . ASN   A 1 458 ? 32.450 0.890   10.758  1.00 64.09  ? 750  ASN   A CG    1 
ATOM   3659 O  OD1   . ASN   A 1 458 ? 33.443 1.591   10.569  1.00 62.01  ? 750  ASN   A OD1   1 
ATOM   3660 N  ND2   . ASN   A 1 458 ? 31.256 1.190   10.266  1.00 65.90  ? 750  ASN   A ND2   1 
ATOM   3661 N  N     . MET   A 1 459 ? 34.843 -1.501  9.615   1.00 63.70  ? 751  MET   A N     1 
ATOM   3662 C  CA    . MET   A 1 459 ? 35.796 -1.107  8.583   1.00 61.09  ? 751  MET   A CA    1 
ATOM   3663 C  C     . MET   A 1 459 ? 35.542 -1.767  7.236   1.00 62.64  ? 751  MET   A C     1 
ATOM   3664 O  O     . MET   A 1 459 ? 35.495 -1.044  6.226   1.00 63.29  ? 751  MET   A O     1 
ATOM   3665 C  CB    . MET   A 1 459 ? 37.213 -1.377  9.088   1.00 63.14  ? 751  MET   A CB    1 
ATOM   3666 C  CG    . MET   A 1 459 ? 38.304 -0.868  8.166   1.00 62.26  ? 751  MET   A CG    1 
ATOM   3667 S  SD    . MET   A 1 459 ? 38.735 -2.117  6.961   1.00 62.43  ? 751  MET   A SD    1 
ATOM   3668 C  CE    . MET   A 1 459 ? 39.880 -1.171  5.951   1.00 62.68  ? 751  MET   A CE    1 
ATOM   3669 N  N     . PRO   A 1 460 ? 35.388 -3.090  7.125   1.00 63.53  ? 752  PRO   A N     1 
ATOM   3670 C  CA    . PRO   A 1 460 ? 35.126 -3.664  5.791   1.00 63.25  ? 752  PRO   A CA    1 
ATOM   3671 C  C     . PRO   A 1 460 ? 33.979 -3.000  5.067   1.00 62.89  ? 752  PRO   A C     1 
ATOM   3672 O  O     . PRO   A 1 460 ? 34.087 -2.756  3.856   1.00 65.45  ? 752  PRO   A O     1 
ATOM   3673 C  CB    . PRO   A 1 460 ? 34.816 -5.138  6.082   1.00 63.38  ? 752  PRO   A CB    1 
ATOM   3674 C  CG    . PRO   A 1 460 ? 35.555 -5.412  7.359   1.00 66.82  ? 752  PRO   A CG    1 
ATOM   3675 C  CD    . PRO   A 1 460 ? 35.479 -4.136  8.161   1.00 62.02  ? 752  PRO   A CD    1 
ATOM   3676 N  N     . VAL   A 1 461 ? 32.893 -2.668  5.764   1.00 61.83  ? 753  VAL   A N     1 
ATOM   3677 C  CA    . VAL   A 1 461 ? 31.752 -2.140  5.024   1.00 64.61  ? 753  VAL   A CA    1 
ATOM   3678 C  C     . VAL   A 1 461 ? 31.890 -0.641  4.762   1.00 63.03  ? 753  VAL   A C     1 
ATOM   3679 O  O     . VAL   A 1 461 ? 31.469 -0.154  3.706   1.00 65.29  ? 753  VAL   A O     1 
ATOM   3680 C  CB    . VAL   A 1 461 ? 30.433 -2.470  5.745   1.00 66.70  ? 753  VAL   A CB    1 
ATOM   3681 C  CG1   . VAL   A 1 461 ? 30.654 -3.524  6.806   1.00 62.92  ? 753  VAL   A CG1   1 
ATOM   3682 C  CG2   . VAL   A 1 461 ? 29.813 -1.225  6.314   1.00 65.99  ? 753  VAL   A CG2   1 
ATOM   3683 N  N     . GLN   A 1 462 ? 32.466 0.124   5.680   1.00 60.50  ? 754  GLN   A N     1 
ATOM   3684 C  CA    . GLN   A 1 462 ? 32.629 1.536   5.381   1.00 61.66  ? 754  GLN   A CA    1 
ATOM   3685 C  C     . GLN   A 1 462 ? 33.799 1.767   4.431   1.00 62.47  ? 754  GLN   A C     1 
ATOM   3686 O  O     . GLN   A 1 462 ? 33.753 2.692   3.608   1.00 61.54  ? 754  GLN   A O     1 
ATOM   3687 C  CB    . GLN   A 1 462 ? 32.797 2.331   6.676   1.00 61.36  ? 754  GLN   A CB    1 
ATOM   3688 C  CG    . GLN   A 1 462 ? 33.188 3.780   6.461   1.00 60.55  ? 754  GLN   A CG    1 
ATOM   3689 C  CD    . GLN   A 1 462 ? 33.666 4.461   7.740   1.00 60.72  ? 754  GLN   A CD    1 
ATOM   3690 O  OE1   . GLN   A 1 462 ? 34.813 4.918   7.831   1.00 58.46  ? 754  GLN   A OE1   1 
ATOM   3691 N  NE2   . GLN   A 1 462 ? 32.778 4.549   8.727   1.00 61.40  ? 754  GLN   A NE2   1 
ATOM   3692 N  N     . GLY   A 1 463 ? 34.846 0.937   4.512   1.00 63.38  ? 755  GLY   A N     1 
ATOM   3693 C  CA    . GLY   A 1 463 ? 35.970 1.062   3.600   1.00 60.68  ? 755  GLY   A CA    1 
ATOM   3694 C  C     . GLY   A 1 463 ? 35.696 0.509   2.216   1.00 65.84  ? 755  GLY   A C     1 
ATOM   3695 O  O     . GLY   A 1 463 ? 36.332 0.934   1.246   1.00 62.49  ? 755  GLY   A O     1 
ATOM   3696 N  N     . THR   A 1 464 ? 34.768 -0.441  2.099   1.00 63.91  ? 756  THR   A N     1 
ATOM   3697 C  CA    . THR   A 1 464 ? 34.327 -0.868  0.775   1.00 63.54  ? 756  THR   A CA    1 
ATOM   3698 C  C     . THR   A 1 464 ? 33.569 0.251   0.083   1.00 63.67  ? 756  THR   A C     1 
ATOM   3699 O  O     . THR   A 1 464 ? 33.853 0.582   -1.073  1.00 63.39  ? 756  THR   A O     1 
ATOM   3700 C  CB    . THR   A 1 464 ? 33.464 -2.114  0.895   1.00 63.49  ? 756  THR   A CB    1 
ATOM   3701 O  OG1   . THR   A 1 464 ? 34.304 -3.211  1.269   1.00 64.67  ? 756  THR   A OG1   1 
ATOM   3702 C  CG2   . THR   A 1 464 ? 32.779 -2.414  -0.411  1.00 65.61  ? 756  THR   A CG2   1 
ATOM   3703 N  N     . ALA   A 1 465 ? 32.625 0.873   0.792   1.00 63.36  ? 757  ALA   A N     1 
ATOM   3704 C  CA    . ALA   A 1 465 ? 31.929 2.019   0.225   1.00 62.88  ? 757  ALA   A CA    1 
ATOM   3705 C  C     . ALA   A 1 465 ? 32.911 3.099   -0.205  1.00 64.03  ? 757  ALA   A C     1 
ATOM   3706 O  O     . ALA   A 1 465 ? 32.752 3.691   -1.274  1.00 62.26  ? 757  ALA   A O     1 
ATOM   3707 C  CB    . ALA   A 1 465 ? 30.922 2.576   1.225   1.00 61.37  ? 757  ALA   A CB    1 
ATOM   3708 N  N     . ALA   A 1 466 ? 33.955 3.353   0.590   1.00 62.62  ? 758  ALA   A N     1 
ATOM   3709 C  CA    . ALA   A 1 466 ? 34.921 4.373   0.186   1.00 61.71  ? 758  ALA   A CA    1 
ATOM   3710 C  C     . ALA   A 1 466 ? 35.760 3.913   -0.996  1.00 62.35  ? 758  ALA   A C     1 
ATOM   3711 O  O     . ALA   A 1 466 ? 36.186 4.730   -1.810  1.00 61.28  ? 758  ALA   A O     1 
ATOM   3712 C  CB    . ALA   A 1 466 ? 35.830 4.748   1.346   1.00 61.37  ? 758  ALA   A CB    1 
ATOM   3713 N  N     . ASP   A 1 467 ? 36.049 2.617   -1.082  1.00 59.98  ? 759  ASP   A N     1 
ATOM   3714 C  CA    . ASP   A 1 467 ? 36.731 2.088   -2.258  1.00 63.41  ? 759  ASP   A CA    1 
ATOM   3715 C  C     . ASP   A 1 467 ? 35.902 2.304   -3.534  1.00 62.97  ? 759  ASP   A C     1 
ATOM   3716 O  O     . ASP   A 1 467 ? 36.433 2.750   -4.565  1.00 59.88  ? 759  ASP   A O     1 
ATOM   3717 C  CB    . ASP   A 1 467 ? 37.034 0.598   -2.052  1.00 64.47  ? 759  ASP   A CB    1 
ATOM   3718 C  CG    . ASP   A 1 467 ? 38.161 0.348   -1.038  1.00 66.33  ? 759  ASP   A CG    1 
ATOM   3719 O  OD1   . ASP   A 1 467 ? 39.047 1.224   -0.888  1.00 67.57  ? 759  ASP   A OD1   1 
ATOM   3720 O  OD2   . ASP   A 1 467 ? 38.163 -0.734  -0.398  1.00 69.22  ? 759  ASP   A OD2   1 
ATOM   3721 N  N     . LEU   A 1 468 ? 34.598 1.995   -3.481  1.00 63.09  ? 760  LEU   A N     1 
ATOM   3722 C  CA    . LEU   A 1 468 ? 33.722 2.244   -4.623  1.00 61.95  ? 760  LEU   A CA    1 
ATOM   3723 C  C     . LEU   A 1 468 ? 33.773 3.707   -5.030  1.00 62.17  ? 760  LEU   A C     1 
ATOM   3724 O  O     . LEU   A 1 468 ? 33.973 4.032   -6.207  1.00 63.65  ? 760  LEU   A O     1 
ATOM   3725 C  CB    . LEU   A 1 468 ? 32.290 1.844   -4.278  1.00 61.88  ? 760  LEU   A CB    1 
ATOM   3726 C  CG    . LEU   A 1 468 ? 31.777 0.417   -4.484  1.00 63.66  ? 760  LEU   A CG    1 
ATOM   3727 C  CD1   . LEU   A 1 468 ? 32.853 -0.597  -4.207  1.00 68.65  ? 760  LEU   A CD1   1 
ATOM   3728 C  CD2   . LEU   A 1 468 ? 30.616 0.158   -3.541  1.00 66.76  ? 760  LEU   A CD2   1 
ATOM   3729 N  N     . MET   A 1 469 ? 33.608 4.605   -4.060  1.00 60.54  ? 761  MET   A N     1 
ATOM   3730 C  CA    . MET   A 1 469 ? 33.585 6.035   -4.354  1.00 61.79  ? 761  MET   A CA    1 
ATOM   3731 C  C     . MET   A 1 469 ? 34.888 6.495   -4.986  1.00 62.57  ? 761  MET   A C     1 
ATOM   3732 O  O     . MET   A 1 469 ? 34.875 7.259   -5.961  1.00 62.10  ? 761  MET   A O     1 
ATOM   3733 C  CB    . MET   A 1 469 ? 33.300 6.830   -3.079  1.00 60.42  ? 761  MET   A CB    1 
ATOM   3734 C  CG    . MET   A 1 469 ? 33.073 8.336   -3.286  1.00 60.51  ? 761  MET   A CG    1 
ATOM   3735 S  SD    . MET   A 1 469 ? 32.224 8.747   -4.822  1.00 70.88  ? 761  MET   A SD    1 
ATOM   3736 C  CE    . MET   A 1 469 ? 30.688 9.382   -4.224  1.00 63.64  ? 761  MET   A CE    1 
ATOM   3737 N  N     . LYS   A 1 470 ? 36.026 6.051   -4.451  1.00 61.58  ? 762  LYS   A N     1 
ATOM   3738 C  CA    . LYS   A 1 470 ? 37.296 6.495   -5.013  1.00 61.66  ? 762  LYS   A CA    1 
ATOM   3739 C  C     . LYS   A 1 470 ? 37.459 5.984   -6.429  1.00 62.22  ? 762  LYS   A C     1 
ATOM   3740 O  O     . LYS   A 1 470 ? 37.914 6.709   -7.318  1.00 63.19  ? 762  LYS   A O     1 
ATOM   3741 C  CB    . LYS   A 1 470 ? 38.458 6.016   -4.153  1.00 61.50  ? 762  LYS   A CB    1 
ATOM   3742 C  CG    . LYS   A 1 470 ? 38.573 6.679   -2.818  1.00 58.90  ? 762  LYS   A CG    1 
ATOM   3743 C  CD    . LYS   A 1 470 ? 39.694 6.035   -2.032  1.00 57.91  ? 762  LYS   A CD    1 
ATOM   3744 C  CE    . LYS   A 1 470 ? 40.014 6.864   -0.834  1.00 58.56  ? 762  LYS   A CE    1 
ATOM   3745 N  NZ    . LYS   A 1 470 ? 41.263 6.394   -0.189  1.00 62.20  ? 762  LYS   A NZ    1 
ATOM   3746 N  N     . LEU   A 1 471 ? 37.094 4.734   -6.656  1.00 63.24  ? 763  LEU   A N     1 
ATOM   3747 C  CA    . LEU   A 1 471 ? 37.205 4.167   -7.993  1.00 62.95  ? 763  LEU   A CA    1 
ATOM   3748 C  C     . LEU   A 1 471 ? 36.290 4.888   -8.978  1.00 63.94  ? 763  LEU   A C     1 
ATOM   3749 O  O     . LEU   A 1 471 ? 36.687 5.160   -10.122 1.00 63.06  ? 763  LEU   A O     1 
ATOM   3750 C  CB    . LEU   A 1 471 ? 36.876 2.682   -7.938  1.00 62.13  ? 763  LEU   A CB    1 
ATOM   3751 C  CG    . LEU   A 1 471 ? 37.034 2.064   -9.303  1.00 66.14  ? 763  LEU   A CG    1 
ATOM   3752 C  CD1   . LEU   A 1 471 ? 38.502 2.182   -9.739  1.00 64.45  ? 763  LEU   A CD1   1 
ATOM   3753 C  CD2   . LEU   A 1 471 ? 36.552 0.623   -9.233  1.00 66.95  ? 763  LEU   A CD2   1 
ATOM   3754 N  N     . ALA   A 1 472 ? 35.057 5.200   -8.555  1.00 64.74  ? 764  ALA   A N     1 
ATOM   3755 C  CA    . ALA   A 1 472 ? 34.161 5.983   -9.403  1.00 63.66  ? 764  ALA   A CA    1 
ATOM   3756 C  C     . ALA   A 1 472 ? 34.792 7.316   -9.769  1.00 61.92  ? 764  ALA   A C     1 
ATOM   3757 O  O     . ALA   A 1 472 ? 34.721 7.746   -10.925 1.00 64.30  ? 764  ALA   A O     1 
ATOM   3758 C  CB    . ALA   A 1 472 ? 32.820 6.196   -8.711  1.00 62.69  ? 764  ALA   A CB    1 
ATOM   3759 N  N     . MET   A 1 473 ? 35.473 7.951   -8.819  1.00 60.96  ? 765  MET   A N     1 
ATOM   3760 C  CA    . MET   A 1 473 ? 36.105 9.233   -9.101  1.00 61.58  ? 765  MET   A CA    1 
ATOM   3761 C  C     . MET   A 1 473 ? 37.228 9.105   -10.120 1.00 61.38  ? 765  MET   A C     1 
ATOM   3762 O  O     . MET   A 1 473 ? 37.432 10.018  -10.928 1.00 63.92  ? 765  MET   A O     1 
ATOM   3763 C  CB    . MET   A 1 473 ? 36.632 9.861   -7.820  1.00 62.41  ? 765  MET   A CB    1 
ATOM   3764 C  CG    . MET   A 1 473 ? 35.545 10.239  -6.843  1.00 63.95  ? 765  MET   A CG    1 
ATOM   3765 S  SD    . MET   A 1 473 ? 36.238 10.730  -5.259  1.00 58.04  ? 765  MET   A SD    1 
ATOM   3766 C  CE    . MET   A 1 473 ? 36.859 12.382  -5.654  1.00 61.66  ? 765  MET   A CE    1 
ATOM   3767 N  N     . VAL   A 1 474 ? 37.982 8.003   -10.109 1.00 61.93  ? 766  VAL   A N     1 
ATOM   3768 C  CA    . VAL   A 1 474 ? 39.037 7.940   -11.122 1.00 63.99  ? 766  VAL   A CA    1 
ATOM   3769 C  C     . VAL   A 1 474 ? 38.455 7.565   -12.489 1.00 64.76  ? 766  VAL   A C     1 
ATOM   3770 O  O     . VAL   A 1 474 ? 38.968 8.010   -13.519 1.00 65.01  ? 766  VAL   A O     1 
ATOM   3771 C  CB    . VAL   A 1 474 ? 40.203 7.010   -10.722 1.00 62.01  ? 766  VAL   A CB    1 
ATOM   3772 C  CG1   . VAL   A 1 474 ? 40.066 6.512   -9.326  1.00 62.30  ? 766  VAL   A CG1   1 
ATOM   3773 C  CG2   . VAL   A 1 474 ? 40.370 5.877   -11.699 1.00 61.70  ? 766  VAL   A CG2   1 
ATOM   3774 N  N     . LYS   A 1 475 ? 37.357 6.797   -12.531 1.00 64.11  ? 767  LYS   A N     1 
ATOM   3775 C  CA    . LYS   A 1 475 ? 36.711 6.519   -13.810 1.00 62.29  ? 767  LYS   A CA    1 
ATOM   3776 C  C     . LYS   A 1 475 ? 35.943 7.734   -14.341 1.00 66.19  ? 767  LYS   A C     1 
ATOM   3777 O  O     . LYS   A 1 475 ? 35.809 7.899   -15.561 1.00 64.86  ? 767  LYS   A O     1 
ATOM   3778 C  CB    . LYS   A 1 475 ? 35.784 5.304   -13.678 1.00 64.16  ? 767  LYS   A CB    1 
ATOM   3779 C  CG    . LYS   A 1 475 ? 36.524 3.940   -13.564 1.00 65.57  ? 767  LYS   A CG    1 
ATOM   3780 C  CD    . LYS   A 1 475 ? 35.562 2.732   -13.410 1.00 69.11  ? 767  LYS   A CD    1 
ATOM   3781 C  CE    . LYS   A 1 475 ? 35.265 1.986   -14.756 1.00 77.65  ? 767  LYS   A CE    1 
ATOM   3782 N  NZ    . LYS   A 1 475 ? 34.629 2.787   -15.901 1.00 70.46  ? 767  LYS   A NZ    1 
ATOM   3783 N  N     . LEU   A 1 476 ? 35.452 8.613   -13.467 1.00 65.32  ? 768  LEU   A N     1 
ATOM   3784 C  CA    . LEU   A 1 476 ? 34.651 9.731   -13.958 1.00 65.07  ? 768  LEU   A CA    1 
ATOM   3785 C  C     . LEU   A 1 476 ? 35.513 10.906  -14.406 1.00 66.62  ? 768  LEU   A C     1 
ATOM   3786 O  O     . LEU   A 1 476 ? 35.201 11.556  -15.413 1.00 66.41  ? 768  LEU   A O     1 
ATOM   3787 C  CB    . LEU   A 1 476 ? 33.661 10.176  -12.879 1.00 66.40  ? 768  LEU   A CB    1 
ATOM   3788 C  CG    . LEU   A 1 476 ? 32.633 11.232  -13.282 1.00 67.00  ? 768  LEU   A CG    1 
ATOM   3789 C  CD1   . LEU   A 1 476 ? 32.052 10.857  -14.616 1.00 67.14  ? 768  LEU   A CD1   1 
ATOM   3790 C  CD2   . LEU   A 1 476 ? 31.542 11.317  -12.226 1.00 67.87  ? 768  LEU   A CD2   1 
ATOM   3791 N  N     . PHE   A 1 477 ? 36.603 11.192  -13.693 1.00 66.34  ? 769  PHE   A N     1 
ATOM   3792 C  CA    . PHE   A 1 477 ? 37.368 12.409  -13.972 1.00 68.16  ? 769  PHE   A CA    1 
ATOM   3793 C  C     . PHE   A 1 477 ? 37.736 12.603  -15.442 1.00 68.57  ? 769  PHE   A C     1 
ATOM   3794 O  O     . PHE   A 1 477 ? 37.577 13.730  -15.939 1.00 69.90  ? 769  PHE   A O     1 
ATOM   3795 C  CB    . PHE   A 1 477 ? 38.618 12.447  -13.084 1.00 66.87  ? 769  PHE   A CB    1 
ATOM   3796 C  CG    . PHE   A 1 477 ? 39.467 13.674  -13.294 1.00 67.28  ? 769  PHE   A CG    1 
ATOM   3797 C  CD1   . PHE   A 1 477 ? 39.186 14.848  -12.623 1.00 68.67  ? 769  PHE   A CD1   1 
ATOM   3798 C  CD2   . PHE   A 1 477 ? 40.537 13.657  -14.178 1.00 71.93  ? 769  PHE   A CD2   1 
ATOM   3799 C  CE1   . PHE   A 1 477 ? 39.960 15.989  -12.826 1.00 69.46  ? 769  PHE   A CE1   1 
ATOM   3800 C  CE2   . PHE   A 1 477 ? 41.312 14.792  -14.380 1.00 71.58  ? 769  PHE   A CE2   1 
ATOM   3801 C  CZ    . PHE   A 1 477 ? 41.022 15.955  -13.694 1.00 69.15  ? 769  PHE   A CZ    1 
ATOM   3802 N  N     . PRO   A 1 478 ? 38.227 11.592  -16.187 1.00 70.44  ? 770  PRO   A N     1 
ATOM   3803 C  CA    . PRO   A 1 478 ? 38.514 11.819  -17.622 1.00 70.19  ? 770  PRO   A CA    1 
ATOM   3804 C  C     . PRO   A 1 478 ? 37.291 12.117  -18.465 1.00 70.92  ? 770  PRO   A C     1 
ATOM   3805 O  O     . PRO   A 1 478 ? 37.368 12.919  -19.399 1.00 73.04  ? 770  PRO   A O     1 
ATOM   3806 C  CB    . PRO   A 1 478 ? 39.169 10.503  -18.062 1.00 67.16  ? 770  PRO   A CB    1 
ATOM   3807 C  CG    . PRO   A 1 478 ? 39.716 9.920   -16.855 1.00 66.93  ? 770  PRO   A CG    1 
ATOM   3808 C  CD    . PRO   A 1 478 ? 38.728 10.273  -15.760 1.00 70.24  ? 770  PRO   A CD    1 
ATOM   3809 N  N     . ARG   A 1 479 ? 36.163 11.482  -18.176 1.00 71.92  ? 771  ARG   A N     1 
ATOM   3810 C  CA    . ARG   A 1 479 ? 34.967 11.751  -18.961 1.00 73.68  ? 771  ARG   A CA    1 
ATOM   3811 C  C     . ARG   A 1 479 ? 34.454 13.176  -18.741 1.00 76.03  ? 771  ARG   A C     1 
ATOM   3812 O  O     . ARG   A 1 479 ? 33.944 13.803  -19.682 1.00 76.36  ? 771  ARG   A O     1 
ATOM   3813 C  CB    . ARG   A 1 479 ? 33.889 10.721  -18.629 1.00 71.13  ? 771  ARG   A CB    1 
ATOM   3814 C  CG    . ARG   A 1 479 ? 34.399 9.288   -18.560 1.00 71.21  ? 771  ARG   A CG    1 
ATOM   3815 C  CD    . ARG   A 1 479 ? 34.556 8.668   -19.927 1.00 76.50  ? 771  ARG   A CD    1 
ATOM   3816 N  NE    . ARG   A 1 479 ? 33.340 8.775   -20.733 1.00 80.19  ? 771  ARG   A NE    1 
ATOM   3817 C  CZ    . ARG   A 1 479 ? 32.396 7.845   -20.804 1.00 78.40  ? 771  ARG   A CZ    1 
ATOM   3818 N  NH1   . ARG   A 1 479 ? 32.485 6.719   -20.116 1.00 77.19  ? 771  ARG   A NH1   1 
ATOM   3819 N  NH2   . ARG   A 1 479 ? 31.342 8.045   -21.600 1.00 77.17  ? 771  ARG   A NH2   1 
ATOM   3820 N  N     . LEU   A 1 480 ? 34.590 13.715  -17.521 1.00 73.36  ? 772  LEU   A N     1 
ATOM   3821 C  CA    . LEU   A 1 480 ? 34.109 15.072  -17.278 1.00 73.96  ? 772  LEU   A CA    1 
ATOM   3822 C  C     . LEU   A 1 480 ? 34.940 16.099  -18.030 1.00 75.04  ? 772  LEU   A C     1 
ATOM   3823 O  O     . LEU   A 1 480 ? 34.413 17.125  -18.464 1.00 75.50  ? 772  LEU   A O     1 
ATOM   3824 C  CB    . LEU   A 1 480 ? 34.108 15.390  -15.784 1.00 71.73  ? 772  LEU   A CB    1 
ATOM   3825 C  CG    . LEU   A 1 480 ? 33.183 14.580  -14.877 1.00 70.05  ? 772  LEU   A CG    1 
ATOM   3826 C  CD1   . LEU   A 1 480 ? 33.328 15.059  -13.445 1.00 68.23  ? 772  LEU   A CD1   1 
ATOM   3827 C  CD2   . LEU   A 1 480 ? 31.736 14.654  -15.319 1.00 70.03  ? 772  LEU   A CD2   1 
ATOM   3828 N  N     . GLU   A 1 481 ? 36.228 15.833  -18.213 1.00 74.37  ? 773  GLU   A N     1 
ATOM   3829 C  CA    . GLU   A 1 481 ? 37.071 16.784  -18.921 1.00 76.71  ? 773  GLU   A CA    1 
ATOM   3830 C  C     . GLU   A 1 481 ? 36.697 16.893  -20.394 1.00 77.11  ? 773  GLU   A C     1 
ATOM   3831 O  O     . GLU   A 1 481 ? 36.757 17.990  -20.961 1.00 76.84  ? 773  GLU   A O     1 
ATOM   3832 C  CB    . GLU   A 1 481 ? 38.526 16.390  -18.771 1.00 77.45  ? 773  GLU   A CB    1 
ATOM   3833 C  CG    . GLU   A 1 481 ? 39.027 16.544  -17.372 1.00 77.11  ? 773  GLU   A CG    1 
ATOM   3834 C  CD    . GLU   A 1 481 ? 40.547 16.471  -17.302 1.00 84.91  ? 773  GLU   A CD    1 
ATOM   3835 O  OE1   . GLU   A 1 481 ? 41.144 15.520  -17.885 1.00 83.79  ? 773  GLU   A OE1   1 
ATOM   3836 O  OE2   . GLU   A 1 481 ? 41.143 17.383  -16.675 1.00 89.01  ? 773  GLU   A OE2   1 
ATOM   3837 N  N     . GLU   A 1 482 ? 36.334 15.773  -21.037 1.00 77.41  ? 774  GLU   A N     1 
ATOM   3838 C  CA    . GLU   A 1 482 ? 35.802 15.848  -22.399 1.00 79.66  ? 774  GLU   A CA    1 
ATOM   3839 C  C     . GLU   A 1 482 ? 34.665 16.854  -22.472 1.00 82.61  ? 774  GLU   A C     1 
ATOM   3840 O  O     . GLU   A 1 482 ? 34.635 17.718  -23.356 1.00 89.55  ? 774  GLU   A O     1 
ATOM   3841 C  CB    . GLU   A 1 482 ? 35.267 14.497  -22.892 1.00 80.85  ? 774  GLU   A CB    1 
ATOM   3842 C  CG    . GLU   A 1 482 ? 36.124 13.270  -22.736 1.00 84.45  ? 774  GLU   A CG    1 
ATOM   3843 C  CD    . GLU   A 1 482 ? 35.268 12.001  -22.529 1.00 88.37  ? 774  GLU   A CD    1 
ATOM   3844 O  OE1   . GLU   A 1 482 ? 34.074 12.112  -22.115 1.00 84.69  ? 774  GLU   A OE1   1 
ATOM   3845 O  OE2   . GLU   A 1 482 ? 35.793 10.886  -22.773 1.00 92.13  ? 774  GLU   A OE2   1 
ATOM   3846 N  N     . MET   A 1 483 ? 33.707 16.743  -21.550 1.00 81.62  ? 775  MET   A N     1 
ATOM   3847 C  CA    . MET   A 1 483 ? 32.522 17.588  -21.563 1.00 82.80  ? 775  MET   A CA    1 
ATOM   3848 C  C     . MET   A 1 483 ? 32.780 18.972  -21.003 1.00 80.66  ? 775  MET   A C     1 
ATOM   3849 O  O     . MET   A 1 483 ? 31.848 19.779  -20.968 1.00 82.65  ? 775  MET   A O     1 
ATOM   3850 C  CB    . MET   A 1 483 ? 31.394 16.926  -20.780 1.00 81.58  ? 775  MET   A CB    1 
ATOM   3851 C  CG    . MET   A 1 483 ? 31.423 15.433  -20.897 1.00 82.89  ? 775  MET   A CG    1 
ATOM   3852 S  SD    . MET   A 1 483 ? 29.931 14.670  -20.262 1.00 86.93  ? 775  MET   A SD    1 
ATOM   3853 C  CE    . MET   A 1 483 ? 28.814 15.117  -21.596 1.00 86.33  ? 775  MET   A CE    1 
ATOM   3854 N  N     . GLY   A 1 484 ? 34.008 19.265  -20.585 1.00 79.00  ? 776  GLY   A N     1 
ATOM   3855 C  CA    . GLY   A 1 484 ? 34.315 20.555  -19.996 1.00 76.31  ? 776  GLY   A CA    1 
ATOM   3856 C  C     . GLY   A 1 484 ? 33.651 20.804  -18.659 1.00 74.12  ? 776  GLY   A C     1 
ATOM   3857 O  O     . GLY   A 1 484 ? 33.288 21.944  -18.364 1.00 73.96  ? 776  GLY   A O     1 
ATOM   3858 N  N     . ALA   A 1 485 ? 33.475 19.774  -17.843 1.00 71.39  ? 777  ALA   A N     1 
ATOM   3859 C  CA    . ALA   A 1 485 ? 32.955 19.924  -16.489 1.00 70.28  ? 777  ALA   A CA    1 
ATOM   3860 C  C     . ALA   A 1 485 ? 34.071 19.639  -15.492 1.00 68.79  ? 777  ALA   A C     1 
ATOM   3861 O  O     . ALA   A 1 485 ? 35.173 19.226  -15.866 1.00 71.28  ? 777  ALA   A O     1 
ATOM   3862 C  CB    . ALA   A 1 485 ? 31.754 19.002  -16.262 1.00 70.56  ? 777  ALA   A CB    1 
ATOM   3863 N  N     . ARG   A 1 486 ? 33.799 19.861  -14.207 1.00 66.14  ? 778  ARG   A N     1 
ATOM   3864 C  CA    . ARG   A 1 486 ? 34.840 19.615  -13.225 1.00 65.31  ? 778  ARG   A CA    1 
ATOM   3865 C  C     . ARG   A 1 486 ? 34.274 19.027  -11.957 1.00 62.76  ? 778  ARG   A C     1 
ATOM   3866 O  O     . ARG   A 1 486 ? 33.090 19.155  -11.654 1.00 65.18  ? 778  ARG   A O     1 
ATOM   3867 C  CB    . ARG   A 1 486 ? 35.626 20.875  -12.883 1.00 66.78  ? 778  ARG   A CB    1 
ATOM   3868 C  CG    . ARG   A 1 486 ? 34.811 22.102  -12.716 1.00 66.24  ? 778  ARG   A CG    1 
ATOM   3869 C  CD    . ARG   A 1 486 ? 35.656 23.269  -13.157 1.00 67.43  ? 778  ARG   A CD    1 
ATOM   3870 N  NE    . ARG   A 1 486 ? 35.007 24.536  -12.872 1.00 68.46  ? 778  ARG   A NE    1 
ATOM   3871 C  CZ    . ARG   A 1 486 ? 35.456 25.709  -13.290 1.00 75.25  ? 778  ARG   A CZ    1 
ATOM   3872 N  NH1   . ARG   A 1 486 ? 36.581 25.809  -13.976 1.00 78.73  ? 778  ARG   A NH1   1 
ATOM   3873 N  NH2   . ARG   A 1 486 ? 34.748 26.808  -13.029 1.00 77.73  ? 778  ARG   A NH2   1 
ATOM   3874 N  N     . MET   A 1 487 ? 35.165 18.371  -11.223 1.00 64.46  ? 779  MET   A N     1 
ATOM   3875 C  CA    . MET   A 1 487 ? 34.877 17.791  -9.925  1.00 61.56  ? 779  MET   A CA    1 
ATOM   3876 C  C     . MET   A 1 487 ? 35.197 18.806  -8.844  1.00 59.94  ? 779  MET   A C     1 
ATOM   3877 O  O     . MET   A 1 487 ? 36.287 19.384  -8.836  1.00 58.21  ? 779  MET   A O     1 
ATOM   3878 C  CB    . MET   A 1 487 ? 35.722 16.545  -9.703  1.00 61.46  ? 779  MET   A CB    1 
ATOM   3879 C  CG    . MET   A 1 487 ? 35.173 15.288  -10.279 1.00 64.66  ? 779  MET   A CG    1 
ATOM   3880 S  SD    . MET   A 1 487 ? 35.664 13.929  -9.203  1.00 70.68  ? 779  MET   A SD    1 
ATOM   3881 C  CE    . MET   A 1 487 ? 35.288 12.549  -10.282 1.00 64.92  ? 779  MET   A CE    1 
ATOM   3882 N  N     . LEU   A 1 488 ? 34.263 19.008  -7.921  1.00 58.84  ? 780  LEU   A N     1 
ATOM   3883 C  CA    . LEU   A 1 488 ? 34.461 20.008  -6.884  1.00 60.61  ? 780  LEU   A CA    1 
ATOM   3884 C  C     . LEU   A 1 488 ? 34.685 19.382  -5.512  1.00 58.89  ? 780  LEU   A C     1 
ATOM   3885 O  O     . LEU   A 1 488 ? 35.721 19.619  -4.884  1.00 59.96  ? 780  LEU   A O     1 
ATOM   3886 C  CB    . LEU   A 1 488 ? 33.272 20.987  -6.851  1.00 60.53  ? 780  LEU   A CB    1 
ATOM   3887 C  CG    . LEU   A 1 488 ? 33.028 21.783  -8.145  1.00 62.37  ? 780  LEU   A CG    1 
ATOM   3888 C  CD1   . LEU   A 1 488 ? 32.005 22.868  -7.903  1.00 59.52  ? 780  LEU   A CD1   1 
ATOM   3889 C  CD2   . LEU   A 1 488 ? 34.312 22.396  -8.700  1.00 62.33  ? 780  LEU   A CD2   1 
ATOM   3890 N  N     . LEU   A 1 489 ? 33.731 18.607  -5.013  1.00 56.52  ? 781  LEU   A N     1 
ATOM   3891 C  CA    . LEU   A 1 489 ? 33.813 18.088  -3.662  1.00 57.99  ? 781  LEU   A CA    1 
ATOM   3892 C  C     . LEU   A 1 489 ? 33.440 16.620  -3.685  1.00 59.79  ? 781  LEU   A C     1 
ATOM   3893 O  O     . LEU   A 1 489 ? 32.678 16.175  -4.551  1.00 58.05  ? 781  LEU   A O     1 
ATOM   3894 C  CB    . LEU   A 1 489 ? 32.866 18.818  -2.696  1.00 57.16  ? 781  LEU   A CB    1 
ATOM   3895 C  CG    . LEU   A 1 489 ? 32.921 20.334  -2.689  1.00 57.60  ? 781  LEU   A CG    1 
ATOM   3896 C  CD1   . LEU   A 1 489 ? 31.621 20.836  -2.170  1.00 57.46  ? 781  LEU   A CD1   1 
ATOM   3897 C  CD2   . LEU   A 1 489 ? 34.081 20.824  -1.824  1.00 60.57  ? 781  LEU   A CD2   1 
ATOM   3898 N  N     . GLN   A 1 490 ? 33.978 15.879  -2.715  1.00 57.38  ? 782  GLN   A N     1 
ATOM   3899 C  CA    . GLN   A 1 490 ? 33.523 14.535  -2.384  1.00 56.27  ? 782  GLN   A CA    1 
ATOM   3900 C  C     . GLN   A 1 490 ? 33.183 14.536  -0.909  1.00 56.86  ? 782  GLN   A C     1 
ATOM   3901 O  O     . GLN   A 1 490 ? 33.981 15.015  -0.098  1.00 59.10  ? 782  GLN   A O     1 
ATOM   3902 C  CB    . GLN   A 1 490 ? 34.605 13.497  -2.709  1.00 57.51  ? 782  GLN   A CB    1 
ATOM   3903 C  CG    . GLN   A 1 490 ? 34.192 12.034  -2.484  1.00 58.89  ? 782  GLN   A CG    1 
ATOM   3904 C  CD    . GLN   A 1 490 ? 34.895 11.410  -1.299  1.00 61.18  ? 782  GLN   A CD    1 
ATOM   3905 O  OE1   . GLN   A 1 490 ? 34.828 11.920  -0.166  1.00 57.56  ? 782  GLN   A OE1   1 
ATOM   3906 N  NE2   . GLN   A 1 490 ? 35.606 10.315  -1.554  1.00 61.15  ? 782  GLN   A NE2   1 
ATOM   3907 N  N     . VAL   A 1 491 ? 31.975 14.089  -0.567  1.00 57.46  ? 783  VAL   A N     1 
ATOM   3908 C  CA    . VAL   A 1 491 ? 31.568 13.959  0.831   1.00 58.40  ? 783  VAL   A CA    1 
ATOM   3909 C  C     . VAL   A 1 491 ? 31.207 12.499  1.084   1.00 59.05  ? 783  VAL   A C     1 
ATOM   3910 O  O     . VAL   A 1 491 ? 30.046 12.160  1.348   1.00 60.98  ? 783  VAL   A O     1 
ATOM   3911 C  CB    . VAL   A 1 491 ? 30.410 14.909  1.199   1.00 58.23  ? 783  VAL   A CB    1 
ATOM   3912 C  CG1   . VAL   A 1 491 ? 30.149 14.884  2.701   1.00 59.98  ? 783  VAL   A CG1   1 
ATOM   3913 C  CG2   . VAL   A 1 491 ? 30.743 16.332  0.797   1.00 59.00  ? 783  VAL   A CG2   1 
ATOM   3914 N  N     . HIS   A 1 492 ? 32.210 11.629  0.965   1.00 58.44  ? 784  HIS   A N     1 
ATOM   3915 C  CA    . HIS   A 1 492 ? 32.170 10.217  1.345   1.00 60.00  ? 784  HIS   A CA    1 
ATOM   3916 C  C     . HIS   A 1 492 ? 31.371 9.350   0.393   1.00 59.89  ? 784  HIS   A C     1 
ATOM   3917 O  O     . HIS   A 1 492 ? 31.940 8.436   -0.202  1.00 63.92  ? 784  HIS   A O     1 
ATOM   3918 C  CB    . HIS   A 1 492 ? 31.670 10.074  2.779   1.00 59.22  ? 784  HIS   A CB    1 
ATOM   3919 C  CG    . HIS   A 1 492 ? 32.530 10.820  3.731   1.00 57.35  ? 784  HIS   A CG    1 
ATOM   3920 N  ND1   . HIS   A 1 492 ? 32.030 11.725  4.642   1.00 57.55  ? 784  HIS   A ND1   1 
ATOM   3921 C  CD2   . HIS   A 1 492 ? 33.880 10.877  3.831   1.00 54.89  ? 784  HIS   A CD2   1 
ATOM   3922 C  CE1   . HIS   A 1 492 ? 33.036 12.273  5.301   1.00 57.95  ? 784  HIS   A CE1   1 
ATOM   3923 N  NE2   . HIS   A 1 492 ? 34.167 11.780  4.823   1.00 57.63  ? 784  HIS   A NE2   1 
ATOM   3924 N  N     . ASP   A 1 493 ? 30.070 9.577   0.250   1.00 60.84  ? 785  ASP   A N     1 
ATOM   3925 C  CA    . ASP   A 1 493 ? 29.299 8.795   -0.711  1.00 62.73  ? 785  ASP   A CA    1 
ATOM   3926 C  C     . ASP   A 1 493 ? 28.684 9.695   -1.767  1.00 63.33  ? 785  ASP   A C     1 
ATOM   3927 O  O     . ASP   A 1 493 ? 27.819 9.263   -2.529  1.00 64.63  ? 785  ASP   A O     1 
ATOM   3928 C  CB    . ASP   A 1 493 ? 28.235 7.942   -0.010  1.00 62.19  ? 785  ASP   A CB    1 
ATOM   3929 C  CG    . ASP   A 1 493 ? 27.042 8.745   0.457   1.00 64.42  ? 785  ASP   A CG    1 
ATOM   3930 O  OD1   . ASP   A 1 493 ? 27.229 9.866   0.976   1.00 64.25  ? 785  ASP   A OD1   1 
ATOM   3931 O  OD2   . ASP   A 1 493 ? 25.904 8.243   0.314   1.00 64.93  ? 785  ASP   A OD2   1 
ATOM   3932 N  N     . GLU   A 1 494 ? 29.184 10.914  -1.878  1.00 61.22  ? 786  GLU   A N     1 
ATOM   3933 C  CA    . GLU   A 1 494 ? 28.521 11.955  -2.628  1.00 62.50  ? 786  GLU   A CA    1 
ATOM   3934 C  C     . GLU   A 1 494 ? 29.567 12.774  -3.363  1.00 60.75  ? 786  GLU   A C     1 
ATOM   3935 O  O     . GLU   A 1 494 ? 30.697 12.935  -2.894  1.00 60.03  ? 786  GLU   A O     1 
ATOM   3936 C  CB    . GLU   A 1 494 ? 27.683 12.815  -1.676  1.00 64.91  ? 786  GLU   A CB    1 
ATOM   3937 C  CG    . GLU   A 1 494 ? 27.147 14.105  -2.267  1.00 69.15  ? 786  GLU   A CG    1 
ATOM   3938 C  CD    . GLU   A 1 494 ? 26.547 15.013  -1.189  1.00 70.51  ? 786  GLU   A CD    1 
ATOM   3939 O  OE1   . GLU   A 1 494 ? 26.539 14.599  0.002   1.00 68.61  ? 786  GLU   A OE1   1 
ATOM   3940 O  OE2   . GLU   A 1 494 ? 26.083 16.131  -1.549  1.00 71.69  ? 786  GLU   A OE2   1 
ATOM   3941 N  N     . LEU   A 1 495 ? 29.194 13.260  -4.539  1.00 63.92  ? 787  LEU   A N     1 
ATOM   3942 C  CA    . LEU   A 1 495 ? 30.065 14.068  -5.384  1.00 60.97  ? 787  LEU   A CA    1 
ATOM   3943 C  C     . LEU   A 1 495 ? 29.343 15.341  -5.772  1.00 59.05  ? 787  LEU   A C     1 
ATOM   3944 O  O     . LEU   A 1 495 ? 28.138 15.320  -6.020  1.00 61.95  ? 787  LEU   A O     1 
ATOM   3945 C  CB    . LEU   A 1 495 ? 30.451 13.338  -6.664  1.00 62.90  ? 787  LEU   A CB    1 
ATOM   3946 C  CG    . LEU   A 1 495 ? 31.641 12.394  -6.660  1.00 63.58  ? 787  LEU   A CG    1 
ATOM   3947 C  CD1   . LEU   A 1 495 ? 31.939 11.957  -8.086  1.00 65.20  ? 787  LEU   A CD1   1 
ATOM   3948 C  CD2   . LEU   A 1 495 ? 32.837 13.116  -6.073  1.00 63.30  ? 787  LEU   A CD2   1 
ATOM   3949 N  N     . VAL   A 1 496 ? 30.076 16.441  -5.852  1.00 59.72  ? 788  VAL   A N     1 
ATOM   3950 C  CA    . VAL   A 1 496 ? 29.563 17.664  -6.450  1.00 61.36  ? 788  VAL   A CA    1 
ATOM   3951 C  C     . VAL   A 1 496 ? 30.428 18.020  -7.649  1.00 60.91  ? 788  VAL   A C     1 
ATOM   3952 O  O     . VAL   A 1 496 ? 31.656 18.121  -7.532  1.00 60.27  ? 788  VAL   A O     1 
ATOM   3953 C  CB    . VAL   A 1 496 ? 29.515 18.828  -5.450  1.00 59.48  ? 788  VAL   A CB    1 
ATOM   3954 C  CG1   . VAL   A 1 496 ? 28.884 20.013  -6.108  1.00 59.81  ? 788  VAL   A CG1   1 
ATOM   3955 C  CG2   . VAL   A 1 496 ? 28.698 18.448  -4.270  1.00 60.60  ? 788  VAL   A CG2   1 
ATOM   3956 N  N     . LEU   A 1 497 ? 29.784 18.212  -8.798  1.00 61.92  ? 789  LEU   A N     1 
ATOM   3957 C  CA    . LEU   A 1 497 ? 30.442 18.624  -10.031 1.00 62.41  ? 789  LEU   A CA    1 
ATOM   3958 C  C     . LEU   A 1 497 ? 29.911 19.982  -10.427 1.00 61.97  ? 789  LEU   A C     1 
ATOM   3959 O  O     . LEU   A 1 497 ? 28.827 20.387  -10.004 1.00 64.00  ? 789  LEU   A O     1 
ATOM   3960 C  CB    . LEU   A 1 497 ? 30.188 17.647  -11.169 1.00 59.89  ? 789  LEU   A CB    1 
ATOM   3961 C  CG    . LEU   A 1 497 ? 30.041 16.190  -10.735 1.00 61.13  ? 789  LEU   A CG    1 
ATOM   3962 C  CD1   . LEU   A 1 497 ? 29.652 15.336  -11.932 1.00 64.13  ? 789  LEU   A CD1   1 
ATOM   3963 C  CD2   . LEU   A 1 497 ? 31.332 15.729  -10.143 1.00 60.66  ? 789  LEU   A CD2   1 
ATOM   3964 N  N     . GLU   A 1 498 ? 30.689 20.682  -11.237 1.00 63.05  ? 790  GLU   A N     1 
ATOM   3965 C  CA    . GLU   A 1 498 ? 30.290 21.956  -11.811 1.00 64.12  ? 790  GLU   A CA    1 
ATOM   3966 C  C     . GLU   A 1 498 ? 30.249 21.799  -13.324 1.00 66.36  ? 790  GLU   A C     1 
ATOM   3967 O  O     . GLU   A 1 498 ? 31.227 21.360  -13.931 1.00 63.56  ? 790  GLU   A O     1 
ATOM   3968 C  CB    . GLU   A 1 498 ? 31.265 23.055  -11.413 1.00 64.24  ? 790  GLU   A CB    1 
ATOM   3969 C  CG    . GLU   A 1 498 ? 30.602 24.351  -11.026 1.00 67.53  ? 790  GLU   A CG    1 
ATOM   3970 C  CD    . GLU   A 1 498 ? 31.596 25.494  -10.896 1.00 69.85  ? 790  GLU   A CD    1 
ATOM   3971 O  OE1   . GLU   A 1 498 ? 32.826 25.252  -10.895 1.00 70.35  ? 790  GLU   A OE1   1 
ATOM   3972 O  OE2   . GLU   A 1 498 ? 31.143 26.649  -10.798 1.00 71.04  ? 790  GLU   A OE2   1 
ATOM   3973 N  N     . ALA   A 1 499 ? 29.124 22.144  -13.934 1.00 67.70  ? 791  ALA   A N     1 
ATOM   3974 C  CA    . ALA   A 1 499 ? 28.995 21.903  -15.361 1.00 68.98  ? 791  ALA   A CA    1 
ATOM   3975 C  C     . ALA   A 1 499 ? 28.389 23.108  -16.061 1.00 71.51  ? 791  ALA   A C     1 
ATOM   3976 O  O     . ALA   A 1 499 ? 27.535 23.804  -15.497 1.00 70.25  ? 791  ALA   A O     1 
ATOM   3977 C  CB    . ALA   A 1 499 ? 28.140 20.665  -15.658 1.00 68.67  ? 791  ALA   A CB    1 
ATOM   3978 N  N     . PRO   A 1 500 ? 28.818 23.372  -17.294 1.00 73.57  ? 792  PRO   A N     1 
ATOM   3979 C  CA    . PRO   A 1 500 ? 28.167 24.407  -18.097 1.00 75.49  ? 792  PRO   A CA    1 
ATOM   3980 C  C     . PRO   A 1 500 ? 26.675 24.141  -18.210 1.00 79.73  ? 792  PRO   A C     1 
ATOM   3981 O  O     . PRO   A 1 500 ? 26.239 22.992  -18.319 1.00 80.56  ? 792  PRO   A O     1 
ATOM   3982 C  CB    . PRO   A 1 500 ? 28.872 24.290  -19.451 1.00 78.34  ? 792  PRO   A CB    1 
ATOM   3983 C  CG    . PRO   A 1 500 ? 30.213 23.708  -19.129 1.00 74.78  ? 792  PRO   A CG    1 
ATOM   3984 C  CD    . PRO   A 1 500 ? 29.973 22.770  -17.980 1.00 74.02  ? 792  PRO   A CD    1 
ATOM   3985 N  N     . LYS   A 1 501 ? 25.898 25.229  -18.161 1.00 78.36  ? 793  LYS   A N     1 
ATOM   3986 C  CA    . LYS   A 1 501 ? 24.438 25.137  -18.187 1.00 82.02  ? 793  LYS   A CA    1 
ATOM   3987 C  C     . LYS   A 1 501 ? 23.949 24.280  -19.346 1.00 86.84  ? 793  LYS   A C     1 
ATOM   3988 O  O     . LYS   A 1 501 ? 23.099 23.399  -19.172 1.00 87.05  ? 793  LYS   A O     1 
ATOM   3989 C  CB    . LYS   A 1 501 ? 23.827 26.538  -18.266 1.00 82.33  ? 793  LYS   A CB    1 
ATOM   3990 C  CG    . LYS   A 1 501 ? 23.636 27.195  -16.898 1.00 82.30  ? 793  LYS   A CG    1 
ATOM   3991 C  CD    . LYS   A 1 501 ? 23.471 28.723  -16.980 1.00 81.58  ? 793  LYS   A CD    1 
ATOM   3992 C  CE    . LYS   A 1 501 ? 22.941 29.327  -15.661 1.00 79.79  ? 793  LYS   A CE    1 
ATOM   3993 N  NZ    . LYS   A 1 501 ? 23.808 29.087  -14.454 1.00 76.19  ? 793  LYS   A NZ    1 
ATOM   3994 N  N     . GLU   A 1 502 ? 24.493 24.509  -20.534 1.00 89.46  ? 794  GLU   A N     1 
ATOM   3995 C  CA    . GLU   A 1 502 ? 24.047 23.786  -21.712 1.00 93.67  ? 794  GLU   A CA    1 
ATOM   3996 C  C     . GLU   A 1 502 ? 24.659 22.398  -21.826 1.00 92.87  ? 794  GLU   A C     1 
ATOM   3997 O  O     . GLU   A 1 502 ? 24.506 21.754  -22.864 1.00 96.77  ? 794  GLU   A O     1 
ATOM   3998 C  CB    . GLU   A 1 502 ? 24.345 24.612  -22.959 1.00 99.31  ? 794  GLU   A CB    1 
ATOM   3999 C  CG    . GLU   A 1 502 ? 23.698 25.999  -22.908 1.00 108.21 ? 794  GLU   A CG    1 
ATOM   4000 C  CD    . GLU   A 1 502 ? 22.163 25.962  -22.812 1.00 115.69 ? 794  GLU   A CD    1 
ATOM   4001 O  OE1   . GLU   A 1 502 ? 21.527 25.383  -23.720 1.00 128.02 ? 794  GLU   A OE1   1 
ATOM   4002 O  OE2   . GLU   A 1 502 ? 21.588 26.516  -21.842 1.00 104.84 ? 794  GLU   A OE2   1 
ATOM   4003 N  N     . ARG   A 1 503 ? 25.335 21.918  -20.788 1.00 93.56  ? 795  ARG   A N     1 
ATOM   4004 C  CA    . ARG   A 1 503 ? 25.781 20.537  -20.736 1.00 91.11  ? 795  ARG   A CA    1 
ATOM   4005 C  C     . ARG   A 1 503 ? 25.384 19.844  -19.443 1.00 84.59  ? 795  ARG   A C     1 
ATOM   4006 O  O     . ARG   A 1 503 ? 25.668 18.651  -19.290 1.00 83.60  ? 795  ARG   A O     1 
ATOM   4007 C  CB    . ARG   A 1 503 ? 27.308 20.451  -20.901 1.00 92.06  ? 795  ARG   A CB    1 
ATOM   4008 C  CG    . ARG   A 1 503 ? 27.858 21.273  -22.051 1.00 99.15  ? 795  ARG   A CG    1 
ATOM   4009 C  CD    . ARG   A 1 503 ? 29.083 20.619  -22.667 1.00 99.85  ? 795  ARG   A CD    1 
ATOM   4010 N  NE    . ARG   A 1 503 ? 28.819 19.225  -23.003 1.00 99.77  ? 795  ARG   A NE    1 
ATOM   4011 C  CZ    . ARG   A 1 503 ? 29.503 18.533  -23.905 1.00 102.23 ? 795  ARG   A CZ    1 
ATOM   4012 N  NH1   . ARG   A 1 503 ? 30.501 19.080  -24.585 1.00 102.57 ? 795  ARG   A NH1   1 
ATOM   4013 N  NH2   . ARG   A 1 503 ? 29.170 17.264  -24.138 1.00 96.93  ? 795  ARG   A NH2   1 
ATOM   4014 N  N     . ALA   A 1 504 ? 24.736 20.547  -18.513 1.00 82.29  ? 796  ALA   A N     1 
ATOM   4015 C  CA    . ALA   A 1 504 ? 24.515 19.975  -17.193 1.00 80.11  ? 796  ALA   A CA    1 
ATOM   4016 C  C     . ALA   A 1 504 ? 23.726 18.675  -17.277 1.00 79.21  ? 796  ALA   A C     1 
ATOM   4017 O  O     . ALA   A 1 504 ? 24.105 17.672  -16.666 1.00 79.73  ? 796  ALA   A O     1 
ATOM   4018 C  CB    . ALA   A 1 504 ? 23.809 20.985  -16.292 1.00 77.17  ? 796  ALA   A CB    1 
ATOM   4019 N  N     . GLU   A 1 505 ? 22.625 18.671  -18.033 1.00 79.22  ? 797  GLU   A N     1 
ATOM   4020 C  CA    . GLU   A 1 505 ? 21.809 17.466  -18.123 1.00 80.77  ? 797  GLU   A CA    1 
ATOM   4021 C  C     . GLU   A 1 505 ? 22.628 16.294  -18.623 1.00 81.17  ? 797  GLU   A C     1 
ATOM   4022 O  O     . GLU   A 1 505 ? 22.386 15.151  -18.225 1.00 79.33  ? 797  GLU   A O     1 
ATOM   4023 C  CB    . GLU   A 1 505 ? 20.603 17.693  -19.042 1.00 81.43  ? 797  GLU   A CB    1 
ATOM   4024 C  CG    . GLU   A 1 505 ? 19.371 18.299  -18.346 1.00 86.73  ? 797  GLU   A CG    1 
ATOM   4025 C  CD    . GLU   A 1 505 ? 18.092 18.307  -19.222 1.00 95.91  ? 797  GLU   A CD    1 
ATOM   4026 O  OE1   . GLU   A 1 505 ? 18.094 17.756  -20.356 1.00 94.88  ? 797  GLU   A OE1   1 
ATOM   4027 O  OE2   . GLU   A 1 505 ? 17.070 18.875  -18.769 1.00 97.63  ? 797  GLU   A OE2   1 
ATOM   4028 N  N     . ALA   A 1 506 ? 23.600 16.566  -19.493 1.00 82.80  ? 798  ALA   A N     1 
ATOM   4029 C  CA    . ALA   A 1 506 ? 24.434 15.504  -20.036 1.00 81.45  ? 798  ALA   A CA    1 
ATOM   4030 C  C     . ALA   A 1 506 ? 25.393 14.981  -18.982 1.00 76.59  ? 798  ALA   A C     1 
ATOM   4031 O  O     . ALA   A 1 506 ? 25.581 13.766  -18.856 1.00 76.25  ? 798  ALA   A O     1 
ATOM   4032 C  CB    . ALA   A 1 506 ? 25.201 16.003  -21.263 1.00 77.25  ? 798  ALA   A CB    1 
ATOM   4033 N  N     . VAL   A 1 507 ? 26.014 15.880  -18.212 1.00 76.08  ? 799  VAL   A N     1 
ATOM   4034 C  CA    . VAL   A 1 507 ? 26.969 15.401  -17.216 1.00 77.70  ? 799  VAL   A CA    1 
ATOM   4035 C  C     . VAL   A 1 507 ? 26.253 14.663  -16.100 1.00 72.83  ? 799  VAL   A C     1 
ATOM   4036 O  O     . VAL   A 1 507 ? 26.802 13.720  -15.529 1.00 73.85  ? 799  VAL   A O     1 
ATOM   4037 C  CB    . VAL   A 1 507 ? 27.842 16.539  -16.658 1.00 76.23  ? 799  VAL   A CB    1 
ATOM   4038 C  CG1   . VAL   A 1 507 ? 28.466 17.341  -17.787 1.00 74.92  ? 799  VAL   A CG1   1 
ATOM   4039 C  CG2   . VAL   A 1 507 ? 27.040 17.415  -15.763 1.00 75.60  ? 799  VAL   A CG2   1 
ATOM   4040 N  N     . ALA   A 1 508 ? 25.017 15.046  -15.781 1.00 73.09  ? 800  ALA   A N     1 
ATOM   4041 C  CA    . ALA   A 1 508 ? 24.291 14.342  -14.732 1.00 73.78  ? 800  ALA   A CA    1 
ATOM   4042 C  C     . ALA   A 1 508 ? 24.014 12.914  -15.158 1.00 74.08  ? 800  ALA   A C     1 
ATOM   4043 O  O     . ALA   A 1 508 ? 24.455 11.964  -14.507 1.00 72.09  ? 800  ALA   A O     1 
ATOM   4044 C  CB    . ALA   A 1 508 ? 22.989 15.072  -14.390 1.00 74.76  ? 800  ALA   A CB    1 
ATOM   4045 N  N     . ARG   A 1 509 ? 23.313 12.749  -16.280 1.00 73.59  ? 801  ARG   A N     1 
ATOM   4046 C  CA    . ARG   A 1 509 ? 23.044 11.416  -16.813 1.00 76.16  ? 801  ARG   A CA    1 
ATOM   4047 C  C     . ARG   A 1 509 ? 24.315 10.576  -16.936 1.00 74.44  ? 801  ARG   A C     1 
ATOM   4048 O  O     . ARG   A 1 509 ? 24.318 9.391   -16.586 1.00 74.51  ? 801  ARG   A O     1 
ATOM   4049 C  CB    . ARG   A 1 509 ? 22.360 11.547  -18.170 1.00 81.65  ? 801  ARG   A CB    1 
ATOM   4050 C  CG    . ARG   A 1 509 ? 21.867 10.257  -18.799 1.00 86.02  ? 801  ARG   A CG    1 
ATOM   4051 C  CD    . ARG   A 1 509 ? 21.107 10.585  -20.097 1.00 95.48  ? 801  ARG   A CD    1 
ATOM   4052 N  NE    . ARG   A 1 509 ? 20.624 11.967  -20.090 1.00 100.93 ? 801  ARG   A NE    1 
ATOM   4053 C  CZ    . ARG   A 1 509 ? 21.037 12.924  -20.915 1.00 99.85  ? 801  ARG   A CZ    1 
ATOM   4054 N  NH1   . ARG   A 1 509 ? 21.903 12.678  -21.886 1.00 98.03  ? 801  ARG   A NH1   1 
ATOM   4055 N  NH2   . ARG   A 1 509 ? 20.561 14.160  -20.765 1.00 95.45  ? 801  ARG   A NH2   1 
ATOM   4056 N  N     . LEU   A 1 510 ? 25.410 11.168  -17.418 1.00 72.18  ? 802  LEU   A N     1 
ATOM   4057 C  CA    . LEU   A 1 510 ? 26.652 10.409  -17.530 1.00 71.18  ? 802  LEU   A CA    1 
ATOM   4058 C  C     . LEU   A 1 510 ? 27.192 10.015  -16.160 1.00 72.73  ? 802  LEU   A C     1 
ATOM   4059 O  O     . LEU   A 1 510 ? 27.423 8.828   -15.884 1.00 70.53  ? 802  LEU   A O     1 
ATOM   4060 C  CB    . LEU   A 1 510 ? 27.699 11.214  -18.283 1.00 72.26  ? 802  LEU   A CB    1 
ATOM   4061 C  CG    . LEU   A 1 510 ? 29.018 10.444  -18.352 1.00 74.37  ? 802  LEU   A CG    1 
ATOM   4062 C  CD1   . LEU   A 1 510 ? 29.001 9.398   -19.467 1.00 75.47  ? 802  LEU   A CD1   1 
ATOM   4063 C  CD2   . LEU   A 1 510 ? 30.223 11.375  -18.484 1.00 76.39  ? 802  LEU   A CD2   1 
ATOM   4064 N  N     . ALA   A 1 511 ? 27.426 11.013  -15.297 1.00 72.71  ? 803  ALA   A N     1 
ATOM   4065 C  CA    . ALA   A 1 511 ? 28.020 10.766  -13.988 1.00 71.40  ? 803  ALA   A CA    1 
ATOM   4066 C  C     . ALA   A 1 511 ? 27.214 9.751   -13.204 1.00 70.70  ? 803  ALA   A C     1 
ATOM   4067 O  O     . ALA   A 1 511 ? 27.777 8.877   -12.547 1.00 70.54  ? 803  ALA   A O     1 
ATOM   4068 C  CB    . ALA   A 1 511 ? 28.128 12.070  -13.206 1.00 68.90  ? 803  ALA   A CB    1 
ATOM   4069 N  N     . LYS   A 1 512 ? 25.890 9.833   -13.292 1.00 70.70  ? 804  LYS   A N     1 
ATOM   4070 C  CA    . LYS   A 1 512 ? 25.037 8.869   -12.615 1.00 71.11  ? 804  LYS   A CA    1 
ATOM   4071 C  C     . LYS   A 1 512 ? 25.408 7.445   -12.998 1.00 72.07  ? 804  LYS   A C     1 
ATOM   4072 O  O     . LYS   A 1 512 ? 25.510 6.566   -12.137 1.00 73.45  ? 804  LYS   A O     1 
ATOM   4073 C  CB    . LYS   A 1 512 ? 23.576 9.158   -12.955 1.00 71.90  ? 804  LYS   A CB    1 
ATOM   4074 C  CG    . LYS   A 1 512 ? 22.561 8.343   -12.177 1.00 71.82  ? 804  LYS   A CG    1 
ATOM   4075 C  CD    . LYS   A 1 512 ? 21.159 8.838   -12.488 1.00 74.50  ? 804  LYS   A CD    1 
ATOM   4076 C  CE    . LYS   A 1 512 ? 20.169 7.698   -12.613 1.00 76.16  ? 804  LYS   A CE    1 
ATOM   4077 N  NZ    . LYS   A 1 512 ? 20.041 6.931   -11.354 1.00 76.51  ? 804  LYS   A NZ    1 
ATOM   4078 N  N     . GLU   A 1 513 ? 25.653 7.206   -14.277 1.00 72.47  ? 805  GLU   A N     1 
ATOM   4079 C  CA    . GLU   A 1 513 ? 25.882 5.840   -14.729 1.00 74.07  ? 805  GLU   A CA    1 
ATOM   4080 C  C     . GLU   A 1 513 ? 27.294 5.343   -14.432 1.00 70.63  ? 805  GLU   A C     1 
ATOM   4081 O  O     . GLU   A 1 513 ? 27.476 4.166   -14.118 1.00 69.48  ? 805  GLU   A O     1 
ATOM   4082 C  CB    . GLU   A 1 513 ? 25.580 5.734   -16.221 1.00 77.88  ? 805  GLU   A CB    1 
ATOM   4083 C  CG    . GLU   A 1 513 ? 24.185 5.204   -16.484 1.00 83.64  ? 805  GLU   A CG    1 
ATOM   4084 C  CD    . GLU   A 1 513 ? 24.043 4.619   -17.879 1.00 95.77  ? 805  GLU   A CD    1 
ATOM   4085 O  OE1   . GLU   A 1 513 ? 24.945 4.877   -18.708 1.00 91.14  ? 805  GLU   A OE1   1 
ATOM   4086 O  OE2   . GLU   A 1 513 ? 23.038 3.904   -18.145 1.00 99.97  ? 805  GLU   A OE2   1 
ATOM   4087 N  N     . VAL   A 1 514 ? 28.311 6.192   -14.564 1.00 70.58  ? 806  VAL   A N     1 
ATOM   4088 C  CA    . VAL   A 1 514 ? 29.652 5.767   -14.180 1.00 69.35  ? 806  VAL   A CA    1 
ATOM   4089 C  C     . VAL   A 1 514 ? 29.676 5.335   -12.721 1.00 70.16  ? 806  VAL   A C     1 
ATOM   4090 O  O     . VAL   A 1 514 ? 30.338 4.358   -12.353 1.00 70.90  ? 806  VAL   A O     1 
ATOM   4091 C  CB    . VAL   A 1 514 ? 30.662 6.892   -14.441 1.00 69.57  ? 806  VAL   A CB    1 
ATOM   4092 C  CG1   . VAL   A 1 514 ? 32.069 6.433   -14.081 1.00 66.37  ? 806  VAL   A CG1   1 
ATOM   4093 C  CG2   . VAL   A 1 514 ? 30.565 7.374   -15.885 1.00 70.32  ? 806  VAL   A CG2   1 
ATOM   4094 N  N     . MET   A 1 515 ? 28.951 6.054   -11.866 1.00 67.89  ? 807  MET   A N     1 
ATOM   4095 C  CA    . MET   A 1 515 ? 28.935 5.716   -10.450 1.00 69.52  ? 807  MET   A CA    1 
ATOM   4096 C  C     . MET   A 1 515 ? 28.170 4.430   -10.198 1.00 69.82  ? 807  MET   A C     1 
ATOM   4097 O  O     . MET   A 1 515 ? 28.598 3.597   -9.394  1.00 69.72  ? 807  MET   A O     1 
ATOM   4098 C  CB    . MET   A 1 515 ? 28.333 6.867   -9.653  1.00 69.04  ? 807  MET   A CB    1 
ATOM   4099 C  CG    . MET   A 1 515 ? 29.185 8.121   -9.740  1.00 68.87  ? 807  MET   A CG    1 
ATOM   4100 S  SD    . MET   A 1 515 ? 28.416 9.502   -8.918  1.00 70.47  ? 807  MET   A SD    1 
ATOM   4101 C  CE    . MET   A 1 515 ? 28.183 8.846   -7.257  1.00 65.86  ? 807  MET   A CE    1 
ATOM   4102 N  N     . GLU   A 1 516 ? 27.050 4.238   -10.893 1.00 70.40  ? 808  GLU   A N     1 
ATOM   4103 C  CA    . GLU   A 1 516 ? 26.234 3.052   -10.656 1.00 72.82  ? 808  GLU   A CA    1 
ATOM   4104 C  C     . GLU   A 1 516 ? 26.918 1.782   -11.145 1.00 71.65  ? 808  GLU   A C     1 
ATOM   4105 O  O     . GLU   A 1 516 ? 26.791 0.729   -10.508 1.00 70.48  ? 808  GLU   A O     1 
ATOM   4106 C  CB    . GLU   A 1 516 ? 24.874 3.221   -11.327 1.00 74.63  ? 808  GLU   A CB    1 
ATOM   4107 C  CG    . GLU   A 1 516 ? 23.975 4.185   -10.568 1.00 74.54  ? 808  GLU   A CG    1 
ATOM   4108 C  CD    . GLU   A 1 516 ? 22.573 4.233   -11.134 1.00 77.22  ? 808  GLU   A CD    1 
ATOM   4109 O  OE1   . GLU   A 1 516 ? 22.366 3.661   -12.228 1.00 81.09  ? 808  GLU   A OE1   1 
ATOM   4110 O  OE2   . GLU   A 1 516 ? 21.683 4.825   -10.474 1.00 76.98  ? 808  GLU   A OE2   1 
ATOM   4111 N  N     . GLY   A 1 517 ? 27.655 1.860   -12.248 1.00 69.68  ? 809  GLY   A N     1 
ATOM   4112 C  CA    . GLY   A 1 517 ? 28.325 0.686   -12.760 1.00 68.01  ? 809  GLY   A CA    1 
ATOM   4113 C  C     . GLY   A 1 517 ? 29.804 0.635   -12.459 1.00 70.84  ? 809  GLY   A C     1 
ATOM   4114 O  O     . GLY   A 1 517 ? 30.548 -0.018  -13.189 1.00 73.30  ? 809  GLY   A O     1 
ATOM   4115 N  N     . VAL   A 1 518 ? 30.244 1.313   -11.392 1.00 70.48  ? 810  VAL   A N     1 
ATOM   4116 C  CA    . VAL   A 1 518 ? 31.670 1.348   -11.053 1.00 70.19  ? 810  VAL   A CA    1 
ATOM   4117 C  C     . VAL   A 1 518 ? 32.213 -0.060  -10.813 1.00 71.51  ? 810  VAL   A C     1 
ATOM   4118 O  O     . VAL   A 1 518 ? 33.337 -0.383  -11.212 1.00 72.64  ? 810  VAL   A O     1 
ATOM   4119 C  CB    . VAL   A 1 518 ? 31.911 2.261   -9.832  1.00 71.14  ? 810  VAL   A CB    1 
ATOM   4120 C  CG1   . VAL   A 1 518 ? 31.183 1.742   -8.563  1.00 67.90  ? 810  VAL   A CG1   1 
ATOM   4121 C  CG2   . VAL   A 1 518 ? 33.400 2.402   -9.559  1.00 68.53  ? 810  VAL   A CG2   1 
ATOM   4122 N  N     . TYR   A 1 519 ? 31.434 -0.915  -10.163 1.00 72.76  ? 811  TYR   A N     1 
ATOM   4123 C  CA    . TYR   A 1 519 ? 31.888 -2.252  -9.806  1.00 72.48  ? 811  TYR   A CA    1 
ATOM   4124 C  C     . TYR   A 1 519 ? 30.662 -3.075  -9.462  1.00 74.41  ? 811  TYR   A C     1 
ATOM   4125 O  O     . TYR   A 1 519 ? 30.222 -3.064  -8.305  1.00 77.77  ? 811  TYR   A O     1 
ATOM   4126 C  CB    . TYR   A 1 519 ? 32.849 -2.222  -8.616  1.00 73.99  ? 811  TYR   A CB    1 
ATOM   4127 C  CG    . TYR   A 1 519 ? 33.629 -3.496  -8.438  1.00 73.15  ? 811  TYR   A CG    1 
ATOM   4128 C  CD1   . TYR   A 1 519 ? 34.821 -3.692  -9.115  1.00 72.68  ? 811  TYR   A CD1   1 
ATOM   4129 C  CD2   . TYR   A 1 519 ? 33.174 -4.511  -7.609  1.00 75.62  ? 811  TYR   A CD2   1 
ATOM   4130 C  CE1   . TYR   A 1 519 ? 35.552 -4.856  -8.970  1.00 73.46  ? 811  TYR   A CE1   1 
ATOM   4131 C  CE2   . TYR   A 1 519 ? 33.908 -5.693  -7.448  1.00 75.85  ? 811  TYR   A CE2   1 
ATOM   4132 C  CZ    . TYR   A 1 519 ? 35.098 -5.848  -8.141  1.00 75.92  ? 811  TYR   A CZ    1 
ATOM   4133 O  OH    . TYR   A 1 519 ? 35.849 -6.996  -8.018  1.00 78.63  ? 811  TYR   A OH    1 
ATOM   4134 N  N     . PRO   A 1 520 ? 30.091 -3.794  -10.427 1.00 74.38  ? 812  PRO   A N     1 
ATOM   4135 C  CA    . PRO   A 1 520 ? 28.810 -4.475  -10.192 1.00 77.20  ? 812  PRO   A CA    1 
ATOM   4136 C  C     . PRO   A 1 520 ? 28.846 -5.397  -8.979  1.00 77.64  ? 812  PRO   A C     1 
ATOM   4137 O  O     . PRO   A 1 520 ? 29.743 -6.233  -8.831  1.00 77.16  ? 812  PRO   A O     1 
ATOM   4138 C  CB    . PRO   A 1 520 ? 28.593 -5.254  -11.490 1.00 77.08  ? 812  PRO   A CB    1 
ATOM   4139 C  CG    . PRO   A 1 520 ? 29.264 -4.398  -12.529 1.00 76.11  ? 812  PRO   A CG    1 
ATOM   4140 C  CD    . PRO   A 1 520 ? 30.485 -3.830  -11.849 1.00 74.44  ? 812  PRO   A CD    1 
ATOM   4141 N  N     . LEU   A 1 521 ? 27.859 -5.229  -8.107  1.00 79.05  ? 813  LEU   A N     1 
ATOM   4142 C  CA    . LEU   A 1 521 ? 27.715 -6.020  -6.895  1.00 80.30  ? 813  LEU   A CA    1 
ATOM   4143 C  C     . LEU   A 1 521 ? 26.554 -6.998  -7.057  1.00 82.18  ? 813  LEU   A C     1 
ATOM   4144 O  O     . LEU   A 1 521 ? 25.979 -7.146  -8.142  1.00 81.26  ? 813  LEU   A O     1 
ATOM   4145 C  CB    . LEU   A 1 521 ? 27.513 -5.113  -5.680  1.00 78.62  ? 813  LEU   A CB    1 
ATOM   4146 C  CG    . LEU   A 1 521 ? 28.639 -4.123  -5.389  1.00 75.64  ? 813  LEU   A CG    1 
ATOM   4147 C  CD1   . LEU   A 1 521 ? 28.290 -3.257  -4.191  1.00 71.38  ? 813  LEU   A CD1   1 
ATOM   4148 C  CD2   . LEU   A 1 521 ? 29.960 -4.854  -5.179  1.00 73.86  ? 813  LEU   A CD2   1 
ATOM   4149 N  N     . ALA   A 1 522 ? 26.224 -7.690  -5.965  1.00 79.65  ? 814  ALA   A N     1 
ATOM   4150 C  CA    . ALA   A 1 522 ? 25.055 -8.560  -5.924  1.00 82.44  ? 814  ALA   A CA    1 
ATOM   4151 C  C     . ALA   A 1 522 ? 23.777 -7.795  -5.623  1.00 84.31  ? 814  ALA   A C     1 
ATOM   4152 O  O     . ALA   A 1 522 ? 22.791 -8.389  -5.173  1.00 89.36  ? 814  ALA   A O     1 
ATOM   4153 C  CB    . ALA   A 1 522 ? 25.254 -9.671  -4.884  1.00 84.16  ? 814  ALA   A CB    1 
ATOM   4154 N  N     . VAL   A 1 523 ? 23.785 -6.489  -5.855  1.00 84.29  ? 815  VAL   A N     1 
ATOM   4155 C  CA    . VAL   A 1 523 ? 22.692 -5.590  -5.504  1.00 83.56  ? 815  VAL   A CA    1 
ATOM   4156 C  C     . VAL   A 1 523 ? 22.893 -4.369  -6.388  1.00 83.23  ? 815  VAL   A C     1 
ATOM   4157 O  O     . VAL   A 1 523 ? 24.039 -3.938  -6.592  1.00 80.44  ? 815  VAL   A O     1 
ATOM   4158 C  CB    . VAL   A 1 523 ? 22.702 -5.236  -4.003  1.00 85.00  ? 815  VAL   A CB    1 
ATOM   4159 C  CG1   . VAL   A 1 523 ? 22.380 -3.765  -3.780  1.00 83.90  ? 815  VAL   A CG1   1 
ATOM   4160 C  CG2   . VAL   A 1 523 ? 21.716 -6.092  -3.238  1.00 86.91  ? 815  VAL   A CG2   1 
ATOM   4161 N  N     . PRO   A 1 524 ? 21.834 -3.809  -6.967  1.00 84.31  ? 816  PRO   A N     1 
ATOM   4162 C  CA    . PRO   A 1 524 ? 21.987 -2.566  -7.737  1.00 81.86  ? 816  PRO   A CA    1 
ATOM   4163 C  C     . PRO   A 1 524 ? 22.374 -1.398  -6.836  1.00 80.76  ? 816  PRO   A C     1 
ATOM   4164 O  O     . PRO   A 1 524 ? 21.754 -1.167  -5.792  1.00 82.04  ? 816  PRO   A O     1 
ATOM   4165 C  CB    . PRO   A 1 524 ? 20.599 -2.359  -8.346  1.00 82.31  ? 816  PRO   A CB    1 
ATOM   4166 C  CG    . PRO   A 1 524 ? 19.667 -3.089  -7.412  1.00 85.58  ? 816  PRO   A CG    1 
ATOM   4167 C  CD    . PRO   A 1 524 ? 20.441 -4.288  -6.944  1.00 86.45  ? 816  PRO   A CD    1 
ATOM   4168 N  N     . LEU   A 1 525 ? 23.411 -0.671  -7.241  1.00 79.71  ? 817  LEU   A N     1 
ATOM   4169 C  CA    . LEU   A 1 525 ? 23.665 0.661   -6.708  1.00 77.31  ? 817  LEU   A CA    1 
ATOM   4170 C  C     . LEU   A 1 525 ? 22.755 1.654   -7.420  1.00 78.55  ? 817  LEU   A C     1 
ATOM   4171 O  O     . LEU   A 1 525 ? 22.805 1.782   -8.652  1.00 82.34  ? 817  LEU   A O     1 
ATOM   4172 C  CB    . LEU   A 1 525 ? 25.129 1.057   -6.893  1.00 73.06  ? 817  LEU   A CB    1 
ATOM   4173 C  CG    . LEU   A 1 525 ? 26.155 0.021   -6.438  1.00 74.07  ? 817  LEU   A CG    1 
ATOM   4174 C  CD1   . LEU   A 1 525 ? 27.551 0.347   -6.922  1.00 72.05  ? 817  LEU   A CD1   1 
ATOM   4175 C  CD2   . LEU   A 1 525 ? 26.136 -0.106  -4.933  1.00 70.44  ? 817  LEU   A CD2   1 
ATOM   4176 N  N     . GLU   A 1 526 ? 21.894 2.314   -6.663  1.00 75.58  ? 818  GLU   A N     1 
ATOM   4177 C  CA    . GLU   A 1 526 ? 21.208 3.497   -7.144  1.00 76.39  ? 818  GLU   A CA    1 
ATOM   4178 C  C     . GLU   A 1 526 ? 21.996 4.744   -6.768  1.00 75.93  ? 818  GLU   A C     1 
ATOM   4179 O  O     . GLU   A 1 526 ? 22.726 4.776   -5.775  1.00 78.15  ? 818  GLU   A O     1 
ATOM   4180 C  CB    . GLU   A 1 526 ? 19.809 3.613   -6.553  1.00 80.84  ? 818  GLU   A CB    1 
ATOM   4181 C  CG    . GLU   A 1 526 ? 18.876 2.473   -6.817  1.00 87.16  ? 818  GLU   A CG    1 
ATOM   4182 C  CD    . GLU   A 1 526 ? 17.471 2.786   -6.303  1.00 95.87  ? 818  GLU   A CD    1 
ATOM   4183 O  OE1   . GLU   A 1 526 ? 16.918 3.833   -6.721  1.00 97.04  ? 818  GLU   A OE1   1 
ATOM   4184 O  OE2   . GLU   A 1 526 ? 16.935 2.002   -5.473  1.00 96.38  ? 818  GLU   A OE2   1 
ATOM   4185 N  N     . VAL   A 1 527 ? 21.805 5.794   -7.548  1.00 74.67  ? 819  VAL   A N     1 
ATOM   4186 C  CA    . VAL   A 1 527 ? 22.342 7.112   -7.245  1.00 73.78  ? 819  VAL   A CA    1 
ATOM   4187 C  C     . VAL   A 1 527 ? 21.216 8.115   -7.424  1.00 75.70  ? 819  VAL   A C     1 
ATOM   4188 O  O     . VAL   A 1 527 ? 20.434 8.010   -8.373  1.00 79.75  ? 819  VAL   A O     1 
ATOM   4189 C  CB    . VAL   A 1 527 ? 23.532 7.454   -8.163  1.00 72.81  ? 819  VAL   A CB    1 
ATOM   4190 C  CG1   . VAL   A 1 527 ? 23.964 8.895   -7.974  1.00 70.99  ? 819  VAL   A CG1   1 
ATOM   4191 C  CG2   . VAL   A 1 527 ? 24.679 6.510   -7.889  1.00 70.98  ? 819  VAL   A CG2   1 
ATOM   4192 N  N     . GLU   A 1 528 ? 21.113 9.071   -6.511  1.00 74.27  ? 820  GLU   A N     1 
ATOM   4193 C  CA    . GLU   A 1 528 ? 20.266 10.234  -6.732  1.00 75.03  ? 820  GLU   A CA    1 
ATOM   4194 C  C     . GLU   A 1 528 ? 21.122 11.340  -7.333  1.00 73.43  ? 820  GLU   A C     1 
ATOM   4195 O  O     . GLU   A 1 528 ? 22.240 11.580  -6.868  1.00 72.89  ? 820  GLU   A O     1 
ATOM   4196 C  CB    . GLU   A 1 528 ? 19.629 10.704  -5.425  1.00 81.61  ? 820  GLU   A CB    1 
ATOM   4197 C  CG    . GLU   A 1 528 ? 18.859 9.632   -4.655  1.00 84.88  ? 820  GLU   A CG    1 
ATOM   4198 C  CD    . GLU   A 1 528 ? 17.342 9.724   -4.840  1.00 92.54  ? 820  GLU   A CD    1 
ATOM   4199 O  OE1   . GLU   A 1 528 ? 16.883 10.446  -5.757  1.00 90.19  ? 820  GLU   A OE1   1 
ATOM   4200 O  OE2   . GLU   A 1 528 ? 16.607 9.079   -4.050  1.00 98.05  ? 820  GLU   A OE2   1 
ATOM   4201 N  N     . VAL   A 1 529 ? 20.624 11.991  -8.379  1.00 71.70  ? 821  VAL   A N     1 
ATOM   4202 C  CA    . VAL   A 1 529 ? 21.313 13.144  -8.943  1.00 70.52  ? 821  VAL   A CA    1 
ATOM   4203 C  C     . VAL   A 1 529 ? 20.361 14.326  -8.927  1.00 75.27  ? 821  VAL   A C     1 
ATOM   4204 O  O     . VAL   A 1 529 ? 19.136 14.171  -8.967  1.00 79.53  ? 821  VAL   A O     1 
ATOM   4205 C  CB    . VAL   A 1 529 ? 21.851 12.904  -10.379 1.00 72.29  ? 821  VAL   A CB    1 
ATOM   4206 C  CG1   . VAL   A 1 529 ? 22.447 11.540  -10.491 1.00 74.43  ? 821  VAL   A CG1   1 
ATOM   4207 C  CG2   . VAL   A 1 529 ? 20.764 13.055  -11.416 1.00 71.98  ? 821  VAL   A CG2   1 
ATOM   4208 N  N     . GLY   A 1 530 ? 20.939 15.519  -8.859  1.00 72.82  ? 822  GLY   A N     1 
ATOM   4209 C  CA    . GLY   A 1 530 ? 20.168 16.741  -8.947  1.00 72.33  ? 822  GLY   A CA    1 
ATOM   4210 C  C     . GLY   A 1 530 ? 21.049 17.835  -9.498  1.00 70.12  ? 822  GLY   A C     1 
ATOM   4211 O  O     . GLY   A 1 530 ? 22.279 17.708  -9.541  1.00 70.23  ? 822  GLY   A O     1 
ATOM   4212 N  N     . ILE   A 1 531 ? 20.406 18.903  -9.961  1.00 69.70  ? 823  ILE   A N     1 
ATOM   4213 C  CA    . ILE   A 1 531 ? 21.093 20.036  -10.569 1.00 68.88  ? 823  ILE   A CA    1 
ATOM   4214 C  C     . ILE   A 1 531 ? 20.505 21.313  -9.975  1.00 71.08  ? 823  ILE   A C     1 
ATOM   4215 O  O     . ILE   A 1 531 ? 19.292 21.396  -9.747  1.00 72.52  ? 823  ILE   A O     1 
ATOM   4216 C  CB    . ILE   A 1 531 ? 20.962 20.009  -12.114 1.00 70.19  ? 823  ILE   A CB    1 
ATOM   4217 C  CG1   . ILE   A 1 531 ? 21.513 18.690  -12.683 1.00 69.22  ? 823  ILE   A CG1   1 
ATOM   4218 C  CG2   . ILE   A 1 531 ? 21.691 21.187  -12.745 1.00 67.95  ? 823  ILE   A CG2   1 
ATOM   4219 C  CD1   . ILE   A 1 531 ? 21.263 18.467  -14.179 1.00 74.44  ? 823  ILE   A CD1   1 
ATOM   4220 N  N     . GLY   A 1 532 ? 21.358 22.296  -9.689  1.00 70.79  ? 824  GLY   A N     1 
ATOM   4221 C  CA    . GLY   A 1 532 ? 20.837 23.561  -9.196  1.00 69.27  ? 824  GLY   A CA    1 
ATOM   4222 C  C     . GLY   A 1 532 ? 21.907 24.626  -9.203  1.00 67.89  ? 824  GLY   A C     1 
ATOM   4223 O  O     . GLY   A 1 532 ? 23.090 24.346  -9.408  1.00 67.27  ? 824  GLY   A O     1 
ATOM   4224 N  N     . GLU   A 1 533 ? 21.468 25.867  -8.962  1.00 69.10  ? 825  GLU   A N     1 
ATOM   4225 C  CA    . GLU   A 1 533 ? 22.411 26.970  -8.812  1.00 69.56  ? 825  GLU   A CA    1 
ATOM   4226 C  C     . GLU   A 1 533 ? 23.173 26.923  -7.492  1.00 69.26  ? 825  GLU   A C     1 
ATOM   4227 O  O     . GLU   A 1 533 ? 24.183 27.622  -7.370  1.00 68.70  ? 825  GLU   A O     1 
ATOM   4228 C  CB    . GLU   A 1 533 ? 21.698 28.329  -8.943  1.00 70.23  ? 825  GLU   A CB    1 
ATOM   4229 C  CG    . GLU   A 1 533 ? 21.092 28.640  -10.335 1.00 76.15  ? 825  GLU   A CG    1 
ATOM   4230 C  CD    . GLU   A 1 533 ? 21.871 29.699  -11.178 1.00 81.29  ? 825  GLU   A CD    1 
ATOM   4231 O  OE1   . GLU   A 1 533 ? 23.091 29.508  -11.439 1.00 80.46  ? 825  GLU   A OE1   1 
ATOM   4232 O  OE2   . GLU   A 1 533 ? 21.248 30.718  -11.590 1.00 82.01  ? 825  GLU   A OE2   1 
ATOM   4233 N  N     . ASP   A 1 534 ? 22.725 26.131  -6.507  1.00 69.21  ? 826  ASP   A N     1 
ATOM   4234 C  CA    . ASP   A 1 534 ? 23.363 26.064  -5.193  1.00 69.25  ? 826  ASP   A CA    1 
ATOM   4235 C  C     . ASP   A 1 534 ? 23.394 24.618  -4.702  1.00 67.39  ? 826  ASP   A C     1 
ATOM   4236 O  O     . ASP   A 1 534 ? 22.619 23.772  -5.161  1.00 66.32  ? 826  ASP   A O     1 
ATOM   4237 C  CB    . ASP   A 1 534 ? 22.653 26.974  -4.159  1.00 68.19  ? 826  ASP   A CB    1 
ATOM   4238 C  CG    . ASP   A 1 534 ? 21.216 26.519  -3.840  1.00 74.57  ? 826  ASP   A CG    1 
ATOM   4239 O  OD1   . ASP   A 1 534 ? 20.894 25.324  -4.020  1.00 78.66  ? 826  ASP   A OD1   1 
ATOM   4240 O  OD2   . ASP   A 1 534 ? 20.377 27.355  -3.413  1.00 76.59  ? 826  ASP   A OD2   1 
ATOM   4241 N  N     . TRP   A 1 535 ? 24.281 24.355  -3.730  1.00 69.08  ? 827  TRP   A N     1 
ATOM   4242 C  CA    . TRP   A 1 535 ? 24.473 22.992  -3.229  1.00 65.46  ? 827  TRP   A CA    1 
ATOM   4243 C  C     . TRP   A 1 535 ? 23.175 22.400  -2.697  1.00 68.50  ? 827  TRP   A C     1 
ATOM   4244 O  O     . TRP   A 1 535 ? 22.891 21.218  -2.916  1.00 68.87  ? 827  TRP   A O     1 
ATOM   4245 C  CB    . TRP   A 1 535 ? 25.548 22.974  -2.143  1.00 63.73  ? 827  TRP   A CB    1 
ATOM   4246 C  CG    . TRP   A 1 535 ? 26.085 21.604  -1.830  1.00 62.24  ? 827  TRP   A CG    1 
ATOM   4247 C  CD1   . TRP   A 1 535 ? 25.597 20.406  -2.276  1.00 63.42  ? 827  TRP   A CD1   1 
ATOM   4248 C  CD2   . TRP   A 1 535 ? 27.224 21.288  -1.017  1.00 62.13  ? 827  TRP   A CD2   1 
ATOM   4249 N  NE1   . TRP   A 1 535 ? 26.357 19.369  -1.795  1.00 63.31  ? 827  TRP   A NE1   1 
ATOM   4250 C  CE2   . TRP   A 1 535 ? 27.363 19.881  -1.020  1.00 63.22  ? 827  TRP   A CE2   1 
ATOM   4251 C  CE3   . TRP   A 1 535 ? 28.147 22.056  -0.295  1.00 61.53  ? 827  TRP   A CE3   1 
ATOM   4252 C  CZ2   . TRP   A 1 535 ? 28.380 19.227  -0.317  1.00 62.84  ? 827  TRP   A CZ2   1 
ATOM   4253 C  CZ3   . TRP   A 1 535 ? 29.160 21.399  0.402   1.00 59.50  ? 827  TRP   A CZ3   1 
ATOM   4254 C  CH2   . TRP   A 1 535 ? 29.264 20.002  0.386   1.00 59.33  ? 827  TRP   A CH2   1 
ATOM   4255 N  N     . LEU   A 1 536 ? 22.361 23.208  -2.012  1.00 68.34  ? 828  LEU   A N     1 
ATOM   4256 C  CA    . LEU   A 1 536 ? 21.154 22.676  -1.389  1.00 69.81  ? 828  LEU   A CA    1 
ATOM   4257 C  C     . LEU   A 1 536 ? 20.156 22.170  -2.431  1.00 73.72  ? 828  LEU   A C     1 
ATOM   4258 O  O     . LEU   A 1 536 ? 19.659 21.041  -2.334  1.00 78.18  ? 828  LEU   A O     1 
ATOM   4259 C  CB    . LEU   A 1 536 ? 20.516 23.737  -0.494  1.00 69.05  ? 828  LEU   A CB    1 
ATOM   4260 C  CG    . LEU   A 1 536 ? 19.389 23.239  0.407   1.00 70.80  ? 828  LEU   A CG    1 
ATOM   4261 C  CD1   . LEU   A 1 536 ? 19.871 22.097  1.263   1.00 69.27  ? 828  LEU   A CD1   1 
ATOM   4262 C  CD2   . LEU   A 1 536 ? 18.898 24.369  1.279   1.00 71.98  ? 828  LEU   A CD2   1 
ATOM   4263 N  N     . SER   A 1 537 ? 19.836 22.987  -3.436  1.00 72.49  ? 829  SER   A N     1 
ATOM   4264 C  CA    . SER   A 1 537 ? 18.782 22.590  -4.367  1.00 74.49  ? 829  SER   A CA    1 
ATOM   4265 C  C     . SER   A 1 537 ? 19.270 21.601  -5.416  1.00 75.37  ? 829  SER   A C     1 
ATOM   4266 O  O     . SER   A 1 537 ? 18.448 20.930  -6.044  1.00 77.97  ? 829  SER   A O     1 
ATOM   4267 C  CB    . SER   A 1 537 ? 18.163 23.822  -5.028  1.00 73.37  ? 829  SER   A CB    1 
ATOM   4268 O  OG    . SER   A 1 537 ? 19.128 24.581  -5.725  1.00 75.30  ? 829  SER   A OG    1 
ATOM   4269 N  N     . ALA   A 1 538 ? 20.584 21.490  -5.610  1.00 73.72  ? 830  ALA   A N     1 
ATOM   4270 C  CA    . ALA   A 1 538 ? 21.134 20.327  -6.293  1.00 75.40  ? 830  ALA   A CA    1 
ATOM   4271 C  C     . ALA   A 1 538 ? 20.672 19.023  -5.639  1.00 79.47  ? 830  ALA   A C     1 
ATOM   4272 O  O     . ALA   A 1 538 ? 20.255 18.090  -6.332  1.00 81.93  ? 830  ALA   A O     1 
ATOM   4273 C  CB    . ALA   A 1 538 ? 22.662 20.414  -6.319  1.00 69.88  ? 830  ALA   A CB    1 
ATOM   4274 N  N     . LYS   A 1 539 ? 20.702 18.937  -4.308  1.00 79.73  ? 831  LYS   A N     1 
ATOM   4275 C  CA    . LYS   A 1 539 ? 20.357 17.669  -3.662  1.00 82.39  ? 831  LYS   A CA    1 
ATOM   4276 C  C     . LYS   A 1 539 ? 18.859 17.392  -3.688  1.00 88.04  ? 831  LYS   A C     1 
ATOM   4277 O  O     . LYS   A 1 539 ? 18.356 16.630  -2.858  1.00 89.24  ? 831  LYS   A O     1 
ATOM   4278 C  CB    . LYS   A 1 539 ? 20.856 17.636  -2.221  1.00 78.62  ? 831  LYS   A CB    1 
ATOM   4279 C  CG    . LYS   A 1 539 ? 22.315 17.975  -2.091  1.00 75.27  ? 831  LYS   A CG    1 
ATOM   4280 C  CD    . LYS   A 1 539 ? 23.024 17.048  -1.136  1.00 74.73  ? 831  LYS   A CD    1 
ATOM   4281 C  CE    . LYS   A 1 539 ? 22.910 15.589  -1.582  1.00 74.84  ? 831  LYS   A CE    1 
ATOM   4282 N  NZ    . LYS   A 1 539 ? 23.573 14.669  -0.571  1.00 75.82  ? 831  LYS   A NZ    1 
ATOM   4283 N  N     . GLU   A 1 540 ? 18.155 17.986  -4.650  1.00 94.77  ? 832  GLU   A N     1 
ATOM   4284 C  CA    . GLU   A 1 540 ? 16.713 17.823  -4.824  1.00 102.57 ? 832  GLU   A CA    1 
ATOM   4285 C  C     . GLU   A 1 540 ? 15.991 18.243  -3.557  1.00 107.31 ? 832  GLU   A C     1 
ATOM   4286 O  O     . GLU   A 1 540 ? 16.404 19.196  -2.901  1.00 103.15 ? 832  GLU   A O     1 
ATOM   4287 C  CB    . GLU   A 1 540 ? 16.356 16.375  -5.210  1.00 108.15 ? 832  GLU   A CB    1 
ATOM   4288 C  CG    . GLU   A 1 540 ? 16.967 15.898  -6.538  1.00 106.79 ? 832  GLU   A CG    1 
ATOM   4289 C  CD    . GLU   A 1 540 ? 16.253 14.673  -7.116  1.00 120.10 ? 832  GLU   A CD    1 
ATOM   4290 O  OE1   . GLU   A 1 540 ? 15.839 13.799  -6.323  1.00 129.30 ? 832  GLU   A OE1   1 
ATOM   4291 O  OE2   . GLU   A 1 540 ? 16.091 14.591  -8.358  1.00 112.66 ? 832  GLU   A OE2   1 
ATOM   4292 O  "O5'" . DG    B 2 1   ? 50.275 36.800  16.495  1.00 91.66  ? 101  DG    B "O5'" 1 
ATOM   4293 C  "C5'" . DG    B 2 1   ? 50.952 36.485  17.722  1.00 90.94  ? 101  DG    B "C5'" 1 
ATOM   4294 C  "C4'" . DG    B 2 1   ? 51.952 35.348  17.532  1.00 91.92  ? 101  DG    B "C4'" 1 
ATOM   4295 O  "O4'" . DG    B 2 1   ? 52.615 35.101  18.795  1.00 90.40  ? 101  DG    B "O4'" 1 
ATOM   4296 C  "C3'" . DG    B 2 1   ? 51.338 34.013  17.109  1.00 94.53  ? 101  DG    B "C3'" 1 
ATOM   4297 O  "O3'" . DG    B 2 1   ? 52.163 33.316  16.192  1.00 98.66  ? 101  DG    B "O3'" 1 
ATOM   4298 C  "C2'" . DG    B 2 1   ? 51.212 33.238  18.403  1.00 92.33  ? 101  DG    B "C2'" 1 
ATOM   4299 C  "C1'" . DG    B 2 1   ? 52.325 33.800  19.264  1.00 88.15  ? 101  DG    B "C1'" 1 
ATOM   4300 N  N9    . DG    B 2 1   ? 51.901 33.888  20.640  1.00 85.60  ? 101  DG    B N9    1 
ATOM   4301 C  C8    . DG    B 2 1   ? 50.969 34.751  21.165  1.00 83.19  ? 101  DG    B C8    1 
ATOM   4302 N  N7    . DG    B 2 1   ? 50.753 34.566  22.428  1.00 81.98  ? 101  DG    B N7    1 
ATOM   4303 C  C5    . DG    B 2 1   ? 51.583 33.496  22.757  1.00 82.53  ? 101  DG    B C5    1 
ATOM   4304 C  C6    . DG    B 2 1   ? 51.774 32.841  23.984  1.00 80.02  ? 101  DG    B C6    1 
ATOM   4305 O  O6    . DG    B 2 1   ? 51.244 33.088  25.071  1.00 79.28  ? 101  DG    B O6    1 
ATOM   4306 N  N1    . DG    B 2 1   ? 52.703 31.813  23.874  1.00 80.82  ? 101  DG    B N1    1 
ATOM   4307 C  C2    . DG    B 2 1   ? 53.358 31.460  22.723  1.00 81.05  ? 101  DG    B C2    1 
ATOM   4308 N  N2    . DG    B 2 1   ? 54.220 30.442  22.814  1.00 80.58  ? 101  DG    B N2    1 
ATOM   4309 N  N3    . DG    B 2 1   ? 53.186 32.062  21.567  1.00 83.54  ? 101  DG    B N3    1 
ATOM   4310 C  C4    . DG    B 2 1   ? 52.285 33.067  21.660  1.00 84.52  ? 101  DG    B C4    1 
ATOM   4311 P  P     . DA    B 2 2   ? 51.566 32.013  15.454  1.00 116.45 ? 102  DA    B P     1 
ATOM   4312 O  OP1   . DA    B 2 2   ? 52.274 31.886  14.156  1.00 113.58 ? 102  DA    B OP1   1 
ATOM   4313 O  OP2   . DA    B 2 2   ? 50.079 32.023  15.571  1.00 101.18 ? 102  DA    B OP2   1 
ATOM   4314 O  "O5'" . DA    B 2 2   ? 51.980 30.797  16.392  1.00 100.61 ? 102  DA    B "O5'" 1 
ATOM   4315 C  "C5'" . DA    B 2 2   ? 53.332 30.467  16.573  1.00 101.10 ? 102  DA    B "C5'" 1 
ATOM   4316 C  "C4'" . DA    B 2 2   ? 53.413 29.274  17.478  1.00 95.18  ? 102  DA    B "C4'" 1 
ATOM   4317 O  "O4'" . DA    B 2 2   ? 53.197 29.706  18.823  1.00 92.95  ? 102  DA    B "O4'" 1 
ATOM   4318 C  "C3'" . DA    B 2 2   ? 52.340 28.249  17.200  1.00 93.17  ? 102  DA    B "C3'" 1 
ATOM   4319 O  "O3'" . DA    B 2 2   ? 52.874 27.280  16.345  1.00 94.70  ? 102  DA    B "O3'" 1 
ATOM   4320 C  "C2'" . DA    B 2 2   ? 51.996 27.671  18.574  1.00 89.68  ? 102  DA    B "C2'" 1 
ATOM   4321 C  "C1'" . DA    B 2 2   ? 52.527 28.705  19.556  1.00 89.44  ? 102  DA    B "C1'" 1 
ATOM   4322 N  N9    . DA    B 2 2   ? 51.495 29.358  20.335  1.00 86.01  ? 102  DA    B N9    1 
ATOM   4323 C  C8    . DA    B 2 2   ? 50.626 30.321  19.904  1.00 85.70  ? 102  DA    B C8    1 
ATOM   4324 N  N7    . DA    B 2 2   ? 49.824 30.766  20.838  1.00 83.35  ? 102  DA    B N7    1 
ATOM   4325 C  C5    . DA    B 2 2   ? 50.201 30.047  21.963  1.00 83.18  ? 102  DA    B C5    1 
ATOM   4326 C  C6    . DA    B 2 2   ? 49.723 30.039  23.286  1.00 81.80  ? 102  DA    B C6    1 
ATOM   4327 N  N6    . DA    B 2 2   ? 48.715 30.822  23.706  1.00 80.48  ? 102  DA    B N6    1 
ATOM   4328 N  N1    . DA    B 2 2   ? 50.323 29.188  24.164  1.00 81.89  ? 102  DA    B N1    1 
ATOM   4329 C  C2    . DA    B 2 2   ? 51.327 28.406  23.730  1.00 80.51  ? 102  DA    B C2    1 
ATOM   4330 N  N3    . DA    B 2 2   ? 51.854 28.324  22.514  1.00 81.25  ? 102  DA    B N3    1 
ATOM   4331 C  C4    . DA    B 2 2   ? 51.238 29.177  21.669  1.00 83.88  ? 102  DA    B C4    1 
ATOM   4332 P  P     . DC    B 2 3   ? 52.197 25.837  16.231  1.00 96.69  ? 103  DC    B P     1 
ATOM   4333 O  OP1   . DC    B 2 3   ? 52.702 25.240  14.969  1.00 97.21  ? 103  DC    B OP1   1 
ATOM   4334 O  OP2   . DC    B 2 3   ? 50.735 25.935  16.473  1.00 93.19  ? 103  DC    B OP2   1 
ATOM   4335 O  "O5'" . DC    B 2 3   ? 52.813 25.044  17.458  1.00 92.07  ? 103  DC    B "O5'" 1 
ATOM   4336 C  "C5'" . DC    B 2 3   ? 52.242 23.846  17.819  1.00 89.24  ? 103  DC    B "C5'" 1 
ATOM   4337 C  "C4'" . DC    B 2 3   ? 52.110 23.735  19.315  1.00 86.35  ? 103  DC    B "C4'" 1 
ATOM   4338 O  "O4'" . DC    B 2 3   ? 51.569 24.938  19.875  1.00 87.46  ? 103  DC    B "O4'" 1 
ATOM   4339 C  "C3'" . DC    B 2 3   ? 51.127 22.692  19.736  1.00 84.71  ? 103  DC    B "C3'" 1 
ATOM   4340 O  "O3'" . DC    B 2 3   ? 51.769 21.464  19.777  1.00 85.07  ? 103  DC    B "O3'" 1 
ATOM   4341 C  "C2'" . DC    B 2 3   ? 50.680 23.153  21.129  1.00 84.18  ? 103  DC    B "C2'" 1 
ATOM   4342 C  "C1'" . DC    B 2 3   ? 51.095 24.616  21.170  1.00 84.03  ? 103  DC    B "C1'" 1 
ATOM   4343 N  N1    . DC    B 2 3   ? 49.985 25.559  21.567  1.00 81.75  ? 103  DC    B N1    1 
ATOM   4344 C  C2    . DC    B 2 3   ? 49.506 25.554  22.892  1.00 78.68  ? 103  DC    B C2    1 
ATOM   4345 O  O2    . DC    B 2 3   ? 49.987 24.753  23.717  1.00 77.43  ? 103  DC    B O2    1 
ATOM   4346 N  N3    . DC    B 2 3   ? 48.525 26.429  23.234  1.00 77.49  ? 103  DC    B N3    1 
ATOM   4347 C  C4    . DC    B 2 3   ? 48.033 27.274  22.329  1.00 78.40  ? 103  DC    B C4    1 
ATOM   4348 N  N4    . DC    B 2 3   ? 47.068 28.113  22.722  1.00 77.51  ? 103  DC    B N4    1 
ATOM   4349 C  C5    . DC    B 2 3   ? 48.509 27.300  20.981  1.00 80.51  ? 103  DC    B C5    1 
ATOM   4350 C  C6    . DC    B 2 3   ? 49.475 26.437  20.647  1.00 82.07  ? 103  DC    B C6    1 
ATOM   4351 P  P     . DC    B 2 4   ? 50.939 20.146  19.417  1.00 88.31  ? 104  DC    B P     1 
ATOM   4352 O  OP1   . DC    B 2 4   ? 51.940 19.115  19.057  1.00 91.88  ? 104  DC    B OP1   1 
ATOM   4353 O  OP2   . DC    B 2 4   ? 49.848 20.523  18.487  1.00 83.33  ? 104  DC    B OP2   1 
ATOM   4354 O  "O5'" . DC    B 2 4   ? 50.217 19.757  20.797  1.00 82.76  ? 104  DC    B "O5'" 1 
ATOM   4355 C  "C5'" . DC    B 2 4   ? 50.866 19.960  22.066  1.00 81.13  ? 104  DC    B "C5'" 1 
ATOM   4356 C  "C4'" . DC    B 2 4   ? 49.831 19.915  23.168  1.00 75.90  ? 104  DC    B "C4'" 1 
ATOM   4357 O  "O4'" . DC    B 2 4   ? 49.245 21.222  23.325  1.00 77.21  ? 104  DC    B "O4'" 1 
ATOM   4358 C  "C3'" . DC    B 2 4   ? 48.667 18.979  22.857  1.00 76.47  ? 104  DC    B "C3'" 1 
ATOM   4359 O  "O3'" . DC    B 2 4   ? 48.694 17.879  23.713  1.00 74.41  ? 104  DC    B "O3'" 1 
ATOM   4360 C  "C2'" . DC    B 2 4   ? 47.400 19.824  23.062  1.00 74.67  ? 104  DC    B "C2'" 1 
ATOM   4361 C  "C1'" . DC    B 2 4   ? 47.909 21.079  23.746  1.00 73.91  ? 104  DC    B "C1'" 1 
ATOM   4362 N  N1    . DC    B 2 4   ? 47.130 22.328  23.372  1.00 71.31  ? 104  DC    B N1    1 
ATOM   4363 C  C2    . DC    B 2 4   ? 46.393 23.015  24.344  1.00 68.71  ? 104  DC    B C2    1 
ATOM   4364 O  O2    . DC    B 2 4   ? 46.384 22.601  25.496  1.00 69.64  ? 104  DC    B O2    1 
ATOM   4365 N  N3    . DC    B 2 4   ? 45.710 24.122  23.992  1.00 69.21  ? 104  DC    B N3    1 
ATOM   4366 C  C4    . DC    B 2 4   ? 45.734 24.546  22.727  1.00 70.28  ? 104  DC    B C4    1 
ATOM   4367 N  N4    . DC    B 2 4   ? 45.043 25.655  22.420  1.00 70.66  ? 104  DC    B N4    1 
ATOM   4368 C  C5    . DC    B 2 4   ? 46.476 23.866  21.725  1.00 71.07  ? 104  DC    B C5    1 
ATOM   4369 C  C6    . DC    B 2 4   ? 47.147 22.767  22.088  1.00 72.72  ? 104  DC    B C6    1 
ATOM   4370 P  P     . DA    B 2 5   ? 47.737 16.631  23.418  1.00 80.74  ? 105  DA    B P     1 
ATOM   4371 O  OP1   . DA    B 2 5   ? 48.589 15.443  23.665  1.00 79.12  ? 105  DA    B OP1   1 
ATOM   4372 O  OP2   . DA    B 2 5   ? 47.048 16.853  22.109  1.00 72.16  ? 105  DA    B OP2   1 
ATOM   4373 O  "O5'" . DA    B 2 5   ? 46.659 16.709  24.610  1.00 75.61  ? 105  DA    B "O5'" 1 
ATOM   4374 C  "C5'" . DA    B 2 5   ? 47.049 17.241  25.884  1.00 70.41  ? 105  DA    B "C5'" 1 
ATOM   4375 C  "C4'" . DA    B 2 5   ? 45.846 17.369  26.794  1.00 66.19  ? 105  DA    B "C4'" 1 
ATOM   4376 O  "O4'" . DA    B 2 5   ? 45.217 18.657  26.578  1.00 66.91  ? 105  DA    B "O4'" 1 
ATOM   4377 C  "C3'" . DA    B 2 5   ? 44.762 16.333  26.574  1.00 65.07  ? 105  DA    B "C3'" 1 
ATOM   4378 O  "O3'" . DA    B 2 5   ? 44.207 15.976  27.828  1.00 64.07  ? 105  DA    B "O3'" 1 
ATOM   4379 C  "C2'" . DA    B 2 5   ? 43.755 17.068  25.667  1.00 63.76  ? 105  DA    B "C2'" 1 
ATOM   4380 C  "C1'" . DA    B 2 5   ? 43.874 18.504  26.149  1.00 61.19  ? 105  DA    B "C1'" 1 
ATOM   4381 N  N9    . DA    B 2 5   ? 43.629 19.548  25.133  1.00 63.20  ? 105  DA    B N9    1 
ATOM   4382 C  C8    . DA    B 2 5   ? 44.159 19.613  23.864  1.00 64.25  ? 105  DA    B C8    1 
ATOM   4383 N  N7    . DA    B 2 5   ? 43.828 20.708  23.200  1.00 61.75  ? 105  DA    B N7    1 
ATOM   4384 C  C5    . DA    B 2 5   ? 43.039 21.424  24.091  1.00 61.48  ? 105  DA    B C5    1 
ATOM   4385 C  C6    . DA    B 2 5   ? 42.369 22.667  23.991  1.00 61.46  ? 105  DA    B C6    1 
ATOM   4386 N  N6    . DA    B 2 5   ? 42.394 23.440  22.899  1.00 59.49  ? 105  DA    B N6    1 
ATOM   4387 N  N1    . DA    B 2 5   ? 41.657 23.082  25.062  1.00 61.75  ? 105  DA    B N1    1 
ATOM   4388 C  C2    . DA    B 2 5   ? 41.627 22.312  26.156  1.00 60.23  ? 105  DA    B C2    1 
ATOM   4389 N  N3    . DA    B 2 5   ? 42.220 21.137  26.373  1.00 60.92  ? 105  DA    B N3    1 
ATOM   4390 C  C4    . DA    B 2 5   ? 42.909 20.735  25.292  1.00 61.30  ? 105  DA    B C4    1 
ATOM   4391 P  P     . DC    B 2 6   ? 43.110 14.808  27.961  1.00 67.08  ? 106  DC    B P     1 
ATOM   4392 O  OP1   . DC    B 2 6   ? 43.208 14.391  29.378  1.00 75.21  ? 106  DC    B OP1   1 
ATOM   4393 O  OP2   . DC    B 2 6   ? 43.218 13.771  26.905  1.00 64.85  ? 106  DC    B OP2   1 
ATOM   4394 O  "O5'" . DC    B 2 6   ? 41.719 15.588  27.801  1.00 62.66  ? 106  DC    B "O5'" 1 
ATOM   4395 C  "C5'" . DC    B 2 6   ? 41.317 16.476  28.814  1.00 61.22  ? 106  DC    B "C5'" 1 
ATOM   4396 C  "C4'" . DC    B 2 6   ? 40.075 17.225  28.413  1.00 59.15  ? 106  DC    B "C4'" 1 
ATOM   4397 O  "O4'" . DC    B 2 6   ? 40.367 18.059  27.299  1.00 58.92  ? 106  DC    B "O4'" 1 
ATOM   4398 C  "C3'" . DC    B 2 6   ? 38.887 16.369  27.969  1.00 59.91  ? 106  DC    B "C3'" 1 
ATOM   4399 O  "O3'" . DC    B 2 6   ? 37.970 16.317  29.024  1.00 61.92  ? 106  DC    B "O3'" 1 
ATOM   4400 C  "C2'" . DC    B 2 6   ? 38.307 17.126  26.752  1.00 58.18  ? 106  DC    B "C2'" 1 
ATOM   4401 C  "C1'" . DC    B 2 6   ? 39.146 18.412  26.716  1.00 58.42  ? 106  DC    B "C1'" 1 
ATOM   4402 N  N1    . DC    B 2 6   ? 39.440 18.957  25.346  1.00 56.89  ? 106  DC    B N1    1 
ATOM   4403 C  C2    . DC    B 2 6   ? 38.985 20.248  24.977  1.00 56.88  ? 106  DC    B C2    1 
ATOM   4404 O  O2    . DC    B 2 6   ? 38.312 20.907  25.777  1.00 55.95  ? 106  DC    B O2    1 
ATOM   4405 N  N3    . DC    B 2 6   ? 39.297 20.728  23.748  1.00 55.69  ? 106  DC    B N3    1 
ATOM   4406 C  C4    . DC    B 2 6   ? 40.030 19.985  22.902  1.00 56.21  ? 106  DC    B C4    1 
ATOM   4407 N  N4    . DC    B 2 6   ? 40.307 20.492  21.698  1.00 56.24  ? 106  DC    B N4    1 
ATOM   4408 C  C5    . DC    B 2 6   ? 40.506 18.690  23.258  1.00 55.42  ? 106  DC    B C5    1 
ATOM   4409 C  C6    . DC    B 2 6   ? 40.196 18.224  24.480  1.00 56.51  ? 106  DC    B C6    1 
ATOM   4410 P  P     . DG    B 2 7   ? 36.757 15.272  29.035  1.00 59.88  ? 107  DG    B P     1 
ATOM   4411 O  OP1   . DG    B 2 7   ? 36.537 14.994  30.483  1.00 63.60  ? 107  DG    B OP1   1 
ATOM   4412 O  OP2   . DG    B 2 7   ? 37.016 14.234  28.020  1.00 62.63  ? 107  DG    B OP2   1 
ATOM   4413 O  "O5'" . DG    B 2 7   ? 35.517 16.143  28.506  1.00 58.03  ? 107  DG    B "O5'" 1 
ATOM   4414 C  "C5'" . DG    B 2 7   ? 35.218 17.374  29.159  1.00 57.57  ? 107  DG    B "C5'" 1 
ATOM   4415 C  "C4'" . DG    B 2 7   ? 34.314 18.252  28.317  1.00 57.54  ? 107  DG    B "C4'" 1 
ATOM   4416 O  "O4'" . DG    B 2 7   ? 35.023 18.678  27.147  1.00 57.55  ? 107  DG    B "O4'" 1 
ATOM   4417 C  "C3'" . DG    B 2 7   ? 33.019 17.607  27.825  1.00 55.65  ? 107  DG    B "C3'" 1 
ATOM   4418 O  "O3'" . DG    B 2 7   ? 31.968 18.477  28.112  1.00 52.40  ? 107  DG    B "O3'" 1 
ATOM   4419 C  "C2'" . DG    B 2 7   ? 33.227 17.458  26.313  1.00 56.12  ? 107  DG    B "C2'" 1 
ATOM   4420 C  "C1'" . DG    B 2 7   ? 34.181 18.604  26.031  1.00 56.81  ? 107  DG    B "C1'" 1 
ATOM   4421 N  N9    . DG    B 2 7   ? 35.034 18.437  24.857  1.00 56.69  ? 107  DG    B N9    1 
ATOM   4422 C  C8    . DG    B 2 7   ? 35.776 17.336  24.512  1.00 56.55  ? 107  DG    B C8    1 
ATOM   4423 N  N7    . DG    B 2 7   ? 36.465 17.498  23.416  1.00 54.19  ? 107  DG    B N7    1 
ATOM   4424 C  C5    . DG    B 2 7   ? 36.176 18.797  23.020  1.00 55.92  ? 107  DG    B C5    1 
ATOM   4425 C  C6    . DG    B 2 7   ? 36.630 19.541  21.905  1.00 55.89  ? 107  DG    B C6    1 
ATOM   4426 O  O6    . DG    B 2 7   ? 37.414 19.196  21.006  1.00 54.83  ? 107  DG    B O6    1 
ATOM   4427 N  N1    . DG    B 2 7   ? 36.065 20.810  21.877  1.00 57.00  ? 107  DG    B N1    1 
ATOM   4428 C  C2    . DG    B 2 7   ? 35.193 21.304  22.806  1.00 55.19  ? 107  DG    B C2    1 
ATOM   4429 N  N2    . DG    B 2 7   ? 34.761 22.561  22.611  1.00 55.01  ? 107  DG    B N2    1 
ATOM   4430 N  N3    . DG    B 2 7   ? 34.768 20.627  23.850  1.00 55.76  ? 107  DG    B N3    1 
ATOM   4431 C  C4    . DG    B 2 7   ? 35.303 19.388  23.899  1.00 56.72  ? 107  DG    B C4    1 
ATOM   4432 P  P     . DG    B 2 8   ? 30.447 18.026  27.913  1.00 57.49  ? 108  DG    B P     1 
ATOM   4433 O  OP1   . DG    B 2 8   ? 29.645 18.910  28.786  1.00 60.86  ? 108  DG    B OP1   1 
ATOM   4434 O  OP2   . DG    B 2 8   ? 30.357 16.544  27.992  1.00 56.67  ? 108  DG    B OP2   1 
ATOM   4435 O  "O5'" . DG    B 2 8   ? 30.110 18.513  26.429  1.00 60.62  ? 108  DG    B "O5'" 1 
ATOM   4436 C  "C5'" . DG    B 2 8   ? 30.291 19.889  26.082  1.00 57.52  ? 108  DG    B "C5'" 1 
ATOM   4437 C  "C4'" . DG    B 2 8   ? 30.208 20.102  24.577  1.00 58.40  ? 108  DG    B "C4'" 1 
ATOM   4438 O  "O4'" . DG    B 2 8   ? 31.459 19.714  23.950  1.00 58.58  ? 108  DG    B "O4'" 1 
ATOM   4439 C  "C3'" . DG    B 2 8   ? 29.128 19.296  23.857  1.00 57.39  ? 108  DG    B "C3'" 1 
ATOM   4440 O  "O3'" . DG    B 2 8   ? 28.064 20.147  23.483  1.00 58.07  ? 108  DG    B "O3'" 1 
ATOM   4441 C  "C2'" . DG    B 2 8   ? 29.843 18.734  22.621  1.00 58.33  ? 108  DG    B "C2'" 1 
ATOM   4442 C  "C1'" . DG    B 2 8   ? 31.182 19.454  22.618  1.00 55.64  ? 108  DG    B "C1'" 1 
ATOM   4443 N  N9    . DG    B 2 8   ? 32.242 18.651  22.034  1.00 55.62  ? 108  DG    B N9    1 
ATOM   4444 C  C8    . DG    B 2 8   ? 32.649 17.391  22.419  1.00 57.05  ? 108  DG    B C8    1 
ATOM   4445 N  N7    . DG    B 2 8   ? 33.597 16.888  21.652  1.00 55.43  ? 108  DG    B N7    1 
ATOM   4446 C  C5    . DG    B 2 8   ? 33.804 17.875  20.687  1.00 56.72  ? 108  DG    B C5    1 
ATOM   4447 C  C6    . DG    B 2 8   ? 34.705 17.914  19.585  1.00 56.47  ? 108  DG    B C6    1 
ATOM   4448 O  O6    . DG    B 2 8   ? 35.530 17.050  19.219  1.00 56.90  ? 108  DG    B O6    1 
ATOM   4449 N  N1    . DG    B 2 8   ? 34.584 19.105  18.873  1.00 56.44  ? 108  DG    B N1    1 
ATOM   4450 C  C2    . DG    B 2 8   ? 33.704 20.122  19.182  1.00 56.71  ? 108  DG    B C2    1 
ATOM   4451 N  N2    . DG    B 2 8   ? 33.718 21.195  18.377  1.00 56.27  ? 108  DG    B N2    1 
ATOM   4452 N  N3    . DG    B 2 8   ? 32.868 20.094  20.200  1.00 56.52  ? 108  DG    B N3    1 
ATOM   4453 C  C4    . DG    B 2 8   ? 32.971 18.956  20.910  1.00 55.79  ? 108  DG    B C4    1 
ATOM   4454 P  P     . DC    B 2 9   ? 26.867 19.604  22.558  1.00 59.87  ? 109  DC    B P     1 
ATOM   4455 O  OP1   . DC    B 2 9   ? 25.763 20.583  22.673  1.00 57.87  ? 109  DC    B OP1   1 
ATOM   4456 O  OP2   . DC    B 2 9   ? 26.677 18.162  22.859  1.00 62.58  ? 109  DC    B OP2   1 
ATOM   4457 O  "O5'" . DC    B 2 9   ? 27.445 19.682  21.084  1.00 61.64  ? 109  DC    B "O5'" 1 
ATOM   4458 C  "C5'" . DC    B 2 9   ? 27.591 20.932  20.449  1.00 59.97  ? 109  DC    B "C5'" 1 
ATOM   4459 C  "C4'" . DC    B 2 9   ? 27.892 20.718  18.986  1.00 59.78  ? 109  DC    B "C4'" 1 
ATOM   4460 O  "O4'" . DC    B 2 9   ? 29.199 20.070  18.864  1.00 59.95  ? 109  DC    B "O4'" 1 
ATOM   4461 C  "C3'" . DC    B 2 9   ? 26.891 19.786  18.267  1.00 60.88  ? 109  DC    B "C3'" 1 
ATOM   4462 O  "O3'" . DC    B 2 9   ? 26.590 20.297  16.973  1.00 60.60  ? 109  DC    B "O3'" 1 
ATOM   4463 C  "C2'" . DC    B 2 9   ? 27.670 18.475  18.176  1.00 59.94  ? 109  DC    B "C2'" 1 
ATOM   4464 C  "C1'" . DC    B 2 9   ? 29.066 19.029  17.941  1.00 58.45  ? 109  DC    B "C1'" 1 
ATOM   4465 N  N1    . DC    B 2 9   ? 30.120 18.037  18.114  1.00 57.23  ? 109  DC    B N1    1 
ATOM   4466 C  C2    . DC    B 2 9   ? 31.215 18.063  17.254  1.00 57.47  ? 109  DC    B C2    1 
ATOM   4467 O  O2    . DC    B 2 9   ? 31.308 18.987  16.421  1.00 54.75  ? 109  DC    B O2    1 
ATOM   4468 N  N3    . DC    B 2 9   ? 32.166 17.107  17.383  1.00 56.63  ? 109  DC    B N3    1 
ATOM   4469 C  C4    . DC    B 2 9   ? 32.018 16.144  18.305  1.00 57.64  ? 109  DC    B C4    1 
ATOM   4470 N  N4    . DC    B 2 9   ? 32.971 15.205  18.394  1.00 55.62  ? 109  DC    B N4    1 
ATOM   4471 C  C5    . DC    B 2 9   ? 30.888 16.098  19.162  1.00 55.06  ? 109  DC    B C5    1 
ATOM   4472 C  C6    . DC    B 2 9   ? 29.973 17.050  19.028  1.00 56.99  ? 109  DC    B C6    1 
ATOM   4473 P  P     . DC    B 2 10  ? 25.211 19.943  16.224  1.00 62.45  ? 110  DC    B P     1 
ATOM   4474 O  OP1   . DC    B 2 10  ? 24.414 21.175  16.425  1.00 61.85  ? 110  DC    B OP1   1 
ATOM   4475 O  OP2   . DC    B 2 10  ? 24.722 18.562  16.545  1.00 61.18  ? 110  DC    B OP2   1 
ATOM   4476 O  "O5'" . DC    B 2 10  ? 25.631 19.789  14.689  1.00 61.63  ? 110  DC    B "O5'" 1 
ATOM   4477 C  "C5'" . DC    B 2 10  ? 25.724 20.917  13.852  1.00 62.72  ? 110  DC    B "C5'" 1 
ATOM   4478 C  "C4'" . DC    B 2 10  ? 26.806 20.701  12.813  1.00 61.18  ? 110  DC    B "C4'" 1 
ATOM   4479 O  "O4'" . DC    B 2 10  ? 28.064 20.393  13.492  1.00 58.91  ? 110  DC    B "O4'" 1 
ATOM   4480 C  "C3'" . DC    B 2 10  ? 26.586 19.505  11.930  1.00 59.55  ? 110  DC    B "C3'" 1 
ATOM   4481 O  "O3'" . DC    B 2 10  ? 25.653 19.807  10.895  1.00 59.04  ? 110  DC    B "O3'" 1 
ATOM   4482 C  "C2'" . DC    B 2 10  ? 28.006 19.279  11.408  1.00 59.92  ? 110  DC    B "C2'" 1 
ATOM   4483 C  "C1'" . DC    B 2 10  ? 28.845 19.542  12.667  1.00 59.02  ? 110  DC    B "C1'" 1 
ATOM   4484 N  N1    . DC    B 2 10  ? 29.182 18.279  13.447  1.00 57.50  ? 110  DC    B N1    1 
ATOM   4485 C  C2    . DC    B 2 10  ? 30.348 17.548  13.129  1.00 58.21  ? 110  DC    B C2    1 
ATOM   4486 O  O2    . DC    B 2 10  ? 31.086 17.954  12.233  1.00 58.01  ? 110  DC    B O2    1 
ATOM   4487 N  N3    . DC    B 2 10  ? 30.631 16.410  13.815  1.00 59.21  ? 110  DC    B N3    1 
ATOM   4488 C  C4    . DC    B 2 10  ? 29.817 15.995  14.789  1.00 57.72  ? 110  DC    B C4    1 
ATOM   4489 N  N4    . DC    B 2 10  ? 30.152 14.876  15.448  1.00 54.93  ? 110  DC    B N4    1 
ATOM   4490 C  C5    . DC    B 2 10  ? 28.620 16.712  15.124  1.00 57.37  ? 110  DC    B C5    1 
ATOM   4491 C  C6    . DC    B 2 10  ? 28.343 17.837  14.431  1.00 58.02  ? 110  DC    B C6    1 
ATOM   4492 P  P     . DA    B 2 11  ? 24.673 18.658  10.342  1.00 60.81  ? 111  DA    B P     1 
ATOM   4493 O  OP1   . DA    B 2 11  ? 23.729 19.309  9.403   1.00 62.97  ? 111  DA    B OP1   1 
ATOM   4494 O  OP2   . DA    B 2 11  ? 24.178 17.822  11.438  1.00 63.66  ? 111  DA    B OP2   1 
ATOM   4495 O  "O5'" . DA    B 2 11  ? 25.636 17.767  9.432   1.00 63.68  ? 111  DA    B "O5'" 1 
ATOM   4496 C  "C5'" . DA    B 2 11  ? 26.349 18.417  8.415   1.00 58.81  ? 111  DA    B "C5'" 1 
ATOM   4497 C  "C4'" . DA    B 2 11  ? 27.386 17.517  7.796   1.00 61.06  ? 111  DA    B "C4'" 1 
ATOM   4498 O  "O4'" . DA    B 2 11  ? 28.406 17.211  8.768   1.00 60.17  ? 111  DA    B "O4'" 1 
ATOM   4499 C  "C3'" . DA    B 2 11  ? 26.856 16.195  7.277   1.00 62.51  ? 111  DA    B "C3'" 1 
ATOM   4500 O  "O3'" . DA    B 2 11  ? 26.592 16.337  5.884   1.00 62.78  ? 111  DA    B "O3'" 1 
ATOM   4501 C  "C2'" . DA    B 2 11  ? 28.021 15.228  7.503   1.00 62.11  ? 111  DA    B "C2'" 1 
ATOM   4502 C  "C1'" . DA    B 2 11  ? 28.880 15.905  8.576   1.00 59.82  ? 111  DA    B "C1'" 1 
ATOM   4503 N  N9    . DA    B 2 11  ? 28.838 15.193  9.853   1.00 61.03  ? 111  DA    B N9    1 
ATOM   4504 C  C8    . DA    B 2 11  ? 27.916 15.316  10.872  1.00 59.20  ? 111  DA    B C8    1 
ATOM   4505 N  N7    . DA    B 2 11  ? 28.140 14.503  11.885  1.00 57.74  ? 111  DA    B N7    1 
ATOM   4506 C  C5    . DA    B 2 11  ? 29.284 13.812  11.499  1.00 59.15  ? 111  DA    B C5    1 
ATOM   4507 C  C6    . DA    B 2 11  ? 30.055 12.813  12.125  1.00 58.21  ? 111  DA    B C6    1 
ATOM   4508 N  N6    . DA    B 2 11  ? 29.770 12.309  13.316  1.00 56.87  ? 111  DA    B N6    1 
ATOM   4509 N  N1    . DA    B 2 11  ? 31.142 12.343  11.458  1.00 59.98  ? 111  DA    B N1    1 
ATOM   4510 C  C2    . DA    B 2 11  ? 31.437 12.849  10.251  1.00 59.29  ? 111  DA    B C2    1 
ATOM   4511 N  N3    . DA    B 2 11  ? 30.790 13.784  9.556   1.00 59.16  ? 111  DA    B N3    1 
ATOM   4512 C  C4    . DA    B 2 11  ? 29.715 14.228  10.247  1.00 60.14  ? 111  DA    B C4    1 
HETATM 4513 N  N1    . DOC   B 2 12  ? 28.418 11.059  7.825   1.00 60.77  ? 112  DOC   B N1    1 
HETATM 4514 C  C2    . DOC   B 2 12  ? 28.915 10.038  8.703   1.00 60.51  ? 112  DOC   B C2    1 
HETATM 4515 N  N3    . DOC   B 2 12  ? 28.399 9.970   10.012  1.00 61.11  ? 112  DOC   B N3    1 
HETATM 4516 C  C4    . DOC   B 2 12  ? 27.479 10.876  10.396  1.00 61.81  ? 112  DOC   B C4    1 
HETATM 4517 C  C5    . DOC   B 2 12  ? 26.972 11.907  9.524   1.00 61.75  ? 112  DOC   B C5    1 
HETATM 4518 C  C6    . DOC   B 2 12  ? 27.467 11.953  8.260   1.00 61.15  ? 112  DOC   B C6    1 
HETATM 4519 O  O2    . DOC   B 2 12  ? 29.762 9.266   8.276   1.00 59.62  ? 112  DOC   B O2    1 
HETATM 4520 N  N4    . DOC   B 2 12  ? 27.028 10.781  11.686  1.00 61.90  ? 112  DOC   B N4    1 
HETATM 4521 C  "C1'" . DOC   B 2 12  ? 28.903 11.179  6.415   1.00 61.32  ? 112  DOC   B "C1'" 1 
HETATM 4522 C  "C2'" . DOC   B 2 12  ? 28.192 10.162  5.475   1.00 61.38  ? 112  DOC   B "C2'" 1 
HETATM 4523 C  "C3'" . DOC   B 2 12  ? 27.225 11.041  4.704   1.00 61.37  ? 112  DOC   B "C3'" 1 
HETATM 4524 C  "C4'" . DOC   B 2 12  ? 28.032 12.308  4.613   1.00 63.19  ? 112  DOC   B "C4'" 1 
HETATM 4525 O  "O4'" . DOC   B 2 12  ? 28.628 12.452  5.914   1.00 61.73  ? 112  DOC   B "O4'" 1 
HETATM 4526 C  "C5'" . DOC   B 2 12  ? 27.201 13.552  4.397   1.00 64.41  ? 112  DOC   B "C5'" 1 
HETATM 4527 O  "O5'" . DOC   B 2 12  ? 26.281 13.675  5.429   1.00 65.90  ? 112  DOC   B "O5'" 1 
HETATM 4528 P  P     . DOC   B 2 12  ? 25.588 15.127  5.639   1.00 69.13  ? 112  DOC   B P     1 
HETATM 4529 O  OP1   . DOC   B 2 12  ? 25.220 15.704  4.326   1.00 67.57  ? 112  DOC   B OP1   1 
HETATM 4530 O  OP2   . DOC   B 2 12  ? 24.377 14.967  6.640   1.00 67.63  ? 112  DOC   B OP2   1 
ATOM   4531 O  "O5'" . DA    C 3 1   ? 26.480 12.225  27.506  1.00 91.89  ? 201  DA    C "O5'" 1 
ATOM   4532 C  "C5'" . DA    C 3 1   ? 27.456 12.169  28.545  1.00 84.02  ? 201  DA    C "C5'" 1 
ATOM   4533 C  "C4'" . DA    C 3 1   ? 27.575 10.753  29.074  1.00 89.81  ? 201  DA    C "C4'" 1 
ATOM   4534 O  "O4'" . DA    C 3 1   ? 26.312 10.349  29.658  1.00 98.00  ? 201  DA    C "O4'" 1 
ATOM   4535 C  "C3'" . DA    C 3 1   ? 27.927 9.700   28.025  1.00 94.88  ? 201  DA    C "C3'" 1 
ATOM   4536 O  "O3'" . DA    C 3 1   ? 28.917 8.817   28.537  1.00 98.59  ? 201  DA    C "O3'" 1 
ATOM   4537 C  "C2'" . DA    C 3 1   ? 26.610 8.974   27.748  1.00 95.49  ? 201  DA    C "C2'" 1 
ATOM   4538 C  "C1'" . DA    C 3 1   ? 25.784 9.210   29.008  1.00 97.46  ? 201  DA    C "C1'" 1 
ATOM   4539 N  N9    . DA    C 3 1   ? 24.377 9.482   28.716  1.00 103.47 ? 201  DA    C N9    1 
ATOM   4540 C  C8    . DA    C 3 1   ? 23.887 10.463  27.896  1.00 99.86  ? 201  DA    C C8    1 
ATOM   4541 N  N7    . DA    C 3 1   ? 22.576 10.487  27.819  1.00 103.64 ? 201  DA    C N7    1 
ATOM   4542 C  C5    . DA    C 3 1   ? 22.174 9.453   28.647  1.00 113.20 ? 201  DA    C C5    1 
ATOM   4543 C  C6    . DA    C 3 1   ? 20.900 8.961   28.997  1.00 118.80 ? 201  DA    C C6    1 
ATOM   4544 N  N6    . DA    C 3 1   ? 19.757 9.471   28.523  1.00 124.94 ? 201  DA    C N6    1 
ATOM   4545 N  N1    . DA    C 3 1   ? 20.847 7.920   29.853  1.00 123.80 ? 201  DA    C N1    1 
ATOM   4546 C  C2    . DA    C 3 1   ? 21.996 7.415   30.326  1.00 122.09 ? 201  DA    C C2    1 
ATOM   4547 N  N3    . DA    C 3 1   ? 23.252 7.792   30.070  1.00 111.75 ? 201  DA    C N3    1 
ATOM   4548 C  C4    . DA    C 3 1   ? 23.272 8.824   29.215  1.00 109.15 ? 201  DA    C C4    1 
ATOM   4549 P  P     . DA    C 3 2   ? 29.803 7.925   27.543  1.00 89.35  ? 202  DA    C P     1 
ATOM   4550 O  OP1   . DA    C 3 2   ? 31.123 7.735   28.171  1.00 89.31  ? 202  DA    C OP1   1 
ATOM   4551 O  OP2   . DA    C 3 2   ? 29.701 8.492   26.177  1.00 93.51  ? 202  DA    C OP2   1 
ATOM   4552 O  "O5'" . DA    C 3 2   ? 29.059 6.526   27.533  1.00 92.34  ? 202  DA    C "O5'" 1 
ATOM   4553 C  "C5'" . DA    C 3 2   ? 28.685 5.930   28.737  1.00 93.40  ? 202  DA    C "C5'" 1 
ATOM   4554 C  "C4'" . DA    C 3 2   ? 27.625 4.889   28.482  1.00 95.44  ? 202  DA    C "C4'" 1 
ATOM   4555 O  "O4'" . DA    C 3 2   ? 26.388 5.544   28.102  1.00 95.28  ? 202  DA    C "O4'" 1 
ATOM   4556 C  "C3'" . DA    C 3 2   ? 27.964 3.913   27.358  1.00 97.84  ? 202  DA    C "C3'" 1 
ATOM   4557 O  "O3'" . DA    C 3 2   ? 27.690 2.583   27.776  1.00 101.23 ? 202  DA    C "O3'" 1 
ATOM   4558 C  "C2'" . DA    C 3 2   ? 27.059 4.351   26.202  1.00 96.05  ? 202  DA    C "C2'" 1 
ATOM   4559 C  "C1'" . DA    C 3 2   ? 25.864 4.932   26.944  1.00 96.68  ? 202  DA    C "C1'" 1 
ATOM   4560 N  N9    . DA    C 3 2   ? 25.124 5.938   26.176  1.00 96.80  ? 202  DA    C N9    1 
ATOM   4561 C  C8    . DA    C 3 2   ? 25.602 6.740   25.177  1.00 93.76  ? 202  DA    C C8    1 
ATOM   4562 N  N7    . DA    C 3 2   ? 24.706 7.561   24.683  1.00 93.94  ? 202  DA    C N7    1 
ATOM   4563 C  C5    . DA    C 3 2   ? 23.563 7.274   25.405  1.00 98.38  ? 202  DA    C C5    1 
ATOM   4564 C  C6    . DA    C 3 2   ? 22.253 7.795   25.363  1.00 102.88 ? 202  DA    C C6    1 
ATOM   4565 N  N6    . DA    C 3 2   ? 21.864 8.754   24.517  1.00 103.11 ? 202  DA    C N6    1 
ATOM   4566 N  N1    . DA    C 3 2   ? 21.355 7.289   26.228  1.00 105.55 ? 202  DA    C N1    1 
ATOM   4567 C  C2    . DA    C 3 2   ? 21.742 6.329   27.077  1.00 104.30 ? 202  DA    C C2    1 
ATOM   4568 N  N3    . DA    C 3 2   ? 22.936 5.761   27.211  1.00 100.93 ? 202  DA    C N3    1 
ATOM   4569 C  C4    . DA    C 3 2   ? 23.808 6.280   26.334  1.00 99.26  ? 202  DA    C C4    1 
ATOM   4570 P  P     . DC    C 3 3   ? 28.863 1.483   27.784  1.00 107.88 ? 203  DC    C P     1 
ATOM   4571 O  OP1   . DC    C 3 3   ? 28.508 0.467   28.799  1.00 113.89 ? 203  DC    C OP1   1 
ATOM   4572 O  OP2   . DC    C 3 3   ? 30.168 2.188   27.891  1.00 101.09 ? 203  DC    C OP2   1 
ATOM   4573 O  "O5'" . DC    C 3 3   ? 28.712 0.769   26.361  1.00 97.88  ? 203  DC    C "O5'" 1 
ATOM   4574 C  "C5'" . DC    C 3 3   ? 29.824 0.652   25.489  1.00 94.45  ? 203  DC    C "C5'" 1 
ATOM   4575 C  "C4'" . DC    C 3 3   ? 29.352 0.200   24.124  1.00 92.72  ? 203  DC    C "C4'" 1 
ATOM   4576 O  "O4'" . DC    C 3 3   ? 29.382 -1.253  24.050  1.00 94.71  ? 203  DC    C "O4'" 1 
ATOM   4577 C  "C3'" . DC    C 3 3   ? 27.920 0.597   23.799  1.00 90.86  ? 203  DC    C "C3'" 1 
ATOM   4578 O  "O3'" . DC    C 3 3   ? 27.917 1.888   23.194  1.00 86.90  ? 203  DC    C "O3'" 1 
ATOM   4579 C  "C2'" . DC    C 3 3   ? 27.494 -0.510  22.835  1.00 87.66  ? 203  DC    C "C2'" 1 
ATOM   4580 C  "C1'" . DC    C 3 3   ? 28.195 -1.731  23.443  1.00 91.01  ? 203  DC    C "C1'" 1 
ATOM   4581 N  N1    . DC    C 3 3   ? 27.398 -2.446  24.496  1.00 95.14  ? 203  DC    C N1    1 
ATOM   4582 C  C2    . DC    C 3 3   ? 26.308 -3.230  24.129  1.00 96.20  ? 203  DC    C C2    1 
ATOM   4583 O  O2    . DC    C 3 3   ? 26.010 -3.320  22.940  1.00 100.40 ? 203  DC    C O2    1 
ATOM   4584 N  N3    . DC    C 3 3   ? 25.606 -3.876  25.093  1.00 99.80  ? 203  DC    C N3    1 
ATOM   4585 C  C4    . DC    C 3 3   ? 25.965 -3.764  26.372  1.00 101.30 ? 203  DC    C C4    1 
ATOM   4586 N  N4    . DC    C 3 3   ? 25.241 -4.422  27.285  1.00 100.92 ? 203  DC    C N4    1 
ATOM   4587 C  C5    . DC    C 3 3   ? 27.076 -2.969  26.770  1.00 98.51  ? 203  DC    C C5    1 
ATOM   4588 C  C6    . DC    C 3 3   ? 27.758 -2.338  25.811  1.00 96.80  ? 203  DC    C C6    1 
ATOM   4589 P  P     . DA    C 3 4   ? 26.560 2.556   22.653  1.00 84.71  ? 204  DA    C P     1 
ATOM   4590 O  OP1   . DA    C 3 4   ? 26.620 4.005   22.935  1.00 85.10  ? 204  DA    C OP1   1 
ATOM   4591 O  OP2   . DA    C 3 4   ? 25.396 1.770   23.117  1.00 86.39  ? 204  DA    C OP2   1 
ATOM   4592 O  "O5'" . DA    C 3 4   ? 26.681 2.381   21.070  1.00 81.82  ? 204  DA    C "O5'" 1 
ATOM   4593 C  "C5'" . DA    C 3 4   ? 27.835 2.852   20.396  1.00 76.48  ? 204  DA    C "C5'" 1 
ATOM   4594 C  "C4'" . DA    C 3 4   ? 28.059 2.080   19.119  1.00 71.86  ? 204  DA    C "C4'" 1 
ATOM   4595 O  "O4'" . DA    C 3 4   ? 26.872 2.173   18.302  1.00 72.91  ? 204  DA    C "O4'" 1 
ATOM   4596 C  "C3'" . DA    C 3 4   ? 29.185 2.608   18.252  1.00 69.49  ? 204  DA    C "C3'" 1 
ATOM   4597 O  "O3'" . DA    C 3 4   ? 30.387 1.982   18.620  1.00 65.21  ? 204  DA    C "O3'" 1 
ATOM   4598 C  "C2'" . DA    C 3 4   ? 28.739 2.200   16.847  1.00 69.00  ? 204  DA    C "C2'" 1 
ATOM   4599 C  "C1'" . DA    C 3 4   ? 27.221 2.356   16.942  1.00 72.32  ? 204  DA    C "C1'" 1 
ATOM   4600 N  N9    . DA    C 3 4   ? 26.702 3.664   16.515  1.00 71.82  ? 204  DA    C N9    1 
ATOM   4601 C  C8    . DA    C 3 4   ? 26.064 4.597   17.301  1.00 71.93  ? 204  DA    C C8    1 
ATOM   4602 N  N7    . DA    C 3 4   ? 25.687 5.676   16.653  1.00 69.10  ? 204  DA    C N7    1 
ATOM   4603 C  C5    . DA    C 3 4   ? 26.115 5.437   15.356  1.00 68.01  ? 204  DA    C C5    1 
ATOM   4604 C  C6    . DA    C 3 4   ? 26.007 6.187   14.178  1.00 66.97  ? 204  DA    C C6    1 
ATOM   4605 N  N6    . DA    C 3 4   ? 25.433 7.393   14.133  1.00 67.87  ? 204  DA    C N6    1 
ATOM   4606 N  N1    . DA    C 3 4   ? 26.531 5.660   13.040  1.00 65.82  ? 204  DA    C N1    1 
ATOM   4607 C  C2    . DA    C 3 4   ? 27.114 4.456   13.088  1.00 66.76  ? 204  DA    C C2    1 
ATOM   4608 N  N3    . DA    C 3 4   ? 27.271 3.650   14.144  1.00 71.66  ? 204  DA    C N3    1 
ATOM   4609 C  C4    . DA    C 3 4   ? 26.738 4.202   15.255  1.00 68.70  ? 204  DA    C C4    1 
ATOM   4610 P  P     . DG    C 3 5   ? 31.739 2.838   18.718  1.00 68.04  ? 205  DG    C P     1 
ATOM   4611 O  OP1   . DG    C 3 5   ? 32.730 2.006   19.451  1.00 68.15  ? 205  DG    C OP1   1 
ATOM   4612 O  OP2   . DG    C 3 5   ? 31.415 4.195   19.226  1.00 63.46  ? 205  DG    C OP2   1 
ATOM   4613 O  "O5'" . DG    C 3 5   ? 32.196 3.043   17.195  1.00 65.14  ? 205  DG    C "O5'" 1 
ATOM   4614 C  "C5'" . DG    C 3 5   ? 32.581 1.936   16.409  1.00 63.44  ? 205  DG    C "C5'" 1 
ATOM   4615 C  "C4'" . DG    C 3 5   ? 32.653 2.318   14.931  1.00 63.72  ? 205  DG    C "C4'" 1 
ATOM   4616 O  "O4'" . DG    C 3 5   ? 31.355 2.755   14.457  1.00 62.20  ? 205  DG    C "O4'" 1 
ATOM   4617 C  "C3'" . DG    C 3 5   ? 33.571 3.470   14.583  1.00 61.18  ? 205  DG    C "C3'" 1 
ATOM   4618 O  "O3'" . DG    C 3 5   ? 34.928 3.024   14.503  1.00 58.43  ? 205  DG    C "O3'" 1 
ATOM   4619 C  "C2'" . DG    C 3 5   ? 33.034 3.861   13.206  1.00 60.42  ? 205  DG    C "C2'" 1 
ATOM   4620 C  "C1'" . DG    C 3 5   ? 31.538 3.648   13.370  1.00 62.00  ? 205  DG    C "C1'" 1 
ATOM   4621 N  N9    . DG    C 3 5   ? 30.838 4.874   13.679  1.00 62.76  ? 205  DG    C N9    1 
ATOM   4622 C  C8    . DG    C 3 5   ? 30.392 5.274   14.904  1.00 62.30  ? 205  DG    C C8    1 
ATOM   4623 N  N7    . DG    C 3 5   ? 29.802 6.435   14.880  1.00 62.60  ? 205  DG    C N7    1 
ATOM   4624 C  C5    . DG    C 3 5   ? 29.848 6.814   13.546  1.00 61.95  ? 205  DG    C C5    1 
ATOM   4625 C  C6    . DG    C 3 5   ? 29.343 7.979   12.901  1.00 62.24  ? 205  DG    C C6    1 
ATOM   4626 O  O6    . DG    C 3 5   ? 28.742 8.945   13.406  1.00 64.54  ? 205  DG    C O6    1 
ATOM   4627 N  N1    . DG    C 3 5   ? 29.632 7.984   11.544  1.00 61.33  ? 205  DG    C N1    1 
ATOM   4628 C  C2    . DG    C 3 5   ? 30.282 6.978   10.881  1.00 61.65  ? 205  DG    C C2    1 
ATOM   4629 N  N2    . DG    C 3 5   ? 30.452 7.159   9.563   1.00 63.01  ? 205  DG    C N2    1 
ATOM   4630 N  N3    . DG    C 3 5   ? 30.734 5.870   11.463  1.00 59.98  ? 205  DG    C N3    1 
ATOM   4631 C  C4    . DG    C 3 5   ? 30.491 5.867   12.798  1.00 61.79  ? 205  DG    C C4    1 
ATOM   4632 P  P     . DT    C 3 6   ? 36.138 4.085   14.436  1.00 60.00  ? 206  DT    C P     1 
ATOM   4633 O  OP1   . DT    C 3 6   ? 37.382 3.283   14.189  1.00 58.55  ? 206  DT    C OP1   1 
ATOM   4634 O  OP2   . DT    C 3 6   ? 36.057 4.984   15.606  1.00 55.37  ? 206  DT    C OP2   1 
ATOM   4635 O  "O5'" . DT    C 3 6   ? 35.804 4.988   13.167  1.00 58.12  ? 206  DT    C "O5'" 1 
ATOM   4636 C  "C5'" . DT    C 3 6   ? 36.113 4.542   11.865  1.00 56.12  ? 206  DT    C "C5'" 1 
ATOM   4637 C  "C4'" . DT    C 3 6   ? 35.991 5.686   10.883  1.00 57.02  ? 206  DT    C "C4'" 1 
ATOM   4638 O  "O4'" . DT    C 3 6   ? 34.623 6.138   10.813  1.00 55.18  ? 206  DT    C "O4'" 1 
ATOM   4639 C  "C3'" . DT    C 3 6   ? 36.737 6.925   11.263  1.00 55.56  ? 206  DT    C "C3'" 1 
ATOM   4640 O  "O3'" . DT    C 3 6   ? 38.080 6.788   10.950  1.00 56.75  ? 206  DT    C "O3'" 1 
ATOM   4641 C  "C2'" . DT    C 3 6   ? 36.064 7.943   10.366  1.00 55.00  ? 206  DT    C "C2'" 1 
ATOM   4642 C  "C1'" . DT    C 3 6   ? 34.616 7.516   10.479  1.00 55.82  ? 206  DT    C "C1'" 1 
ATOM   4643 N  N1    . DT    C 3 6   ? 33.850 8.244   11.531  1.00 59.02  ? 206  DT    C N1    1 
ATOM   4644 C  C2    . DT    C 3 6   ? 33.225 9.416   11.203  1.00 57.55  ? 206  DT    C C2    1 
ATOM   4645 O  O2    . DT    C 3 6   ? 33.299 9.916   10.122  1.00 57.51  ? 206  DT    C O2    1 
ATOM   4646 N  N3    . DT    C 3 6   ? 32.519 10.001  12.213  1.00 59.09  ? 206  DT    C N3    1 
ATOM   4647 C  C4    . DT    C 3 6   ? 32.373 9.552   13.507  1.00 58.51  ? 206  DT    C C4    1 
ATOM   4648 O  O4    . DT    C 3 6   ? 31.705 10.162  14.338  1.00 59.42  ? 206  DT    C O4    1 
ATOM   4649 C  C5    . DT    C 3 6   ? 33.049 8.311   13.810  1.00 59.44  ? 206  DT    C C5    1 
ATOM   4650 C  C7    . DT    C 3 6   ? 32.953 7.719   15.195  1.00 55.27  ? 206  DT    C C7    1 
ATOM   4651 C  C6    . DT    C 3 6   ? 33.748 7.715   12.811  1.00 58.06  ? 206  DT    C C6    1 
ATOM   4652 P  P     . DG    C 3 7   ? 39.151 7.791   11.604  1.00 63.19  ? 207  DG    C P     1 
ATOM   4653 O  OP1   . DG    C 3 7   ? 40.412 7.030   11.513  1.00 61.04  ? 207  DG    C OP1   1 
ATOM   4654 O  OP2   . DG    C 3 7   ? 38.711 8.312   12.911  1.00 55.73  ? 207  DG    C OP2   1 
ATOM   4655 O  "O5'" . DG    C 3 7   ? 39.128 9.055   10.640  1.00 56.53  ? 207  DG    C "O5'" 1 
ATOM   4656 C  "C5'" . DG    C 3 7   ? 39.143 10.357  11.190  1.00 54.69  ? 207  DG    C "C5'" 1 
ATOM   4657 C  "C4'" . DG    C 3 7   ? 38.445 11.316  10.258  1.00 53.95  ? 207  DG    C "C4'" 1 
ATOM   4658 O  "O4'" . DG    C 3 7   ? 37.019 11.132  10.375  1.00 52.78  ? 207  DG    C "O4'" 1 
ATOM   4659 C  "C3'" . DG    C 3 7   ? 38.718 12.768  10.541  1.00 54.07  ? 207  DG    C "C3'" 1 
ATOM   4660 O  "O3'" . DG    C 3 7   ? 39.792 13.165  9.707   1.00 54.24  ? 207  DG    C "O3'" 1 
ATOM   4661 C  "C2'" . DG    C 3 7   ? 37.401 13.445  10.145  1.00 53.59  ? 207  DG    C "C2'" 1 
ATOM   4662 C  "C1'" . DG    C 3 7   ? 36.356 12.365  10.391  1.00 53.33  ? 207  DG    C "C1'" 1 
ATOM   4663 N  N9    . DG    C 3 7   ? 35.644 12.458  11.666  1.00 57.08  ? 207  DG    C N9    1 
ATOM   4664 C  C8    . DG    C 3 7   ? 35.755 11.584  12.733  1.00 56.18  ? 207  DG    C C8    1 
ATOM   4665 N  N7    . DG    C 3 7   ? 34.965 11.878  13.736  1.00 56.53  ? 207  DG    C N7    1 
ATOM   4666 C  C5    . DG    C 3 7   ? 34.269 13.014  13.293  1.00 58.22  ? 207  DG    C C5    1 
ATOM   4667 C  C6    . DG    C 3 7   ? 33.274 13.792  13.942  1.00 56.45  ? 207  DG    C C6    1 
ATOM   4668 O  O6    . DG    C 3 7   ? 32.792 13.631  15.054  1.00 56.53  ? 207  DG    C O6    1 
ATOM   4669 N  N1    . DG    C 3 7   ? 32.825 14.840  13.149  1.00 57.29  ? 207  DG    C N1    1 
ATOM   4670 C  C2    . DG    C 3 7   ? 33.293 15.126  11.893  1.00 56.53  ? 207  DG    C C2    1 
ATOM   4671 N  N2    . DG    C 3 7   ? 32.752 16.194  11.293  1.00 56.29  ? 207  DG    C N2    1 
ATOM   4672 N  N3    . DG    C 3 7   ? 34.227 14.412  11.265  1.00 57.10  ? 207  DG    C N3    1 
ATOM   4673 C  C4    . DG    C 3 7   ? 34.670 13.374  12.024  1.00 56.08  ? 207  DG    C C4    1 
ATOM   4674 P  P     . DG    C 3 8   ? 40.838 14.290  10.133  1.00 56.56  ? 208  DG    C P     1 
ATOM   4675 O  OP1   . DG    C 3 8   ? 41.689 14.416  8.938   1.00 57.93  ? 208  DG    C OP1   1 
ATOM   4676 O  OP2   . DG    C 3 8   ? 41.401 14.055  11.437  1.00 54.57  ? 208  DG    C OP2   1 
ATOM   4677 O  "O5'" . DG    C 3 8   ? 39.957 15.580  10.281  1.00 53.37  ? 208  DG    C "O5'" 1 
ATOM   4678 C  "C5'" . DG    C 3 8   ? 39.408 16.184  9.142   1.00 54.93  ? 208  DG    C "C5'" 1 
ATOM   4679 C  "C4'" . DG    C 3 8   ? 38.708 17.444  9.553   1.00 55.17  ? 208  DG    C "C4'" 1 
ATOM   4680 O  "O4'" . DG    C 3 8   ? 37.637 17.114  10.468  1.00 53.80  ? 208  DG    C "O4'" 1 
ATOM   4681 C  "C3'" . DG    C 3 8   ? 39.584 18.450  10.281  1.00 55.51  ? 208  DG    C "C3'" 1 
ATOM   4682 O  "O3'" . DG    C 3 8   ? 39.178 19.751  9.901   1.00 55.98  ? 208  DG    C "O3'" 1 
ATOM   4683 C  "C2'" . DG    C 3 8   ? 39.274 18.176  11.735  1.00 53.41  ? 208  DG    C "C2'" 1 
ATOM   4684 C  "C1'" . DG    C 3 8   ? 37.800 17.816  11.668  1.00 55.64  ? 208  DG    C "C1'" 1 
ATOM   4685 N  N9    . DG    C 3 8   ? 37.385 16.938  12.762  1.00 56.34  ? 208  DG    C N9    1 
ATOM   4686 C  C8    . DG    C 3 8   ? 38.018 15.790  13.182  1.00 53.61  ? 208  DG    C C8    1 
ATOM   4687 N  N7    . DG    C 3 8   ? 37.417 15.213  14.180  1.00 55.31  ? 208  DG    C N7    1 
ATOM   4688 C  C5    . DG    C 3 8   ? 36.327 16.029  14.448  1.00 55.76  ? 208  DG    C C5    1 
ATOM   4689 C  C6    . DG    C 3 8   ? 35.330 15.912  15.439  1.00 55.87  ? 208  DG    C C6    1 
ATOM   4690 O  O6    . DG    C 3 8   ? 35.199 15.034  16.295  1.00 55.82  ? 208  DG    C O6    1 
ATOM   4691 N  N1    . DG    C 3 8   ? 34.416 16.954  15.379  1.00 57.53  ? 208  DG    C N1    1 
ATOM   4692 C  C2    . DG    C 3 8   ? 34.457 17.981  14.471  1.00 56.30  ? 208  DG    C C2    1 
ATOM   4693 N  N2    . DG    C 3 8   ? 33.478 18.898  14.574  1.00 55.21  ? 208  DG    C N2    1 
ATOM   4694 N  N3    . DG    C 3 8   ? 35.386 18.097  13.525  1.00 54.72  ? 208  DG    C N3    1 
ATOM   4695 C  C4    . DG    C 3 8   ? 36.286 17.091  13.581  1.00 55.06  ? 208  DG    C C4    1 
ATOM   4696 P  P     . DC    C 3 9   ? 40.035 21.044  10.312  1.00 55.51  ? 209  DC    C P     1 
ATOM   4697 O  OP1   . DC    C 3 9   ? 40.180 21.839  9.067   1.00 55.60  ? 209  DC    C OP1   1 
ATOM   4698 O  OP2   . DC    C 3 9   ? 41.238 20.619  11.068  1.00 56.34  ? 209  DC    C OP2   1 
ATOM   4699 O  "O5'" . DC    C 3 9   ? 39.048 21.816  11.302  1.00 55.68  ? 209  DC    C "O5'" 1 
ATOM   4700 C  "C5'" . DC    C 3 9   ? 37.709 22.031  10.911  1.00 56.23  ? 209  DC    C "C5'" 1 
ATOM   4701 C  "C4'" . DC    C 3 9   ? 37.015 22.985  11.852  1.00 58.69  ? 209  DC    C "C4'" 1 
ATOM   4702 O  "O4'" . DC    C 3 9   ? 36.373 22.221  12.895  1.00 59.99  ? 209  DC    C "O4'" 1 
ATOM   4703 C  "C3'" . DC    C 3 9   ? 37.922 23.996  12.564  1.00 59.06  ? 209  DC    C "C3'" 1 
ATOM   4704 O  "O3'" . DC    C 3 9   ? 37.210 25.215  12.745  1.00 59.81  ? 209  DC    C "O3'" 1 
ATOM   4705 C  "C2'" . DC    C 3 9   ? 38.228 23.304  13.896  1.00 55.64  ? 209  DC    C "C2'" 1 
ATOM   4706 C  "C1'" . DC    C 3 9   ? 36.925 22.558  14.159  1.00 57.78  ? 209  DC    C "C1'" 1 
ATOM   4707 N  N1    . DC    C 3 9   ? 37.080 21.280  14.959  1.00 57.96  ? 209  DC    C N1    1 
ATOM   4708 C  C2    . DC    C 3 9   ? 36.140 20.980  15.952  1.00 55.81  ? 209  DC    C C2    1 
ATOM   4709 O  O2    . DC    C 3 9   ? 35.212 21.776  16.164  1.00 55.55  ? 209  DC    C O2    1 
ATOM   4710 N  N3    . DC    C 3 9   ? 36.271 19.828  16.651  1.00 55.29  ? 209  DC    C N3    1 
ATOM   4711 C  C4    . DC    C 3 9   ? 37.283 18.993  16.389  1.00 54.99  ? 209  DC    C C4    1 
ATOM   4712 N  N4    . DC    C 3 9   ? 37.368 17.865  17.121  1.00 58.05  ? 209  DC    C N4    1 
ATOM   4713 C  C5    . DC    C 3 9   ? 38.253 19.274  15.383  1.00 52.55  ? 209  DC    C C5    1 
ATOM   4714 C  C6    . DC    C 3 9   ? 38.111 20.413  14.687  1.00 56.20  ? 209  DC    C C6    1 
ATOM   4715 P  P     . DC    C 3 10  ? 37.944 26.534  13.290  1.00 58.45  ? 210  DC    C P     1 
ATOM   4716 O  OP1   . DC    C 3 10  ? 37.548 27.599  12.343  1.00 63.64  ? 210  DC    C OP1   1 
ATOM   4717 O  OP2   . DC    C 3 10  ? 39.361 26.269  13.597  1.00 56.24  ? 210  DC    C OP2   1 
ATOM   4718 O  "O5'" . DC    C 3 10  ? 37.176 26.844  14.655  1.00 57.74  ? 210  DC    C "O5'" 1 
ATOM   4719 C  "C5'" . DC    C 3 10  ? 35.791 27.028  14.606  1.00 58.32  ? 210  DC    C "C5'" 1 
ATOM   4720 C  "C4'" . DC    C 3 10  ? 35.153 26.788  15.954  1.00 58.92  ? 210  DC    C "C4'" 1 
ATOM   4721 O  "O4'" . DC    C 3 10  ? 35.270 25.403  16.314  1.00 61.58  ? 210  DC    C "O4'" 1 
ATOM   4722 C  "C3'" . DC    C 3 10  ? 35.798 27.525  17.084  1.00 59.49  ? 210  DC    C "C3'" 1 
ATOM   4723 O  "O3'" . DC    C 3 10  ? 35.223 28.787  17.165  1.00 58.77  ? 210  DC    C "O3'" 1 
ATOM   4724 C  "C2'" . DC    C 3 10  ? 35.450 26.665  18.318  1.00 59.60  ? 210  DC    C "C2'" 1 
ATOM   4725 C  "C1'" . DC    C 3 10  ? 35.230 25.274  17.729  1.00 58.85  ? 210  DC    C "C1'" 1 
ATOM   4726 N  N1    . DC    C 3 10  ? 36.254 24.221  18.093  1.00 58.04  ? 210  DC    C N1    1 
ATOM   4727 C  C2    . DC    C 3 10  ? 36.045 23.401  19.204  1.00 56.82  ? 210  DC    C C2    1 
ATOM   4728 O  O2    . DC    C 3 10  ? 35.063 23.600  19.924  1.00 58.20  ? 210  DC    C O2    1 
ATOM   4729 N  N3    . DC    C 3 10  ? 36.941 22.413  19.477  1.00 57.77  ? 210  DC    C N3    1 
ATOM   4730 C  C4    . DC    C 3 10  ? 37.998 22.223  18.670  1.00 57.41  ? 210  DC    C C4    1 
ATOM   4731 N  N4    . DC    C 3 10  ? 38.849 21.230  18.980  1.00 54.89  ? 210  DC    C N4    1 
ATOM   4732 C  C5    . DC    C 3 10  ? 38.222 23.050  17.520  1.00 54.56  ? 210  DC    C C5    1 
ATOM   4733 C  C6    . DC    C 3 10  ? 37.332 24.020  17.272  1.00 54.97  ? 210  DC    C C6    1 
ATOM   4734 P  P     . DG    C 3 11  ? 36.003 29.941  17.946  1.00 60.06  ? 211  DG    C P     1 
ATOM   4735 O  OP1   . DG    C 3 11  ? 35.379 31.241  17.602  1.00 65.08  ? 211  DG    C OP1   1 
ATOM   4736 O  OP2   . DG    C 3 11  ? 37.451 29.681  17.686  1.00 64.50  ? 211  DG    C OP2   1 
ATOM   4737 O  "O5'" . DG    C 3 11  ? 35.698 29.643  19.484  1.00 61.17  ? 211  DG    C "O5'" 1 
ATOM   4738 C  "C5'" . DG    C 3 11  ? 34.413 29.806  19.997  1.00 58.56  ? 211  DG    C "C5'" 1 
ATOM   4739 C  "C4'" . DG    C 3 11  ? 34.390 29.390  21.445  1.00 61.71  ? 211  DG    C "C4'" 1 
ATOM   4740 O  "O4'" . DG    C 3 11  ? 34.863 28.029  21.548  1.00 61.60  ? 211  DG    C "O4'" 1 
ATOM   4741 C  "C3'" . DG    C 3 11  ? 35.262 30.219  22.379  1.00 61.84  ? 211  DG    C "C3'" 1 
ATOM   4742 O  "O3'" . DG    C 3 11  ? 34.537 30.502  23.556  1.00 63.11  ? 211  DG    C "O3'" 1 
ATOM   4743 C  "C2'" . DG    C 3 11  ? 36.480 29.333  22.655  1.00 58.96  ? 211  DG    C "C2'" 1 
ATOM   4744 C  "C1'" . DG    C 3 11  ? 35.927 27.933  22.474  1.00 60.02  ? 211  DG    C "C1'" 1 
ATOM   4745 N  N9    . DG    C 3 11  ? 36.906 26.987  21.922  1.00 60.13  ? 211  DG    C N9    1 
ATOM   4746 C  C8    . DG    C 3 11  ? 37.639 27.142  20.778  1.00 59.00  ? 211  DG    C C8    1 
ATOM   4747 N  N7    . DG    C 3 11  ? 38.423 26.133  20.521  1.00 56.79  ? 211  DG    C N7    1 
ATOM   4748 C  C5    . DG    C 3 11  ? 38.185 25.249  21.542  1.00 58.84  ? 211  DG    C C5    1 
ATOM   4749 C  C6    . DG    C 3 11  ? 38.751 23.984  21.793  1.00 59.17  ? 211  DG    C C6    1 
ATOM   4750 O  O6    . DG    C 3 11  ? 39.603 23.376  21.123  1.00 56.76  ? 211  DG    C O6    1 
ATOM   4751 N  N1    . DG    C 3 11  ? 38.234 23.410  22.952  1.00 56.20  ? 211  DG    C N1    1 
ATOM   4752 C  C2    . DG    C 3 11  ? 37.295 23.998  23.769  1.00 58.37  ? 211  DG    C C2    1 
ATOM   4753 N  N2    . DG    C 3 11  ? 36.931 23.306  24.867  1.00 56.19  ? 211  DG    C N2    1 
ATOM   4754 N  N3    . DG    C 3 11  ? 36.762 25.180  23.542  1.00 59.73  ? 211  DG    C N3    1 
ATOM   4755 C  C4    . DG    C 3 11  ? 37.252 25.752  22.420  1.00 59.20  ? 211  DG    C C4    1 
ATOM   4756 P  P     . DT    C 3 12  ? 35.189 31.383  24.723  1.00 65.23  ? 212  DT    C P     1 
ATOM   4757 O  OP1   . DT    C 3 12  ? 34.059 32.102  25.375  1.00 66.08  ? 212  DT    C OP1   1 
ATOM   4758 O  OP2   . DT    C 3 12  ? 36.342 32.091  24.129  1.00 68.06  ? 212  DT    C OP2   1 
ATOM   4759 O  "O5'" . DT    C 3 12  ? 35.780 30.291  25.739  1.00 64.17  ? 212  DT    C "O5'" 1 
ATOM   4760 C  "C5'" . DT    C 3 12  ? 34.930 29.251  26.173  1.00 63.31  ? 212  DT    C "C5'" 1 
ATOM   4761 C  "C4'" . DT    C 3 12  ? 35.648 28.308  27.113  1.00 64.33  ? 212  DT    C "C4'" 1 
ATOM   4762 O  "O4'" . DT    C 3 12  ? 36.504 27.433  26.353  1.00 62.25  ? 212  DT    C "O4'" 1 
ATOM   4763 C  "C3'" . DT    C 3 12  ? 36.531 28.949  28.177  1.00 65.67  ? 212  DT    C "C3'" 1 
ATOM   4764 O  "O3'" . DT    C 3 12  ? 36.271 28.290  29.416  1.00 66.23  ? 212  DT    C "O3'" 1 
ATOM   4765 C  "C2'" . DT    C 3 12  ? 37.950 28.660  27.669  1.00 66.29  ? 212  DT    C "C2'" 1 
ATOM   4766 C  "C1'" . DT    C 3 12  ? 37.738 27.313  26.994  1.00 64.13  ? 212  DT    C "C1'" 1 
ATOM   4767 N  N1    . DT    C 3 12  ? 38.730 26.961  25.945  1.00 63.46  ? 212  DT    C N1    1 
ATOM   4768 C  C2    . DT    C 3 12  ? 39.343 25.718  25.972  1.00 62.21  ? 212  DT    C C2    1 
ATOM   4769 O  O2    . DT    C 3 12  ? 39.167 24.900  26.847  1.00 60.66  ? 212  DT    C O2    1 
ATOM   4770 N  N3    . DT    C 3 12  ? 40.193 25.481  24.930  1.00 61.94  ? 212  DT    C N3    1 
ATOM   4771 C  C4    . DT    C 3 12  ? 40.478 26.332  23.875  1.00 61.94  ? 212  DT    C C4    1 
ATOM   4772 O  O4    . DT    C 3 12  ? 41.258 26.029  22.980  1.00 62.73  ? 212  DT    C O4    1 
ATOM   4773 C  C5    . DT    C 3 12  ? 39.797 27.602  23.900  1.00 60.94  ? 212  DT    C C5    1 
ATOM   4774 C  C7    . DT    C 3 12  ? 40.039 28.596  22.817  1.00 61.45  ? 212  DT    C C7    1 
ATOM   4775 C  C6    . DT    C 3 12  ? 38.956 27.849  24.912  1.00 62.20  ? 212  DT    C C6    1 
ATOM   4776 P  P     . DG    C 3 13  ? 36.648 28.951  30.828  1.00 70.25  ? 213  DG    C P     1 
ATOM   4777 O  OP1   . DG    C 3 13  ? 35.595 28.491  31.768  1.00 67.60  ? 213  DG    C OP1   1 
ATOM   4778 O  OP2   . DG    C 3 13  ? 36.917 30.403  30.692  1.00 68.44  ? 213  DG    C OP2   1 
ATOM   4779 O  "O5'" . DG    C 3 13  ? 38.039 28.256  31.201  1.00 70.61  ? 213  DG    C "O5'" 1 
ATOM   4780 C  "C5'" . DG    C 3 13  ? 38.110 26.848  31.249  1.00 70.29  ? 213  DG    C "C5'" 1 
ATOM   4781 C  "C4'" . DG    C 3 13  ? 39.550 26.371  31.232  1.00 72.55  ? 213  DG    C "C4'" 1 
ATOM   4782 O  "O4'" . DG    C 3 13  ? 40.033 26.288  29.866  1.00 72.81  ? 213  DG    C "O4'" 1 
ATOM   4783 C  "C3'" . DG    C 3 13  ? 40.566 27.243  31.988  1.00 76.38  ? 213  DG    C "C3'" 1 
ATOM   4784 O  "O3'" . DG    C 3 13  ? 41.325 26.392  32.820  1.00 80.41  ? 213  DG    C "O3'" 1 
ATOM   4785 C  "C2'" . DG    C 3 13  ? 41.437 27.804  30.864  1.00 72.56  ? 213  DG    C "C2'" 1 
ATOM   4786 C  "C1'" . DG    C 3 13  ? 41.376 26.662  29.863  1.00 71.66  ? 213  DG    C "C1'" 1 
ATOM   4787 N  N9    . DG    C 3 13  ? 41.782 27.040  28.504  1.00 69.94  ? 213  DG    C N9    1 
ATOM   4788 C  C8    . DG    C 3 13  ? 41.460 28.196  27.831  1.00 69.67  ? 213  DG    C C8    1 
ATOM   4789 N  N7    . DG    C 3 13  ? 41.993 28.276  26.642  1.00 68.65  ? 213  DG    C N7    1 
ATOM   4790 C  C5    . DG    C 3 13  ? 42.714 27.102  26.521  1.00 67.72  ? 213  DG    C C5    1 
ATOM   4791 C  C6    . DG    C 3 13  ? 43.510 26.641  25.453  1.00 68.93  ? 213  DG    C C6    1 
ATOM   4792 O  O6    . DG    C 3 13  ? 43.728 27.198  24.367  1.00 72.09  ? 213  DG    C O6    1 
ATOM   4793 N  N1    . DG    C 3 13  ? 44.083 25.401  25.729  1.00 68.58  ? 213  DG    C N1    1 
ATOM   4794 C  C2    . DG    C 3 13  ? 43.904 24.701  26.902  1.00 69.26  ? 213  DG    C C2    1 
ATOM   4795 N  N2    . DG    C 3 13  ? 44.547 23.525  26.994  1.00 67.51  ? 213  DG    C N2    1 
ATOM   4796 N  N3    . DG    C 3 13  ? 43.155 25.129  27.919  1.00 69.12  ? 213  DG    C N3    1 
ATOM   4797 C  C4    . DG    C 3 13  ? 42.596 26.332  27.658  1.00 68.01  ? 213  DG    C C4    1 
ATOM   4798 P  P     . DG    C 3 14  ? 42.103 26.918  34.116  1.00 84.19  ? 214  DG    C P     1 
ATOM   4799 O  OP1   . DG    C 3 14  ? 41.480 26.249  35.278  1.00 87.62  ? 214  DG    C OP1   1 
ATOM   4800 O  OP2   . DG    C 3 14  ? 42.307 28.390  34.059  1.00 80.63  ? 214  DG    C OP2   1 
ATOM   4801 O  "O5'" . DG    C 3 14  ? 43.500 26.196  33.986  1.00 80.89  ? 214  DG    C "O5'" 1 
ATOM   4802 C  "C5'" . DG    C 3 14  ? 44.561 26.892  33.454  1.00 83.31  ? 214  DG    C "C5'" 1 
ATOM   4803 C  "C4'" . DG    C 3 14  ? 45.300 26.027  32.475  1.00 83.64  ? 214  DG    C "C4'" 1 
ATOM   4804 O  "O4'" . DG    C 3 14  ? 44.832 26.310  31.156  1.00 80.18  ? 214  DG    C "O4'" 1 
ATOM   4805 C  "C3'" . DG    C 3 14  ? 46.770 26.315  32.403  1.00 83.34  ? 214  DG    C "C3'" 1 
ATOM   4806 O  "O3'" . DG    C 3 14  ? 47.424 25.548  33.346  1.00 85.73  ? 214  DG    C "O3'" 1 
ATOM   4807 C  "C2'" . DG    C 3 14  ? 47.143 25.879  30.989  1.00 81.60  ? 214  DG    C "C2'" 1 
ATOM   4808 C  "C1'" . DG    C 3 14  ? 45.825 25.929  30.250  1.00 76.91  ? 214  DG    C "C1'" 1 
ATOM   4809 N  N9    . DG    C 3 14  ? 45.826 26.849  29.149  1.00 75.51  ? 214  DG    C N9    1 
ATOM   4810 C  C8    . DG    C 3 14  ? 45.149 28.044  29.041  1.00 74.78  ? 214  DG    C C8    1 
ATOM   4811 N  N7    . DG    C 3 14  ? 45.339 28.638  27.891  1.00 73.61  ? 214  DG    C N7    1 
ATOM   4812 C  C5    . DG    C 3 14  ? 46.184 27.761  27.205  1.00 74.96  ? 214  DG    C C5    1 
ATOM   4813 C  C6    . DG    C 3 14  ? 46.737 27.848  25.913  1.00 74.93  ? 214  DG    C C6    1 
ATOM   4814 O  O6    . DG    C 3 14  ? 46.595 28.748  25.082  1.00 76.02  ? 214  DG    C O6    1 
ATOM   4815 N  N1    . DG    C 3 14  ? 47.538 26.743  25.617  1.00 76.12  ? 214  DG    C N1    1 
ATOM   4816 C  C2    . DG    C 3 14  ? 47.774 25.682  26.468  1.00 75.29  ? 214  DG    C C2    1 
ATOM   4817 N  N2    . DG    C 3 14  ? 48.580 24.703  26.010  1.00 74.12  ? 214  DG    C N2    1 
ATOM   4818 N  N3    . DG    C 3 14  ? 47.264 25.594  27.682  1.00 75.70  ? 214  DG    C N3    1 
ATOM   4819 C  C4    . DG    C 3 14  ? 46.482 26.663  27.977  1.00 75.14  ? 214  DG    C C4    1 
ATOM   4820 P  P     . DT    C 3 15  ? 48.757 26.128  34.009  1.00 93.56  ? 215  DT    C P     1 
ATOM   4821 O  OP1   . DT    C 3 15  ? 48.859 25.424  35.312  1.00 89.88  ? 215  DT    C OP1   1 
ATOM   4822 O  OP2   . DT    C 3 15  ? 48.724 27.619  33.889  1.00 88.25  ? 215  DT    C OP2   1 
ATOM   4823 O  "O5'" . DT    C 3 15  ? 49.913 25.702  32.980  1.00 88.76  ? 215  DT    C "O5'" 1 
ATOM   4824 C  "C5'" . DT    C 3 15  ? 49.910 24.416  32.376  1.00 85.73  ? 215  DT    C "C5'" 1 
ATOM   4825 C  "C4'" . DT    C 3 15  ? 50.833 24.416  31.186  1.00 82.94  ? 215  DT    C "C4'" 1 
ATOM   4826 O  "O4'" . DT    C 3 15  ? 50.216 25.160  30.110  1.00 80.49  ? 215  DT    C "O4'" 1 
ATOM   4827 C  "C3'" . DT    C 3 15  ? 52.193 25.092  31.441  1.00 85.41  ? 215  DT    C "C3'" 1 
ATOM   4828 O  "O3'" . DT    C 3 15  ? 53.253 24.264  30.963  1.00 84.06  ? 215  DT    C "O3'" 1 
ATOM   4829 C  "C2'" . DT    C 3 15  ? 52.101 26.389  30.639  1.00 84.69  ? 215  DT    C "C2'" 1 
ATOM   4830 C  "C1'" . DT    C 3 15  ? 51.202 25.953  29.499  1.00 83.96  ? 215  DT    C "C1'" 1 
ATOM   4831 N  N1    . DT    C 3 15  ? 50.563 27.090  28.791  1.00 81.49  ? 215  DT    C N1    1 
ATOM   4832 C  C2    . DT    C 3 15  ? 50.823 27.277  27.452  1.00 80.86  ? 215  DT    C C2    1 
ATOM   4833 O  O2    . DT    C 3 15  ? 51.547 26.540  26.801  1.00 81.08  ? 215  DT    C O2    1 
ATOM   4834 N  N3    . DT    C 3 15  ? 50.198 28.361  26.893  1.00 80.01  ? 215  DT    C N3    1 
ATOM   4835 C  C4    . DT    C 3 15  ? 49.367 29.263  27.530  1.00 80.49  ? 215  DT    C C4    1 
ATOM   4836 O  O4    . DT    C 3 15  ? 48.863 30.210  26.939  1.00 80.18  ? 215  DT    C O4    1 
ATOM   4837 C  C5    . DT    C 3 15  ? 49.138 29.009  28.945  1.00 80.59  ? 215  DT    C C5    1 
ATOM   4838 C  C7    . DT    C 3 15  ? 48.245 29.913  29.751  1.00 79.19  ? 215  DT    C C7    1 
ATOM   4839 C  C6    . DT    C 3 15  ? 49.747 27.950  29.496  1.00 80.66  ? 215  DT    C C6    1 
ATOM   4840 P  P     . DC    C 3 16  ? 54.738 24.437  31.540  1.00 87.75  ? 216  DC    C P     1 
ATOM   4841 O  OP1   . DC    C 3 16  ? 55.221 23.045  31.720  1.00 89.55  ? 216  DC    C OP1   1 
ATOM   4842 O  OP2   . DC    C 3 16  ? 54.727 25.419  32.653  1.00 84.71  ? 216  DC    C OP2   1 
ATOM   4843 O  "O5'" . DC    C 3 16  ? 55.541 25.137  30.350  1.00 88.25  ? 216  DC    C "O5'" 1 
ATOM   4844 C  "C5'" . DC    C 3 16  ? 55.521 24.568  29.041  1.00 84.66  ? 216  DC    C "C5'" 1 
ATOM   4845 C  "C4'" . DC    C 3 16  ? 56.031 25.569  28.010  1.00 82.44  ? 216  DC    C "C4'" 1 
ATOM   4846 O  "O4'" . DC    C 3 16  ? 54.976 26.515  27.673  1.00 83.66  ? 216  DC    C "O4'" 1 
ATOM   4847 C  "C3'" . DC    C 3 16  ? 57.222 26.414  28.460  1.00 83.51  ? 216  DC    C "C3'" 1 
ATOM   4848 O  "O3'" . DC    C 3 16  ? 58.258 26.342  27.471  1.00 91.35  ? 216  DC    C "O3'" 1 
ATOM   4849 C  "C2'" . DC    C 3 16  ? 56.640 27.835  28.576  1.00 91.86  ? 216  DC    C "C2'" 1 
ATOM   4850 C  "C1'" . DC    C 3 16  ? 55.550 27.784  27.515  1.00 83.13  ? 216  DC    C "C1'" 1 
ATOM   4851 N  N1    . DC    C 3 16  ? 54.481 28.859  27.656  1.00 84.62  ? 216  DC    C N1    1 
ATOM   4852 C  C2    . DC    C 3 16  ? 54.053 29.566  26.519  1.00 82.09  ? 216  DC    C C2    1 
ATOM   4853 O  O2    . DC    C 3 16  ? 54.540 29.284  25.420  1.00 82.42  ? 216  DC    C O2    1 
ATOM   4854 N  N3    . DC    C 3 16  ? 53.103 30.533  26.657  1.00 83.16  ? 216  DC    C N3    1 
ATOM   4855 C  C4    . DC    C 3 16  ? 52.599 30.805  27.863  1.00 85.48  ? 216  DC    C C4    1 
ATOM   4856 N  N4    . DC    C 3 16  ? 51.674 31.762  27.952  1.00 87.48  ? 216  DC    C N4    1 
ATOM   4857 C  C5    . DC    C 3 16  ? 53.025 30.105  29.034  1.00 86.15  ? 216  DC    C C5    1 
ATOM   4858 C  C6    . DC    C 3 16  ? 53.960 29.152  28.887  1.00 84.30  ? 216  DC    C C6    1 
HETATM 4859 MG MG    . MG    D 4 .   ? 23.824 8.184   0.434   1.00 63.33  ? 901  MG    A MG    1 
HETATM 4860 C  C11   . A1IDW E 5 .   ? 26.870 6.491   4.739   1.00 66.58  ? 902  A1IDW A C11   1 
HETATM 4861 C  C12   . A1IDW E 5 .   ? 26.355 7.561   3.808   1.00 63.55  ? 902  A1IDW A C12   1 
HETATM 4862 C  C2    . A1IDW E 5 .   ? 25.292 7.809   10.381  1.00 62.66  ? 902  A1IDW A C2    1 
HETATM 4863 C  C27   . A1IDW E 5 .   ? 25.758 7.799   8.009   1.00 62.95  ? 902  A1IDW A C27   1 
HETATM 4864 C  C28   . A1IDW E 5 .   ? 25.052 8.333   9.056   1.00 64.39  ? 902  A1IDW A C28   1 
HETATM 4865 C  C29   . A1IDW E 5 .   ? 24.073 9.399   8.854   1.00 65.30  ? 902  A1IDW A C29   1 
HETATM 4866 C  C30   . A1IDW E 5 .   ? 22.997 9.793   9.569   1.00 67.07  ? 902  A1IDW A C30   1 
HETATM 4867 C  C31   . A1IDW E 5 .   ? 22.446 10.940  8.895   1.00 68.46  ? 902  A1IDW A C31   1 
HETATM 4868 C  C32   . A1IDW E 5 .   ? 21.427 11.867  9.134   1.00 70.66  ? 902  A1IDW A C32   1 
HETATM 4869 C  C33   . A1IDW E 5 .   ? 21.296 12.932  8.267   1.00 72.52  ? 902  A1IDW A C33   1 
HETATM 4870 C  C35   . A1IDW E 5 .   ? 22.106 13.132  7.178   1.00 69.08  ? 902  A1IDW A C35   1 
HETATM 4871 C  C36   . A1IDW E 5 .   ? 23.116 12.218  6.930   1.00 66.02  ? 902  A1IDW A C36   1 
HETATM 4872 C  C37   . A1IDW E 5 .   ? 23.257 11.153  7.792   1.00 65.70  ? 902  A1IDW A C37   1 
HETATM 4873 C  C4    . A1IDW E 5 .   ? 26.926 6.226   9.410   1.00 63.52  ? 902  A1IDW A C4    1 
HETATM 4874 C  C7    . A1IDW E 5 .   ? 27.315 6.126   7.005   1.00 64.21  ? 902  A1IDW A C7    1 
HETATM 4875 C  C8    . A1IDW E 5 .   ? 26.534 4.931   6.462   1.00 67.21  ? 902  A1IDW A C8    1 
HETATM 4876 C  C9    . A1IDW E 5 .   ? 25.825 5.510   5.244   1.00 66.85  ? 902  A1IDW A C9    1 
HETATM 4877 F  F34   . A1IDW E 5 .   ? 20.335 13.856  8.529   1.00 75.98  ? 902  A1IDW A F34   1 
HETATM 4878 N  N3    . A1IDW E 5 .   ? 26.218 6.784   10.449  1.00 61.39  ? 902  A1IDW A N3    1 
HETATM 4879 N  N6    . A1IDW E 5 .   ? 26.661 6.766   8.166   1.00 63.27  ? 902  A1IDW A N6    1 
HETATM 4880 O  O1    . A1IDW E 5 .   ? 24.736 8.210   11.395  1.00 63.41  ? 902  A1IDW A O1    1 
HETATM 4881 O  O10   . A1IDW E 5 .   ? 25.488 4.504   4.284   1.00 67.83  ? 902  A1IDW A O10   1 
HETATM 4882 O  O13   . A1IDW E 5 .   ? 25.503 8.445   4.552   1.00 65.47  ? 902  A1IDW A O13   1 
HETATM 4883 O  O15   . A1IDW E 5 .   ? 24.483 9.186   2.429   1.00 68.60  ? 902  A1IDW A O15   1 
HETATM 4884 O  O16   . A1IDW E 5 .   ? 23.577 10.091  4.624   1.00 65.39  ? 902  A1IDW A O16   1 
HETATM 4885 O  O17   . A1IDW E 5 .   ? 23.325 7.630   4.049   1.00 66.73  ? 902  A1IDW A O17   1 
HETATM 4886 O  O19   . A1IDW E 5 .   ? 23.641 6.595   1.796   1.00 69.03  ? 902  A1IDW A O19   1 
HETATM 4887 O  O20   . A1IDW E 5 .   ? 22.694 5.203   3.689   1.00 67.23  ? 902  A1IDW A O20   1 
HETATM 4888 O  O21   . A1IDW E 5 .   ? 21.368 7.157   2.749   1.00 69.24  ? 902  A1IDW A O21   1 
HETATM 4889 O  O23   . A1IDW E 5 .   ? 19.898 6.975   0.874   1.00 71.22  ? 902  A1IDW A O23   1 
HETATM 4890 O  O24   . A1IDW E 5 .   ? 19.708 9.126   2.182   1.00 68.49  ? 902  A1IDW A O24   1 
HETATM 4891 O  O25   . A1IDW E 5 .   ? 21.779 8.657   0.822   1.00 68.24  ? 902  A1IDW A O25   1 
HETATM 4892 O  O26   . A1IDW E 5 .   ? 27.396 7.080   5.949   1.00 65.35  ? 902  A1IDW A O26   1 
HETATM 4893 O  O38   . A1IDW E 5 .   ? 24.265 10.211  7.750   1.00 66.06  ? 902  A1IDW A O38   1 
HETATM 4894 O  O5    . A1IDW E 5 .   ? 27.710 5.297   9.577   1.00 61.94  ? 902  A1IDW A O5    1 
HETATM 4895 P  P14   . A1IDW E 5 .   ? 24.175 8.972   3.860   1.00 65.29  ? 902  A1IDW A P14   1 
HETATM 4896 P  P18   . A1IDW E 5 .   ? 22.812 6.519   3.019   1.00 68.35  ? 902  A1IDW A P18   1 
HETATM 4897 P  P22   . A1IDW E 5 .   ? 20.632 8.067   1.615   1.00 68.40  ? 902  A1IDW A P22   1 
HETATM 4898 C  C1    . GOL   F 6 .   ? 35.930 26.325  9.584   0.90 61.74  ? 903  GOL   A C1    1 
HETATM 4899 O  O1    . GOL   F 6 .   ? 36.981 27.223  9.289   0.90 63.75  ? 903  GOL   A O1    1 
HETATM 4900 C  C2    . GOL   F 6 .   ? 35.797 25.277  8.491   0.90 61.41  ? 903  GOL   A C2    1 
HETATM 4901 O  O2    . GOL   F 6 .   ? 36.772 24.260  8.652   0.90 59.53  ? 903  GOL   A O2    1 
HETATM 4902 C  C3    . GOL   F 6 .   ? 34.405 24.673  8.381   0.90 60.44  ? 903  GOL   A C3    1 
HETATM 4903 O  O3    . GOL   F 6 .   ? 34.600 23.265  8.357   0.90 61.22  ? 903  GOL   A O3    1 
HETATM 4904 O  O     . HOH   G 7 .   ? 72.583 19.821  -14.198 1.00 95.20  ? 1001 HOH   A O     1 
HETATM 4905 O  O     . HOH   G 7 .   ? 63.620 15.154  5.795   1.00 81.34  ? 1002 HOH   A O     1 
HETATM 4906 O  O     . HOH   G 7 .   ? 44.274 22.432  -1.647  1.00 63.17  ? 1003 HOH   A O     1 
HETATM 4907 O  O     . HOH   G 7 .   ? 25.808 11.907  1.325   1.00 67.35  ? 1004 HOH   A O     1 
HETATM 4908 O  O     . HOH   G 7 .   ? 45.557 -0.830  3.543   1.00 66.02  ? 1005 HOH   A O     1 
HETATM 4909 O  O     . HOH   G 7 .   ? 26.640 41.484  2.957   1.00 65.00  ? 1006 HOH   A O     1 
HETATM 4910 O  O     . HOH   G 7 .   ? 50.630 12.431  -2.901  1.00 65.33  ? 1007 HOH   A O     1 
HETATM 4911 O  O     . HOH   G 7 .   ? 23.796 12.106  3.051   1.00 68.31  ? 1008 HOH   A O     1 
HETATM 4912 O  O     . HOH   G 7 .   ? 30.220 5.515   3.639   1.00 61.53  ? 1009 HOH   A O     1 
HETATM 4913 O  O     . HOH   G 7 .   ? 21.518 11.172  1.340   1.00 67.24  ? 1010 HOH   A O     1 
HETATM 4914 O  O     . HOH   G 7 .   ? 35.108 19.807  11.426  1.00 59.09  ? 1011 HOH   A O     1 
HETATM 4915 O  O     . HOH   G 7 .   ? 42.345 9.769   4.193   1.00 57.92  ? 1012 HOH   A O     1 
HETATM 4916 O  O     . HOH   G 7 .   ? 49.603 -0.592  13.495  1.00 69.51  ? 1013 HOH   A O     1 
HETATM 4917 O  O     . HOH   G 7 .   ? 56.694 21.685  3.872   1.00 64.76  ? 1014 HOH   A O     1 
HETATM 4918 O  O     . HOH   G 7 .   ? 49.878 11.513  0.017   1.00 62.79  ? 1015 HOH   A O     1 
HETATM 4919 O  O     . HOH   G 7 .   ? 38.542 32.252  8.628   1.00 63.24  ? 1016 HOH   A O     1 
HETATM 4920 O  O     . HOH   G 7 .   ? 36.675 14.652  6.905   1.00 55.17  ? 1017 HOH   A O     1 
HETATM 4921 O  O     . HOH   G 7 .   ? 40.625 28.834  0.543   1.00 62.54  ? 1018 HOH   A O     1 
HETATM 4922 O  O     . HOH   G 7 .   ? 50.497 11.017  -5.472  1.00 67.89  ? 1019 HOH   A O     1 
HETATM 4923 O  O     . HOH   G 7 .   ? 32.798 23.247  15.305  1.00 59.30  ? 1020 HOH   A O     1 
HETATM 4924 O  O     . HOH   G 7 .   ? 28.993 40.228  8.693   1.00 71.96  ? 1021 HOH   A O     1 
HETATM 4925 O  O     . HOH   G 7 .   ? 48.261 12.034  -1.542  1.00 61.71  ? 1022 HOH   A O     1 
HETATM 4926 O  O     . HOH   G 7 .   ? 34.547 15.616  8.551   1.00 54.57  ? 1023 HOH   A O     1 
HETATM 4927 O  O     . HOH   G 7 .   ? 32.612 5.307   3.192   1.00 59.42  ? 1024 HOH   A O     1 
HETATM 4928 O  O     . HOH   G 7 .   ? 28.711 37.686  25.348  1.00 74.21  ? 1025 HOH   A O     1 
HETATM 4929 O  O     . HOH   G 7 .   ? 25.296 14.493  22.896  1.00 63.17  ? 1026 HOH   A O     1 
HETATM 4930 O  O     . HOH   G 7 .   ? 47.105 13.377  0.818   1.00 61.68  ? 1027 HOH   A O     1 
HETATM 4931 O  O     . HOH   G 7 .   ? 47.385 -5.918  14.563  1.00 70.27  ? 1028 HOH   A O     1 
HETATM 4932 O  O     . HOH   G 7 .   ? 25.823 42.269  5.370   1.00 63.59  ? 1029 HOH   A O     1 
HETATM 4933 O  O     . HOH   G 7 .   ? 26.921 9.746   18.403  1.00 75.92  ? 1030 HOH   A O     1 
HETATM 4934 O  O     . HOH   H 7 .   ? 26.752 16.239  21.511  1.00 67.23  ? 201  HOH   B O     1 
HETATM 4935 O  O     . HOH   H 7 .   ? 32.458 14.122  7.365   1.00 58.57  ? 202  HOH   B O     1 
HETATM 4936 O  O     . HOH   I 7 .   ? 44.365 30.812  26.803  1.00 77.32  ? 301  HOH   C O     1 
HETATM 4937 O  O     . HOH   I 7 .   ? 41.229 20.863  17.520  1.00 55.76  ? 302  HOH   C O     1 
HETATM 4938 O  O     . HOH   I 7 .   ? 29.299 5.191   23.272  1.00 77.25  ? 303  HOH   C O     1 
HETATM 4939 O  O     . HOH   I 7 .   ? 27.217 10.016  15.809  1.00 66.06  ? 304  HOH   C O     1 
HETATM 4940 O  O     . HOH   I 7 .   ? 42.695 30.935  24.825  1.00 69.57  ? 305  HOH   C 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 
14   N N     . GLU A 3   ? 1.2906 1.3317 1.9172 0.0399  0.0488  0.1055  295 GLU A N     
15   C CA    . GLU A 3   ? 1.3661 1.4278 2.0146 0.0364  0.0603  0.1070  295 GLU A CA    
16   C C     . GLU A 3   ? 1.3111 1.3666 1.9379 0.0320  0.0757  0.1115  295 GLU A C     
17   O O     . GLU A 3   ? 1.2943 1.3483 1.9049 0.0388  0.0864  0.1101  295 GLU A O     
18   C CB    . GLU A 3   ? 1.4858 1.5743 2.1615 0.0466  0.0673  0.1010  295 GLU A CB    
19   C CG    . GLU A 3   ? 1.6545 1.7678 2.3556 0.0423  0.0786  0.1023  295 GLU A CG    
20   C CD    . GLU A 3   ? 1.7516 1.8869 2.4603 0.0507  0.0958  0.0982  295 GLU A CD    
21   O OE1   . GLU A 3   ? 1.6575 1.7840 2.3417 0.0552  0.1051  0.0984  295 GLU A OE1   
22   O OE2   . GLU A 3   ? 1.8076 1.9699 2.5471 0.0527  0.1001  0.0947  295 GLU A OE2   
23   N N     . GLU A 4   ? 1.3136 1.3651 1.9407 0.0206  0.0762  0.1169  296 GLU A N     
24   C CA    . GLU A 4   ? 1.2742 1.3204 1.8844 0.0155  0.0898  0.1217  296 GLU A CA    
25   C C     . GLU A 4   ? 1.2688 1.3374 1.8903 0.0209  0.1067  0.1209  296 GLU A C     
26   O O     . GLU A 4   ? 1.2751 1.3668 1.9248 0.0197  0.1103  0.1205  296 GLU A O     
27   C CB    . GLU A 4   ? 1.2796 1.3213 1.8948 0.0024  0.0866  0.1273  296 GLU A CB    
28   C CG    . GLU A 4   ? 1.2761 1.2905 1.8655 -0.0045 0.0772  0.1293  296 GLU A CG    
29   C CD    . GLU A 4   ? 1.2973 1.3009 1.8825 -0.0024 0.0606  0.1257  296 GLU A CD    
30   O OE1   . GLU A 4   ? 1.3048 1.3197 1.9142 -0.0023 0.0508  0.1241  296 GLU A OE1   
31   O OE2   . GLU A 4   ? 1.2677 1.2521 1.8256 -0.0012 0.0569  0.1246  296 GLU A OE2   
32   N N     . ALA A 5   ? 1.2334 1.2961 1.8331 0.0269  0.1171  0.1205  297 ALA A N     
33   C CA    . ALA A 5   ? 1.1784 1.2595 1.7825 0.0314  0.1340  0.1202  297 ALA A CA    
34   C C     . ALA A 5   ? 1.1199 1.1898 1.7019 0.0251  0.1448  0.1267  297 ALA A C     
35   O O     . ALA A 5   ? 1.1043 1.1496 1.6619 0.0216  0.1398  0.1290  297 ALA A O     
36   C CB    . ALA A 5   ? 1.1847 1.2694 1.7826 0.0447  0.1369  0.1137  297 ALA A CB    
37   N N     . PRO A 6   ? 1.0830 1.1708 1.6733 0.0232  0.1592  0.1296  298 PRO A N     
38   C CA    . PRO A 6   ? 1.0486 1.1255 1.6192 0.0164  0.1686  0.1366  298 PRO A CA    
39   C C     . PRO A 6   ? 1.0403 1.1011 1.5811 0.0237  0.1736  0.1354  298 PRO A C     
40   O O     . PRO A 6   ? 1.0344 1.1050 1.5742 0.0337  0.1793  0.1306  298 PRO A O     
41   C CB    . PRO A 6   ? 1.0327 1.1367 1.6221 0.0131  0.1823  0.1395  298 PRO A CB    
42   C CG    . PRO A 6   ? 1.0507 1.1775 1.6730 0.0142  0.1770  0.1350  298 PRO A CG    
43   C CD    . PRO A 6   ? 1.0624 1.1819 1.6832 0.0247  0.1660  0.1272  298 PRO A CD    
44   N N     . TRP A 7   ? 1.0139 1.0501 1.5309 0.0185  0.1709  0.1394  299 TRP A N     
45   C CA    . TRP A 7   ? 0.9914 1.0131 1.4803 0.0232  0.1777  0.1399  299 TRP A CA    
46   C C     . TRP A 7   ? 1.0015 1.0395 1.4923 0.0236  0.1940  0.1435  299 TRP A C     
47   O O     . TRP A 7   ? 0.9963 1.0476 1.5025 0.0154  0.1992  0.1486  299 TRP A O     
48   C CB    . TRP A 7   ? 0.9556 0.9506 1.4231 0.0160  0.1722  0.1435  299 TRP A CB    
49   C CG    . TRP A 7   ? 0.9554 0.9320 1.3932 0.0215  0.1751  0.1424  299 TRP A CG    
50   C CD1   . TRP A 7   ? 0.9634 0.9347 1.3856 0.0211  0.1857  0.1465  299 TRP A CD1   
51   C CD2   . TRP A 7   ? 0.9532 0.9145 1.3734 0.0279  0.1669  0.1369  299 TRP A CD2   
52   N NE1   . TRP A 7   ? 0.9612 0.9152 1.3579 0.0274  0.1849  0.1435  299 TRP A NE1   
53   C CE2   . TRP A 7   ? 0.9809 0.9288 1.3755 0.0315  0.1736  0.1376  299 TRP A CE2   
54   C CE3   . TRP A 7   ? 0.9550 0.9127 1.3783 0.0304  0.1542  0.1318  299 TRP A CE3   
55   C CZ2   . TRP A 7   ? 0.9555 0.8876 1.3279 0.0375  0.1685  0.1330  299 TRP A CZ2   
56   C CZ3   . TRP A 7   ? 0.9589 0.9005 1.3593 0.0358  0.1488  0.1278  299 TRP A CZ3   
57   C CH2   . TRP A 7   ? 0.9306 0.8602 1.3062 0.0393  0.1563  0.1283  299 TRP A CH2   
58   N N     . PRO A 8   ? 0.9838 1.0220 1.4593 0.0324  0.2023  0.1411  300 PRO A N     
59   C CA    . PRO A 8   ? 0.9966 1.0190 1.4508 0.0420  0.1981  0.1359  300 PRO A CA    
60   C C     . PRO A 8   ? 1.0054 1.0375 1.4716 0.0515  0.1916  0.1279  300 PRO A C     
61   O O     . PRO A 8   ? 0.9852 1.0394 1.4774 0.0528  0.1923  0.1253  300 PRO A O     
62   C CB    . PRO A 8   ? 0.9915 1.0152 1.4288 0.0459  0.2120  0.1380  300 PRO A CB    
63   C CG    . PRO A 8   ? 0.9964 1.0477 1.4551 0.0434  0.2230  0.1402  300 PRO A CG    
64   C CD    . PRO A 8   ? 0.9637 1.0188 1.4409 0.0322  0.2178  0.1446  300 PRO A CD    
65   N N     . PRO A 9   ? 1.0351 1.0508 1.4828 0.0582  0.1847  0.1238  301 PRO A N     
66   C CA    . PRO A 9   ? 1.0492 1.0714 1.5070 0.0670  0.1769  0.1167  301 PRO A CA    
67   C C     . PRO A 9   ? 1.0730 1.1071 1.5281 0.0778  0.1870  0.1125  301 PRO A C     
68   O O     . PRO A 9   ? 1.0679 1.0996 1.5063 0.0787  0.1986  0.1153  301 PRO A O     
69   C CB    . PRO A 9   ? 1.0238 1.0208 1.4604 0.0670  0.1641  0.1155  301 PRO A CB    
70   C CG    . PRO A 9   ? 1.0155 0.9958 1.4247 0.0645  0.1712  0.1194  301 PRO A CG    
71   C CD    . PRO A 9   ? 0.9977 0.9869 1.4156 0.0567  0.1814  0.1255  301 PRO A CD    
72   N N     . PRO A 10  ? 1.0795 1.1263 1.5508 0.0862  0.1825  0.1057  302 PRO A N     
73   C CA    . PRO A 10  ? 1.1017 1.1586 1.5696 0.0972  0.1910  0.1007  302 PRO A CA    
74   C C     . PRO A 10  ? 1.1199 1.1544 1.5568 0.1020  0.1889  0.1003  302 PRO A C     
75   O O     . PRO A 10  ? 1.1051 1.1177 1.5250 0.0976  0.1797  0.1028  302 PRO A O     
76   C CB    . PRO A 10  ? 1.0855 1.1582 1.5799 0.1043  0.1830  0.0930  302 PRO A CB    
77   C CG    . PRO A 10  ? 1.0794 1.1398 1.5801 0.0986  0.1663  0.0942  302 PRO A CG    
78   C CD    . PRO A 10  ? 1.0580 1.1094 1.5514 0.0862  0.1684  0.1021  302 PRO A CD    
79   N N     . GLU A 11  ? 1.1276 1.1687 1.5572 0.1110  0.1977  0.0967  303 GLU A N     
80   C CA    . GLU A 11  ? 1.1338 1.1555 1.5345 0.1161  0.1966  0.0961  303 GLU A CA    
81   C C     . GLU A 11  ? 1.1133 1.1214 1.5108 0.1195  0.1800  0.0923  303 GLU A C     
82   O O     . GLU A 11  ? 1.1010 1.1187 1.5205 0.1225  0.1711  0.0879  303 GLU A O     
83   C CB    . GLU A 11  ? 1.2045 1.2378 1.6006 0.1254  0.2087  0.0925  303 GLU A CB    
84   C CG    . GLU A 11  ? 1.2920 1.3436 1.6949 0.1223  0.2249  0.0956  303 GLU A CG    
85   C CD    . GLU A 11  ? 1.3980 1.4527 1.7844 0.1291  0.2372  0.0944  303 GLU A CD    
86   O OE1   . GLU A 11  ? 1.4036 1.4467 1.7749 0.1370  0.2328  0.0905  303 GLU A OE1   
87   O OE2   . GLU A 11  ? 1.3998 1.4683 1.7879 0.1260  0.2508  0.0977  303 GLU A OE2   
88   N N     . GLY A 12  ? 1.1099 1.0956 1.4798 0.1187  0.1756  0.0941  304 GLY A N     
89   C CA    . GLY A 12  ? 1.0533 1.0256 1.4163 0.1213  0.1604  0.0911  304 GLY A CA    
90   C C     . GLY A 12  ? 1.0231 0.9905 1.3980 0.1138  0.1457  0.0923  304 GLY A C     
91   O O     . GLY A 12  ? 0.9920 0.9549 1.3709 0.1164  0.1321  0.0893  304 GLY A O     
92   N N     . ALA A 13  ? 1.0230 0.9907 1.4036 0.1043  0.1475  0.0967  305 ALA A N     
93   C CA    . ALA A 13  ? 0.9819 0.9434 1.3714 0.0965  0.1333  0.0980  305 ALA A CA    
94   C C     . ALA A 13  ? 0.9576 0.8957 1.3199 0.0920  0.1241  0.0994  305 ALA A C     
95   O O     . ALA A 13  ? 0.9604 0.8874 1.2979 0.0944  0.1296  0.0997  305 ALA A O     
96   C CB    . ALA A 13  ? 0.9575 0.9266 1.3616 0.0874  0.1378  0.1023  305 ALA A CB    
97   N N     . PHE A 14  ? 0.9535 0.8849 1.3208 0.0851  0.1098  0.1001  306 PHE A N     
98   C CA    . PHE A 14  ? 0.9322 0.8436 1.2759 0.0789  0.1002  0.1011  306 PHE A CA    
99   C C     . PHE A 14  ? 0.9170 0.8224 1.2582 0.0683  0.1016  0.1046  306 PHE A C     
100  O O     . PHE A 14  ? 0.9160 0.8293 1.2781 0.0628  0.0982  0.1062  306 PHE A O     
101  C CB    . PHE A 14  ? 0.9213 0.8286 1.2704 0.0777  0.0821  0.0995  306 PHE A CB    
102  C CG    . PHE A 14  ? 0.9283 0.8361 1.2741 0.0874  0.0785  0.0961  306 PHE A CG    
103  C CD1   . PHE A 14  ? 0.9254 0.8189 1.2432 0.0889  0.0765  0.0956  306 PHE A CD1   
104  C CD2   . PHE A 14  ? 0.8947 0.8179 1.2660 0.0951  0.0772  0.0931  306 PHE A CD2   
105  C CE1   . PHE A 14  ? 0.9247 0.8180 1.2393 0.0975  0.0727  0.0928  306 PHE A CE1   
106  C CE2   . PHE A 14  ? 0.8729 0.7960 1.2419 0.1042  0.0732  0.0896  306 PHE A CE2   
107  C CZ    . PHE A 14  ? 0.8970 0.8047 1.2374 0.1053  0.0708  0.0897  306 PHE A CZ    
108  N N     . VAL A 15  ? 0.9003 0.7920 1.2165 0.0657  0.1062  0.1055  307 VAL A N     
109  C CA    . VAL A 15  ? 0.9188 0.8037 1.2311 0.0567  0.1087  0.1082  307 VAL A CA    
110  C C     . VAL A 15  ? 0.9225 0.7931 1.2223 0.0486  0.0950  0.1072  307 VAL A C     
111  O O     . VAL A 15  ? 0.9279 0.7891 1.2091 0.0501  0.0885  0.1048  307 VAL A O     
112  C CB    . VAL A 15  ? 0.9128 0.7917 1.2071 0.0588  0.1223  0.1095  307 VAL A CB    
113  C CG1   . VAL A 15  ? 0.9196 0.7883 1.1886 0.0648  0.1224  0.1067  307 VAL A CG1   
114  C CG2   . VAL A 15  ? 0.9037 0.7722 1.1914 0.0497  0.1223  0.1115  307 VAL A CG2   
115  N N     . GLY A 16  ? 0.9586 0.8286 1.2690 0.0396  0.0905  0.1089  308 GLY A N     
116  C CA    . GLY A 16  ? 0.9755 0.8322 1.2731 0.0305  0.0798  0.1078  308 GLY A CA    
117  C C     . GLY A 16  ? 0.9367 0.7868 1.2293 0.0246  0.0865  0.1091  308 GLY A C     
118  O O     . GLY A 16  ? 0.9856 0.8436 1.2919 0.0252  0.0962  0.1123  308 GLY A O     
119  N N     . PHE A 17  ? 0.8979 0.7340 1.1713 0.0187  0.0814  0.1066  309 PHE A N     
120  C CA    . PHE A 17  ? 0.8779 0.7061 1.1455 0.0140  0.0873  0.1070  309 PHE A CA    
121  C C     . PHE A 17  ? 0.8711 0.6871 1.1250 0.0055  0.0767  0.1031  309 PHE A C     
122  O O     . PHE A 17  ? 0.8603 0.6730 1.1026 0.0045  0.0674  0.1001  309 PHE A O     
123  C CB    . PHE A 17  ? 0.8395 0.6630 1.0907 0.0208  0.0998  0.1068  309 PHE A CB    
124  C CG    . PHE A 17  ? 0.8553 0.6709 1.0823 0.0251  0.0976  0.1025  309 PHE A CG    
125  C CD1   . PHE A 17  ? 0.8823 0.6849 1.0889 0.0205  0.0930  0.0980  309 PHE A CD1   
126  C CD2   . PHE A 17  ? 0.8754 0.6972 1.1006 0.0333  0.0993  0.1024  309 PHE A CD2   
127  C CE1   . PHE A 17  ? 0.8912 0.6880 1.0755 0.0237  0.0908  0.0939  309 PHE A CE1   
128  C CE2   . PHE A 17  ? 0.8612 0.6759 1.0641 0.0365  0.0965  0.0989  309 PHE A CE2   
129  C CZ    . PHE A 17  ? 0.8940 0.6966 1.0763 0.0315  0.0925  0.0949  309 PHE A CZ    
130  N N     . VAL A 18  ? 0.8410 0.6508 1.0963 -0.0009 0.0777  0.1031  310 VAL A N     
131  C CA    . VAL A 18  ? 0.8569 0.6555 1.0996 -0.0091 0.0685  0.0984  310 VAL A CA    
132  C C     . VAL A 18  ? 0.8923 0.6795 1.1191 -0.0085 0.0757  0.0955  310 VAL A C     
133  O O     . VAL A 18  ? 0.8990 0.6862 1.1341 -0.0073 0.0844  0.0990  310 VAL A O     
134  C CB    . VAL A 18  ? 0.8866 0.6877 1.1477 -0.0185 0.0598  0.1000  310 VAL A CB    
135  C CG1   . VAL A 18  ? 0.8667 0.6571 1.1134 -0.0271 0.0496  0.0942  310 VAL A CG1   
136  C CG2   . VAL A 18  ? 0.8991 0.7127 1.1794 -0.0179 0.0535  0.1034  310 VAL A CG2   
137  N N     . LEU A 19  ? 0.8858 0.6636 1.0902 -0.0098 0.0716  0.0890  311 LEU A N     
138  C CA    . LEU A 19  ? 0.8661 0.6327 1.0549 -0.0091 0.0767  0.0846  311 LEU A CA    
139  C C     . LEU A 19  ? 0.8801 0.6387 1.0663 -0.0185 0.0682  0.0792  311 LEU A C     
140  O O     . LEU A 19  ? 0.8995 0.6602 1.0872 -0.0253 0.0575  0.0773  311 LEU A O     
141  C CB    . LEU A 19  ? 0.8944 0.6574 1.0593 -0.0031 0.0791  0.0799  311 LEU A CB    
142  C CG    . LEU A 19  ? 0.8751 0.6451 1.0409 0.0066  0.0876  0.0844  311 LEU A CG    
143  C CD1   . LEU A 19  ? 0.8422 0.6081 0.9839 0.0118  0.0893  0.0797  311 LEU A CD1   
144  C CD2   . LEU A 19  ? 0.8401 0.6103 1.0162 0.0103  0.0989  0.0893  311 LEU A CD2   
145  N N     . SER A 20  ? 0.8872 0.6362 1.0693 -0.0190 0.0724  0.0766  312 SER A N     
146  C CA    . SER A 20  ? 0.8905 0.6310 1.0676 -0.0269 0.0647  0.0695  312 SER A CA    
147  C C     . SER A 20  ? 0.8736 0.6110 1.0277 -0.0280 0.0592  0.0604  312 SER A C     
148  O O     . SER A 20  ? 0.8873 0.6213 1.0372 -0.0358 0.0506  0.0540  312 SER A O     
149  C CB    . SER A 20  ? 0.8799 0.6101 1.0584 -0.0263 0.0701  0.0685  312 SER A CB    
150  O OG    . SER A 20  ? 0.8970 0.6213 1.0574 -0.0190 0.0767  0.0642  312 SER A OG    
151  N N     . ARG A 21  ? 0.8767 0.6158 1.0156 -0.0208 0.0641  0.0593  313 ARG A N     
152  C CA    . ARG A 21  ? 0.8779 0.6152 0.9940 -0.0219 0.0598  0.0509  313 ARG A CA    
153  C C     . ARG A 21  ? 0.9031 0.6454 1.0086 -0.0141 0.0646  0.0535  313 ARG A C     
154  O O     . ARG A 21  ? 0.9124 0.6576 1.0262 -0.0068 0.0728  0.0602  313 ARG A O     
155  C CB    . ARG A 21  ? 0.8986 0.6262 1.0022 -0.0215 0.0623  0.0419  313 ARG A CB    
156  C CG    . ARG A 21  ? 0.9127 0.6353 1.0169 -0.0125 0.0737  0.0446  313 ARG A CG    
157  C CD    . ARG A 21  ? 0.9202 0.6320 1.0176 -0.0127 0.0746  0.0363  313 ARG A CD    
158  N NE    . ARG A 21  ? 0.9288 0.6398 1.0043 -0.0117 0.0730  0.0259  313 ARG A NE    
159  C CZ    . ARG A 21  ? 0.9446 0.6474 1.0116 -0.0109 0.0735  0.0164  313 ARG A CZ    
160  N NH1   . ARG A 21  ? 0.8983 0.5919 0.9768 -0.0112 0.0743  0.0161  313 ARG A NH1   
161  N NH2   . ARG A 21  ? 0.9452 0.6496 0.9924 -0.0097 0.0728  0.0068  313 ARG A NH2   
162  N N     . LYS A 22  ? 0.9082 0.6517 0.9947 -0.0161 0.0595  0.0479  314 LYS A N     
163  C CA    . LYS A 22  ? 0.9029 0.6518 0.9806 -0.0105 0.0611  0.0511  314 LYS A CA    
164  C C     . LYS A 22  ? 0.8997 0.6458 0.9687 -0.0001 0.0729  0.0512  314 LYS A C     
165  O O     . LYS A 22  ? 0.8989 0.6495 0.9663 0.0064  0.0766  0.0558  314 LYS A O     
166  C CB    . LYS A 22  ? 0.8971 0.6482 0.9560 -0.0167 0.0517  0.0455  314 LYS A CB    
167  C CG    . LYS A 22  ? 0.9066 0.6530 0.9465 -0.0193 0.0521  0.0349  314 LYS A CG    
168  C CD    . LYS A 22  ? 0.9327 0.6832 0.9587 -0.0293 0.0407  0.0299  314 LYS A CD    
169  C CE    . LYS A 22  ? 0.9037 0.6522 0.9101 -0.0324 0.0408  0.0180  314 LYS A CE    
170  N NZ    . LYS A 22  ? 0.9551 0.7102 0.9439 -0.0403 0.0318  0.0151  314 LYS A NZ    
171  N N     . GLU A 23  ? 0.8813 0.6199 0.9449 0.0018  0.0785  0.0461  315 GLU A N     
172  C CA    . GLU A 23  ? 0.8935 0.6287 0.9465 0.0112  0.0887  0.0455  315 GLU A CA    
173  C C     . GLU A 23  ? 0.8806 0.6155 0.9499 0.0172  0.0978  0.0538  315 GLU A C     
174  O O     . GLU A 23  ? 0.8750 0.6045 0.9553 0.0152  0.0995  0.0546  315 GLU A O     
175  C CB    . GLU A 23  ? 0.8906 0.6180 0.9305 0.0108  0.0898  0.0356  315 GLU A CB    
176  C CG    . GLU A 23  ? 0.8998 0.6287 0.9231 0.0039  0.0814  0.0257  315 GLU A CG    
177  C CD    . GLU A 23  ? 0.9516 0.6785 0.9829 -0.0058 0.0731  0.0212  315 GLU A CD    
178  O OE1   . GLU A 23  ? 0.9737 0.7027 1.0220 -0.0099 0.0692  0.0278  315 GLU A OE1   
179  O OE2   . GLU A 23  ? 0.9633 0.6868 0.9844 -0.0091 0.0704  0.0106  315 GLU A OE2   
180  N N     . PRO A 24  ? 0.8840 0.6245 0.9548 0.0243  0.1038  0.0600  316 PRO A N     
181  C CA    . PRO A 24  ? 0.8623 0.6046 0.9488 0.0292  0.1127  0.0680  316 PRO A CA    
182  C C     . PRO A 24  ? 0.8818 0.6152 0.9668 0.0318  0.1200  0.0674  316 PRO A C     
183  O O     . PRO A 24  ? 0.8982 0.6311 0.9991 0.0304  0.1233  0.0729  316 PRO A O     
184  C CB    . PRO A 24  ? 0.8505 0.5996 0.9326 0.0372  0.1179  0.0719  316 PRO A CB    
185  C CG    . PRO A 24  ? 0.8755 0.6231 0.9362 0.0376  0.1135  0.0656  316 PRO A CG    
186  C CD    . PRO A 24  ? 0.8938 0.6397 0.9524 0.0279  0.1024  0.0601  316 PRO A CD    
187  N N     . MET A 25  ? 0.8723 0.5988 0.9391 0.0353  0.1221  0.0610  317 MET A N     
188  C CA    . MET A 25  ? 0.8998 0.6171 0.9663 0.0382  0.1282  0.0607  317 MET A CA    
189  C C     . MET A 25  ? 0.9156 0.6253 0.9916 0.0311  0.1228  0.0578  317 MET A C     
190  O O     . MET A 25  ? 0.9333 0.6355 1.0149 0.0322  0.1269  0.0602  317 MET A O     
191  C CB    . MET A 25  ? 0.8843 0.5962 0.9300 0.0439  0.1312  0.0538  317 MET A CB    
192  C CG    . MET A 25  ? 0.8891 0.6062 0.9264 0.0521  0.1386  0.0580  317 MET A CG    
193  S SD    . MET A 25  ? 0.9558 0.6725 1.0044 0.0580  0.1499  0.0686  317 MET A SD    
194  C CE    . MET A 25  ? 0.8863 0.5884 0.9328 0.0572  0.1503  0.0644  317 MET A CE    
195  N N     . TRP A 26  ? 0.9354 0.6465 1.0132 0.0235  0.1134  0.0529  318 TRP A N     
196  C CA    . TRP A 26  ? 0.9491 0.6527 1.0350 0.0166  0.1076  0.0490  318 TRP A CA    
197  C C     . TRP A 26  ? 0.9346 0.6426 1.0409 0.0094  0.1030  0.0552  318 TRP A C     
198  O O     . TRP A 26  ? 0.9389 0.6407 1.0535 0.0033  0.0980  0.0528  318 TRP A O     
199  C CB    . TRP A 26  ? 0.9224 0.6234 0.9939 0.0124  0.0998  0.0366  318 TRP A CB    
200  C CG    . TRP A 26  ? 0.9269 0.6224 0.9805 0.0184  0.1034  0.0285  318 TRP A CG    
201  C CD1   . TRP A 26  ? 0.9093 0.6096 0.9452 0.0227  0.1054  0.0249  318 TRP A CD1   
202  C CD2   . TRP A 26  ? 0.9407 0.6249 0.9932 0.0208  0.1050  0.0231  318 TRP A CD2   
203  N NE1   . TRP A 26  ? 0.9383 0.6320 0.9622 0.0276  0.1086  0.0172  318 TRP A NE1   
204  C CE2   . TRP A 26  ? 0.9330 0.6165 0.9671 0.0269  0.1082  0.0158  318 TRP A CE2   
205  C CE3   . TRP A 26  ? 0.9732 0.6475 1.0389 0.0183  0.1034  0.0237  318 TRP A CE3   
206  C CZ2   . TRP A 26  ? 0.9417 0.6152 0.9710 0.0310  0.1098  0.0086  318 TRP A CZ2   
207  C CZ3   . TRP A 26  ? 0.9656 0.6290 1.0264 0.0222  0.1045  0.0170  318 TRP A CZ3   
208  C CH2   . TRP A 26  ? 0.9690 0.6322 1.0120 0.0288  0.1077  0.0094  318 TRP A CH2   
209  N N     . ALA A 27  ? 0.9281 0.6469 1.0433 0.0102  0.1043  0.0627  319 ALA A N     
210  C CA    . ALA A 27  ? 0.9207 0.6457 1.0545 0.0033  0.0988  0.0675  319 ALA A CA    
211  C C     . ALA A 27  ? 0.9411 0.6683 1.0946 0.0034  0.1048  0.0770  319 ALA A C     
212  O O     . ALA A 27  ? 0.9427 0.6715 1.0962 0.0099  0.1143  0.0823  319 ALA A O     
213  C CB    . ALA A 27  ? 0.9141 0.6504 1.0485 0.0036  0.0953  0.0697  319 ALA A CB    
214  N N     . ASP A 28  ? 0.9095 0.6374 1.0795 -0.0045 0.0991  0.0792  320 ASP A N     
215  C CA    . ASP A 28  ? 0.9180 0.6515 1.1093 -0.0065 0.1032  0.0886  320 ASP A CA    
216  C C     . ASP A 28  ? 0.9135 0.6621 1.1167 -0.0059 0.1027  0.0936  320 ASP A C     
217  O O     . ASP A 28  ? 0.8975 0.6496 1.0987 -0.0087 0.0944  0.0900  320 ASP A O     
218  C CB    . ASP A 28  ? 0.9660 0.6928 1.1690 -0.0157 0.0963  0.0880  320 ASP A CB    
219  C CG    . ASP A 28  ? 0.9831 0.7150 1.2080 -0.0192 0.1002  0.0979  320 ASP A CG    
220  O OD1   . ASP A 28  ? 0.9860 0.7255 1.2160 -0.0144 0.1095  0.1051  320 ASP A OD1   
221  O OD2   . ASP A 28  ? 0.9908 0.7196 1.2277 -0.0274 0.0935  0.0982  320 ASP A OD2   
222  N N     . LEU A 29  ? 0.9132 0.6711 1.1285 -0.0022 0.1112  0.1015  321 LEU A N     
223  C CA    . LEU A 29  ? 0.9103 0.6837 1.1390 -0.0004 0.1114  0.1056  321 LEU A CA    
224  C C     . LEU A 29  ? 0.9109 0.6907 1.1626 -0.0086 0.1063  0.1096  321 LEU A C     
225  O O     . LEU A 29  ? 0.9184 0.7024 1.1847 -0.0107 0.1120  0.1160  321 LEU A O     
226  C CB    . LEU A 29  ? 0.9296 0.7119 1.1607 0.0075  0.1234  0.1111  321 LEU A CB    
227  C CG    . LEU A 29  ? 0.8958 0.6955 1.1428 0.0109  0.1256  0.1150  321 LEU A CG    
228  C CD1   . LEU A 29  ? 0.8391 0.6414 1.0773 0.0150  0.1194  0.1103  321 LEU A CD1   
229  C CD2   . LEU A 29  ? 0.8802 0.6873 1.1292 0.0172  0.1384  0.1200  321 LEU A CD2   
230  N N     . LEU A 30  ? 0.9008 0.6819 1.1558 -0.0136 0.0954  0.1063  322 LEU A N     
231  C CA    . LEU A 30  ? 0.8813 0.6667 1.1568 -0.0221 0.0891  0.1092  322 LEU A CA    
232  C C     . LEU A 30  ? 0.8802 0.6831 1.1781 -0.0205 0.0925  0.1157  322 LEU A C     
233  O O     . LEU A 30  ? 0.8993 0.7079 1.2159 -0.0252 0.0947  0.1211  322 LEU A O     
234  C CB    . LEU A 30  ? 0.8453 0.6263 1.1159 -0.0285 0.0759  0.1034  322 LEU A CB    
235  C CG    . LEU A 30  ? 0.8518 0.6172 1.1021 -0.0308 0.0727  0.0959  322 LEU A CG    
236  C CD1   . LEU A 30  ? 0.8253 0.5876 1.0699 -0.0380 0.0597  0.0899  322 LEU A CD1   
237  C CD2   . LEU A 30  ? 0.8784 0.6353 1.1348 -0.0346 0.0760  0.0978  322 LEU A CD2   
238  N N     . ALA A 31  ? 0.8689 0.6807 1.1657 -0.0139 0.0929  0.1150  323 ALA A N     
239  C CA    . ALA A 31  ? 0.8739 0.7033 1.1931 -0.0117 0.0949  0.1195  323 ALA A CA    
240  C C     . ALA A 31  ? 0.8746 0.7111 1.1874 -0.0012 0.1017  0.1190  323 ALA A C     
241  O O     . ALA A 31  ? 0.8735 0.7021 1.1660 0.0031  0.0998  0.1147  323 ALA A O     
242  C CB    . ALA A 31  ? 0.8240 0.6584 1.1565 -0.0172 0.0820  0.1184  323 ALA A CB    
243  N N     . LEU A 32  ? 0.8958 0.7480 1.2264 0.0027  0.1095  0.1232  324 LEU A N     
244  C CA    . LEU A 32  ? 0.8942 0.7554 1.2222 0.0129  0.1164  0.1226  324 LEU A CA    
245  C C     . LEU A 32  ? 0.8881 0.7686 1.2423 0.0147  0.1152  0.1240  324 LEU A C     
246  O O     . LEU A 32  ? 0.8934 0.7836 1.2684 0.0093  0.1164  0.1277  324 LEU A O     
247  C CB    . LEU A 32  ? 0.8957 0.7570 1.2157 0.0173  0.1306  0.1255  324 LEU A CB    
248  C CG    . LEU A 32  ? 0.8984 0.7687 1.2142 0.0278  0.1394  0.1249  324 LEU A CG    
249  C CD1   . LEU A 32  ? 0.8651 0.7267 1.1622 0.0331  0.1332  0.1196  324 LEU A CD1   
250  C CD2   . LEU A 32  ? 0.8910 0.7587 1.1967 0.0301  0.1521  0.1282  324 LEU A CD2   
251  N N     . ALA A 33  ? 0.9030 0.7891 1.2567 0.0222  0.1127  0.1210  325 ALA A N     
252  C CA    . ALA A 33  ? 0.9194 0.8232 1.2982 0.0250  0.1098  0.1209  325 ALA A CA    
253  C C     . ALA A 33  ? 0.9290 0.8389 1.3037 0.0361  0.1131  0.1179  325 ALA A C     
254  O O     . ALA A 33  ? 0.9371 0.8361 1.2885 0.0407  0.1152  0.1159  325 ALA A O     
255  C CB    . ALA A 33  ? 0.9089 0.8105 1.2974 0.0188  0.0940  0.1196  325 ALA A CB    
256  N N     . ALA A 34  ? 0.9301 0.8580 1.3283 0.0407  0.1134  0.1171  326 ALA A N     
257  C CA    . ALA A 34  ? 0.9544 0.8892 1.3518 0.0516  0.1156  0.1135  326 ALA A CA    
258  C C     . ALA A 34  ? 0.9594 0.9098 1.3844 0.0544  0.1077  0.1111  326 ALA A C     
259  O O     . ALA A 34  ? 0.9833 0.9435 1.4305 0.0487  0.1048  0.1127  326 ALA A O     
260  C CB    . ALA A 34  ? 0.9425 0.8864 1.3368 0.0578  0.1325  0.1144  326 ALA A CB    
261  N N     . ALA A 35  ? 0.9657 0.9181 1.3896 0.0634  0.1039  0.1070  327 ALA A N     
262  C CA    . ALA A 35  ? 1.0118 0.9784 1.4625 0.0674  0.0956  0.1038  327 ALA A CA    
263  C C     . ALA A 35  ? 1.0296 1.0035 1.4810 0.0797  0.0990  0.0991  327 ALA A C     
264  O O     . ALA A 35  ? 0.9995 0.9601 1.4277 0.0837  0.0972  0.0979  327 ALA A O     
265  C CB    . ALA A 35  ? 1.0178 0.9733 1.4690 0.0619  0.0766  0.1038  327 ALA A CB    
266  N N     . ARG A 36  ? 1.0342 1.0300 1.5122 0.0856  0.1042  0.0960  328 ARG A N     
267  C CA    . ARG A 36  ? 1.0552 1.0602 1.5413 0.0975  0.1037  0.0899  328 ARG A CA    
268  C C     . ARG A 36  ? 1.1236 1.1497 1.6461 0.1001  0.0993  0.0861  328 ARG A C     
269  O O     . ARG A 36  ? 1.1278 1.1702 1.6686 0.0962  0.1076  0.0874  328 ARG A O     
270  C CB    . ARG A 36  ? 1.0505 1.0629 1.5266 0.1049  0.1208  0.0883  328 ARG A CB    
271  C CG    . ARG A 36  ? 1.0689 1.0858 1.5477 0.1172  0.1183  0.0817  328 ARG A CG    
272  C CD    . ARG A 36  ? 1.1129 1.1377 1.5816 0.1246  0.1352  0.0797  328 ARG A CD    
273  N NE    . ARG A 36  ? 1.1584 1.2088 1.6500 0.1257  0.1483  0.0780  328 ARG A NE    
274  C CZ    . ARG A 36  ? 1.1521 1.2169 1.6444 0.1332  0.1620  0.0745  328 ARG A CZ    
275  N NH1   . ARG A 36  ? 1.1783 1.2340 1.6502 0.1407  0.1646  0.0721  328 ARG A NH1   
276  N NH2   . ARG A 36  ? 1.1002 1.1897 1.6139 0.1326  0.1734  0.0731  328 ARG A NH2   
277  N N     . GLY A 37  ? 1.1234 1.1495 1.6566 0.1067  0.0862  0.0814  329 GLY A N     
278  C CA    . GLY A 37  ? 1.1786 1.2212 1.7463 0.1084  0.0776  0.0777  329 GLY A CA    
279  C C     . GLY A 37  ? 1.2264 1.2596 1.7995 0.0977  0.0629  0.0821  329 GLY A C     
280  O O     . GLY A 37  ? 1.1784 1.1898 1.7294 0.0921  0.0524  0.0858  329 GLY A O     
281  N N     . GLY A 38  ? 1.2157 1.2662 1.8184 0.0946  0.0622  0.0816  330 GLY A N     
282  C CA    . GLY A 38  ? 1.2133 1.2570 1.8230 0.0839  0.0497  0.0860  330 GLY A CA    
283  C C     . GLY A 38  ? 1.2470 1.2930 1.8530 0.0738  0.0608  0.0916  330 GLY A C     
284  O O     . GLY A 38  ? 1.2423 1.2935 1.8655 0.0659  0.0554  0.0940  330 GLY A O     
285  N N     . ARG A 39  ? 1.2519 1.2936 1.8359 0.0738  0.0759  0.0937  331 ARG A N     
286  C CA    . ARG A 39  ? 1.2484 1.2917 1.8278 0.0649  0.0875  0.0992  331 ARG A CA    
287  C C     . ARG A 39  ? 1.1658 1.1838 1.7107 0.0588  0.0869  0.1037  331 ARG A C     
288  O O     . ARG A 39  ? 1.1095 1.1155 1.6310 0.0642  0.0887  0.1023  331 ARG A O     
289  C CB    . ARG A 39  ? 1.2405 1.3035 1.8266 0.0698  0.1067  0.0979  331 ARG A CB    
290  C CG    . ARG A 39  ? 1.2710 1.3486 1.8688 0.0830  0.1091  0.0903  331 ARG A CG    
291  C CD    . ARG A 39  ? 1.2830 1.3831 1.8897 0.0870  0.1278  0.0886  331 ARG A CD    
292  N NE    . ARG A 39  ? 1.3388 1.4610 1.9738 0.0812  0.1320  0.0895  331 ARG A NE    
293  C CZ    . ARG A 39  ? 1.3701 1.5004 2.0041 0.0736  0.1451  0.0949  331 ARG A CZ    
294  N NH1   . ARG A 39  ? 1.3369 1.4556 1.9438 0.0713  0.1557  0.0996  331 ARG A NH1   
295  N NH2   . ARG A 39  ? 1.4205 1.5713 2.0816 0.0678  0.1473  0.0958  331 ARG A NH2   
296  N N     . VAL A 40  ? 1.1777 1.1879 1.7203 0.0475  0.0840  0.1085  332 VAL A N     
297  C CA    . VAL A 40  ? 1.1234 1.1120 1.6362 0.0408  0.0851  0.1122  332 VAL A CA    
298  C C     . VAL A 40  ? 1.1034 1.0976 1.6175 0.0351  0.0990  0.1167  332 VAL A C     
299  O O     . VAL A 40  ? 1.1293 1.1357 1.6653 0.0289  0.0993  0.1190  332 VAL A O     
300  C CB    . VAL A 40  ? 1.1217 1.0945 1.6287 0.0319  0.0686  0.1136  332 VAL A CB    
301  C CG1   . VAL A 40  ? 1.1824 1.1669 1.7179 0.0250  0.0620  0.1153  332 VAL A CG1   
302  C CG2   . VAL A 40  ? 1.0669 1.0199 1.5455 0.0249  0.0709  0.1164  332 VAL A CG2   
303  N N     . HIS A 41  ? 1.0666 1.0522 1.5576 0.0369  0.1100  0.1181  333 HIS A N     
304  C CA    . HIS A 41  ? 1.0308 1.0194 1.5199 0.0316  0.1229  0.1230  333 HIS A CA    
305  C C     . HIS A 41  ? 0.9705 0.9362 1.4369 0.0234  0.1192  0.1260  333 HIS A C     
306  O O     . HIS A 41  ? 0.9754 0.9238 1.4180 0.0256  0.1146  0.1238  333 HIS A O     
307  C CB    . HIS A 41  ? 1.0247 1.0209 1.5052 0.0394  0.1383  0.1226  333 HIS A CB    
308  C CG    . HIS A 41  ? 1.0536 1.0710 1.5528 0.0490  0.1418  0.1178  333 HIS A CG    
309  N ND1   . HIS A 41  ? 1.0541 1.0950 1.5720 0.0502  0.1542  0.1183  333 HIS A ND1   
310  C CD2   . HIS A 41  ? 1.0579 1.0768 1.5601 0.0579  0.1344  0.1119  333 HIS A CD2   
311  C CE1   . HIS A 41  ? 1.0767 1.1332 1.6088 0.0599  0.1545  0.1122  333 HIS A CE1   
312  N NE2   . HIS A 41  ? 1.1079 1.1508 1.6312 0.0649  0.1422  0.1083  333 HIS A NE2   
313  N N     . ARG A 42  ? 0.9521 0.9180 1.4260 0.0138  0.1210  0.1306  334 ARG A N     
314  C CA    . ARG A 42  ? 0.9431 0.8881 1.3984 0.0058  0.1172  0.1328  334 ARG A CA    
315  C C     . ARG A 42  ? 0.9218 0.8657 1.3711 0.0025  0.1299  0.1379  334 ARG A C     
316  O O     . ARG A 42  ? 0.9158 0.8758 1.3839 -0.0006 0.1372  0.1418  334 ARG A O     
317  C CB    . ARG A 42  ? 0.9606 0.9029 1.4290 -0.0038 0.1046  0.1337  334 ARG A CB    
318  C CG    . ARG A 42  ? 0.9896 0.9291 1.4601 -0.0019 0.0902  0.1294  334 ARG A CG    
319  C CD    . ARG A 42  ? 1.0350 0.9723 1.5186 -0.0119 0.0779  0.1306  334 ARG A CD    
320  N NE    . ARG A 42  ? 1.0424 0.9670 1.5143 -0.0130 0.0632  0.1271  334 ARG A NE    
321  C CZ    . ARG A 42  ? 1.0641 0.9954 1.5468 -0.0090 0.0538  0.1247  334 ARG A CZ    
322  N NH1   . ARG A 42  ? 1.1111 1.0616 1.6168 -0.0024 0.0574  0.1241  334 ARG A NH1   
323  N NH2   . ARG A 42  ? 1.0497 0.9683 1.5199 -0.0119 0.0399  0.1225  334 ARG A NH2   
324  N N     . ALA A 43  ? 0.9515 0.8768 1.3749 0.0028  0.1319  0.1378  335 ALA A N     
325  C CA    . ALA A 43  ? 0.9575 0.8794 1.3728 0.0004  0.1432  0.1426  335 ALA A CA    
326  C C     . ALA A 43  ? 0.9755 0.8899 1.3966 -0.0112 0.1395  0.1470  335 ALA A C     
327  O O     . ALA A 43  ? 0.9754 0.8740 1.3881 -0.0158 0.1291  0.1446  335 ALA A O     
328  C CB    . ALA A 43  ? 0.9472 0.8520 1.3335 0.0058  0.1463  0.1404  335 ALA A CB    
329  N N     . PRO A 44  ? 0.9620 0.8872 1.3966 -0.0164 0.1477  0.1533  336 PRO A N     
330  C CA    . PRO A 44  ? 0.9530 0.8682 1.3905 -0.0276 0.1441  0.1579  336 PRO A CA    
331  C C     . PRO A 44  ? 0.9977 0.8880 1.4101 -0.0286 0.1424  0.1571  336 PRO A C     
332  O O     . PRO A 44  ? 1.0001 0.8758 1.4092 -0.0352 0.1329  0.1557  336 PRO A O     
333  C CB    . PRO A 44  ? 0.9348 0.8674 1.3881 -0.0317 0.1552  0.1654  336 PRO A CB    
334  C CG    . PRO A 44  ? 0.9457 0.8890 1.3922 -0.0219 0.1666  0.1645  336 PRO A CG    
335  C CD    . PRO A 44  ? 0.9529 0.8986 1.3980 -0.0129 0.1608  0.1567  336 PRO A CD    
336  N N     . GLU A 45  ? 1.0896 0.9751 1.4846 -0.0222 0.1512  0.1574  337 GLU A N     
337  C CA    . GLU A 45  ? 1.0598 0.9226 1.4310 -0.0218 0.1500  0.1558  337 GLU A CA    
338  C C     . GLU A 45  ? 1.0564 0.9148 1.4077 -0.0110 0.1525  0.1502  337 GLU A C     
339  O O     . GLU A 45  ? 1.0375 0.9067 1.3874 -0.0044 0.1627  0.1520  337 GLU A O     
340  C CB    . GLU A 45  ? 1.0832 0.9424 1.4529 -0.0263 0.1580  0.1633  337 GLU A CB    
341  C CG    . GLU A 45  ? 1.1336 0.9683 1.4856 -0.0291 0.1534  0.1621  337 GLU A CG    
342  C CD    . GLU A 45  ? 1.1372 0.9605 1.4648 -0.0198 0.1564  0.1571  337 GLU A CD    
343  O OE1   . GLU A 45  ? 1.1101 0.9403 1.4327 -0.0145 0.1668  0.1605  337 GLU A OE1   
344  O OE2   . GLU A 45  ? 1.0830 0.8919 1.3967 -0.0180 0.1484  0.1497  337 GLU A OE2   
345  N N     . PRO A 46  ? 1.0390 0.8825 1.3744 -0.0091 0.1438  0.1434  338 PRO A N     
346  C CA    . PRO A 46  ? 0.9819 0.8233 1.2999 0.0007  0.1452  0.1381  338 PRO A CA    
347  C C     . PRO A 46  ? 0.9796 0.8143 1.2796 0.0066  0.1551  0.1392  338 PRO A C     
348  O O     . PRO A 46  ? 0.9570 0.7986 1.2505 0.0151  0.1610  0.1379  338 PRO A O     
349  C CB    . PRO A 46  ? 0.9640 0.7908 1.2694 -0.0015 0.1330  0.1312  338 PRO A CB    
350  C CG    . PRO A 46  ? 0.9543 0.7802 1.2751 -0.0116 0.1245  0.1324  338 PRO A CG    
351  C CD    . PRO A 46  ? 1.0208 0.8513 1.3550 -0.0165 0.1318  0.1400  338 PRO A CD    
352  N N     . TYR A 47  ? 1.0179 0.8389 1.3096 0.0025  0.1565  0.1415  339 TYR A N     
353  C CA    . TYR A 47  ? 1.0208 0.8335 1.2941 0.0082  0.1644  0.1421  339 TYR A CA    
354  C C     . TYR A 47  ? 1.0203 0.8478 1.3006 0.0110  0.1767  0.1490  339 TYR A C     
355  O O     . TYR A 47  ? 1.0127 0.8397 1.2792 0.0185  0.1839  0.1485  339 TYR A O     
356  C CB    . TYR A 47  ? 1.0190 0.8124 1.2830 0.0032  0.1613  0.1424  339 TYR A CB    
357  C CG    . TYR A 47  ? 1.0060 0.7838 1.2551 0.0035  0.1516  0.1335  339 TYR A CG    
358  C CD1   . TYR A 47  ? 0.9819 0.7519 1.2096 0.0112  0.1528  0.1277  339 TYR A CD1   
359  C CD2   . TYR A 47  ? 0.9966 0.7685 1.2529 -0.0042 0.1412  0.1306  339 TYR A CD2   
360  C CE1   . TYR A 47  ? 0.9835 0.7413 1.1975 0.0109  0.1444  0.1191  339 TYR A CE1   
361  C CE2   . TYR A 47  ? 0.9919 0.7512 1.2342 -0.0045 0.1326  0.1218  339 TYR A CE2   
362  C CZ    . TYR A 47  ? 0.9938 0.7467 1.2150 0.0030  0.1344  0.1161  339 TYR A CZ    
363  O OH    . TYR A 47  ? 1.0006 0.7428 1.2077 0.0023  0.1264  0.1070  339 TYR A OH    
364  N N     . LYS A 48  ? 1.0148 0.8562 1.3163 0.0047  0.1795  0.1552  340 LYS A N     
365  C CA    . LYS A 48  ? 0.9991 0.8578 1.3082 0.0067  0.1915  0.1612  340 LYS A CA    
366  C C     . LYS A 48  ? 0.9549 0.8316 1.2707 0.0146  0.1945  0.1572  340 LYS A C     
367  O O     . LYS A 48  ? 0.9490 0.8342 1.2591 0.0213  0.2039  0.1579  340 LYS A O     
368  C CB    . LYS A 48  ? 1.0146 0.8837 1.3442 -0.0035 0.1936  0.1691  340 LYS A CB    
369  C CG    . LYS A 48  ? 0.9715 0.8596 1.3084 -0.0032 0.2065  0.1756  340 LYS A CG    
370  C CD    . LYS A 48  ? 0.9632 0.8692 1.3252 -0.0122 0.2076  0.1812  340 LYS A CD    
371  C CE    . LYS A 48  ? 0.9937 0.8848 1.3596 -0.0229 0.1992  0.1850  340 LYS A CE    
372  N NZ    . LYS A 48  ? 0.9747 0.8780 1.3642 -0.0296 0.1934  0.1853  340 LYS A NZ    
373  N N     . ALA A 49  ? 0.9748 0.8569 1.3027 0.0141  0.1859  0.1529  341 ALA A N     
374  C CA    . ALA A 49  ? 0.9605 0.8581 1.2962 0.0217  0.1863  0.1484  341 ALA A CA    
375  C C     . ALA A 49  ? 0.9537 0.8432 1.2682 0.0318  0.1868  0.1429  341 ALA A C     
376  O O     . ALA A 49  ? 0.9574 0.8595 1.2766 0.0392  0.1889  0.1398  341 ALA A O     
377  C CB    . ALA A 49  ? 0.9362 0.8375 1.2878 0.0182  0.1748  0.1453  341 ALA A CB    
378  N N     . LEU A 50  ? 0.9391 0.8085 1.2312 0.0323  0.1844  0.1412  342 LEU A N     
379  C CA    . LEU A 50  ? 0.9491 0.8121 1.2205 0.0415  0.1866  0.1369  342 LEU A CA    
380  C C     . LEU A 50  ? 0.9752 0.8482 1.2436 0.0474  0.1998  0.1401  342 LEU A C     
381  O O     . LEU A 50  ? 0.9927 0.8693 1.2527 0.0561  0.2025  0.1366  342 LEU A O     
382  C CB    . LEU A 50  ? 0.9673 0.8080 1.2163 0.0405  0.1821  0.1342  342 LEU A CB    
383  C CG    . LEU A 50  ? 0.9289 0.7587 1.1726 0.0374  0.1692  0.1284  342 LEU A CG    
384  C CD1   . LEU A 50  ? 0.9064 0.7166 1.1292 0.0364  0.1669  0.1254  342 LEU A CD1   
385  C CD2   . LEU A 50  ? 0.9206 0.7557 1.1611 0.0437  0.1646  0.1234  342 LEU A CD2   
386  N N     . ARG A 51  ? 0.9725 0.8502 1.2474 0.0423  0.2077  0.1470  343 ARG A N     
387  C CA    . ARG A 51  ? 0.9845 0.8734 1.2568 0.0467  0.2204  0.1506  343 ARG A CA    
388  C C     . ARG A 51  ? 0.9588 0.8695 1.2447 0.0531  0.2244  0.1475  343 ARG A C     
389  O O     . ARG A 51  ? 0.9746 0.8915 1.2522 0.0607  0.2323  0.1464  343 ARG A O     
390  C CB    . ARG A 51  ? 1.0033 0.8972 1.2844 0.0382  0.2271  0.1593  343 ARG A CB    
391  C CG    . ARG A 51  ? 0.9782 0.8519 1.2514 0.0303  0.2223  0.1631  343 ARG A CG    
392  C CD    . ARG A 51  ? 0.9980 0.8525 1.2464 0.0352  0.2224  0.1612  343 ARG A CD    
393  N NE    . ARG A 51  ? 1.0538 0.8885 1.2942 0.0327  0.2113  0.1567  343 ARG A NE    
394  C CZ    . ARG A 51  ? 1.0970 0.9147 1.3305 0.0274  0.2082  0.1592  343 ARG A CZ    
395  N NH1   . ARG A 51  ? 1.1433 0.9597 1.3766 0.0235  0.2145  0.1671  343 ARG A NH1   
396  N NH2   . ARG A 51  ? 1.0864 0.8880 1.3130 0.0259  0.1981  0.1533  343 ARG A NH2   
397  N N     . ASP A 52  ? 0.9526 0.8750 1.2597 0.0506  0.2186  0.1457  344 ASP A N     
398  C CA    . ASP A 52  ? 0.9612 0.9066 1.2860 0.0560  0.2224  0.1427  344 ASP A CA    
399  C C     . ASP A 52  ? 0.9768 0.9203 1.2932 0.0665  0.2183  0.1353  344 ASP A C     
400  O O     . ASP A 52  ? 0.9851 0.9455 1.3102 0.0735  0.2238  0.1323  344 ASP A O     
401  C CB    . ASP A 52  ? 0.9649 0.9232 1.3163 0.0501  0.2164  0.1428  344 ASP A CB    
402  C CG    . ASP A 52  ? 0.9796 0.9424 1.3421 0.0392  0.2202  0.1503  344 ASP A CG    
403  O OD1   . ASP A 52  ? 1.0251 0.9865 1.3783 0.0367  0.2295  0.1559  344 ASP A OD1   
404  O OD2   . ASP A 52  ? 1.0028 0.9705 1.3836 0.0327  0.2135  0.1509  344 ASP A OD2   
405  N N     . LEU A 53  ? 0.9765 0.9009 1.2773 0.0674  0.2084  0.1320  345 LEU A N     
406  C CA    . LEU A 53  ? 0.9917 0.9138 1.2851 0.0761  0.2028  0.1256  345 LEU A CA    
407  C C     . LEU A 53  ? 0.9936 0.9115 1.2664 0.0840  0.2110  0.1247  345 LEU A C     
408  O O     . LEU A 53  ? 1.0067 0.9126 1.2622 0.0822  0.2158  0.1278  345 LEU A O     
409  C CB    . LEU A 53  ? 0.9997 0.9040 1.2830 0.0730  0.1890  0.1227  345 LEU A CB    
410  C CG    . LEU A 53  ? 0.9807 0.8866 1.2819 0.0643  0.1796  0.1237  345 LEU A CG    
411  C CD1   . LEU A 53  ? 0.9583 0.8447 1.2446 0.0598  0.1679  0.1215  345 LEU A CD1   
412  C CD2   . LEU A 53  ? 0.9353 0.8586 1.2606 0.0670  0.1749  0.1210  345 LEU A CD2   
413  N N     . LYS A 54  ? 0.9753 0.9028 1.2505 0.0929  0.2120  0.1201  346 LYS A N     
414  C CA    . LYS A 54  ? 1.0323 0.9547 1.2872 0.1010  0.2180  0.1184  346 LYS A CA    
415  C C     . LYS A 54  ? 1.0661 0.9720 1.3026 0.1046  0.2079  0.1140  346 LYS A C     
416  O O     . LYS A 54  ? 1.0854 0.9815 1.3003 0.1090  0.2116  0.1135  346 LYS A O     
417  C CB    . LYS A 54  ? 1.0835 1.0262 1.3503 0.1090  0.2258  0.1156  346 LYS A CB    
418  C CG    . LYS A 54  ? 1.1317 1.0708 1.3786 0.1173  0.2329  0.1139  346 LYS A CG    
419  C CD    . LYS A 54  ? 1.1702 1.1268 1.4290 0.1266  0.2357  0.1083  346 LYS A CD    
420  C CE    . LYS A 54  ? 1.2165 1.1640 1.4545 0.1356  0.2357  0.1046  346 LYS A CE    
421  N NZ    . LYS A 54  ? 1.2271 1.1569 1.4534 0.1361  0.2218  0.1020  346 LYS A NZ    
422  N N     . GLU A 55  ? 1.0834 0.9862 1.3274 0.1023  0.1951  0.1113  347 GLU A N     
423  C CA    . GLU A 55  ? 1.0572 0.9456 1.2841 0.1044  0.1847  0.1076  347 GLU A CA    
424  C C     . GLU A 55  ? 1.0210 0.9024 1.2535 0.0963  0.1716  0.1072  347 GLU A C     
425  O O     . GLU A 55  ? 1.0381 0.9292 1.2927 0.0922  0.1684  0.1083  347 GLU A O     
426  C CB    . GLU A 55  ? 1.1246 1.0200 1.3547 0.1133  0.1814  0.1031  347 GLU A CB    
427  C CG    . GLU A 55  ? 1.2341 1.1248 1.4437 0.1212  0.1879  0.1016  347 GLU A CG    
428  C CD    . GLU A 55  ? 1.3122 1.2029 1.5202 0.1282  0.1796  0.0969  347 GLU A CD    
429  O OE1   . GLU A 55  ? 1.2106 1.0961 1.4223 0.1249  0.1660  0.0955  347 GLU A OE1   
430  O OE2   . GLU A 55  ? 1.3719 1.2676 1.5750 0.1367  0.1860  0.0948  347 GLU A OE2   
431  N N     . ALA A 56  ? 0.9878 0.8530 1.2001 0.0940  0.1638  0.1054  348 ALA A N     
432  C CA    . ALA A 56  ? 0.9570 0.8152 1.1714 0.0866  0.1502  0.1043  348 ALA A CA    
433  C C     . ALA A 56  ? 0.9550 0.8147 1.1710 0.0904  0.1393  0.1011  348 ALA A C     
434  O O     . ALA A 56  ? 0.9619 0.8141 1.1590 0.0946  0.1374  0.0989  348 ALA A O     
435  C CB    . ALA A 56  ? 0.9140 0.7554 1.1061 0.0812  0.1477  0.1035  348 ALA A CB    
436  N N     . ARG A 57  ? 0.8964 0.7657 1.1353 0.0887  0.1317  0.1010  349 ARG A N     
437  C CA    . ARG A 57  ? 0.8846 0.7547 1.1280 0.0913  0.1191  0.0985  349 ARG A CA    
438  C C     . ARG A 57  ? 0.8858 0.7524 1.1378 0.0820  0.1052  0.0992  349 ARG A C     
439  O O     . ARG A 57  ? 0.8876 0.7634 1.1619 0.0784  0.1049  0.1007  349 ARG A O     
440  C CB    . ARG A 57  ? 0.9081 0.7946 1.1736 0.0997  0.1221  0.0970  349 ARG A CB    
441  C CG    . ARG A 57  ? 0.9603 0.8490 1.2153 0.1098  0.1311  0.0949  349 ARG A CG    
442  C CD    . ARG A 57  ? 0.9456 0.8519 1.2246 0.1181  0.1332  0.0920  349 ARG A CD    
443  N NE    . ARG A 57  ? 0.9265 0.8316 1.2121 0.1215  0.1188  0.0890  349 ARG A NE    
444  C CZ    . ARG A 57  ? 0.9212 0.8367 1.2331 0.1218  0.1104  0.0874  349 ARG A CZ    
445  N NH1   . ARG A 57  ? 0.9377 0.8660 1.2717 0.1182  0.1147  0.0885  349 ARG A NH1   
446  N NH2   . ARG A 57  ? 0.8843 0.7974 1.2010 0.1257  0.0970  0.0847  349 ARG A NH2   
447  N N     . GLY A 58  ? 0.8702 0.7245 1.1050 0.0778  0.0939  0.0981  350 GLY A N     
448  C CA    . GLY A 58  ? 0.8562 0.7073 1.0978 0.0686  0.0799  0.0987  350 GLY A CA    
449  C C     . GLY A 58  ? 0.8314 0.6679 1.0472 0.0616  0.0723  0.0976  350 GLY A C     
450  O O     . GLY A 58  ? 0.8290 0.6580 1.0220 0.0642  0.0775  0.0962  350 GLY A O     
451  N N     . LEU A 59  ? 0.8476 0.6809 1.0676 0.0523  0.0598  0.0982  351 LEU A N     
452  C CA    . LEU A 59  ? 0.8267 0.6482 1.0238 0.0439  0.0517  0.0967  351 LEU A CA    
453  C C     . LEU A 59  ? 0.8135 0.6283 0.9939 0.0424  0.0627  0.0949  351 LEU A C     
454  O O     . LEU A 59  ? 0.8241 0.6417 1.0155 0.0415  0.0708  0.0960  351 LEU A O     
455  C CB    . LEU A 59  ? 0.8329 0.6540 1.0406 0.0336  0.0382  0.0977  351 LEU A CB    
456  C CG    . LEU A 59  ? 0.8364 0.6617 1.0580 0.0338  0.0241  0.0993  351 LEU A CG    
457  C CD1   . LEU A 59  ? 0.8321 0.6582 1.0672 0.0237  0.0117  0.1009  351 LEU A CD1   
458  C CD2   . LEU A 59  ? 0.8265 0.6446 1.0269 0.0343  0.0156  0.0986  351 LEU A CD2   
459  N N     . LEU A 60  ? 0.8325 0.6388 0.9869 0.0424  0.0629  0.0923  352 LEU A N     
460  C CA    . LEU A 60  ? 0.8320 0.6313 0.9694 0.0414  0.0721  0.0897  352 LEU A CA    
461  C C     . LEU A 60  ? 0.8279 0.6307 0.9717 0.0495  0.0877  0.0912  352 LEU A C     
462  O O     . LEU A 60  ? 0.8224 0.6221 0.9663 0.0473  0.0947  0.0910  352 LEU A O     
463  C CB    . LEU A 60  ? 0.8370 0.6318 0.9750 0.0310  0.0672  0.0880  352 LEU A CB    
464  C CG    . LEU A 60  ? 0.8397 0.6311 0.9689 0.0214  0.0519  0.0862  352 LEU A CG    
465  C CD1   . LEU A 60  ? 0.8157 0.6026 0.9441 0.0114  0.0484  0.0835  352 LEU A CD1   
466  C CD2   . LEU A 60  ? 0.8135 0.5999 0.9169 0.0221  0.0490  0.0834  352 LEU A CD2   
467  N N     . ALA A 61  ? 0.8268 0.6359 0.9755 0.0587  0.0928  0.0928  353 ALA A N     
468  C CA    . ALA A 61  ? 0.8208 0.6350 0.9756 0.0661  0.1076  0.0946  353 ALA A CA    
469  C C     . ALA A 61  ? 0.8585 0.6637 0.9926 0.0673  0.1167  0.0929  353 ALA A C     
470  O O     . ALA A 61  ? 0.8462 0.6518 0.9852 0.0677  0.1264  0.0947  353 ALA A O     
471  C CB    . ALA A 61  ? 0.8262 0.6483 0.9864 0.0758  0.1107  0.0952  353 ALA A CB    
472  N N     . LYS A 62  ? 0.8494 0.6468 0.9604 0.0677  0.1134  0.0896  354 LYS A N     
473  C CA    . LYS A 62  ? 0.8314 0.6207 0.9228 0.0696  0.1214  0.0873  354 LYS A CA    
474  C C     . LYS A 62  ? 0.8242 0.6080 0.9176 0.0630  0.1229  0.0863  354 LYS A C     
475  O O     . LYS A 62  ? 0.8564 0.6366 0.9462 0.0657  0.1325  0.0868  354 LYS A O     
476  C CB    . LYS A 62  ? 0.8396 0.6224 0.9071 0.0688  0.1153  0.0832  354 LYS A CB    
477  C CG    . LYS A 62  ? 0.8482 0.6225 0.8962 0.0685  0.1210  0.0793  354 LYS A CG    
478  C CD    . LYS A 62  ? 0.8364 0.6068 0.8611 0.0687  0.1166  0.0754  354 LYS A CD    
479  C CE    . LYS A 62  ? 0.8801 0.6497 0.9000 0.0592  0.1031  0.0728  354 LYS A CE    
480  N NZ    . LYS A 62  ? 0.8651 0.6298 0.8809 0.0519  0.1016  0.0683  354 LYS A NZ    
481  N N     . ASP A 63  ? 0.8027 0.5853 0.9021 0.0543  0.1129  0.0851  355 ASP A N     
482  C CA    . ASP A 63  ? 0.8395 0.6161 0.9406 0.0476  0.1128  0.0834  355 ASP A CA    
483  C C     . ASP A 63  ? 0.8404 0.6202 0.9592 0.0491  0.1219  0.0881  355 ASP A C     
484  O O     . ASP A 63  ? 0.8373 0.6103 0.9522 0.0483  0.1274  0.0875  355 ASP A O     
485  C CB    . ASP A 63  ? 0.8283 0.6049 0.9352 0.0378  0.1000  0.0817  355 ASP A CB    
486  C CG    . ASP A 63  ? 0.9098 0.6811 0.9951 0.0333  0.0913  0.0759  355 ASP A CG    
487  O OD1   . ASP A 63  ? 0.9127 0.6811 0.9792 0.0381  0.0949  0.0733  355 ASP A OD1   
488  O OD2   . ASP A 63  ? 0.9279 0.6985 1.0150 0.0244  0.0808  0.0740  355 ASP A OD2   
489  N N     . LEU A 64  ? 0.8519 0.6426 0.9912 0.0510  0.1231  0.0929  356 LEU A N     
490  C CA    . LEU A 64  ? 0.8338 0.6295 0.9902 0.0514  0.1317  0.0978  356 LEU A CA    
491  C C     . LEU A 64  ? 0.8433 0.6389 0.9916 0.0591  0.1444  0.0997  356 LEU A C     
492  O O     . LEU A 64  ? 0.8544 0.6477 1.0062 0.0581  0.1517  0.1026  356 LEU A O     
493  C CB    . LEU A 64  ? 0.8497 0.6592 1.0306 0.0512  0.1298  0.1015  356 LEU A CB    
494  C CG    . LEU A 64  ? 0.8230 0.6411 1.0226 0.0514  0.1394  0.1069  356 LEU A CG    
495  C CD1   . LEU A 64  ? 0.7970 0.6090 1.0028 0.0425  0.1372  0.1081  356 LEU A CD1   
496  C CD2   . LEU A 64  ? 0.8040 0.6382 1.0265 0.0536  0.1388  0.1092  356 LEU A CD2   
497  N N     . SER A 65  ? 0.8413 0.6390 0.9786 0.0666  0.1466  0.0984  357 SER A N     
498  C CA    . SER A 65  ? 0.8519 0.6484 0.9787 0.0739  0.1581  0.0997  357 SER A CA    
499  C C     . SER A 65  ? 0.8634 0.6465 0.9729 0.0723  0.1603  0.0973  357 SER A C     
500  O O     . SER A 65  ? 0.8664 0.6472 0.9740 0.0747  0.1695  0.1002  357 SER A O     
501  C CB    . SER A 65  ? 0.8763 0.6762 0.9931 0.0815  0.1582  0.0979  357 SER A CB    
502  O OG    . SER A 65  ? 0.9382 0.7342 1.0399 0.0879  0.1677  0.0981  357 SER A OG    
503  N N     . VAL A 66  ? 0.8652 0.6398 0.9621 0.0679  0.1517  0.0918  358 VAL A N     
504  C CA    . VAL A 66  ? 0.8778 0.6404 0.9603 0.0665  0.1531  0.0881  358 VAL A CA    
505  C C     . VAL A 66  ? 0.8932 0.6523 0.9889 0.0612  0.1550  0.0910  358 VAL A C     
506  O O     . VAL A 66  ? 0.8787 0.6315 0.9703 0.0632  0.1618  0.0925  358 VAL A O     
507  C CB    . VAL A 66  ? 0.8468 0.6034 0.9143 0.0622  0.1433  0.0807  358 VAL A CB    
508  C CG1   . VAL A 66  ? 0.8562 0.6016 0.9138 0.0597  0.1437  0.0758  358 VAL A CG1   
509  C CG2   . VAL A 66  ? 0.8303 0.5884 0.8810 0.0677  0.1430  0.0783  358 VAL A CG2   
510  N N     . LEU A 67  ? 0.8735 0.6363 0.9854 0.0542  0.1485  0.0923  359 LEU A N     
511  C CA    . LEU A 67  ? 0.8966 0.6562 1.0219 0.0486  0.1497  0.0955  359 LEU A CA    
512  C C     . LEU A 67  ? 0.8953 0.6606 1.0305 0.0521  0.1607  0.1031  359 LEU A C     
513  O O     . LEU A 67  ? 0.8852 0.6442 1.0235 0.0495  0.1642  0.1060  359 LEU A O     
514  C CB    . LEU A 67  ? 0.8637 0.6281 1.0060 0.0407  0.1410  0.0960  359 LEU A CB    
515  C CG    . LEU A 67  ? 0.8567 0.6185 1.0147 0.0336  0.1406  0.0996  359 LEU A CG    
516  C CD1   . LEU A 67  ? 0.8529 0.6112 1.0154 0.0251  0.1291  0.0954  359 LEU A CD1   
517  C CD2   . LEU A 67  ? 0.8726 0.6477 1.0519 0.0338  0.1465  0.1077  359 LEU A CD2   
518  N N     . ALA A 68  ? 0.8945 0.6717 1.0346 0.0577  0.1658  0.1063  360 ALA A N     
519  C CA    . ALA A 68  ? 0.8814 0.6658 1.0292 0.0609  0.1768  0.1129  360 ALA A CA    
520  C C     . ALA A 68  ? 0.9023 0.6772 1.0325 0.0657  0.1839  0.1130  360 ALA A C     
521  O O     . ALA A 68  ? 0.9137 0.6866 1.0476 0.0643  0.1902  0.1183  360 ALA A O     
522  C CB    . ALA A 68  ? 0.8861 0.6861 1.0428 0.0664  0.1805  0.1147  360 ALA A CB    
523  N N     . LEU A 69  ? 0.9093 0.6785 1.0202 0.0712  0.1826  0.1076  361 LEU A N     
524  C CA    . LEU A 69  ? 0.9264 0.6867 1.0209 0.0760  0.1889  0.1074  361 LEU A CA    
525  C C     . LEU A 69  ? 0.9448 0.6914 1.0366 0.0711  0.1863  0.1062  361 LEU A C     
526  O O     . LEU A 69  ? 0.9530 0.6934 1.0402 0.0729  0.1923  0.1095  361 LEU A O     
527  C CB    . LEU A 69  ? 0.9092 0.6665 0.9840 0.0821  0.1872  0.1013  361 LEU A CB    
528  C CG    . LEU A 69  ? 0.8951 0.6633 0.9682 0.0892  0.1915  0.1025  361 LEU A CG    
529  C CD1   . LEU A 69  ? 0.8468 0.6109 0.9009 0.0930  0.1868  0.0962  361 LEU A CD1   
530  C CD2   . LEU A 69  ? 0.8623 0.6339 0.9341 0.0946  0.2031  0.1080  361 LEU A CD2   
531  N N     . ARG A 70  ? 0.9643 0.7058 1.0596 0.0647  0.1770  0.1016  362 ARG A N     
532  C CA    . ARG A 70  ? 0.9597 0.6882 1.0545 0.0599  0.1733  0.0995  362 ARG A CA    
533  C C     . ARG A 70  ? 1.0074 0.7357 1.1174 0.0557  0.1775  0.1080  362 ARG A C     
534  O O     . ARG A 70  ? 1.0483 0.7646 1.1559 0.0539  0.1771  0.1083  362 ARG A O     
535  C CB    . ARG A 70  ? 0.9462 0.6719 1.0435 0.0534  0.1624  0.0929  362 ARG A CB    
536  C CG    . ARG A 70  ? 0.9548 0.6678 1.0535 0.0480  0.1574  0.0895  362 ARG A CG    
537  C CD    . ARG A 70  ? 0.9955 0.7096 1.1020 0.0403  0.1473  0.0852  362 ARG A CD    
538  N NE    . ARG A 70  ? 0.9757 0.6962 1.1036 0.0342  0.1465  0.0924  362 ARG A NE    
539  C CZ    . ARG A 70  ? 0.9544 0.6776 1.0925 0.0271  0.1382  0.0907  362 ARG A CZ    
540  N NH1   . ARG A 70  ? 0.9459 0.6677 1.0748 0.0250  0.1302  0.0825  362 ARG A NH1   
541  N NH2   . ARG A 70  ? 0.9785 0.7065 1.1363 0.0215  0.1380  0.0974  362 ARG A NH2   
542  N N     . GLU A 71  ? 0.9577 0.6994 1.0838 0.0539  0.1811  0.1148  363 GLU A N     
543  C CA    . GLU A 71  ? 0.9722 0.7169 1.1126 0.0495  0.1862  0.1238  363 GLU A CA    
544  C C     . GLU A 71  ? 0.9560 0.7081 1.0930 0.0551  0.1975  0.1301  363 GLU A C     
545  O O     . GLU A 71  ? 0.9595 0.7199 1.1094 0.0515  0.2031  0.1382  363 GLU A O     
546  C CB    . GLU A 71  ? 0.9595 0.7161 1.1213 0.0430  0.1834  0.1273  363 GLU A CB    
547  C CG    . GLU A 71  ? 0.9376 0.6900 1.1035 0.0376  0.1722  0.1212  363 GLU A CG    
548  C CD    . GLU A 71  ? 1.0394 0.7755 1.2030 0.0320  0.1662  0.1188  363 GLU A CD    
549  O OE1   . GLU A 71  ? 1.1094 0.8404 1.2780 0.0291  0.1697  0.1250  363 GLU A OE1   
550  O OE2   . GLU A 71  ? 1.0150 0.7437 1.1719 0.0303  0.1577  0.1106  363 GLU A OE2   
551  N N     . GLY A 72  ? 0.9519 0.7021 1.0718 0.0632  0.2009  0.1265  364 GLY A N     
552  C CA    . GLY A 72  ? 0.9662 0.7225 1.0808 0.0687  0.2114  0.1318  364 GLY A CA    
553  C C     . GLY A 72  ? 0.9725 0.7483 1.0993 0.0704  0.2175  0.1356  364 GLY A C     
554  O O     . GLY A 72  ? 0.9776 0.7615 1.1088 0.0705  0.2263  0.1426  364 GLY A O     
555  N N     . LEU A 73  ? 0.9507 0.7348 1.0834 0.0717  0.2128  0.1311  365 LEU A N     
556  C CA    . LEU A 73  ? 0.9502 0.7533 1.0965 0.0739  0.2172  0.1332  365 LEU A CA    
557  C C     . LEU A 73  ? 0.9804 0.7864 1.1161 0.0821  0.2158  0.1272  365 LEU A C     
558  O O     . LEU A 73  ? 0.9981 0.7987 1.1295 0.0817  0.2067  0.1214  365 LEU A O     
559  C CB    . LEU A 73  ? 0.9444 0.7556 1.1120 0.0670  0.2113  0.1339  365 LEU A CB    
560  C CG    . LEU A 73  ? 0.9721 0.7804 1.1517 0.0576  0.2108  0.1397  365 LEU A CG    
561  C CD1   . LEU A 73  ? 0.9569 0.7737 1.1571 0.0512  0.2042  0.1396  365 LEU A CD1   
562  C CD2   . LEU A 73  ? 0.9868 0.8032 1.1706 0.0568  0.2218  0.1478  365 LEU A CD2   
563  N N     . GLY A 74  ? 1.0076 0.8220 1.1389 0.0889  0.2245  0.1287  366 GLY A N     
564  C CA    . GLY A 74  ? 0.9898 0.8079 1.1129 0.0968  0.2232  0.1236  366 GLY A CA    
565  C C     . GLY A 74  ? 1.0355 0.8679 1.1768 0.0970  0.2192  0.1219  366 GLY A C     
566  O O     . GLY A 74  ? 1.0898 0.9380 1.2442 0.0994  0.2259  0.1242  366 GLY A O     
567  N N     . LEU A 75  ? 1.0122 0.8397 1.1548 0.0942  0.2080  0.1176  367 LEU A N     
568  C CA    . LEU A 75  ? 0.9865 0.8256 1.1470 0.0936  0.2018  0.1159  367 LEU A CA    
569  C C     . LEU A 75  ? 0.9711 0.8039 1.1189 0.0973  0.1929  0.1103  367 LEU A C     
570  O O     . LEU A 75  ? 0.9714 0.7947 1.1136 0.0923  0.1831  0.1075  367 LEU A O     
571  C CB    . LEU A 75  ? 0.9374 0.7767 1.1142 0.0843  0.1957  0.1177  367 LEU A CB    
572  C CG    . LEU A 75  ? 0.9547 0.8033 1.1498 0.0823  0.1867  0.1158  367 LEU A CG    
573  C CD1   . LEU A 75  ? 1.0037 0.8720 1.2193 0.0857  0.1935  0.1178  367 LEU A CD1   
574  C CD2   . LEU A 75  ? 0.9183 0.7617 1.1227 0.0725  0.1790  0.1167  367 LEU A CD2   
575  N N     . PRO A 76  ? 0.9820 0.8200 1.1242 0.1056  0.1957  0.1084  368 PRO A N     
576  C CA    . PRO A 76  ? 0.9410 0.7715 1.0681 0.1086  0.1874  0.1038  368 PRO A CA    
577  C C     . PRO A 76  ? 0.9593 0.7936 1.0994 0.1054  0.1751  0.1017  368 PRO A C     
578  O O     . PRO A 76  ? 0.9906 0.8372 1.1532 0.1049  0.1748  0.1030  368 PRO A O     
579  C CB    . PRO A 76  ? 0.9497 0.7863 1.0707 0.1183  0.1945  0.1030  368 PRO A CB    
580  C CG    . PRO A 76  ? 0.9802 0.8331 1.1225 0.1200  0.2026  0.1058  368 PRO A CG    
581  C CD    . PRO A 76  ? 0.9861 0.8379 1.1361 0.1121  0.2063  0.1102  368 PRO A CD    
582  N N     . PRO A 77  ? 0.9319 0.7565 1.0589 0.1029  0.1645  0.0985  369 PRO A N     
583  C CA    . PRO A 77  ? 0.9081 0.7356 1.0460 0.0998  0.1517  0.0970  369 PRO A CA    
584  C C     . PRO A 77  ? 0.9113 0.7458 1.0531 0.1076  0.1493  0.0955  369 PRO A C     
585  O O     . PRO A 77  ? 0.9199 0.7512 1.0460 0.1139  0.1528  0.0942  369 PRO A O     
586  C CB    . PRO A 77  ? 0.8932 0.7075 1.0119 0.0937  0.1422  0.0943  369 PRO A CB    
587  C CG    . PRO A 77  ? 0.8879 0.6947 0.9838 0.0983  0.1494  0.0929  369 PRO A CG    
588  C CD    . PRO A 77  ? 0.9021 0.7131 1.0036 0.1021  0.1633  0.0960  369 PRO A CD    
589  N N     . GLY A 78  ? 0.9112 0.7550 1.0746 0.1072  0.1426  0.0956  370 GLY A N     
590  C CA    . GLY A 78  ? 0.9247 0.7741 1.0940 0.1142  0.1375  0.0935  370 GLY A CA    
591  C C     . GLY A 78  ? 0.9290 0.7735 1.0995 0.1098  0.1205  0.0924  370 GLY A C     
592  O O     . GLY A 78  ? 0.9240 0.7568 1.0757 0.1040  0.1133  0.0921  370 GLY A O     
593  N N     . ASP A 79  ? 0.8975 0.7515 1.0902 0.1122  0.1136  0.0917  371 ASP A N     
594  C CA    . ASP A 79  ? 0.8910 0.7403 1.0861 0.1082  0.0963  0.0912  371 ASP A CA    
595  C C     . ASP A 79  ? 0.8662 0.7083 1.0577 0.0965  0.0885  0.0929  371 ASP A C     
596  O O     . ASP A 79  ? 0.8621 0.7083 1.0651 0.0921  0.0935  0.0944  371 ASP A O     
597  C CB    . ASP A 79  ? 0.9031 0.7647 1.1269 0.1128  0.0905  0.0900  371 ASP A CB    
598  C CG    . ASP A 79  ? 0.8978 0.7654 1.1248 0.1244  0.0940  0.0870  371 ASP A CG    
599  O OD1   . ASP A 79  ? 0.8779 0.7365 1.0842 0.1276  0.0921  0.0862  371 ASP A OD1   
600  O OD2   . ASP A 79  ? 0.9382 0.8204 1.1893 0.1302  0.0984  0.0850  371 ASP A OD2   
601  N N     . ASP A 80  ? 0.8427 0.6743 1.0178 0.0910  0.0762  0.0928  372 ASP A N     
602  C CA    . ASP A 80  ? 0.8320 0.6576 1.0039 0.0795  0.0669  0.0938  372 ASP A CA    
603  C C     . ASP A 80  ? 0.8210 0.6431 0.9935 0.0754  0.0488  0.0944  372 ASP A C     
604  O O     . ASP A 80  ? 0.8329 0.6482 0.9871 0.0761  0.0432  0.0940  372 ASP A O     
605  C CB    . ASP A 80  ? 0.8319 0.6473 0.9774 0.0745  0.0717  0.0927  372 ASP A CB    
606  C CG    . ASP A 80  ? 0.8553 0.6653 0.9973 0.0623  0.0627  0.0926  372 ASP A CG    
607  O OD1   . ASP A 80  ? 0.8400 0.6532 0.9983 0.0573  0.0517  0.0941  372 ASP A OD1   
608  O OD2   . ASP A 80  ? 0.8475 0.6503 0.9708 0.0578  0.0665  0.0907  372 ASP A OD2   
609  N N     . PRO A 81  ? 0.8437 0.6702 1.0368 0.0706  0.0388  0.0958  373 PRO A N     
610  C CA    . PRO A 81  ? 0.8343 0.6566 1.0277 0.0658  0.0200  0.0971  373 PRO A CA    
611  C C     . PRO A 81  ? 0.8397 0.6503 1.0049 0.0562  0.0117  0.0975  373 PRO A C     
612  O O     . PRO A 81  ? 0.8517 0.6574 1.0091 0.0540  -0.0017 0.0987  373 PRO A O     
613  C CB    . PRO A 81  ? 0.8405 0.6693 1.0601 0.0609  0.0126  0.0985  373 PRO A CB    
614  C CG    . PRO A 81  ? 0.8621 0.7018 1.1000 0.0669  0.0279  0.0977  373 PRO A CG    
615  C CD    . PRO A 81  ? 0.8242 0.6596 1.0411 0.0686  0.0431  0.0966  373 PRO A CD    
616  N N     . MET A 82  ? 0.8303 0.6368 0.9803 0.0501  0.0186  0.0962  374 MET A N     
617  C CA    . MET A 82  ? 0.8274 0.6248 0.9496 0.0416  0.0124  0.0953  374 MET A CA    
618  C C     . MET A 82  ? 0.8451 0.6384 0.9480 0.0469  0.0128  0.0948  374 MET A C     
619  O O     . MET A 82  ? 0.8594 0.6472 0.9458 0.0405  0.0010  0.0957  374 MET A O     
620  C CB    . MET A 82  ? 0.8050 0.5994 0.9143 0.0371  0.0224  0.0924  374 MET A CB    
621  C CG    . MET A 82  ? 0.8387 0.6340 0.9593 0.0278  0.0182  0.0925  374 MET A CG    
622  S SD    . MET A 82  ? 0.8967 0.6884 1.0111 0.0134  -0.0026 0.0937  374 MET A SD    
623  C CE    . MET A 82  ? 0.8778 0.6625 0.9563 0.0096  -0.0054 0.0912  374 MET A CE    
624  N N     . LEU A 83  ? 0.8354 0.6315 0.9396 0.0582  0.0263  0.0937  375 LEU A N     
625  C CA    . LEU A 83  ? 0.8372 0.6294 0.9232 0.0639  0.0279  0.0930  375 LEU A CA    
626  C C     . LEU A 83  ? 0.8414 0.6332 0.9341 0.0660  0.0141  0.0952  375 LEU A C     
627  O O     . LEU A 83  ? 0.8760 0.6619 0.9499 0.0646  0.0075  0.0958  375 LEU A O     
628  C CB    . LEU A 83  ? 0.8474 0.6434 0.9351 0.0753  0.0455  0.0914  375 LEU A CB    
629  C CG    . LEU A 83  ? 0.8491 0.6441 0.9287 0.0744  0.0595  0.0895  375 LEU A CG    
630  C CD1   . LEU A 83  ? 0.8551 0.6544 0.9383 0.0856  0.0753  0.0890  375 LEU A CD1   
631  C CD2   . LEU A 83  ? 0.8531 0.6402 0.9047 0.0676  0.0584  0.0872  375 LEU A CD2   
632  N N     . LEU A 84  ? 0.8472 0.6451 0.9670 0.0692  0.0089  0.0964  376 LEU A N     
633  C CA    . LEU A 84  ? 0.8455 0.6421 0.9736 0.0707  -0.0065 0.0983  376 LEU A CA    
634  C C     . LEU A 84  ? 0.8892 0.6786 1.0062 0.0576  -0.0247 0.1014  376 LEU A C     
635  O O     . LEU A 84  ? 0.8854 0.6683 0.9880 0.0553  -0.0357 0.1032  376 LEU A O     
636  C CB    . LEU A 84  ? 0.8500 0.6562 1.0118 0.0774  -0.0077 0.0979  376 LEU A CB    
637  C CG    . LEU A 84  ? 0.8669 0.6831 1.0436 0.0897  0.0093  0.0949  376 LEU A CG    
638  C CD1   . LEU A 84  ? 0.8923 0.7186 1.1023 0.0942  0.0042  0.0942  376 LEU A CD1   
639  C CD2   . LEU A 84  ? 0.8522 0.6663 1.0161 0.0993  0.0153  0.0931  376 LEU A CD2   
640  N N     . ALA A 85  ? 0.8610 0.6515 0.9834 0.0481  -0.0284 0.1021  377 ALA A N     
641  C CA    . ALA A 85  ? 0.8658 0.6504 0.9770 0.0346  -0.0455 0.1050  377 ALA A CA    
642  C C     . ALA A 85  ? 0.8775 0.6553 0.9552 0.0286  -0.0458 0.1046  377 ALA A C     
643  O O     . ALA A 85  ? 0.8846 0.6572 0.9499 0.0212  -0.0609 0.1077  377 ALA A O     
644  C CB    . ALA A 85  ? 0.8668 0.6540 0.9871 0.0256  -0.0468 0.1050  377 ALA A CB    
645  N N     . TYR A 86  ? 0.8737 0.6519 0.9368 0.0317  -0.0294 0.1008  378 TYR A N     
646  C CA    . TYR A 86  ? 0.8887 0.6621 0.9207 0.0262  -0.0282 0.0993  378 TYR A CA    
647  C C     . TYR A 86  ? 0.8900 0.6596 0.9102 0.0309  -0.0328 0.1012  378 TYR A C     
648  O O     . TYR A 86  ? 0.9001 0.6657 0.8965 0.0231  -0.0397 0.1019  378 TYR A O     
649  C CB    . TYR A 86  ? 0.8400 0.6148 0.8626 0.0301  -0.0096 0.0946  378 TYR A CB    
650  C CG    . TYR A 86  ? 0.8211 0.5924 0.8132 0.0254  -0.0071 0.0919  378 TYR A CG    
651  C CD1   . TYR A 86  ? 0.8726 0.6427 0.8484 0.0120  -0.0154 0.0907  378 TYR A CD1   
652  C CD2   . TYR A 86  ? 0.8292 0.5995 0.8090 0.0342  0.0038  0.0901  378 TYR A CD2   
653  C CE1   . TYR A 86  ? 0.8598 0.6287 0.8083 0.0076  -0.0126 0.0873  378 TYR A CE1   
654  C CE2   . TYR A 86  ? 0.8492 0.6173 0.8021 0.0301  0.0063  0.0872  378 TYR A CE2   
655  C CZ    . TYR A 86  ? 0.8409 0.6088 0.7786 0.0169  -0.0018 0.0856  378 TYR A CZ    
656  O OH    . TYR A 86  ? 0.8553 0.6230 0.7670 0.0127  0.0009  0.0821  378 TYR A OH    
657  N N     . LEU A 87  ? 0.8926 0.6641 0.9290 0.0434  -0.0290 0.1016  379 LEU A N     
658  C CA    . LEU A 87  ? 0.8946 0.6621 0.9228 0.0485  -0.0347 0.1032  379 LEU A CA    
659  C C     . LEU A 87  ? 0.8987 0.6622 0.9345 0.0428  -0.0562 0.1080  379 LEU A C     
660  O O     . LEU A 87  ? 0.9068 0.6646 0.9277 0.0407  -0.0658 0.1105  379 LEU A O     
661  C CB    . LEU A 87  ? 0.8626 0.6341 0.9049 0.0642  -0.0218 0.1009  379 LEU A CB    
662  C CG    . LEU A 87  ? 0.8918 0.6650 0.9209 0.0699  -0.0020 0.0972  379 LEU A CG    
663  C CD1   . LEU A 87  ? 0.8784 0.6563 0.9213 0.0846  0.0098  0.0953  379 LEU A CD1   
664  C CD2   . LEU A 87  ? 0.8901 0.6574 0.8875 0.0647  -0.0029 0.0970  379 LEU A CD2   
665  N N     . LEU A 88  ? 0.8886 0.6550 0.9474 0.0400  -0.0645 0.1095  380 LEU A N     
666  C CA    . LEU A 88  ? 0.8910 0.6530 0.9568 0.0328  -0.0866 0.1144  380 LEU A CA    
667  C C     . LEU A 88  ? 0.8967 0.6534 0.9367 0.0166  -0.0984 0.1177  380 LEU A C     
668  O O     . LEU A 88  ? 0.9513 0.7018 0.9828 0.0108  -0.1150 0.1223  380 LEU A O     
669  C CB    . LEU A 88  ? 0.8860 0.6530 0.9817 0.0326  -0.0921 0.1150  380 LEU A CB    
670  C CG    . LEU A 88  ? 0.8842 0.6561 1.0127 0.0447  -0.0940 0.1140  380 LEU A CG    
671  C CD1   . LEU A 88  ? 0.9181 0.6844 1.0477 0.0509  -0.1055 0.1155  380 LEU A CD1   
672  C CD2   . LEU A 88  ? 0.9113 0.6922 1.0525 0.0567  -0.0729 0.1089  380 LEU A CD2   
673  N N     . ASP A 89  ? 0.9162 0.6755 0.9442 0.0085  -0.0909 0.1153  381 ASP A N     
674  C CA    . ASP A 89  ? 0.8827 0.6396 0.8868 -0.0077 -0.1002 0.1170  381 ASP A CA    
675  C C     . ASP A 89  ? 0.9222 0.6831 0.9126 -0.0102 -0.0841 0.1112  381 ASP A C     
676  O O     . ASP A 89  ? 0.9018 0.6665 0.9073 -0.0088 -0.0767 0.1086  381 ASP A O     
677  C CB    . ASP A 89  ? 0.9040 0.6601 0.9210 -0.0183 -0.1178 0.1213  381 ASP A CB    
678  C CG    . ASP A 89  ? 0.9471 0.7012 0.9395 -0.0361 -0.1302 0.1238  381 ASP A CG    
679  O OD1   . ASP A 89  ? 0.9443 0.7000 0.9114 -0.0411 -0.1217 0.1203  381 ASP A OD1   
680  O OD2   . ASP A 89  ? 0.9453 0.6968 0.9443 -0.0455 -0.1489 0.1293  381 ASP A OD2   
681  N N     . PRO A 90  ? 0.9424 0.7026 0.9053 -0.0134 -0.0782 0.1087  382 PRO A N     
682  C CA    . PRO A 90  ? 0.8984 0.6622 0.8504 -0.0141 -0.0626 0.1022  382 PRO A CA    
683  C C     . PRO A 90  ? 0.9059 0.6720 0.8554 -0.0273 -0.0678 0.1006  382 PRO A C     
684  O O     . PRO A 90  ? 0.8999 0.6687 0.8426 -0.0281 -0.0560 0.0946  382 PRO A O     
685  C CB    . PRO A 90  ? 0.8800 0.6429 0.8032 -0.0154 -0.0582 0.1002  382 PRO A CB    
686  C CG    . PRO A 90  ? 0.8890 0.6476 0.8120 -0.0108 -0.0667 0.1053  382 PRO A CG    
687  C CD    . PRO A 90  ? 0.9283 0.6846 0.8703 -0.0151 -0.0843 0.1112  382 PRO A CD    
688  N N     . SER A 91  ? 0.9041 0.6692 0.8594 -0.0376 -0.0853 0.1055  383 SER A N     
689  C CA    . SER A 91  ? 0.9135 0.6813 0.8703 -0.0488 -0.0890 0.1036  383 SER A CA    
690  C C     . SER A 91  ? 0.9245 0.6941 0.9099 -0.0420 -0.0828 0.1027  383 SER A C     
691  O O     . SER A 91  ? 0.9272 0.6989 0.9160 -0.0500 -0.0842 0.1006  383 SER A O     
692  C CB    . SER A 91  ? 0.9193 0.6857 0.8697 -0.0640 -0.1102 0.1092  383 SER A CB    
693  O OG    . SER A 91  ? 0.9433 0.7058 0.9126 -0.0602 -0.1228 0.1161  383 SER A OG    
694  N N     . ASN A 92  ? 0.9089 0.6786 0.9146 -0.0279 -0.0759 0.1039  384 ASN A N     
695  C CA    . ASN A 92  ? 0.8749 0.6481 0.9068 -0.0206 -0.0669 0.1025  384 ASN A CA    
696  C C     . ASN A 92  ? 0.8892 0.6640 0.9140 -0.0152 -0.0476 0.0964  384 ASN A C     
697  O O     . ASN A 92  ? 0.8878 0.6631 0.9150 -0.0031 -0.0350 0.0951  384 ASN A O     
698  C CB    . ASN A 92  ? 0.8724 0.6469 0.9280 -0.0079 -0.0665 0.1054  384 ASN A CB    
699  C CG    . ASN A 92  ? 0.9105 0.6829 0.9775 -0.0120 -0.0863 0.1111  384 ASN A CG    
700  O OD1   . ASN A 92  ? 0.9328 0.7041 0.9990 -0.0242 -0.0999 0.1136  384 ASN A OD1   
701  N ND2   . ASN A 92  ? 0.9177 0.6895 0.9958 -0.0018 -0.0885 0.1130  384 ASN A ND2   
702  N N     . THR A 93  ? 0.8921 0.6676 0.9090 -0.0239 -0.0455 0.0924  385 THR A N     
703  C CA    . THR A 93  ? 0.9037 0.6795 0.9110 -0.0199 -0.0291 0.0862  385 THR A CA    
704  C C     . THR A 93  ? 0.9142 0.6916 0.9387 -0.0191 -0.0214 0.0838  385 THR A C     
705  O O     . THR A 93  ? 0.9066 0.6835 0.9292 -0.0127 -0.0069 0.0799  385 THR A O     
706  C CB    . THR A 93  ? 0.8942 0.6693 0.8727 -0.0298 -0.0308 0.0813  385 THR A CB    
707  O OG1   . THR A 93  ? 0.8999 0.6761 0.8781 -0.0429 -0.0408 0.0803  385 THR A OG1   
708  C CG2   . THR A 93  ? 0.8788 0.6527 0.8377 -0.0321 -0.0385 0.0839  385 THR A CG2   
709  N N     . THR A 94  ? 0.9237 0.7025 0.9642 -0.0260 -0.0310 0.0862  386 THR A N     
710  C CA    . THR A 94  ? 0.9292 0.7096 0.9873 -0.0255 -0.0243 0.0846  386 THR A CA    
711  C C     . THR A 94  ? 0.9567 0.7408 1.0444 -0.0216 -0.0287 0.0900  386 THR A C     
712  O O     . THR A 94  ? 0.9400 0.7248 1.0336 -0.0232 -0.0414 0.0944  386 THR A O     
713  C CB    . THR A 94  ? 0.9531 0.7326 1.0032 -0.0388 -0.0309 0.0809  386 THR A CB    
714  O OG1   . THR A 94  ? 0.9723 0.7529 1.0296 -0.0479 -0.0477 0.0854  386 THR A OG1   
715  C CG2   . THR A 94  ? 0.9434 0.7211 0.9636 -0.0444 -0.0298 0.0751  386 THR A CG2   
716  N N     . PRO A 95  ? 0.9500 0.7370 1.0573 -0.0165 -0.0189 0.0898  387 PRO A N     
717  C CA    . PRO A 95  ? 0.9500 0.7426 1.0868 -0.0133 -0.0227 0.0942  387 PRO A CA    
718  C C     . PRO A 95  ? 0.9871 0.7803 1.1335 -0.0244 -0.0387 0.0965  387 PRO A C     
719  O O     . PRO A 95  ? 0.9877 0.7851 1.1554 -0.0224 -0.0466 0.1005  387 PRO A O     
720  C CB    . PRO A 95  ? 0.9373 0.7331 1.0886 -0.0073 -0.0076 0.0930  387 PRO A CB    
721  C CG    . PRO A 95  ? 0.9484 0.7396 1.0784 -0.0034 0.0049  0.0890  387 PRO A CG    
722  C CD    . PRO A 95  ? 0.9549 0.7407 1.0587 -0.0123 -0.0032 0.0857  387 PRO A CD    
723  N N     . GLU A 96  ? 1.0023 0.7920 1.1349 -0.0360 -0.0439 0.0938  388 GLU A N     
724  C CA    . GLU A 96  ? 1.0181 0.8081 1.1570 -0.0475 -0.0604 0.0962  388 GLU A CA    
725  C C     . GLU A 96  ? 1.0268 0.8159 1.1623 -0.0495 -0.0752 0.1007  388 GLU A C     
726  O O     . GLU A 96  ? 1.0677 0.8591 1.2226 -0.0512 -0.0869 0.1052  388 GLU A O     
727  C CB    . GLU A 96  ? 1.0338 0.8204 1.1532 -0.0599 -0.0636 0.0915  388 GLU A CB    
728  C CG    . GLU A 96  ? 1.0517 0.8382 1.1791 -0.0613 -0.0545 0.0876  388 GLU A CG    
729  C CD    . GLU A 96  ? 1.1296 0.9133 1.2433 -0.0547 -0.0380 0.0820  388 GLU A CD    
730  O OE1   . GLU A 96  ? 1.0976 0.8799 1.1939 -0.0497 -0.0336 0.0806  388 GLU A OE1   
731  O OE2   . GLU A 96  ? 1.1277 0.9104 1.2486 -0.0547 -0.0302 0.0790  388 GLU A OE2   
732  N N     . GLY A 97  ? 1.0176 0.8032 1.1288 -0.0491 -0.0752 0.0997  389 GLY A N     
733  C CA    . GLY A 97  ? 1.0125 0.7961 1.1182 -0.0520 -0.0901 0.1044  389 GLY A CA    
734  C C     . GLY A 97  ? 1.0459 0.8315 1.1722 -0.0396 -0.0901 0.1080  389 GLY A C     
735  O O     . GLY A 97  ? 1.0584 0.8437 1.1963 -0.0417 -0.1053 0.1127  389 GLY A O     
736  N N     . VAL A 98  ? 1.0457 0.8338 1.1777 -0.0267 -0.0736 0.1056  390 VAL A N     
737  C CA    . VAL A 98  ? 1.0131 0.8042 1.1629 -0.0144 -0.0724 0.1078  390 VAL A CA    
738  C C     . VAL A 98  ? 1.0298 0.8271 1.2126 -0.0126 -0.0781 0.1102  390 VAL A C     
739  O O     . VAL A 98  ? 1.0495 0.8476 1.2466 -0.0099 -0.0901 0.1133  390 VAL A O     
740  C CB    . VAL A 98  ? 0.9506 0.7439 1.0979 -0.0019 -0.0528 0.1045  390 VAL A CB    
741  C CG1   . VAL A 98  ? 0.9309 0.7297 1.1013 0.0106  -0.0508 0.1058  390 VAL A CG1   
742  C CG2   . VAL A 98  ? 0.9108 0.6985 1.0280 -0.0021 -0.0497 0.1027  390 VAL A CG2   
743  N N     . ALA A 99  ? 1.0031 0.8048 1.1991 -0.0138 -0.0700 0.1086  391 ALA A N     
744  C CA    . ALA A 99  ? 1.0409 0.8495 1.2683 -0.0133 -0.0758 0.1108  391 ALA A CA    
745  C C     . ALA A 99  ? 1.1067 0.9121 1.3373 -0.0236 -0.0975 0.1146  391 ALA A C     
746  O O     . ALA A 99  ? 1.0957 0.9049 1.3492 -0.0200 -0.1075 0.1172  391 ALA A O     
747  C CB    . ALA A 99  ? 1.0367 0.8492 1.2738 -0.0159 -0.0653 0.1090  391 ALA A CB    
748  N N     . ARG A 100 ? 1.1310 0.9300 1.3389 -0.0366 -0.1055 0.1149  392 ARG A N     
749  C CA    . ARG A 100 ? 1.2133 1.0086 1.4198 -0.0480 -0.1268 0.1191  392 ARG A CA    
750  C C     . ARG A 100 ? 1.2078 0.9974 1.4000 -0.0477 -0.1380 0.1221  392 ARG A C     
751  O O     . ARG A 100 ? 1.2367 1.0209 1.4099 -0.0598 -0.1517 0.1248  392 ARG A O     
752  C CB    . ARG A 100 ? 1.2311 1.0232 1.4195 -0.0628 -0.1306 0.1178  392 ARG A CB    
753  C CG    . ARG A 100 ? 1.3741 1.1689 1.5822 -0.0712 -0.1411 0.1201  392 ARG A CG    
754  C CD    . ARG A 100 ? 1.3774 1.1790 1.6097 -0.0646 -0.1277 0.1177  392 ARG A CD    
755  N NE    . ARG A 100 ? 1.4224 1.2227 1.6423 -0.0707 -0.1179 0.1134  392 ARG A NE    
756  C CZ    . ARG A 100 ? 1.3355 1.1360 1.5476 -0.0640 -0.0999 0.1090  392 ARG A CZ    
757  N NH1   . ARG A 100 ? 1.2241 1.0266 1.4386 -0.0512 -0.0885 0.1085  392 ARG A NH1   
758  N NH2   . ARG A 100 ? 1.3060 1.1043 1.5077 -0.0703 -0.0937 0.1049  392 ARG A NH2   
759  N N     . ARG A 101 ? 1.0813 0.8725 1.2820 -0.0344 -0.1322 0.1218  393 ARG A N     
760  C CA    . ARG A 101 ? 1.0715 0.8574 1.2645 -0.0326 -0.1442 0.1250  393 ARG A CA    
761  C C     . ARG A 101 ? 1.0290 0.8196 1.2480 -0.0173 -0.1414 0.1244  393 ARG A C     
762  O O     . ARG A 101 ? 1.0362 0.8228 1.2566 -0.0140 -0.1530 0.1269  393 ARG A O     
763  C CB    . ARG A 101 ? 1.0322 0.8126 1.1913 -0.0342 -0.1379 0.1234  393 ARG A CB    
764  C CG    . ARG A 101 ? 0.9980 0.7716 1.1450 -0.0360 -0.1529 0.1278  393 ARG A CG    
765  C CD    . ARG A 101 ? 0.9843 0.7540 1.0999 -0.0362 -0.1453 0.1260  393 ARG A CD    
766  N NE    . ARG A 101 ? 0.9831 0.7466 1.0911 -0.0359 -0.1591 0.1304  393 ARG A NE    
767  C CZ    . ARG A 101 ? 0.9956 0.7553 1.0792 -0.0352 -0.1558 0.1302  393 ARG A CZ    
768  N NH1   . ARG A 101 ? 1.0149 0.7765 1.0781 -0.0346 -0.1393 0.1254  393 ARG A NH1   
769  N NH2   . ARG A 101 ? 0.9884 0.7420 1.0684 -0.0350 -0.1699 0.1347  393 ARG A NH2   
770  N N     . TYR A 102 ? 1.0308 0.8304 1.2712 -0.0081 -0.1267 0.1210  394 TYR A N     
771  C CA    . TYR A 102 ? 1.0184 0.8244 1.2823 0.0067  -0.1221 0.1192  394 TYR A CA    
772  C C     . TYR A 102 ? 1.0306 0.8483 1.3282 0.0116  -0.1170 0.1176  394 TYR A C     
773  O O     . TYR A 102 ? 0.9919 0.8180 1.3093 0.0244  -0.1089 0.1147  394 TYR A O     
774  C CB    . TYR A 102 ? 1.0121 0.8187 1.2615 0.0172  -0.1038 0.1155  394 TYR A CB    
775  C CG    . TYR A 102 ? 0.9933 0.7897 1.2113 0.0139  -0.1082 0.1168  394 TYR A CG    
776  C CD1   . TYR A 102 ? 0.9690 0.7605 1.1870 0.0172  -0.1215 0.1190  394 TYR A CD1   
777  C CD2   . TYR A 102 ? 1.0003 0.7923 1.1891 0.0075  -0.0994 0.1156  394 TYR A CD2   
778  C CE1   . TYR A 102 ? 0.9914 0.7740 1.1805 0.0134  -0.1259 0.1207  394 TYR A CE1   
779  C CE2   . TYR A 102 ? 0.9915 0.7758 1.1518 0.0041  -0.1030 0.1165  394 TYR A CE2   
780  C CZ    . TYR A 102 ? 1.0031 0.7827 1.1632 0.0067  -0.1163 0.1195  394 TYR A CZ    
781  O OH    . TYR A 102 ? 0.9725 0.7447 1.1041 0.0026  -0.1204 0.1209  394 TYR A OH    
782  N N     . GLY A 103 ? 1.0272 0.8466 1.3322 0.0018  -0.1212 0.1190  395 GLY A N     
783  C CA    . GLY A 103 ? 1.0285 0.8589 1.3677 0.0052  -0.1210 0.1184  395 GLY A CA    
784  C C     . GLY A 103 ? 1.0387 0.8767 1.3851 0.0046  -0.1045 0.1163  395 GLY A C     
785  O O     . GLY A 103 ? 1.0547 0.9045 1.4245 0.0139  -0.0937 0.1139  395 GLY A O     
786  N N     . GLY A 104 ? 1.0682 0.9002 1.3953 -0.0065 -0.1030 0.1170  396 GLY A N     
787  C CA    . GLY A 104 ? 1.0606 0.8983 1.3960 -0.0088 -0.0904 0.1156  396 GLY A CA    
788  C C     . GLY A 104 ? 1.0525 0.8817 1.3652 -0.0220 -0.0927 0.1158  396 GLY A C     
789  O O     . GLY A 104 ? 1.1011 0.9217 1.3943 -0.0307 -0.1055 0.1173  396 GLY A O     
790  N N     . GLU A 105 ? 1.0018 0.8340 1.3175 -0.0237 -0.0802 0.1141  397 GLU A N     
791  C CA    . GLU A 105 ? 1.0502 0.8752 1.3465 -0.0351 -0.0802 0.1129  397 GLU A CA    
792  C C     . GLU A 105 ? 1.0414 0.8667 1.3303 -0.0308 -0.0606 0.1097  397 GLU A C     
793  O O     . GLU A 105 ? 1.0143 0.8478 1.3238 -0.0250 -0.0501 0.1099  397 GLU A O     
794  C CB    . GLU A 105 ? 1.0844 0.9116 1.3972 -0.0453 -0.0912 0.1149  397 GLU A CB    
795  C CG    . GLU A 105 ? 1.1293 0.9499 1.4244 -0.0571 -0.0912 0.1128  397 GLU A CG    
796  C CD    . GLU A 105 ? 1.1702 0.9931 1.4826 -0.0671 -0.1020 0.1148  397 GLU A CD    
797  O OE1   . GLU A 105 ? 1.1759 1.0051 1.5129 -0.0657 -0.1116 0.1182  397 GLU A OE1   
798  O OE2   . GLU A 105 ? 1.1675 0.9861 1.4693 -0.0762 -0.1013 0.1125  397 GLU A OE2   
799  N N     . TRP A 106 ? 1.0624 0.8792 1.3222 -0.0338 -0.0561 0.1067  398 TRP A N     
800  C CA    . TRP A 106 ? 1.0264 0.8416 1.2765 -0.0296 -0.0387 0.1035  398 TRP A CA    
801  C C     . TRP A 106 ? 1.0406 0.8543 1.2946 -0.0383 -0.0374 0.1022  398 TRP A C     
802  O O     . TRP A 106 ? 1.0685 0.8755 1.3053 -0.0481 -0.0440 0.0997  398 TRP A O     
803  C CB    . TRP A 106 ? 1.0053 0.8126 1.2240 -0.0290 -0.0355 0.1004  398 TRP A CB    
804  C CG    . TRP A 106 ? 0.9733 0.7771 1.1787 -0.0258 -0.0198 0.0965  398 TRP A CG    
805  C CD1   . TRP A 106 ? 0.9764 0.7734 1.1626 -0.0330 -0.0186 0.0921  398 TRP A CD1   
806  C CD2   . TRP A 106 ? 0.9508 0.7575 1.1603 -0.0146 -0.0039 0.0964  398 TRP A CD2   
807  N NE1   . TRP A 106 ? 0.9912 0.7860 1.1705 -0.0267 -0.0035 0.0894  398 TRP A NE1   
808  C CE2   . TRP A 106 ? 0.9612 0.7617 1.1540 -0.0157 0.0058  0.0925  398 TRP A CE2   
809  C CE3   . TRP A 106 ? 0.9122 0.7268 1.1383 -0.0038 0.0030  0.0990  398 TRP A CE3   
810  C CZ2   . TRP A 106 ? 0.9278 0.7287 1.1196 -0.0068 0.0215  0.0920  398 TRP A CZ2   
811  C CZ3   . TRP A 106 ? 0.8783 0.6943 1.1026 0.0046  0.0193  0.0982  398 TRP A CZ3   
812  C CH2   . TRP A 106 ? 0.8908 0.6995 1.0979 0.0029  0.0280  0.0953  398 TRP A CH2   
813  N N     . THR A 107 ? 1.0315 0.8519 1.3081 -0.0349 -0.0291 0.1037  399 THR A N     
814  C CA    . THR A 107 ? 1.0257 0.8451 1.3099 -0.0429 -0.0286 0.1032  399 THR A CA    
815  C C     . THR A 107 ? 1.0314 0.8462 1.3050 -0.0403 -0.0135 0.1004  399 THR A C     
816  O O     . THR A 107 ? 1.0233 0.8337 1.2777 -0.0345 -0.0057 0.0980  399 THR A O     
817  C CB    . THR A 107 ? 1.0210 0.8510 1.3380 -0.0424 -0.0308 0.1072  399 THR A CB    
818  O OG1   . THR A 107 ? 1.0384 0.8772 1.3692 -0.0313 -0.0174 0.1086  399 THR A OG1   
819  C CG2   . THR A 107 ? 1.0511 0.8845 1.3787 -0.0449 -0.0471 0.1097  399 THR A CG2   
820  N N     . GLU A 108 ? 1.0508 0.8663 1.3371 -0.0445 -0.0098 0.1009  400 GLU A N     
821  C CA    . GLU A 108 ? 1.0610 0.8708 1.3386 -0.0433 0.0025  0.0986  400 GLU A CA    
822  C C     . GLU A 108 ? 1.0142 0.8317 1.3135 -0.0382 0.0142  0.1027  400 GLU A C     
823  O O     . GLU A 108 ? 1.0302 0.8433 1.3287 -0.0400 0.0216  0.1022  400 GLU A O     
824  C CB    . GLU A 108 ? 1.0637 0.8650 1.3330 -0.0542 -0.0036 0.0948  400 GLU A CB    
825  C CG    . GLU A 108 ? 1.1074 0.9012 1.3504 -0.0592 -0.0117 0.0895  400 GLU A CG    
826  C CD    . GLU A 108 ? 1.1705 0.9590 1.3907 -0.0523 -0.0021 0.0856  400 GLU A CD    
827  O OE1   . GLU A 108 ? 1.1642 0.9488 1.3825 -0.0488 0.0089  0.0840  400 GLU A OE1   
828  O OE2   . GLU A 108 ? 1.1367 0.9251 1.3416 -0.0505 -0.0061 0.0846  400 GLU A OE2   
829  N N     . GLU A 109 ? 0.9847 0.8141 1.3032 -0.0319 0.0159  0.1065  401 GLU A N     
830  C CA    . GLU A 109 ? 1.0156 0.8553 1.3559 -0.0279 0.0267  0.1103  401 GLU A CA    
831  C C     . GLU A 109 ? 0.9662 0.8137 1.3078 -0.0162 0.0365  0.1112  401 GLU A C     
832  O O     . GLU A 109 ? 0.9563 0.8077 1.2987 -0.0117 0.0305  0.1106  401 GLU A O     
833  C CB    . GLU A 109 ? 1.0416 0.8919 1.4104 -0.0329 0.0192  0.1136  401 GLU A CB    
834  C CG    . GLU A 109 ? 1.0440 0.9040 1.4342 -0.0329 0.0294  0.1174  401 GLU A CG    
835  C CD    . GLU A 109 ? 1.0813 0.9576 1.4896 -0.0234 0.0374  0.1196  401 GLU A CD    
836  O OE1   . GLU A 109 ? 1.0713 0.9543 1.4881 -0.0195 0.0299  0.1188  401 GLU A OE1   
837  O OE2   . GLU A 109 ? 1.0313 0.9138 1.4455 -0.0202 0.0509  0.1220  401 GLU A OE2   
838  N N     . ALA A 110 ? 0.9681 0.8178 1.3101 -0.0117 0.0508  0.1127  402 ALA A N     
839  C CA    . ALA A 110 ? 0.9626 0.8177 1.3001 -0.0008 0.0613  0.1128  402 ALA A CA    
840  C C     . ALA A 110 ? 0.9718 0.8425 1.3312 0.0052  0.0596  0.1140  402 ALA A C     
841  O O     . ALA A 110 ? 0.9640 0.8364 1.3169 0.0132  0.0599  0.1122  402 ALA A O     
842  C CB    . ALA A 110 ? 0.9150 0.7711 1.2520 0.0015  0.0763  0.1151  402 ALA A CB    
843  N N     . GLY A 111 ? 1.0043 0.8869 1.3904 0.0018  0.0577  0.1166  403 GLY A N     
844  C CA    . GLY A 111 ? 0.9916 0.8904 1.4007 0.0079  0.0561  0.1167  403 GLY A CA    
845  C C     . GLY A 111 ? 1.0046 0.8997 1.4104 0.0094  0.0416  0.1143  403 GLY A C     
846  O O     . GLY A 111 ? 0.9662 0.8673 1.3749 0.0182  0.0418  0.1125  403 GLY A O     
847  N N     . GLU A 112 ? 0.9949 0.8797 1.3938 0.0003  0.0283  0.1141  404 GLU A N     
848  C CA    . GLU A 112 ? 1.0225 0.9028 1.4168 -0.0003 0.0129  0.1128  404 GLU A CA    
849  C C     . GLU A 112 ? 1.0103 0.8814 1.3784 0.0056  0.0145  0.1105  404 GLU A C     
850  O O     . GLU A 112 ? 0.9977 0.8701 1.3668 0.0106  0.0069  0.1097  404 GLU A O     
851  C CB    . GLU A 112 ? 1.0779 0.9489 1.4672 -0.0126 -0.0006 0.1133  404 GLU A CB    
852  C CG    . GLU A 112 ? 1.1299 1.0099 1.5464 -0.0190 -0.0045 0.1158  404 GLU A CG    
853  C CD    . GLU A 112 ? 1.1696 1.0409 1.5817 -0.0310 -0.0196 0.1161  404 GLU A CD    
854  O OE1   . GLU A 112 ? 1.1509 1.0090 1.5383 -0.0369 -0.0210 0.1142  404 GLU A OE1   
855  O OE2   . GLU A 112 ? 1.1966 1.0750 1.6305 -0.0348 -0.0302 0.1179  404 GLU A OE2   
856  N N     . ARG A 113 ? 0.9854 0.8472 1.3305 0.0053  0.0241  0.1093  405 ARG A N     
857  C CA    . ARG A 113 ? 0.9371 0.7913 1.2576 0.0113  0.0277  0.1071  405 ARG A CA    
858  C C     . ARG A 113 ? 0.9347 0.7988 1.2634 0.0233  0.0381  0.1070  405 ARG A C     
859  O O     . ARG A 113 ? 0.9124 0.7739 1.2297 0.0295  0.0360  0.1054  405 ARG A O     
860  C CB    . ARG A 113 ? 0.9515 0.7942 1.2480 0.0081  0.0356  0.1055  405 ARG A CB    
861  C CG    . ARG A 113 ? 0.9540 0.7858 1.2362 -0.0029 0.0250  0.1037  405 ARG A CG    
862  C CD    . ARG A 113 ? 0.9549 0.7768 1.2167 -0.0048 0.0338  0.1010  405 ARG A CD    
863  N NE    . ARG A 113 ? 0.9619 0.7742 1.2086 -0.0149 0.0239  0.0979  405 ARG A NE    
864  C CZ    . ARG A 113 ? 0.9752 0.7779 1.2024 -0.0177 0.0280  0.0939  405 ARG A CZ    
865  N NH1   . ARG A 113 ? 0.9129 0.7131 1.1336 -0.0116 0.0414  0.0932  405 ARG A NH1   
866  N NH2   . ARG A 113 ? 1.0181 0.8141 1.2323 -0.0271 0.0182  0.0901  405 ARG A NH2   
867  N N     . ALA A 114 ? 0.9348 0.8108 1.2827 0.0265  0.0493  0.1085  406 ALA A N     
868  C CA    . ALA A 114 ? 0.9350 0.8229 1.2927 0.0375  0.0591  0.1079  406 ALA A CA    
869  C C     . ALA A 114 ? 0.9315 0.8279 1.3070 0.0424  0.0485  0.1064  406 ALA A C     
870  O O     . ALA A 114 ? 0.9297 0.8263 1.2991 0.0507  0.0485  0.1043  406 ALA A O     
871  C CB    . ALA A 114 ? 0.9188 0.8195 1.2944 0.0382  0.0726  0.1100  406 ALA A CB    
872  N N     . ALA A 115 ? 0.9094 0.8123 1.3075 0.0372  0.0385  0.1075  407 ALA A N     
873  C CA    . ALA A 115 ? 0.9247 0.8356 1.3423 0.0418  0.0272  0.1060  407 ALA A CA    
874  C C     . ALA A 115 ? 0.9428 0.8402 1.3420 0.0413  0.0130  0.1052  407 ALA A C     
875  O O     . ALA A 115 ? 0.9619 0.8630 1.3695 0.0484  0.0062  0.1034  407 ALA A O     
876  C CB    . ALA A 115 ? 0.9243 0.8440 1.3690 0.0354  0.0185  0.1075  407 ALA A CB    
877  N N     . LEU A 116 ? 0.9491 0.8314 1.3236 0.0326  0.0080  0.1064  408 LEU A N     
878  C CA    . LEU A 116 ? 0.9613 0.8312 1.3148 0.0308  -0.0044 0.1061  408 LEU A CA    
879  C C     . LEU A 116 ? 0.9387 0.8056 1.2749 0.0404  0.0037  0.1041  408 LEU A C     
880  O O     . LEU A 116 ? 0.9450 0.8093 1.2782 0.0445  -0.0055 0.1035  408 LEU A O     
881  C CB    . LEU A 116 ? 0.9396 0.7963 1.2706 0.0189  -0.0097 0.1070  408 LEU A CB    
882  C CG    . LEU A 116 ? 0.9455 0.7896 1.2515 0.0138  -0.0223 0.1069  408 LEU A CG    
883  C CD1   . LEU A 116 ? 0.9728 0.8181 1.2921 0.0123  -0.0405 0.1087  408 LEU A CD1   
884  C CD2   . LEU A 116 ? 0.9455 0.7802 1.2328 0.0018  -0.0249 0.1066  408 LEU A CD2   
885  N N     . SER A 117 ? 0.9207 0.7876 1.2455 0.0438  0.0204  0.1033  409 SER A N     
886  C CA    . SER A 117 ? 0.9037 0.7687 1.2131 0.0531  0.0290  0.1015  409 SER A CA    
887  C C     . SER A 117 ? 0.9222 0.7994 1.2524 0.0641  0.0300  0.0997  409 SER A C     
888  O O     . SER A 117 ? 0.9221 0.7962 1.2418 0.0712  0.0293  0.0980  409 SER A O     
889  C CB    . SER A 117 ? 0.8804 0.7447 1.1779 0.0549  0.0468  0.1013  409 SER A CB    
890  O OG    . SER A 117 ? 0.8738 0.7259 1.1504 0.0460  0.0458  0.1016  409 SER A OG    
891  N N     . GLU A 118 ? 0.9157 0.8073 1.2758 0.0656  0.0313  0.0996  410 GLU A N     
892  C CA    . GLU A 118 ? 0.9337 0.8389 1.3161 0.0763  0.0322  0.0966  410 GLU A CA    
893  C C     . GLU A 118 ? 0.9612 0.8617 1.3483 0.0776  0.0134  0.0958  410 GLU A C     
894  O O     . GLU A 118 ? 0.9352 0.8359 1.3204 0.0865  0.0120  0.0931  410 GLU A O     
895  C CB    . GLU A 118 ? 0.9449 0.8681 1.3587 0.0766  0.0380  0.0963  410 GLU A CB    
896  C CG    . GLU A 118 ? 0.9819 0.9222 1.4204 0.0881  0.0408  0.0918  410 GLU A CG    
897  C CD    . GLU A 118 ? 1.0522 1.0126 1.5235 0.0878  0.0456  0.0910  410 GLU A CD    
898  O OE1   . GLU A 118 ? 1.0621 1.0223 1.5428 0.0786  0.0398  0.0941  410 GLU A OE1   
899  O OE2   . GLU A 118 ? 1.0878 1.0650 1.5756 0.0969  0.0553  0.0870  410 GLU A OE2   
900  N N     . ARG A 119 ? 1.0074 0.9030 1.4003 0.0683  -0.0018 0.0982  411 ARG A N     
901  C CA    . ARG A 119 ? 1.0109 0.9012 1.4087 0.0681  -0.0215 0.0984  411 ARG A CA    
902  C C     . ARG A 119 ? 0.9558 0.8292 1.3214 0.0655  -0.0285 0.0998  411 ARG A C     
903  O O     . ARG A 119 ? 0.9643 0.8342 1.3293 0.0708  -0.0381 0.0989  411 ARG A O     
904  C CB    . ARG A 119 ? 1.0742 0.9647 1.4878 0.0583  -0.0358 0.1011  411 ARG A CB    
905  C CG    . ARG A 119 ? 1.1847 1.0933 1.6340 0.0610  -0.0320 0.0996  411 ARG A CG    
906  C CD    . ARG A 119 ? 1.2702 1.1784 1.7364 0.0521  -0.0493 0.1022  411 ARG A CD    
907  N NE    . ARG A 119 ? 1.3891 1.2812 1.8307 0.0394  -0.0587 0.1062  411 ARG A NE    
908  C CZ    . ARG A 119 ? 1.2758 1.1650 1.7088 0.0300  -0.0532 0.1082  411 ARG A CZ    
909  N NH1   . ARG A 119 ? 1.2132 1.1135 1.6597 0.0311  -0.0388 0.1076  411 ARG A NH1   
910  N NH2   . ARG A 119 ? 1.2442 1.1195 1.6545 0.0189  -0.0626 0.1108  411 ARG A NH2   
911  N N     . LEU A 120 ? 0.9579 0.8210 1.2971 0.0571  -0.0241 0.1017  412 LEU A N     
912  C CA    . LEU A 120 ? 0.9604 0.8093 1.2687 0.0541  -0.0298 0.1027  412 LEU A CA    
913  C C     . LEU A 120 ? 0.9808 0.8299 1.2802 0.0656  -0.0215 0.1002  412 LEU A C     
914  O O     . LEU A 120 ? 0.9783 0.8185 1.2619 0.0660  -0.0308 0.1008  412 LEU A O     
915  C CB    . LEU A 120 ? 0.9389 0.7795 1.2223 0.0447  -0.0236 0.1036  412 LEU A CB    
916  C CG    . LEU A 120 ? 0.9557 0.7906 1.2370 0.0312  -0.0380 0.1061  412 LEU A CG    
917  C CD1   . LEU A 120 ? 0.9260 0.7517 1.1793 0.0222  -0.0338 0.1057  412 LEU A CD1   
918  C CD2   . LEU A 120 ? 0.9762 0.8056 1.2570 0.0281  -0.0583 0.1084  412 LEU A CD2   
919  N N     . PHE A 121 ? 0.9614 0.8208 1.2703 0.0745  -0.0043 0.0976  413 PHE A N     
920  C CA    . PHE A 121 ? 0.9475 0.8079 1.2485 0.0855  0.0040  0.0949  413 PHE A CA    
921  C C     . PHE A 121 ? 0.9660 0.8314 1.2866 0.0938  -0.0065 0.0927  413 PHE A C     
922  O O     . PHE A 121 ? 0.9667 0.8255 1.2749 0.0987  -0.0112 0.0919  413 PHE A O     
923  C CB    . PHE A 121 ? 0.8988 0.7696 1.2045 0.0918  0.0250  0.0930  413 PHE A CB    
924  C CG    . PHE A 121 ? 0.8969 0.7680 1.1911 0.1021  0.0347  0.0905  413 PHE A CG    
925  C CD1   . PHE A 121 ? 0.9108 0.7705 1.1744 0.1007  0.0403  0.0913  413 PHE A CD1   
926  C CD2   . PHE A 121 ? 0.8930 0.7760 1.2071 0.1132  0.0377  0.0868  413 PHE A CD2   
927  C CE1   . PHE A 121 ? 0.9377 0.7975 1.1904 0.1102  0.0490  0.0891  413 PHE A CE1   
928  C CE2   . PHE A 121 ? 0.8985 0.7817 1.2015 0.1226  0.0464  0.0841  413 PHE A CE2   
929  C CZ    . PHE A 121 ? 0.9017 0.7731 1.1740 0.1210  0.0520  0.0856  413 PHE A CZ    
930  N N     . ALA A 122 ? 0.9329 0.8104 1.2851 0.0958  -0.0105 0.0914  414 ALA A N     
931  C CA    . ALA A 122 ? 0.9327 0.8155 1.3068 0.1039  -0.0219 0.0884  414 ALA A CA    
932  C C     . ALA A 122 ? 0.9697 0.8373 1.3312 0.0991  -0.0426 0.0913  414 ALA A C     
933  O O     . ALA A 122 ? 0.9918 0.8556 1.3508 0.1063  -0.0487 0.0895  414 ALA A O     
934  C CB    . ALA A 122 ? 0.9413 0.8387 1.3510 0.1043  -0.0253 0.0869  414 ALA A CB    
935  N N     . ASN A 123 ? 0.9513 0.8101 1.3038 0.0862  -0.0538 0.0960  415 ASN A N     
936  C CA    . ASN A 123 ? 0.9579 0.8032 1.2988 0.0795  -0.0746 0.0997  415 ASN A CA    
937  C C     . ASN A 123 ? 0.9611 0.7949 1.2709 0.0807  -0.0733 0.1004  415 ASN A C     
938  O O     . ASN A 123 ? 0.9980 0.8270 1.3080 0.0860  -0.0836 0.0999  415 ASN A O     
939  C CB    . ASN A 123 ? 0.9884 0.8277 1.3223 0.0645  -0.0840 0.1043  415 ASN A CB    
940  C CG    . ASN A 123 ? 1.0711 0.9049 1.4161 0.0586  -0.1083 0.1077  415 ASN A CG    
941  O OD1   . ASN A 123 ? 1.0798 0.9014 1.4035 0.0478  -0.1213 0.1122  415 ASN A OD1   
942  N ND2   . ASN A 123 ? 1.0166 0.8598 1.3952 0.0655  -0.1150 0.1055  415 ASN A ND2   
943  N N     . LEU A 124 ? 0.9926 0.8220 1.2763 0.0761  -0.0606 0.1011  416 LEU A N     
944  C CA    . LEU A 124 ? 0.9973 0.8156 1.2497 0.0752  -0.0604 0.1021  416 LEU A CA    
945  C C     . LEU A 124 ? 1.0042 0.8256 1.2582 0.0891  -0.0519 0.0983  416 LEU A C     
946  O O     . LEU A 124 ? 1.0101 0.8228 1.2490 0.0905  -0.0598 0.0992  416 LEU A O     
947  C CB    . LEU A 124 ? 0.9709 0.7854 1.1977 0.0680  -0.0479 0.1026  416 LEU A CB    
948  C CG    . LEU A 124 ? 0.9652 0.7750 1.1847 0.0533  -0.0568 0.1057  416 LEU A CG    
949  C CD1   . LEU A 124 ? 0.9201 0.7296 1.1230 0.0493  -0.0411 0.1042  416 LEU A CD1   
950  C CD2   . LEU A 124 ? 0.9359 0.7345 1.1357 0.0436  -0.0751 0.1094  416 LEU A CD2   
951  N N     . TRP A 125 ? 0.9899 0.8240 1.2615 0.0988  -0.0359 0.0942  417 TRP A N     
952  C CA    . TRP A 125 ? 1.0105 0.8491 1.2857 0.1122  -0.0281 0.0900  417 TRP A CA    
953  C C     . TRP A 125 ? 1.0122 0.8500 1.3050 0.1180  -0.0452 0.0886  417 TRP A C     
954  O O     . TRP A 125 ? 1.0446 0.8786 1.3302 0.1257  -0.0463 0.0866  417 TRP A O     
955  C CB    . TRP A 125 ? 0.9878 0.8423 1.2807 0.1204  -0.0087 0.0859  417 TRP A CB    
956  C CG    . TRP A 125 ? 0.9962 0.8568 1.2919 0.1338  0.0011  0.0811  417 TRP A CG    
957  C CD1   . TRP A 125 ? 0.9935 0.8664 1.3166 0.1444  0.0005  0.0758  417 TRP A CD1   
958  C CD2   . TRP A 125 ? 1.0092 0.8646 1.2795 0.1380  0.0126  0.0805  417 TRP A CD2   
959  N NE1   . TRP A 125 ? 1.0410 0.9166 1.3570 0.1548  0.0112  0.0719  417 TRP A NE1   
960  C CE2   . TRP A 125 ? 1.0220 0.8866 1.3056 0.1510  0.0185  0.0750  417 TRP A CE2   
961  C CE3   . TRP A 125 ? 1.0057 0.8500 1.2440 0.1321  0.0183  0.0835  417 TRP A CE3   
962  C CZ2   . TRP A 125 ? 1.0114 0.8740 1.2767 0.1579  0.0298  0.0732  417 TRP A CZ2   
963  C CZ3   . TRP A 125 ? 1.0195 0.8618 1.2403 0.1392  0.0294  0.0817  417 TRP A CZ3   
964  C CH2   . TRP A 125 ? 1.0233 0.8744 1.2574 0.1518  0.0349  0.0769  417 TRP A CH2   
965  N N     . GLY A 126 ? 1.0009 0.8415 1.3170 0.1144  -0.0595 0.0896  418 GLY A N     
966  C CA    . GLY A 126 ? 1.0290 0.8661 1.3605 0.1185  -0.0788 0.0889  418 GLY A CA    
967  C C     . GLY A 126 ? 1.0583 0.8777 1.3645 0.1106  -0.0956 0.0942  418 GLY A C     
968  O O     . GLY A 126 ? 1.0778 0.8913 1.3839 0.1166  -0.1056 0.0933  418 GLY A O     
969  N N     . ARG A 127 ? 1.0433 0.8543 1.3273 0.0967  -0.0990 0.0997  419 ARG A N     
970  C CA    . ARG A 127 ? 1.0223 0.8181 1.2795 0.0871  -0.1136 0.1052  419 ARG A CA    
971  C C     . ARG A 127 ? 1.0536 0.8434 1.2845 0.0915  -0.1051 0.1043  419 ARG A C     
972  O O     . ARG A 127 ? 1.0722 0.8502 1.2828 0.0853  -0.1180 0.1084  419 ARG A O     
973  C CB    . ARG A 127 ? 0.9951 0.7865 1.2346 0.0714  -0.1159 0.1098  419 ARG A CB    
974  C CG    . ARG A 127 ? 0.9944 0.7871 1.2538 0.0636  -0.1311 0.1127  419 ARG A CG    
975  C CD    . ARG A 127 ? 1.0200 0.8103 1.2618 0.0495  -0.1290 0.1157  419 ARG A CD    
976  N NE    . ARG A 127 ? 1.0400 0.8293 1.2953 0.0394  -0.1461 0.1196  419 ARG A NE    
977  C CZ    . ARG A 127 ? 1.0134 0.7925 1.2557 0.0276  -0.1660 0.1253  419 ARG A CZ    
978  N NH1   . ARG A 127 ? 0.9767 0.7462 1.1939 0.0246  -0.1723 0.1279  419 ARG A NH1   
979  N NH2   . ARG A 127 ? 1.0319 0.8109 1.2860 0.0179  -0.1798 0.1287  419 ARG A NH2   
980  N N     . LEU A 128 ? 1.0518 0.8495 1.2819 0.1013  -0.0840 0.0995  420 LEU A N     
981  C CA    . LEU A 128 ? 1.0820 0.8748 1.2885 0.1064  -0.0752 0.0983  420 LEU A CA    
982  C C     . LEU A 128 ? 1.0977 0.8946 1.3198 0.1212  -0.0737 0.0934  420 LEU A C     
983  O O     . LEU A 128 ? 1.1147 0.9092 1.3202 0.1273  -0.0644 0.0916  420 LEU A O     
984  C CB    . LEU A 128 ? 1.0594 0.8567 1.2501 0.1063  -0.0529 0.0967  420 LEU A CB    
985  C CG    . LEU A 128 ? 1.0294 0.8199 1.1955 0.0921  -0.0536 0.1007  420 LEU A CG    
986  C CD1   . LEU A 128 ? 0.9834 0.7805 1.1454 0.0928  -0.0330 0.0983  420 LEU A CD1   
987  C CD2   . LEU A 128 ? 1.0149 0.7937 1.1492 0.0863  -0.0604 0.1035  420 LEU A CD2   
988  N N     . GLU A 129 ? 1.3620 0.8513 1.2260 0.1252  0.1705  0.0081  421 GLU A N     
989  C CA    . GLU A 129 ? 1.4390 0.8857 1.2555 0.1370  0.1793  0.0043  421 GLU A CA    
990  C C     . GLU A 129 ? 1.4535 0.8749 1.2354 0.1251  0.1594  -0.0040 421 GLU A C     
991  O O     . GLU A 129 ? 1.4010 0.8312 1.2038 0.1186  0.1478  -0.0046 421 GLU A O     
992  C CB    . GLU A 129 ? 1.4691 0.9095 1.3043 0.1583  0.1997  0.0097  421 GLU A CB    
993  C CG    . GLU A 129 ? 1.6328 1.0273 1.4156 0.1739  0.2128  0.0065  421 GLU A CG    
994  C CD    . GLU A 129 ? 1.6924 1.0795 1.4923 0.1965  0.2339  0.0120  421 GLU A CD    
995  O OE1   . GLU A 129 ? 1.7125 1.1303 1.5611 0.2049  0.2489  0.0209  421 GLU A OE1   
996  O OE2   . GLU A 129 ? 1.6863 1.0366 1.4511 0.2058  0.2354  0.0076  421 GLU A OE2   
997  N N     . GLY A 130 ? 1.4632 0.8527 1.1919 0.1216  0.1547  -0.0104 422 GLY A N     
998  C CA    . GLY A 130 ? 1.4773 0.8402 1.1705 0.1089  0.1359  -0.0182 422 GLY A CA    
999  C C     . GLY A 130 ? 1.4634 0.8459 1.1595 0.0854  0.1143  -0.0211 422 GLY A C     
1000 O O     . GLY A 130 ? 1.4986 0.8595 1.1643 0.0726  0.0982  -0.0272 422 GLY A O     
1001 N N     . GLU A 131 ? 1.4151 0.8376 1.1476 0.0793  0.1135  -0.0165 423 GLU A N     
1002 C CA    . GLU A 131 ? 1.3867 0.8287 1.1202 0.0588  0.0949  -0.0187 423 GLU A CA    
1003 C C     . GLU A 131 ? 1.3552 0.7915 1.0593 0.0572  0.0955  -0.0207 423 GLU A C     
1004 O O     . GLU A 131 ? 1.3132 0.7781 1.0371 0.0545  0.0968  -0.0171 423 GLU A O     
1005 C CB    . GLU A 131 ? 1.3334 0.8193 1.1192 0.0533  0.0922  -0.0132 423 GLU A CB    
1006 C CG    . GLU A 131 ? 1.3492 0.8410 1.1649 0.0571  0.0920  -0.0108 423 GLU A CG    
1007 C CD    . GLU A 131 ? 1.4248 0.9082 1.2293 0.0421  0.0734  -0.0148 423 GLU A CD    
1008 O OE1   . GLU A 131 ? 1.4305 0.9102 1.2111 0.0270  0.0606  -0.0186 423 GLU A OE1   
1009 O OE2   . GLU A 131 ? 1.4738 0.9547 1.2942 0.0456  0.0717  -0.0137 423 GLU A OE2   
1010 N N     . GLU A 132 ? 1.3819 0.7781 1.0359 0.0596  0.0938  -0.0266 424 GLU A N     
1011 C CA    . GLU A 132 ? 1.3907 0.7739 1.0112 0.0632  0.0970  -0.0286 424 GLU A CA    
1012 C C     . GLU A 132 ? 1.3269 0.7368 0.9531 0.0463  0.0816  -0.0292 424 GLU A C     
1013 O O     . GLU A 132 ? 1.3306 0.7477 0.9500 0.0509  0.0870  -0.0274 424 GLU A O     
1014 C CB    . GLU A 132 ? 1.4851 0.8177 1.0476 0.0666  0.0937  -0.0362 424 GLU A CB    
1015 C CG    . GLU A 132 ? 1.5532 0.8552 1.0960 0.0908  0.1162  -0.0348 424 GLU A CG    
1016 C CD    . GLU A 132 ? 1.6079 0.9114 1.1417 0.1052  0.1334  -0.0309 424 GLU A CD    
1017 O OE1   . GLU A 132 ? 1.5975 0.9236 1.1373 0.0969  0.1271  -0.0297 424 GLU A OE1   
1018 O OE2   . GLU A 132 ? 1.6356 0.9165 1.1556 0.1259  0.1541  -0.0286 424 GLU A OE2   
1019 N N     . ARG A 133 ? 1.3011 0.7263 0.9399 0.0276  0.0632  -0.0310 425 ARG A N     
1020 C CA    . ARG A 133 ? 1.2582 0.7113 0.9053 0.0125  0.0495  -0.0309 425 ARG A CA    
1021 C C     . ARG A 133 ? 1.2282 0.7228 0.9201 0.0162  0.0578  -0.0237 425 ARG A C     
1022 O O     . ARG A 133 ? 1.2027 0.7139 0.8946 0.0146  0.0565  -0.0223 425 ARG A O     
1023 C CB    . ARG A 133 ? 1.2647 0.7232 0.9142 -0.0081 0.0294  -0.0338 425 ARG A CB    
1024 C CG    . ARG A 133 ? 1.2807 0.6979 0.8845 -0.0150 0.0183  -0.0411 425 ARG A CG    
1025 C CD    . ARG A 133 ? 1.2889 0.7156 0.8991 -0.0370 -0.0010 -0.0427 425 ARG A CD    
1026 N NE    . ARG A 133 ? 1.3043 0.7466 0.9076 -0.0516 -0.0157 -0.0442 425 ARG A NE    
1027 C CZ    . ARG A 133 ? 1.2845 0.7463 0.9011 -0.0713 -0.0312 -0.0436 425 ARG A CZ    
1028 N NH1   . ARG A 133 ? 1.2783 0.7462 0.9146 -0.0788 -0.0338 -0.0414 425 ARG A NH1   
1029 N NH2   . ARG A 133 ? 1.2599 0.7360 0.8705 -0.0832 -0.0441 -0.0448 425 ARG A NH2   
1030 N N     . LEU A 134 ? 1.2161 0.7269 0.9457 0.0212  0.0655  -0.0193 426 LEU A N     
1031 C CA    . LEU A 134 ? 1.1798 0.7268 0.9514 0.0250  0.0733  -0.0127 426 LEU A CA    
1032 C C     . LEU A 134 ? 1.1764 0.7181 0.9447 0.0420  0.0927  -0.0089 426 LEU A C     
1033 O O     . LEU A 134 ? 1.1308 0.6958 0.9165 0.0432  0.0970  -0.0047 426 LEU A O     
1034 C CB    . LEU A 134 ? 1.1355 0.6990 0.9473 0.0259  0.0748  -0.0093 426 LEU A CB    
1035 C CG    . LEU A 134 ? 1.1187 0.6965 0.9437 0.0098  0.0574  -0.0108 426 LEU A CG    
1036 C CD1   . LEU A 134 ? 1.1178 0.7087 0.9802 0.0145  0.0607  -0.0072 426 LEU A CD1   
1037 C CD2   . LEU A 134 ? 1.0698 0.6771 0.9053 -0.0025 0.0470  -0.0098 426 LEU A CD2   
1038 N N     . LEU A 135 ? 1.2006 0.7106 0.9457 0.0558  0.1056  -0.0099 427 LEU A N     
1039 C CA    . LEU A 135 ? 1.2041 0.7037 0.9380 0.0724  0.1251  -0.0063 427 LEU A CA    
1040 C C     . LEU A 135 ? 1.2134 0.7041 0.9107 0.0693  0.1193  -0.0092 427 LEU A C     
1041 O O     . LEU A 135 ? 1.1949 0.6884 0.8898 0.0794  0.1324  -0.0048 427 LEU A O     
1042 C CB    . LEU A 135 ? 1.2830 0.7473 0.9943 0.0883  0.1396  -0.0072 427 LEU A CB    
1043 C CG    . LEU A 135 ? 1.2977 0.7731 1.0498 0.0991  0.1538  -0.0015 427 LEU A CG    
1044 C CD1   . LEU A 135 ? 1.3212 0.7603 1.0475 0.1159  0.1683  -0.0025 427 LEU A CD1   
1045 C CD2   . LEU A 135 ? 1.2748 0.7804 1.0666 0.1060  0.1688  0.0072  427 LEU A CD2   
1046 N N     . TRP A 136 ? 1.2149 0.6942 0.8836 0.0553  0.0994  -0.0161 428 TRP A N     
1047 C CA    . TRP A 136 ? 1.2095 0.6834 0.8463 0.0509  0.0904  -0.0190 428 TRP A CA    
1048 C C     . TRP A 136 ? 1.1764 0.6912 0.8447 0.0428  0.0846  -0.0148 428 TRP A C     
1049 O O     . TRP A 136 ? 1.1840 0.7037 0.8454 0.0498  0.0914  -0.0118 428 TRP A O     
1050 C CB    . TRP A 136 ? 1.2185 0.6694 0.8188 0.0371  0.0697  -0.0275 428 TRP A CB    
1051 C CG    . TRP A 136 ? 1.2348 0.6766 0.7995 0.0333  0.0590  -0.0312 428 TRP A CG    
1052 C CD1   . TRP A 136 ? 1.2868 0.6902 0.8016 0.0432  0.0619  -0.0354 428 TRP A CD1   
1053 C CD2   . TRP A 136 ? 1.2103 0.6817 0.7861 0.0198  0.0433  -0.0309 428 TRP A CD2   
1054 N NE1   . TRP A 136 ? 1.2752 0.6824 0.7693 0.0362  0.0477  -0.0379 428 TRP A NE1   
1055 C CE2   . TRP A 136 ? 1.2479 0.6979 0.7804 0.0218  0.0363  -0.0350 428 TRP A CE2   
1056 C CE3   . TRP A 136 ? 1.1766 0.6897 0.7936 0.0070  0.0345  -0.0274 428 TRP A CE3   
1057 C CZ2   . TRP A 136 ? 1.2304 0.7017 0.7626 0.0113  0.0205  -0.0356 428 TRP A CZ2   
1058 C CZ3   . TRP A 136 ? 1.1819 0.7158 0.7980 -0.0029 0.0202  -0.0278 428 TRP A CZ3   
1059 C CH2   . TRP A 136 ? 1.2040 0.7181 0.7795 -0.0007 0.0132  -0.0317 428 TRP A CH2   
1060 N N     . LEU A 137 ? 1.1399 0.6830 0.8417 0.0290  0.0728  -0.0142 429 LEU A N     
1061 C CA    . LEU A 137 ? 1.1048 0.6863 0.8381 0.0229  0.0687  -0.0099 429 LEU A CA    
1062 C C     . LEU A 137 ? 1.0775 0.6718 0.8351 0.0370  0.0880  -0.0027 429 LEU A C     
1063 O O     . LEU A 137 ? 1.0817 0.6959 0.8483 0.0370  0.0881  0.0006  429 LEU A O     
1064 C CB    . LEU A 137 ? 1.1000 0.7068 0.8669 0.0094  0.0571  -0.0095 429 LEU A CB    
1065 C CG    . LEU A 137 ? 1.0966 0.7015 0.8467 -0.0080 0.0365  -0.0147 429 LEU A CG    
1066 C CD1   . LEU A 137 ? 1.0523 0.6803 0.8349 -0.0190 0.0284  -0.0132 429 LEU A CD1   
1067 C CD2   . LEU A 137 ? 1.0632 0.6790 0.7981 -0.0142 0.0263  -0.0157 429 LEU A CD2   
1068 N N     . TYR A 138 ? 1.0797 0.6629 0.8489 0.0492  0.1046  0.0002  430 TYR A N     
1069 C CA    . TYR A 138 ? 1.0486 0.6459 0.8463 0.0611  0.1232  0.0079  430 TYR A CA    
1070 C C     . TYR A 138 ? 1.0913 0.6705 0.8581 0.0735  0.1362  0.0100  430 TYR A C     
1071 O O     . TYR A 138 ? 1.0526 0.6486 0.8307 0.0759  0.1412  0.0148  430 TYR A O     
1072 C CB    . TYR A 138 ? 1.0298 0.6240 0.8540 0.0700  0.1365  0.0111  430 TYR A CB    
1073 C CG    . TYR A 138 ? 1.0340 0.6403 0.8884 0.0825  0.1572  0.0196  430 TYR A CG    
1074 C CD1   . TYR A 138 ? 0.9916 0.6299 0.8848 0.0780  0.1561  0.0244  430 TYR A CD1   
1075 C CD2   . TYR A 138 ? 1.0921 0.6766 0.9358 0.0991  0.1784  0.0230  430 TYR A CD2   
1076 C CE1   . TYR A 138 ? 0.9872 0.6358 0.9095 0.0881  0.1747  0.0326  430 TYR A CE1   
1077 C CE2   . TYR A 138 ? 1.0689 0.6655 0.9430 0.1099  0.1986  0.0319  430 TYR A CE2   
1078 C CZ    . TYR A 138 ? 1.0462 0.6749 0.9603 0.1035  0.1960  0.0366  430 TYR A CZ    
1079 O OH    . TYR A 138 ? 1.0481 0.6884 0.9939 0.1126  0.2152  0.0456  430 TYR A OH    
1080 N N     . ARG A 139 ? 1.1039 0.6468 0.8284 0.0818  0.1414  0.0062  431 ARG A N     
1081 C CA    . ARG A 139 ? 1.1572 0.6791 0.8488 0.0957  0.1556  0.0085  431 ARG A CA    
1082 C C     . ARG A 139 ? 1.1419 0.6636 0.8033 0.0888  0.1404  0.0050  431 ARG A C     
1083 O O     . ARG A 139 ? 1.1546 0.6757 0.8052 0.0974  0.1497  0.0093  431 ARG A O     
1084 C CB    . ARG A 139 ? 1.1851 0.6657 0.8389 0.1087  0.1669  0.0057  431 ARG A CB    
1085 C CG    . ARG A 139 ? 1.2209 0.7032 0.9070 0.1202  0.1871  0.0114  431 ARG A CG    
1086 C CD    . ARG A 139 ? 1.3428 0.7850 0.9930 0.1378  0.2044  0.0108  431 ARG A CD    
1087 N NE    . ARG A 139 ? 1.3980 0.8482 1.0842 0.1518  0.2285  0.0192  431 ARG A NE    
1088 C CZ    . ARG A 139 ? 1.3974 0.8540 1.0971 0.1646  0.2510  0.0283  431 ARG A CZ    
1089 N NH1   . ARG A 139 ? 1.3679 0.8224 1.0465 0.1664  0.2536  0.0304  431 ARG A NH1   
1090 N NH2   . ARG A 139 ? 1.3840 0.8496 1.1206 0.1758  0.2715  0.0360  431 ARG A NH2   
1091 N N     . GLU A 140 ? 1.1571 0.6812 0.8072 0.0731  0.1172  -0.0020 432 GLU A N     
1092 C CA    . GLU A 140 ? 1.1691 0.6907 0.7882 0.0669  0.1015  -0.0058 432 GLU A CA    
1093 C C     . GLU A 140 ? 1.1116 0.6730 0.7616 0.0558  0.0899  -0.0031 432 GLU A C     
1094 O O     . GLU A 140 ? 1.1238 0.6883 0.7548 0.0553  0.0822  -0.0035 432 GLU A O     
1095 C CB    . GLU A 140 ? 1.1951 0.6932 0.7798 0.0561  0.0823  -0.0150 432 GLU A CB    
1096 C CG    . GLU A 140 ? 1.2247 0.6775 0.7696 0.0679  0.0922  -0.0188 432 GLU A CG    
1097 C CD    . GLU A 140 ? 1.2872 0.7129 0.7908 0.0842  0.1038  -0.0179 432 GLU A CD    
1098 O OE1   . GLU A 140 ? 1.3155 0.7518 0.8098 0.0825  0.0965  -0.0171 432 GLU A OE1   
1099 O OE2   . GLU A 140 ? 1.3914 0.7847 0.8708 0.0997  0.1208  -0.0177 432 GLU A OE2   
1100 N N     . VAL A 141 ? 1.0928 0.6837 0.7878 0.0478  0.0878  -0.0005 433 VAL A N     
1101 C CA    . VAL A 141 ? 1.0432 0.6700 0.7644 0.0377  0.0763  0.0015  433 VAL A CA    
1102 C C     . VAL A 141 ? 1.0151 0.6658 0.7783 0.0437  0.0902  0.0091  433 VAL A C     
1103 O O     . VAL A 141 ? 1.0060 0.6705 0.7749 0.0479  0.0938  0.0134  433 VAL A O     
1104 C CB    . VAL A 141 ? 1.0160 0.6582 0.7500 0.0198  0.0566  -0.0027 433 VAL A CB    
1105 C CG1   . VAL A 141 ? 0.9882 0.6678 0.7496 0.0116  0.0472  0.0002  433 VAL A CG1   
1106 C CG2   . VAL A 141 ? 1.0342 0.6538 0.7284 0.0118  0.0412  -0.0099 433 VAL A CG2   
1107 N N     . GLU A 142 ? 0.9874 0.6423 0.7800 0.0441  0.0972  0.0107  434 GLU A N     
1108 C CA    . GLU A 142 ? 0.9833 0.6658 0.8209 0.0449  0.1036  0.0166  434 GLU A CA    
1109 C C     . GLU A 142 ? 0.9562 0.6343 0.8010 0.0595  0.1249  0.0236  434 GLU A C     
1110 O O     . GLU A 142 ? 0.9282 0.6250 0.7913 0.0607  0.1277  0.0284  434 GLU A O     
1111 C CB    . GLU A 142 ? 0.9259 0.6153 0.7936 0.0401  0.1018  0.0160  434 GLU A CB    
1112 C CG    . GLU A 142 ? 0.9454 0.6459 0.8148 0.0246  0.0816  0.0111  434 GLU A CG    
1113 C CD    . GLU A 142 ? 0.9423 0.6747 0.8344 0.0164  0.0715  0.0129  434 GLU A CD    
1114 O OE1   . GLU A 142 ? 0.9442 0.6891 0.8485 0.0225  0.0788  0.0175  434 GLU A OE1   
1115 O OE2   . GLU A 142 ? 0.9373 0.6813 0.8341 0.0041  0.0566  0.0100  434 GLU A OE2   
1116 N N     . ARG A 143 ? 0.9929 0.6458 0.8235 0.0711  0.1408  0.0249  435 ARG A N     
1117 C CA    . ARG A 143 ? 0.9940 0.6429 0.8321 0.0850  0.1629  0.0327  435 ARG A CA    
1118 C C     . ARG A 143 ? 1.0032 0.6462 0.8118 0.0899  0.1645  0.0345  435 ARG A C     
1119 O O     . ARG A 143 ? 0.9896 0.6466 0.8182 0.0939  0.1736  0.0412  435 ARG A O     
1120 C CB    . ARG A 143 ? 1.0156 0.6387 0.8437 0.0975  0.1810  0.0342  435 ARG A CB    
1121 C CG    . ARG A 143 ? 1.0352 0.6618 0.8886 0.1100  0.2053  0.0439  435 ARG A CG    
1122 C CD    . ARG A 143 ? 1.0894 0.6897 0.9293 0.1238  0.2242  0.0456  435 ARG A CD    
1123 N NE    . ARG A 143 ? 1.1289 0.6954 0.9101 0.1299  0.2233  0.0405  435 ARG A NE    
1124 C CZ    . ARG A 143 ? 1.2069 0.7438 0.9612 0.1399  0.2328  0.0383  435 ARG A CZ    
1125 N NH1   . ARG A 143 ? 1.1798 0.7178 0.9619 0.1457  0.2446  0.0412  435 ARG A NH1   
1126 N NH2   . ARG A 143 ? 1.2428 0.7473 0.9404 0.1448  0.2296  0.0329  435 ARG A NH2   
1127 N N     . PRO A 144 ? 1.0241 0.6462 0.7858 0.0900  0.1555  0.0289  436 PRO A N     
1128 C CA    . PRO A 144 ? 1.0009 0.6210 0.7372 0.0941  0.1539  0.0306  436 PRO A CA    
1129 C C     . PRO A 144 ? 0.9965 0.6500 0.7593 0.0847  0.1413  0.0321  436 PRO A C     
1130 O O     . PRO A 144 ? 1.0149 0.6744 0.7787 0.0908  0.1480  0.0375  436 PRO A O     
1131 C CB    . PRO A 144 ? 1.0738 0.6695 0.7599 0.0917  0.1395  0.0225  436 PRO A CB    
1132 C CG    . PRO A 144 ? 1.0710 0.6478 0.7506 0.0903  0.1399  0.0177  436 PRO A CG    
1133 C CD    . PRO A 144 ? 1.0376 0.6378 0.7679 0.0853  0.1438  0.0206  436 PRO A CD    
1134 N N     . LEU A 145 ? 1.0003 0.6746 0.7840 0.0704  0.1238  0.0278  437 LEU A N     
1135 C CA    . LEU A 145 ? 0.9446 0.6491 0.7489 0.0624  0.1115  0.0288  437 LEU A CA    
1136 C C     . LEU A 145 ? 0.9173 0.6383 0.7579 0.0675  0.1246  0.0364  437 LEU A C     
1137 O O     . LEU A 145 ? 0.9060 0.6419 0.7517 0.0682  0.1219  0.0395  437 LEU A O     
1138 C CB    . LEU A 145 ? 0.9345 0.6570 0.7554 0.0470  0.0929  0.0236  437 LEU A CB    
1139 C CG    . LEU A 145 ? 0.8902 0.6439 0.7302 0.0387  0.0794  0.0243  437 LEU A CG    
1140 C CD1   . LEU A 145 ? 0.8922 0.6456 0.7011 0.0380  0.0680  0.0223  437 LEU A CD1   
1141 C CD2   . LEU A 145 ? 0.8499 0.6218 0.7134 0.0251  0.0661  0.0210  437 LEU A CD2   
1142 N N     . SER A 146 ? 0.9076 0.6261 0.7746 0.0712  0.1383  0.0397  438 SER A N     
1143 C CA    . SER A 146 ? 0.8974 0.6324 0.8022 0.0739  0.1486  0.0466  438 SER A CA    
1144 C C     . SER A 146 ? 0.9005 0.6277 0.7910 0.0847  0.1618  0.0530  438 SER A C     
1145 O O     . SER A 146 ? 0.8858 0.6287 0.7974 0.0845  0.1630  0.0575  438 SER A O     
1146 C CB    . SER A 146 ? 0.9002 0.6330 0.8359 0.0767  0.1613  0.0495  438 SER A CB    
1147 O OG    . SER A 146 ? 0.9541 0.6613 0.8690 0.0879  0.1785  0.0515  438 SER A OG    
1148 N N     . ALA A 147 ? 0.9212 0.6222 0.7727 0.0943  0.1709  0.0533  439 ALA A N     
1149 C CA    . ALA A 147 ? 0.9272 0.6174 0.7574 0.1051  0.1822  0.0591  439 ALA A CA    
1150 C C     . ALA A 147 ? 0.9221 0.6252 0.7378 0.1009  0.1652  0.0569  439 ALA A C     
1151 O O     . ALA A 147 ? 0.9232 0.6345 0.7473 0.1049  0.1699  0.0626  439 ALA A O     
1152 C CB    . ALA A 147 ? 0.9318 0.5883 0.7179 0.1168  0.1942  0.0590  439 ALA A CB    
1153 N N     . VAL A 148 ? 0.9329 0.6381 0.7279 0.0929  0.1453  0.0490  440 VAL A N     
1154 C CA    . VAL A 148 ? 0.9113 0.6321 0.6959 0.0886  0.1281  0.0471  440 VAL A CA    
1155 C C     . VAL A 148 ? 0.9011 0.6518 0.7258 0.0829  0.1240  0.0500  440 VAL A C     
1156 O O     . VAL A 148 ? 0.9114 0.6700 0.7361 0.0877  0.1248  0.0542  440 VAL A O     
1157 C CB    . VAL A 148 ? 0.9488 0.6704 0.7132 0.0783  0.1070  0.0384  440 VAL A CB    
1158 C CG1   . VAL A 148 ? 0.9161 0.6600 0.6781 0.0728  0.0887  0.0370  440 VAL A CG1   
1159 C CG2   . VAL A 148 ? 0.9628 0.6502 0.6815 0.0851  0.1100  0.0351  440 VAL A CG2   
1160 N N     . LEU A 149 ? 0.8956 0.6609 0.7535 0.0737  0.1200  0.0479  441 LEU A N     
1161 C CA    . LEU A 149 ? 0.8490 0.6402 0.7423 0.0686  0.1151  0.0501  441 LEU A CA    
1162 C C     . LEU A 149 ? 0.8495 0.6388 0.7605 0.0772  0.1317  0.0580  441 LEU A C     
1163 O O     . LEU A 149 ? 0.8415 0.6464 0.7675 0.0767  0.1279  0.0605  441 LEU A O     
1164 C CB    . LEU A 149 ? 0.8232 0.6261 0.7459 0.0585  0.1088  0.0466  441 LEU A CB    
1165 C CG    . LEU A 149 ? 0.8509 0.6558 0.7614 0.0484  0.0931  0.0394  441 LEU A CG    
1166 C CD1   . LEU A 149 ? 0.7978 0.6078 0.7363 0.0415  0.0917  0.0375  441 LEU A CD1   
1167 C CD2   . LEU A 149 ? 0.7924 0.6178 0.6973 0.0418  0.0759  0.0372  441 LEU A CD2   
1168 N N     . ALA A 150 ? 0.8675 0.6374 0.7775 0.0851  0.1506  0.0624  442 ALA A N     
1169 C CA    . ALA A 150 ? 0.8557 0.6233 0.7839 0.0924  0.1673  0.0709  442 ALA A CA    
1170 C C     . ALA A 150 ? 0.8738 0.6369 0.7766 0.1001  0.1684  0.0746  442 ALA A C     
1171 O O     . ALA A 150 ? 0.8432 0.6146 0.7631 0.1017  0.1714  0.0795  442 ALA A O     
1172 C CB    . ALA A 150 ? 0.8539 0.6023 0.7853 0.0998  0.1887  0.0757  442 ALA A CB    
1173 N N     . HIS A 151 ? 0.8729 0.6217 0.7334 0.1050  0.1646  0.0719  443 HIS A N     
1174 C CA    . HIS A 151 ? 0.8913 0.6357 0.7253 0.1130  0.1635  0.0751  443 HIS A CA    
1175 C C     . HIS A 151 ? 0.8876 0.6572 0.7291 0.1066  0.1437  0.0718  443 HIS A C     
1176 O O     . HIS A 151 ? 0.8911 0.6640 0.7276 0.1126  0.1440  0.0761  443 HIS A O     
1177 C CB    . HIS A 151 ? 0.9536 0.6742 0.7387 0.1205  0.1635  0.0729  443 HIS A CB    
1178 C CG    . HIS A 151 ? 0.9539 0.6461 0.7241 0.1314  0.1867  0.0783  443 HIS A CG    
1179 N ND1   . HIS A 151 ? 1.0055 0.6845 0.7701 0.1427  0.2054  0.0875  443 HIS A ND1   
1180 C CD2   . HIS A 151 ? 0.9837 0.6574 0.7426 0.1334  0.1952  0.0762  443 HIS A CD2   
1181 C CE1   . HIS A 151 ? 1.0088 0.6637 0.7606 0.1512  0.2253  0.0913  443 HIS A CE1   
1182 N NE2   . HIS A 151 ? 1.0386 0.6898 0.7863 0.1463  0.2195  0.0844  443 HIS A NE2   
1183 N N     . MET A 152 ? 0.8658 0.6526 0.7183 0.0952  0.1270  0.0648  444 MET A N     
1184 C CA    . MET A 152 ? 0.8644 0.6772 0.7289 0.0896  0.1106  0.0628  444 MET A CA    
1185 C C     . MET A 152 ? 0.8459 0.6706 0.7454 0.0892  0.1162  0.0671  444 MET A C     
1186 O O     . MET A 152 ? 0.8082 0.6415 0.7081 0.0938  0.1137  0.0702  444 MET A O     
1187 C CB    . MET A 152 ? 0.8554 0.6832 0.7250 0.0770  0.0933  0.0553  444 MET A CB    
1188 C CG    . MET A 152 ? 0.8823 0.6975 0.7160 0.0761  0.0851  0.0505  444 MET A CG    
1189 S SD    . MET A 152 ? 0.8835 0.7141 0.7235 0.0601  0.0655  0.0425  444 MET A SD    
1190 C CE    . MET A 152 ? 0.8028 0.6688 0.6742 0.0545  0.0549  0.0437  444 MET A CE    
1191 N N     . GLU A 153 ? 0.7883 0.6121 0.7165 0.0846  0.1237  0.0675  445 GLU A N     
1192 C CA    . GLU A 153 ? 0.8185 0.6525 0.7809 0.0830  0.1266  0.0707  445 GLU A CA    
1193 C C     . GLU A 153 ? 0.8315 0.6550 0.7906 0.0929  0.1396  0.0784  445 GLU A C     
1194 O O     . GLU A 153 ? 0.8075 0.6408 0.7780 0.0938  0.1356  0.0803  445 GLU A O     
1195 C CB    . GLU A 153 ? 0.8249 0.6570 0.8174 0.0774  0.1330  0.0703  445 GLU A CB    
1196 C CG    . GLU A 153 ? 0.8175 0.6629 0.8201 0.0668  0.1183  0.0630  445 GLU A CG    
1197 C CD    . GLU A 153 ? 0.8218 0.6672 0.8570 0.0620  0.1225  0.0628  445 GLU A CD    
1198 O OE1   . GLU A 153 ? 0.8578 0.7031 0.9190 0.0638  0.1305  0.0674  445 GLU A OE1   
1199 O OE2   . GLU A 153 ? 0.8206 0.6658 0.8559 0.0564  0.1172  0.0582  445 GLU A OE2   
1200 N N     . ALA A 154 ? 0.8521 0.6542 0.7930 0.1010  0.1554  0.0831  446 ALA A N     
1201 C CA    . ALA A 154 ? 0.8296 0.6187 0.7684 0.1102  0.1706  0.0916  446 ALA A CA    
1202 C C     . ALA A 154 ? 0.8711 0.6591 0.7795 0.1181  0.1646  0.0930  446 ALA A C     
1203 O O     . ALA A 154 ? 0.9133 0.6948 0.8229 0.1247  0.1729  0.0996  446 ALA A O     
1204 C CB    . ALA A 154 ? 0.8621 0.6278 0.7912 0.1169  0.1914  0.0970  446 ALA A CB    
1205 N N     . THR A 155 ? 0.8731 0.6672 0.7551 0.1177  0.1499  0.0873  447 THR A N     
1206 C CA    . THR A 155 ? 0.8898 0.6851 0.7435 0.1255  0.1421  0.0883  447 THR A CA    
1207 C C     . THR A 155 ? 0.8765 0.6956 0.7483 0.1225  0.1288  0.0870  447 THR A C     
1208 O O     . THR A 155 ? 0.9000 0.7176 0.7655 0.1307  0.1306  0.0917  447 THR A O     
1209 C CB    . THR A 155 ? 0.8939 0.6874 0.7152 0.1251  0.1303  0.0826  447 THR A CB    
1210 O OG1   . THR A 155 ? 0.8926 0.6607 0.6950 0.1292  0.1438  0.0838  447 THR A OG1   
1211 C CG2   . THR A 155 ? 0.9167 0.7119 0.7085 0.1337  0.1207  0.0836  447 THR A CG2   
1212 N N     . GLY A 156 ? 0.8662 0.7061 0.7587 0.1118  0.1159  0.0809  448 GLY A N     
1213 C CA    . GLY A 156 ? 0.8503 0.7121 0.7591 0.1097  0.1044  0.0796  448 GLY A CA    
1214 C C     . GLY A 156 ? 0.8527 0.7280 0.7392 0.1138  0.0905  0.0780  448 GLY A C     
1215 O O     . GLY A 156 ? 0.8808 0.7489 0.7392 0.1169  0.0874  0.0770  448 GLY A O     
1216 N N     . VAL A 157 ? 0.8240 0.7190 0.7231 0.1142  0.0816  0.0778  449 VAL A N     
1217 C CA    . VAL A 157 ? 0.8447 0.7573 0.7286 0.1186  0.0682  0.0770  449 VAL A CA    
1218 C C     . VAL A 157 ? 0.8830 0.7985 0.7699 0.1289  0.0703  0.0817  449 VAL A C     
1219 O O     . VAL A 157 ? 0.8766 0.7883 0.7838 0.1282  0.0767  0.0832  449 VAL A O     
1220 C CB    . VAL A 157 ? 0.8485 0.7882 0.7451 0.1076  0.0526  0.0711  449 VAL A CB    
1221 C CG1   . VAL A 157 ? 0.7927 0.7449 0.7198 0.1014  0.0519  0.0697  449 VAL A CG1   
1222 C CG2   . VAL A 157 ? 0.8261 0.7864 0.7094 0.1121  0.0388  0.0711  449 VAL A CG2   
1223 N N     . ARG A 158 ? 0.8755 0.7955 0.7405 0.1389  0.0643  0.0839  450 ARG A N     
1224 C CA    . ARG A 158 ? 0.9012 0.8231 0.7648 0.1505  0.0655  0.0886  450 ARG A CA    
1225 C C     . ARG A 158 ? 0.8606 0.8122 0.7427 0.1483  0.0536  0.0860  450 ARG A C     
1226 O O     . ARG A 158 ? 0.8208 0.7957 0.7061 0.1420  0.0411  0.0821  450 ARG A O     
1227 C CB    . ARG A 158 ? 0.9163 0.8303 0.7478 0.1635  0.0639  0.0924  450 ARG A CB    
1228 C CG    . ARG A 158 ? 0.9458 0.8574 0.7708 0.1776  0.0660  0.0979  450 ARG A CG    
1229 C CD    . ARG A 158 ? 0.9992 0.9033 0.7897 0.1908  0.0624  0.1014  450 ARG A CD    
1230 N NE    . ARG A 158 ? 1.0430 0.9484 0.8277 0.2050  0.0621  0.1063  450 ARG A NE    
1231 C CZ    . ARG A 158 ? 1.1312 1.0364 0.8902 0.2185  0.0560  0.1096  450 ARG A CZ    
1232 N NH1   . ARG A 158 ? 1.1728 1.0768 0.9085 0.2197  0.0483  0.1082  450 ARG A NH1   
1233 N NH2   . ARG A 158 ? 1.1736 1.0784 0.9290 0.2317  0.0569  0.1142  450 ARG A NH2   
1234 N N     . LEU A 159 ? 0.8513 0.8007 0.7448 0.1538  0.0578  0.0884  451 LEU A N     
1235 C CA    . LEU A 159 ? 0.8478 0.8214 0.7572 0.1537  0.0491  0.0865  451 LEU A CA    
1236 C C     . LEU A 159 ? 0.8377 0.8114 0.7366 0.1694  0.0492  0.0911  451 LEU A C     
1237 O O     . LEU A 159 ? 0.8501 0.7989 0.7396 0.1775  0.0593  0.0955  451 LEU A O     
1238 C CB    . LEU A 159 ? 0.8415 0.8104 0.7753 0.1448  0.0530  0.0838  451 LEU A CB    
1239 C CG    . LEU A 159 ? 0.8102 0.8015 0.7604 0.1423  0.0447  0.0807  451 LEU A CG    
1240 C CD1   . LEU A 159 ? 0.7897 0.8044 0.7454 0.1315  0.0351  0.0767  451 LEU A CD1   
1241 C CD2   . LEU A 159 ? 0.7991 0.7756 0.7673 0.1371  0.0499  0.0790  451 LEU A CD2   
1242 N N     . ASP A 160 ? 0.8319 0.8332 0.7332 0.1741  0.0386  0.0907  452 ASP A N     
1243 C CA    . ASP A 160 ? 0.8453 0.8492 0.7378 0.1903  0.0381  0.0949  452 ASP A CA    
1244 C C     . ASP A 160 ? 0.8285 0.8271 0.7356 0.1920  0.0421  0.0942  452 ASP A C     
1245 O O     . ASP A 160 ? 0.8096 0.8303 0.7286 0.1921  0.0359  0.0922  452 ASP A O     
1246 C CB    . ASP A 160 ? 0.8261 0.8634 0.7164 0.1956  0.0254  0.0952  452 ASP A CB    
1247 C CG    . ASP A 160 ? 0.8716 0.9099 0.7474 0.2150  0.0247  0.1005  452 ASP A CG    
1248 O OD1   . ASP A 160 ? 0.8676 0.8819 0.7375 0.2239  0.0338  0.1033  452 ASP A OD1   
1249 O OD2   . ASP A 160 ? 0.8760 0.9398 0.7476 0.2214  0.0145  0.1019  452 ASP A OD2   
1250 N N     . VAL A 161 ? 0.8505 0.8179 0.7551 0.1941  0.0527  0.0964  453 VAL A N     
1251 C CA    . VAL A 161 ? 0.8383 0.7946 0.7568 0.1928  0.0558  0.0948  453 VAL A CA    
1252 C C     . VAL A 161 ? 0.8628 0.8253 0.7746 0.2077  0.0526  0.0967  453 VAL A C     
1253 O O     . VAL A 161 ? 0.8431 0.8144 0.7660 0.2071  0.0489  0.0936  453 VAL A O     
1254 C CB    . VAL A 161 ? 0.8662 0.7878 0.7857 0.1902  0.0675  0.0972  453 VAL A CB    
1255 C CG1   . VAL A 161 ? 0.9266 0.8354 0.8588 0.1898  0.0683  0.0955  453 VAL A CG1   
1256 C CG2   . VAL A 161 ? 0.8550 0.7713 0.7844 0.1760  0.0717  0.0953  453 VAL A CG2   
1257 N N     . ALA A 162 ? 0.8670 0.8218 0.7588 0.2222  0.0548  0.1019  454 ALA A N     
1258 C CA    . ALA A 162 ? 0.8481 0.8072 0.7320 0.2382  0.0524  0.1040  454 ALA A CA    
1259 C C     . ALA A 162 ? 0.8507 0.8477 0.7442 0.2395  0.0426  0.1016  454 ALA A C     
1260 O O     . ALA A 162 ? 0.8416 0.8443 0.7376 0.2478  0.0411  0.1010  454 ALA A O     
1261 C CB    . ALA A 162 ? 0.8528 0.8009 0.7125 0.2540  0.0549  0.1103  454 ALA A CB    
1262 N N     . TYR A 163 ? 0.8497 0.8717 0.7487 0.2311  0.0362  0.1002  455 TYR A N     
1263 C CA    . TYR A 163 ? 0.8119 0.8724 0.7229 0.2303  0.0273  0.0988  455 TYR A CA    
1264 C C     . TYR A 163 ? 0.8212 0.8876 0.7509 0.2192  0.0270  0.0940  455 TYR A C     
1265 O O     . TYR A 163 ? 0.7755 0.8647 0.7129 0.2239  0.0236  0.0939  455 TYR A O     
1266 C CB    . TYR A 163 ? 0.7985 0.8788 0.7093 0.2224  0.0201  0.0986  455 TYR A CB    
1267 C CG    . TYR A 163 ? 0.7628 0.8816 0.6904 0.2146  0.0108  0.0968  455 TYR A CG    
1268 C CD1   . TYR A 163 ? 0.7270 0.8767 0.6558 0.2250  0.0035  0.1002  455 TYR A CD1   
1269 C CD2   . TYR A 163 ? 0.8081 0.9324 0.7506 0.1963  0.0093  0.0922  455 TYR A CD2   
1270 C CE1   . TYR A 163 ? 0.7524 0.9387 0.6990 0.2169  -0.0045 0.0994  455 TYR A CE1   
1271 C CE2   . TYR A 163 ? 0.7705 0.9291 0.7282 0.1881  0.0012  0.0912  455 TYR A CE2   
1272 C CZ    . TYR A 163 ? 0.7889 0.9790 0.7493 0.1981  -0.0055 0.0950  455 TYR A CZ    
1273 O OH    . TYR A 163 ? 0.7976 1.0236 0.7756 0.1898  -0.0132 0.0951  455 TYR A OH    
1274 N N     . LEU A 164 ? 0.8142 0.8605 0.7511 0.2054  0.0310  0.0905  456 LEU A N     
1275 C CA    . LEU A 164 ? 0.8207 0.8702 0.7736 0.1951  0.0298  0.0859  456 LEU A CA    
1276 C C     . LEU A 164 ? 0.8371 0.8679 0.7876 0.2040  0.0331  0.0853  456 LEU A C     
1277 O O     . LEU A 164 ? 0.8314 0.8731 0.7890 0.2040  0.0304  0.0828  456 LEU A O     
1278 C CB    . LEU A 164 ? 0.8180 0.8534 0.7802 0.1781  0.0319  0.0824  456 LEU A CB    
1279 C CG    . LEU A 164 ? 0.7737 0.8299 0.7404 0.1665  0.0267  0.0811  456 LEU A CG    
1280 C CD1   . LEU A 164 ? 0.7623 0.8019 0.7369 0.1518  0.0298  0.0778  456 LEU A CD1   
1281 C CD2   . LEU A 164 ? 0.7700 0.8585 0.7477 0.1634  0.0196  0.0798  456 LEU A CD2   
1282 N N     . ARG A 165 ? 0.8258 0.8269 0.7650 0.2118  0.0390  0.0876  457 ARG A N     
1283 C CA    . ARG A 165 ? 0.8401 0.8223 0.7730 0.2225  0.0408  0.0873  457 ARG A CA    
1284 C C     . ARG A 165 ? 0.8581 0.8639 0.7849 0.2372  0.0373  0.0889  457 ARG A C     
1285 O O     . ARG A 165 ? 0.8882 0.8940 0.8166 0.2408  0.0360  0.0862  457 ARG A O     
1286 C CB    . ARG A 165 ? 0.8682 0.8176 0.7872 0.2307  0.0475  0.0912  457 ARG A CB    
1287 C CG    . ARG A 165 ? 0.8848 0.8103 0.8094 0.2186  0.0534  0.0915  457 ARG A CG    
1288 C CD    . ARG A 165 ? 0.9000 0.8085 0.8406 0.2067  0.0532  0.0868  457 ARG A CD    
1289 N NE    . ARG A 165 ? 0.9415 0.8285 0.8900 0.1962  0.0601  0.0883  457 ARG A NE    
1290 C CZ    . ARG A 165 ? 0.9531 0.8289 0.9203 0.1827  0.0602  0.0848  457 ARG A CZ    
1291 N NH1   . ARG A 165 ? 0.9632 0.8449 0.9411 0.1774  0.0528  0.0791  457 ARG A NH1   
1292 N NH2   . ARG A 165 ? 0.9454 0.8038 0.9205 0.1748  0.0681  0.0875  457 ARG A NH2   
1293 N N     . ALA A 166 ? 0.8536 0.8797 0.7728 0.2468  0.0358  0.0934  458 ALA A N     
1294 C CA    . ALA A 166 ? 0.8481 0.8986 0.7634 0.2626  0.0332  0.0960  458 ALA A CA    
1295 C C     . ALA A 166 ? 0.8598 0.9426 0.7916 0.2552  0.0290  0.0937  458 ALA A C     
1296 O O     . ALA A 166 ? 0.8499 0.9422 0.7813 0.2650  0.0295  0.0937  458 ALA A O     
1297 C CB    . ALA A 166 ? 0.8057 0.8729 0.7120 0.2735  0.0309  0.1015  458 ALA A CB    
1298 N N     . LEU A 167 ? 0.8260 0.9244 0.7711 0.2382  0.0256  0.0918  459 LEU A N     
1299 C CA    . LEU A 167 ? 0.8227 0.9506 0.7836 0.2295  0.0220  0.0902  459 LEU A CA    
1300 C C     . LEU A 167 ? 0.8612 0.9728 0.8247 0.2260  0.0243  0.0858  459 LEU A C     
1301 O O     . LEU A 167 ? 0.8532 0.9837 0.8217 0.2290  0.0240  0.0858  459 LEU A O     
1302 C CB    . LEU A 167 ? 0.7683 0.9090 0.7399 0.2114  0.0177  0.0887  459 LEU A CB    
1303 C CG    . LEU A 167 ? 0.7945 0.9630 0.7829 0.1986  0.0138  0.0872  459 LEU A CG    
1304 C CD1   . LEU A 167 ? 0.8048 1.0089 0.7992 0.2094  0.0122  0.0916  459 LEU A CD1   
1305 C CD2   . LEU A 167 ? 0.7710 0.9474 0.7653 0.1829  0.0090  0.0861  459 LEU A CD2   
1306 N N     . SER A 168 ? 0.8494 0.9253 0.8089 0.2205  0.0267  0.0823  460 SER A N     
1307 C CA    . SER A 168 ? 0.8507 0.9070 0.8110 0.2176  0.0270  0.0776  460 SER A CA    
1308 C C     . SER A 168 ? 0.8822 0.9364 0.8304 0.2356  0.0285  0.0784  460 SER A C     
1309 O O     . SER A 168 ? 0.9045 0.9660 0.8543 0.2358  0.0277  0.0762  460 SER A O     
1310 C CB    . SER A 168 ? 0.8604 0.8787 0.8194 0.2107  0.0287  0.0748  460 SER A CB    
1311 O OG    . SER A 168 ? 0.8976 0.8930 0.8547 0.2109  0.0274  0.0704  460 SER A OG    
1312 N N     . LEU A 169 ? 0.9061 0.9482 0.8397 0.2517  0.0313  0.0816  461 LEU A N     
1313 C CA    . LEU A 169 ? 0.9058 0.9426 0.8251 0.2706  0.0333  0.0824  461 LEU A CA    
1314 C C     . LEU A 169 ? 0.9348 1.0120 0.8596 0.2784  0.0336  0.0856  461 LEU A C     
1315 O O     . LEU A 169 ? 0.9860 1.0631 0.9043 0.2876  0.0354  0.0846  461 LEU A O     
1316 C CB    . LEU A 169 ? 0.8847 0.9023 0.7871 0.2867  0.0362  0.0860  461 LEU A CB    
1317 C CG    . LEU A 169 ? 0.9327 0.9104 0.8297 0.2804  0.0376  0.0845  461 LEU A CG    
1318 C CD1   . LEU A 169 ? 0.8927 0.8507 0.7701 0.2983  0.0411  0.0887  461 LEU A CD1   
1319 C CD2   . LEU A 169 ? 0.9101 0.8582 0.8083 0.2718  0.0356  0.0782  461 LEU A CD2   
1320 N N     . GLU A 170 ? 0.9064 1.0180 0.8431 0.2749  0.0319  0.0898  462 GLU A N     
1321 C CA    . GLU A 170 ? 0.9006 1.0545 0.8478 0.2802  0.0320  0.0938  462 GLU A CA    
1322 C C     . GLU A 170 ? 0.9089 1.0728 0.8671 0.2676  0.0319  0.0909  462 GLU A C     
1323 O O     . GLU A 170 ? 0.8851 1.0649 0.8431 0.2767  0.0354  0.0927  462 GLU A O     
1324 C CB    . GLU A 170 ? 0.8747 1.0612 0.8342 0.2759  0.0279  0.0983  462 GLU A CB    
1325 C CG    . GLU A 170 ? 1.0074 1.2107 0.9607 0.2965  0.0284  0.1044  462 GLU A CG    
1326 C CD    . GLU A 170 ? 1.0734 1.3277 1.0461 0.2962  0.0249  0.1097  462 GLU A CD    
1327 O OE1   . GLU A 170 ? 1.0187 1.2907 1.0076 0.2770  0.0202  0.1085  462 GLU A OE1   
1328 O OE2   . GLU A 170 ? 1.0432 1.3195 1.0159 0.3150  0.0266  0.1151  462 GLU A OE2   
1329 N N     . VAL A 171 ? 0.8824 1.0370 0.8495 0.2472  0.0286  0.0867  463 VAL A N     
1330 C CA    . VAL A 171 ? 0.8892 1.0516 0.8657 0.2346  0.0280  0.0841  463 VAL A CA    
1331 C C     . VAL A 171 ? 0.9073 1.0413 0.8697 0.2419  0.0302  0.0800  463 VAL A C     
1332 O O     . VAL A 171 ? 0.8954 1.0400 0.8582 0.2429  0.0322  0.0800  463 VAL A O     
1333 C CB    . VAL A 171 ? 0.8526 1.0083 0.8401 0.2126  0.0237  0.0805  463 VAL A CB    
1334 C CG1   . VAL A 171 ? 0.8292 0.9906 0.8246 0.2004  0.0229  0.0779  463 VAL A CG1   
1335 C CG2   . VAL A 171 ? 0.8106 0.9916 0.8083 0.2061  0.0205  0.0840  463 VAL A CG2   
1336 N N     . ALA A 172 ? 0.9304 1.0266 0.8790 0.2471  0.0298  0.0766  464 ALA A N     
1337 C CA    . ALA A 172 ? 0.9253 0.9904 0.8586 0.2538  0.0298  0.0720  464 ALA A CA    
1338 C C     . ALA A 172 ? 0.9660 1.0425 0.8864 0.2739  0.0348  0.0749  464 ALA A C     
1339 O O     . ALA A 172 ? 0.9398 1.0106 0.8526 0.2765  0.0357  0.0726  464 ALA A O     
1340 C CB    . ALA A 172 ? 0.9378 0.9621 0.8600 0.2564  0.0282  0.0689  464 ALA A CB    
1341 N N     . GLU A 173 ? 0.9747 1.0675 0.8919 0.2894  0.0384  0.0805  465 GLU A N     
1342 C CA    . GLU A 173 ? 1.0198 1.1246 0.9255 0.3104  0.0443  0.0840  465 GLU A CA    
1343 C C     . GLU A 173 ? 1.0002 1.1448 0.9206 0.3065  0.0477  0.0877  465 GLU A C     
1344 O O     . GLU A 173 ? 1.0304 1.1773 0.9403 0.3192  0.0532  0.0887  465 GLU A O     
1345 C CB    . GLU A 173 ? 1.0595 1.1741 0.9596 0.3288  0.0470  0.0895  465 GLU A CB    
1346 C CG    . GLU A 173 ? 1.1706 1.2438 1.0430 0.3477  0.0487  0.0871  465 GLU A CG    
1347 C CD    . GLU A 173 ? 1.2815 1.3616 1.1460 0.3675  0.0516  0.0929  465 GLU A CD    
1348 O OE1   . GLU A 173 ? 1.2639 1.3755 1.1441 0.3646  0.0504  0.0980  465 GLU A OE1   
1349 O OE2   . GLU A 173 ? 1.3341 1.3867 1.1751 0.3865  0.0543  0.0922  465 GLU A OE2   
1350 N N     . GLU A 174 ? 0.9525 1.1257 0.8957 0.2887  0.0447  0.0897  466 GLU A N     
1351 C CA    . GLU A 174 ? 0.8989 1.1088 0.8576 0.2829  0.0479  0.0937  466 GLU A CA    
1352 C C     . GLU A 174 ? 0.9262 1.1181 0.8806 0.2713  0.0474  0.0887  466 GLU A C     
1353 O O     . GLU A 174 ? 0.9127 1.1207 0.8673 0.2749  0.0530  0.0916  466 GLU A O     
1354 C CB    . GLU A 174 ? 0.8801 1.1257 0.8636 0.2679  0.0438  0.0975  466 GLU A CB    
1355 C CG    . GLU A 174 ? 0.8777 1.1572 0.8802 0.2552  0.0455  0.1010  466 GLU A CG    
1356 C CD    . GLU A 174 ? 0.9513 1.2642 0.9589 0.2705  0.0540  0.1085  466 GLU A CD    
1357 O OE1   . GLU A 174 ? 0.9763 1.2874 0.9721 0.2926  0.0588  0.1110  466 GLU A OE1   
1358 O OE2   . GLU A 174 ? 0.9496 1.2907 0.9736 0.2603  0.0566  0.1123  466 GLU A OE2   
1359 N N     . ILE A 175 ? 0.9442 1.1030 0.8949 0.2579  0.0410  0.0818  467 ILE A N     
1360 C CA    . ILE A 175 ? 0.9076 1.0454 0.8519 0.2489  0.0390  0.0766  467 ILE A CA    
1361 C C     . ILE A 175 ? 0.9368 1.0532 0.8566 0.2674  0.0431  0.0750  467 ILE A C     
1362 O O     . ILE A 175 ? 0.9520 1.0701 0.8657 0.2678  0.0460  0.0749  467 ILE A O     
1363 C CB    . ILE A 175 ? 0.8742 0.9798 0.8201 0.2334  0.0311  0.0697  467 ILE A CB    
1364 C CG1   . ILE A 175 ? 0.8390 0.9658 0.8071 0.2132  0.0280  0.0708  467 ILE A CG1   
1365 C CG2   . ILE A 175 ? 0.8401 0.9137 0.7733 0.2301  0.0274  0.0632  467 ILE A CG2   
1366 C CD1   . ILE A 175 ? 0.8320 0.9332 0.8043 0.2012  0.0223  0.0661  467 ILE A CD1   
1367 N N     . ALA A 176 ? 0.9637 1.0587 0.8670 0.2839  0.0437  0.0739  468 ALA A N     
1368 C CA    . ALA A 176 ? 0.9873 1.0572 0.8634 0.3029  0.0469  0.0717  468 ALA A CA    
1369 C C     . ALA A 176 ? 1.0161 1.1183 0.8904 0.3174  0.0574  0.0787  468 ALA A C     
1370 O O     . ALA A 176 ? 1.0193 1.1068 0.8738 0.3272  0.0611  0.0772  468 ALA A O     
1371 C CB    . ALA A 176 ? 0.9861 1.0274 0.8457 0.3175  0.0456  0.0699  468 ALA A CB    
1372 N N     . ARG A 177 ? 0.9858 1.1322 0.8808 0.3192  0.0623  0.0867  469 ARG A N     
1373 C CA    . ARG A 177 ? 0.9820 1.1642 0.8809 0.3321  0.0730  0.0946  469 ARG A CA    
1374 C C     . ARG A 177 ? 0.9919 1.1870 0.8983 0.3189  0.0758  0.0956  469 ARG A C     
1375 O O     . ARG A 177 ? 1.0208 1.2219 0.9161 0.3313  0.0851  0.0990  469 ARG A O     
1376 C CB    . ARG A 177 ? 0.9710 1.1996 0.8949 0.3343  0.0753  0.1029  469 ARG A CB    
1377 C CG    . ARG A 177 ? 1.0082 1.2813 0.9439 0.3463  0.0866  0.1125  469 ARG A CG    
1378 C CD    . ARG A 177 ? 1.0198 1.3436 0.9859 0.3452  0.0864  0.1209  469 ARG A CD    
1379 N NE    . ARG A 177 ? 1.0502 1.4007 1.0442 0.3195  0.0805  0.1222  469 ARG A NE    
1380 C CZ    . ARG A 177 ? 1.0539 1.4315 1.0644 0.3084  0.0852  0.1267  469 ARG A CZ    
1381 N NH1   . ARG A 177 ? 1.1498 1.5335 1.1524 0.3208  0.0969  0.1308  469 ARG A NH1   
1382 N NH2   . ARG A 177 ? 1.0068 1.4036 1.0404 0.2846  0.0784  0.1271  469 ARG A NH2   
1383 N N     . LEU A 178 ? 0.9741 1.1719 0.8975 0.2946  0.0684  0.0929  470 LEU A N     
1384 C CA    . LEU A 178 ? 0.9643 1.1723 0.8943 0.2809  0.0704  0.0940  470 LEU A CA    
1385 C C     . LEU A 178 ? 0.9823 1.1471 0.8852 0.2828  0.0681  0.0868  470 LEU A C     
1386 O O     . LEU A 178 ? 1.0293 1.1975 0.9235 0.2858  0.0748  0.0893  470 LEU A O     
1387 C CB    . LEU A 178 ? 0.9082 1.1308 0.8632 0.2554  0.0629  0.0933  470 LEU A CB    
1388 C CG    . LEU A 178 ? 0.9350 1.2049 0.9174 0.2514  0.0646  0.1011  470 LEU A CG    
1389 C CD1   . LEU A 178 ? 0.8987 1.1719 0.8990 0.2280  0.0553  0.0984  470 LEU A CD1   
1390 C CD2   . LEU A 178 ? 0.9771 1.2847 0.9714 0.2536  0.0747  0.1099  470 LEU A CD2   
1391 N N     . GLU A 179 ? 0.9730 1.0969 0.8626 0.2807  0.0586  0.0783  471 GLU A N     
1392 C CA    . GLU A 179 ? 0.9975 1.0779 0.8608 0.2835  0.0540  0.0708  471 GLU A CA    
1393 C C     . GLU A 179 ? 1.0642 1.1360 0.8998 0.3071  0.0631  0.0727  471 GLU A C     
1394 O O     . GLU A 179 ? 1.0826 1.1443 0.9027 0.3088  0.0658  0.0721  471 GLU A O     
1395 C CB    . GLU A 179 ? 1.0013 1.0427 0.8568 0.2814  0.0433  0.0627  471 GLU A CB    
1396 C CG    . GLU A 179 ? 1.0405 1.0428 0.8836 0.2724  0.0332  0.0542  471 GLU A CG    
1397 C CD    . GLU A 179 ? 1.1217 1.0837 0.9532 0.2759  0.0243  0.0471  471 GLU A CD    
1398 O OE1   . GLU A 179 ? 1.1744 1.1139 0.9803 0.2951  0.0260  0.0455  471 GLU A OE1   
1399 O OE2   . GLU A 179 ? 1.1136 1.0662 0.9615 0.2598  0.0163  0.0437  471 GLU A OE2   
1400 N N     . ALA A 180 ? 1.0746 1.1492 0.9020 0.3267  0.0683  0.0754  472 ALA A N     
1401 C CA    . ALA A 180 ? 1.1255 1.1911 0.9251 0.3518  0.0780  0.0775  472 ALA A CA    
1402 C C     . ALA A 180 ? 1.1471 1.2515 0.9551 0.3552  0.0915  0.0867  472 ALA A C     
1403 O O     . ALA A 180 ? 1.1754 1.2651 0.9578 0.3684  0.0986  0.0870  472 ALA A O     
1404 C CB    . ALA A 180 ? 1.1401 1.2064 0.9336 0.3715  0.0815  0.0797  472 ALA A CB    
1405 N N     . GLU A 181 ? 1.0867 1.2397 0.9298 0.3434  0.0952  0.0945  473 GLU A N     
1406 C CA    . GLU A 181 ? 1.1042 1.2970 0.9607 0.3437  0.1079  0.1042  473 GLU A CA    
1407 C C     . GLU A 181 ? 1.1133 1.2977 0.9682 0.3264  0.1062  0.1025  473 GLU A C     
1408 O O     . GLU A 181 ? 1.1437 1.3565 1.0071 0.3257  0.1174  0.1107  473 GLU A O     
1409 C CB    . GLU A 181 ? 1.1404 1.3871 1.0365 0.3348  0.1102  0.1127  473 GLU A CB    
1410 C CG    . GLU A 181 ? 1.2619 1.5545 1.1725 0.3447  0.1259  0.1249  473 GLU A CG    
1411 C CD    . GLU A 181 ? 1.3983 1.7384 1.3415 0.3461  0.1270  0.1326  473 GLU A CD    
1412 O OE1   . GLU A 181 ? 1.3496 1.7014 1.3155 0.3267  0.1161  0.1308  473 GLU A OE1   
1413 O OE2   . GLU A 181 ? 1.4415 1.8056 1.3862 0.3675  0.1384  0.1402  473 GLU A OE2   
1414 N N     . VAL A 182 ? 1.1295 1.2774 0.9759 0.3122  0.0928  0.0928  474 VAL A N     
1415 C CA    . VAL A 182 ? 1.1032 1.2343 0.9413 0.2991  0.0898  0.0900  474 VAL A CA    
1416 C C     . VAL A 182 ? 1.1613 1.2434 0.9577 0.3138  0.0877  0.0829  474 VAL A C     
1417 O O     . VAL A 182 ? 1.1609 1.2351 0.9405 0.3161  0.0931  0.0845  474 VAL A O     
1418 C CB    . VAL A 182 ? 1.0655 1.1904 0.9234 0.2732  0.0760  0.0843  474 VAL A CB    
1419 C CG1   . VAL A 182 ? 1.0052 1.1006 0.8484 0.2626  0.0697  0.0789  474 VAL A CG1   
1420 C CG2   . VAL A 182 ? 1.0411 1.2135 0.9361 0.2573  0.0788  0.0918  474 VAL A CG2   
1421 N N     . PHE A 183 ? 1.1738 1.2212 0.9521 0.3241  0.0795  0.0752  475 PHE A N     
1422 C CA    . PHE A 183 ? 1.2002 1.1993 0.9366 0.3399  0.0763  0.0681  475 PHE A CA    
1423 C C     . PHE A 183 ? 1.2479 1.2553 0.9616 0.3635  0.0929  0.0750  475 PHE A C     
1424 O O     . PHE A 183 ? 1.2765 1.2532 0.9563 0.3734  0.0942  0.0720  475 PHE A O     
1425 C CB    . PHE A 183 ? 1.2106 1.1758 0.9344 0.3479  0.0663  0.0603  475 PHE A CB    
1426 C CG    . PHE A 183 ? 1.1957 1.1435 0.9358 0.3269  0.0503  0.0529  475 PHE A CG    
1427 C CD1   . PHE A 183 ? 1.1600 1.1142 0.9176 0.3049  0.0441  0.0517  475 PHE A CD1   
1428 C CD2   . PHE A 183 ? 1.1750 1.0991 0.9128 0.3297  0.0420  0.0475  475 PHE A CD2   
1429 C CE1   . PHE A 183 ? 1.1334 1.0726 0.9070 0.2868  0.0305  0.0453  475 PHE A CE1   
1430 C CE2   . PHE A 183 ? 1.1787 1.0879 0.9332 0.3107  0.0288  0.0415  475 PHE A CE2   
1431 C CZ    . PHE A 183 ? 1.1479 1.0654 0.9208 0.2895  0.0232  0.0405  475 PHE A CZ    
1432 N N     . ARG A 184 ? 1.2252 1.2737 0.9568 0.3737  0.1058  0.0844  476 ARG A N     
1433 C CA    . ARG A 184 ? 1.2765 1.3371 0.9900 0.3974  0.1236  0.0921  476 ARG A CA    
1434 C C     . ARG A 184 ? 1.2549 1.3406 0.9765 0.3892  0.1344  0.1000  476 ARG A C     
1435 O O     . ARG A 184 ? 1.3100 1.3719 0.9988 0.4007  0.1408  0.0998  476 ARG A O     
1436 C CB    . ARG A 184 ? 1.2530 1.3517 0.9862 0.4109  0.1333  0.1001  476 ARG A CB    
1437 C CG    . ARG A 184 ? 1.3011 1.3988 1.0082 0.4418  0.1492  0.1054  476 ARG A CG    
1438 C CD    . ARG A 184 ? 1.3337 1.4924 1.0724 0.4443  0.1664  0.1197  476 ARG A CD    
1439 N NE    . ARG A 184 ? 1.3142 1.5140 1.0963 0.4303  0.1612  0.1235  476 ARG A NE    
1440 C CZ    . ARG A 184 ? 1.3022 1.5570 1.1241 0.4185  0.1682  0.1339  476 ARG A CZ    
1441 N NH1   . ARG A 184 ? 1.2551 1.5328 1.0824 0.4173  0.1817  0.1424  476 ARG A NH1   
1442 N NH2   . ARG A 184 ? 1.3017 1.5882 1.1583 0.4072  0.1611  0.1360  476 ARG A NH2   
1443 N N     . LEU A 185 ? 1.2081 1.3385 0.9713 0.3684  0.1356  0.1067  477 LEU A N     
1444 C CA    . LEU A 185 ? 1.1681 1.3223 0.9428 0.3564  0.1445  0.1143  477 LEU A CA    
1445 C C     . LEU A 185 ? 1.2007 1.3120 0.9469 0.3490  0.1371  0.1072  477 LEU A C     
1446 O O     . LEU A 185 ? 1.1963 1.3194 0.9434 0.3424  0.1457  0.1135  477 LEU A O     
1447 C CB    . LEU A 185 ? 1.1425 1.3404 0.9645 0.3309  0.1407  0.1192  477 LEU A CB    
1448 C CG    . LEU A 185 ? 1.1214 1.3790 0.9788 0.3330  0.1538  0.1321  477 LEU A CG    
1449 C CD1   . LEU A 185 ? 1.1329 1.4207 1.0312 0.3085  0.1432  0.1325  477 LEU A CD1   
1450 C CD2   . LEU A 185 ? 1.1409 1.4231 1.0008 0.3350  0.1714  0.1434  477 LEU A CD2   
1451 N N     . ALA A 186 ? 1.2346 1.2970 0.9565 0.3495  0.1211  0.0947  478 ALA A N     
1452 C CA    . ALA A 186 ? 1.2501 1.2703 0.9454 0.3428  0.1111  0.0870  478 ALA A CA    
1453 C C     . ALA A 186 ? 1.2987 1.2681 0.9444 0.3655  0.1086  0.0796  478 ALA A C     
1454 O O     . ALA A 186 ? 1.3349 1.2641 0.9543 0.3623  0.0980  0.0721  478 ALA A O     
1455 C CB    . ALA A 186 ? 1.2173 1.2227 0.9306 0.3194  0.0912  0.0779  478 ALA A CB    
1456 N N     . GLY A 187 ? 1.3012 1.2695 0.9325 0.3886  0.1168  0.0812  479 GLY A N     
1457 C CA    . GLY A 187 ? 1.3522 1.2721 0.9332 0.4124  0.1161  0.0748  479 GLY A CA    
1458 C C     . GLY A 187 ? 1.3930 1.2613 0.9547 0.4101  0.0943  0.0605  479 GLY A C     
1459 O O     . GLY A 187 ? 1.4568 1.2803 0.9746 0.4294  0.0912  0.0540  479 GLY A O     
1460 N N     . HIS A 188 ? 1.3588 1.2309 0.9514 0.3871  0.0792  0.0556  480 HIS A N     
1461 C CA    . HIS A 188 ? 1.4134 1.2392 0.9929 0.3835  0.0588  0.0429  480 HIS A CA    
1462 C C     . HIS A 188 ? 1.3748 1.2183 0.9969 0.3598  0.0479  0.0409  480 HIS A C     
1463 O O     . HIS A 188 ? 1.3068 1.1955 0.9652 0.3458  0.0549  0.0486  480 HIS A O     
1464 C CB    . HIS A 188 ? 1.4316 1.2112 0.9782 0.3814  0.0461  0.0344  480 HIS A CB    
1465 C CG    . HIS A 188 ? 1.4301 1.2221 0.9998 0.3571  0.0394  0.0348  480 HIS A CG    
1466 N ND1   . HIS A 188 ? 1.3950 1.2238 0.9791 0.3508  0.0534  0.0447  480 HIS A ND1   
1467 C CD2   . HIS A 188 ? 1.4133 1.1843 0.9934 0.3381  0.0203  0.0265  480 HIS A CD2   
1468 C CE1   . HIS A 188 ? 1.3530 1.1815 0.9537 0.3292  0.0430  0.0423  480 HIS A CE1   
1469 N NE2   . HIS A 188 ? 1.3607 1.1553 0.9597 0.3218  0.0231  0.0314  480 HIS A NE2   
1470 N N     . PRO A 189 ? 1.4056 1.2142 1.0242 0.3550  0.0313  0.0312  481 PRO A N     
1471 C CA    . PRO A 189 ? 1.3148 1.1378 0.9723 0.3327  0.0219  0.0296  481 PRO A CA    
1472 C C     . PRO A 189 ? 1.3000 1.1019 0.9638 0.3129  0.0059  0.0226  481 PRO A C     
1473 O O     . PRO A 189 ? 1.3530 1.1124 0.9880 0.3172  -0.0056 0.0146  481 PRO A O     
1474 C CB    . PRO A 189 ? 1.3519 1.1512 1.0027 0.3419  0.0161  0.0249  481 PRO A CB    
1475 C CG    . PRO A 189 ? 1.4648 1.2143 1.0692 0.3595  0.0101  0.0175  481 PRO A CG    
1476 C CD    . PRO A 189 ? 1.5700 1.3296 1.1517 0.3725  0.0233  0.0229  481 PRO A CD    
1477 N N     . PHE A 190 ? 1.2402 1.0715 0.9417 0.2916  0.0046  0.0254  482 PHE A N     
1478 C CA    . PHE A 190 ? 1.1865 1.0045 0.9013 0.2716  -0.0096 0.0199  482 PHE A CA    
1479 C C     . PHE A 190 ? 1.1154 0.9578 0.8707 0.2539  -0.0116 0.0215  482 PHE A C     
1480 O O     . PHE A 190 ? 1.0690 0.9399 0.8396 0.2571  -0.0018 0.0274  482 PHE A O     
1481 C CB    . PHE A 190 ? 1.1400 0.9706 0.8518 0.2653  -0.0052 0.0237  482 PHE A CB    
1482 C CG    . PHE A 190 ? 1.1134 0.9948 0.8495 0.2601  0.0109  0.0346  482 PHE A CG    
1483 C CD1   . PHE A 190 ? 1.1261 1.0281 0.8500 0.2766  0.0274  0.0425  482 PHE A CD1   
1484 C CD2   . PHE A 190 ? 1.0328 0.9415 0.8050 0.2390  0.0092  0.0371  482 PHE A CD2   
1485 C CE1   . PHE A 190 ? 1.0618 1.0123 0.8116 0.2707  0.0410  0.0528  482 PHE A CE1   
1486 C CE2   . PHE A 190 ? 0.9899 0.9435 0.7843 0.2334  0.0221  0.0466  482 PHE A CE2   
1487 C CZ    . PHE A 190 ? 1.0121 0.9875 0.7968 0.2485  0.0374  0.0546  482 PHE A CZ    
1488 N N     . ASN A 191 ? 1.0706 0.9022 0.8431 0.2359  -0.0241 0.0166  483 ASN A N     
1489 C CA    . ASN A 191 ? 0.9983 0.8514 0.8074 0.2195  -0.0250 0.0183  483 ASN A CA    
1490 C C     . ASN A 191 ? 0.9767 0.8721 0.8061 0.2095  -0.0145 0.0262  483 ASN A C     
1491 O O     . ASN A 191 ? 0.9957 0.8937 0.8276 0.1994  -0.0168 0.0263  483 ASN A O     
1492 C CB    . ASN A 191 ? 0.9895 0.8178 0.8114 0.2046  -0.0407 0.0110  483 ASN A CB    
1493 C CG    . ASN A 191 ? 0.9458 0.7933 0.8029 0.1893  -0.0402 0.0129  483 ASN A CG    
1494 O OD1   . ASN A 191 ? 0.9430 0.8211 0.8132 0.1895  -0.0294 0.0193  483 ASN A OD1   
1495 N ND2   . ASN A 191 ? 0.9331 0.7627 0.8057 0.1767  -0.0521 0.0077  483 ASN A ND2   
1496 N N     . LEU A 192 ? 0.9364 0.8642 0.7798 0.2124  -0.0037 0.0329  484 LEU A N     
1497 C CA    . LEU A 192 ? 0.9119 0.8807 0.7753 0.2027  0.0054  0.0406  484 LEU A CA    
1498 C C     . LEU A 192 ? 0.9059 0.8823 0.7963 0.1810  -0.0010 0.0393  484 LEU A C     
1499 O O     . LEU A 192 ? 0.8910 0.8921 0.7942 0.1701  0.0032  0.0438  484 LEU A O     
1500 C CB    . LEU A 192 ? 0.9229 0.9228 0.7941 0.2126  0.0164  0.0476  484 LEU A CB    
1501 C CG    . LEU A 192 ? 0.8970 0.9419 0.7837 0.2095  0.0278  0.0570  484 LEU A CG    
1502 C CD1   . LEU A 192 ? 0.9067 0.9531 0.7841 0.2062  0.0312  0.0592  484 LEU A CD1   
1503 C CD2   . LEU A 192 ? 0.8867 0.9526 0.7692 0.2282  0.0384  0.0631  484 LEU A CD2   
1504 N N     . ASN A 193 ? 0.8887 0.8429 0.7875 0.1744  -0.0108 0.0332  485 ASN A N     
1505 C CA    . ASN A 193 ? 0.8802 0.8395 0.8030 0.1555  -0.0160 0.0320  485 ASN A CA    
1506 C C     . ASN A 193 ? 0.8895 0.8288 0.8085 0.1468  -0.0250 0.0274  485 ASN A C     
1507 O O     . ASN A 193 ? 0.8554 0.8007 0.7932 0.1316  -0.0282 0.0270  485 ASN A O     
1508 C CB    . ASN A 193 ? 0.8710 0.8169 0.8076 0.1516  -0.0212 0.0286  485 ASN A CB    
1509 C CG    . ASN A 193 ? 0.8808 0.8392 0.8181 0.1614  -0.0140 0.0323  485 ASN A CG    
1510 O OD1   . ASN A 193 ? 0.8686 0.8588 0.8130 0.1621  -0.0055 0.0385  485 ASN A OD1   
1511 N ND2   . ASN A 193 ? 0.9016 0.8343 0.8318 0.1691  -0.0180 0.0287  485 ASN A ND2   
1512 N N     . SER A 194 ? 0.9189 0.8322 0.8131 0.1566  -0.0300 0.0235  486 SER A N     
1513 C CA    . SER A 194 ? 0.9068 0.7995 0.7943 0.1499  -0.0397 0.0192  486 SER A CA    
1514 C C     . SER A 194 ? 0.8885 0.8014 0.7703 0.1473  -0.0315 0.0250  486 SER A C     
1515 O O     . SER A 194 ? 0.8792 0.7968 0.7405 0.1597  -0.0233 0.0287  486 SER A O     
1516 C CB    . SER A 194 ? 0.9602 0.8145 0.8204 0.1619  -0.0496 0.0124  486 SER A CB    
1517 O OG    . SER A 194 ? 0.9714 0.8069 0.8219 0.1571  -0.0592 0.0088  486 SER A OG    
1518 N N     . ARG A 195 ? 0.8624 0.7870 0.7622 0.1314  -0.0328 0.0263  487 ARG A N     
1519 C CA    . ARG A 195 ? 0.8723 0.8157 0.7681 0.1272  -0.0248 0.0325  487 ARG A CA    
1520 C C     . ARG A 195 ? 0.9027 0.8218 0.7692 0.1351  -0.0280 0.0308  487 ARG A C     
1521 O O     . ARG A 195 ? 0.9156 0.8474 0.7699 0.1388  -0.0180 0.0370  487 ARG A O     
1522 C CB    . ARG A 195 ? 0.8263 0.7835 0.7454 0.1085  -0.0263 0.0339  487 ARG A CB    
1523 C CG    . ARG A 195 ? 0.8356 0.7680 0.7622 0.0998  -0.0396 0.0270  487 ARG A CG    
1524 C CD    . ARG A 195 ? 0.8593 0.7743 0.7697 0.0978  -0.0449 0.0259  487 ARG A CD    
1525 N NE    . ARG A 195 ? 0.8569 0.7929 0.7637 0.0931  -0.0345 0.0333  487 ARG A NE    
1526 C CZ    . ARG A 195 ? 0.8632 0.7908 0.7462 0.0989  -0.0315 0.0360  487 ARG A CZ    
1527 N NH1   . ARG A 195 ? 0.8877 0.7851 0.7451 0.1107  -0.0388 0.0312  487 ARG A NH1   
1528 N NH2   . ARG A 195 ? 0.8519 0.8008 0.7358 0.0927  -0.0210 0.0437  487 ARG A NH2   
1529 N N     . ASP A 196 ? 0.9277 0.8116 0.7825 0.1382  -0.0418 0.0227  488 ASP A N     
1530 C CA    . ASP A 196 ? 0.9141 0.7709 0.7373 0.1469  -0.0467 0.0203  488 ASP A CA    
1531 C C     . ASP A 196 ? 0.9775 0.8298 0.7717 0.1662  -0.0380 0.0225  488 ASP A C     
1532 O O     . ASP A 196 ? 0.9892 0.8424 0.7613 0.1731  -0.0298 0.0272  488 ASP A O     
1533 C CB    . ASP A 196 ? 0.9504 0.7708 0.7696 0.1455  -0.0657 0.0108  488 ASP A CB    
1534 C CG    . ASP A 196 ? 0.9950 0.8156 0.8355 0.1290  -0.0741 0.0092  488 ASP A CG    
1535 O OD1   . ASP A 196 ? 0.9516 0.7968 0.8067 0.1183  -0.0657 0.0150  488 ASP A OD1   
1536 O OD2   . ASP A 196 ? 1.0488 0.8437 0.8917 0.1268  -0.0900 0.0020  488 ASP A OD2   
1537 N N     . GLN A 197 ? 0.9773 0.8236 0.7702 0.1758  -0.0389 0.0196  489 GLN A N     
1538 C CA    . GLN A 197 ? 0.9958 0.8387 0.7616 0.1955  -0.0296 0.0219  489 GLN A CA    
1539 C C     . GLN A 197 ? 1.0050 0.8866 0.7758 0.1977  -0.0104 0.0328  489 GLN A C     
1540 O O     . GLN A 197 ? 1.0497 0.9289 0.7951 0.2092  -0.0015 0.0369  489 GLN A O     
1541 C CB    . GLN A 197 ? 0.9966 0.8308 0.7652 0.2034  -0.0327 0.0180  489 GLN A CB    
1542 C CG    . GLN A 197 ? 1.0337 0.8247 0.7907 0.2044  -0.0515 0.0075  489 GLN A CG    
1543 C CD    . GLN A 197 ? 1.0779 0.8562 0.8361 0.2117  -0.0549 0.0037  489 GLN A CD    
1544 O OE1   . GLN A 197 ? 1.1046 0.8867 0.8472 0.2272  -0.0451 0.0065  489 GLN A OE1   
1545 N NE2   . GLN A 197 ? 1.0663 0.8294 0.8440 0.2006  -0.0685 -0.0022 489 GLN A NE2   
1546 N N     . LEU A 198 ? 0.9574 0.8750 0.7610 0.1864  -0.0041 0.0379  490 LEU A N     
1547 C CA    . LEU A 198 ? 0.9579 0.9154 0.7718 0.1862  0.0124  0.0484  490 LEU A CA    
1548 C C     . LEU A 198 ? 0.9934 0.9549 0.7984 0.1808  0.0178  0.0534  490 LEU A C     
1549 O O     . LEU A 198 ? 0.9887 0.9717 0.7878 0.1878  0.0326  0.0621  490 LEU A O     
1550 C CB    . LEU A 198 ? 0.9111 0.9013 0.7618 0.1716  0.0137  0.0513  490 LEU A CB    
1551 C CG    . LEU A 198 ? 0.8679 0.9021 0.7358 0.1685  0.0279  0.0618  490 LEU A CG    
1552 C CD1   . LEU A 198 ? 0.8881 0.9359 0.7506 0.1863  0.0370  0.0654  490 LEU A CD1   
1553 C CD2   . LEU A 198 ? 0.8676 0.9230 0.7672 0.1505  0.0242  0.0623  490 LEU A CD2   
1554 N N     . GLU A 199 ? 0.9705 0.9121 0.7751 0.1686  0.0068  0.0489  491 GLU A N     
1555 C CA    . GLU A 199 ? 0.9871 0.9269 0.7794 0.1642  0.0112  0.0534  491 GLU A CA    
1556 C C     . GLU A 199 ? 1.0516 0.9712 0.8048 0.1836  0.0177  0.0549  491 GLU A C     
1557 O O     . GLU A 199 ? 1.0385 0.9746 0.7837 0.1868  0.0323  0.0640  491 GLU A O     
1558 C CB    . GLU A 199 ? 0.9577 0.8737 0.7526 0.1507  -0.0038 0.0471  491 GLU A CB    
1559 C CG    . GLU A 199 ? 0.9745 0.8853 0.7546 0.1461  0.0001  0.0518  491 GLU A CG    
1560 C CD    . GLU A 199 ? 0.9863 0.8714 0.7665 0.1349  -0.0154 0.0455  491 GLU A CD    
1561 O OE1   . GLU A 199 ? 0.9661 0.8398 0.7615 0.1296  -0.0291 0.0376  491 GLU A OE1   
1562 O OE2   . GLU A 199 ? 0.9995 0.8760 0.7647 0.1319  -0.0134 0.0490  491 GLU A OE2   
1563 N N     . ARG A 200 ? 1.0719 0.9549 0.7999 0.1969  0.0071  0.0463  492 ARG A N     
1564 C CA    . ARG A 200 ? 1.1482 1.0058 0.8337 0.2172  0.0118  0.0464  492 ARG A CA    
1565 C C     . ARG A 200 ? 1.1813 1.0662 0.8635 0.2316  0.0317  0.0553  492 ARG A C     
1566 O O     . ARG A 200 ? 1.2300 1.1157 0.8889 0.2424  0.0450  0.0621  492 ARG A O     
1567 C CB    . ARG A 200 ? 1.2002 1.0136 0.8614 0.2282  -0.0048 0.0347  492 ARG A CB    
1568 C CG    . ARG A 200 ? 1.2462 1.0421 0.9261 0.2133  -0.0253 0.0255  492 ARG A CG    
1569 C CD    . ARG A 200 ? 1.3767 1.1234 1.0254 0.2237  -0.0430 0.0148  492 ARG A CD    
1570 N NE    . ARG A 200 ? 1.5268 1.2481 1.1361 0.2333  -0.0429 0.0152  492 ARG A NE    
1571 C CZ    . ARG A 200 ? 1.5209 1.2247 1.1245 0.2247  -0.0541 0.0126  492 ARG A CZ    
1572 N NH1   . ARG A 200 ? 1.5381 1.2462 1.1735 0.2067  -0.0668 0.0089  492 ARG A NH1   
1573 N NH2   . ARG A 200 ? 1.5107 1.1918 1.0751 0.2352  -0.0519 0.0141  492 ARG A NH2   
1574 N N     . VAL A 201 ? 1.1555 1.0629 0.8605 0.2327  0.0343  0.0558  493 VAL A N     
1575 C CA    . VAL A 201 ? 1.1658 1.1009 0.8701 0.2475  0.0524  0.0644  493 VAL A CA    
1576 C C     . VAL A 201 ? 1.1240 1.1011 0.8487 0.2383  0.0685  0.0768  493 VAL A C     
1577 O O     . VAL A 201 ? 1.1627 1.1481 0.8705 0.2504  0.0842  0.0849  493 VAL A O     
1578 C CB    . VAL A 201 ? 1.1196 1.0693 0.8450 0.2500  0.0504  0.0623  493 VAL A CB    
1579 C CG1   . VAL A 201 ? 1.1190 1.0971 0.8433 0.2672  0.0684  0.0711  493 VAL A CG1   
1580 C CG2   . VAL A 201 ? 1.1039 1.0095 0.8093 0.2576  0.0343  0.0504  493 VAL A CG2   
1581 N N     . LEU A 202 ? 1.0760 1.0788 0.8367 0.2165  0.0648  0.0786  494 LEU A N     
1582 C CA    . LEU A 202 ? 1.0804 1.1253 0.8642 0.2063  0.0791  0.0905  494 LEU A CA    
1583 C C     . LEU A 202 ? 1.1101 1.1434 0.8722 0.2057  0.0864  0.0956  494 LEU A C     
1584 O O     . LEU A 202 ? 1.1141 1.1717 0.8759 0.2113  0.1041  0.1067  494 LEU A O     
1585 C CB    . LEU A 202 ? 0.9847 1.0531 0.8072 0.1827  0.0716  0.0901  494 LEU A CB    
1586 C CG    . LEU A 202 ? 0.9644 1.0549 0.8130 0.1818  0.0686  0.0886  494 LEU A CG    
1587 C CD1   . LEU A 202 ? 0.9129 1.0165 0.7923 0.1587  0.0593  0.0866  494 LEU A CD1   
1588 C CD2   . LEU A 202 ? 0.9512 1.0823 0.8127 0.1916  0.0844  0.0988  494 LEU A CD2   
1589 N N     . PHE A 203 ? 1.1161 1.1123 0.8600 0.1996  0.0732  0.0882  495 PHE A N     
1590 C CA    . PHE A 203 ? 1.1254 1.1112 0.8528 0.1946  0.0781  0.0932  495 PHE A CA    
1591 C C     . PHE A 203 ? 1.1784 1.1230 0.8568 0.2139  0.0788  0.0906  495 PHE A C     
1592 O O     . PHE A 203 ? 1.1822 1.1220 0.8428 0.2145  0.0885  0.0976  495 PHE A O     
1593 C CB    . PHE A 203 ? 1.0527 1.0279 0.7946 0.1730  0.0634  0.0882  495 PHE A CB    
1594 C CG    . PHE A 203 ? 1.0198 1.0324 0.8052 0.1536  0.0634  0.0912  495 PHE A CG    
1595 C CD1   . PHE A 203 ? 1.0364 1.0927 0.8444 0.1502  0.0793  0.1025  495 PHE A CD1   
1596 C CD2   . PHE A 203 ? 0.9832 0.9878 0.7873 0.1395  0.0475  0.0830  495 PHE A CD2   
1597 C CE1   . PHE A 203 ? 0.9879 1.0769 0.8339 0.1327  0.0777  0.1047  495 PHE A CE1   
1598 C CE2   . PHE A 203 ? 0.9437 0.9802 0.7841 0.1229  0.0475  0.0855  495 PHE A CE2   
1599 C CZ    . PHE A 203 ? 0.9387 1.0165 0.7990 0.1193  0.0618  0.0961  495 PHE A CZ    
1600 N N     . ASP A 204 ? 1.2116 1.1245 0.8664 0.2293  0.0686  0.0809  496 ASP A N     
1601 C CA    . ASP A 204 ? 1.2437 1.1150 0.8484 0.2493  0.0684  0.0778  496 ASP A CA    
1602 C C     . ASP A 204 ? 1.2959 1.1734 0.8817 0.2729  0.0842  0.0823  496 ASP A C     
1603 O O     . ASP A 204 ? 1.3260 1.2085 0.8914 0.2843  0.1022  0.0916  496 ASP A O     
1604 C CB    . ASP A 204 ? 1.2545 1.0791 0.8402 0.2508  0.0441  0.0632  496 ASP A CB    
1605 C CG    . ASP A 204 ? 1.2784 1.0865 0.8680 0.2336  0.0301  0.0595  496 ASP A CG    
1606 O OD1   . ASP A 204 ? 1.2595 1.0877 0.8602 0.2220  0.0398  0.0682  496 ASP A OD1   
1607 O OD2   . ASP A 204 ? 1.3096 1.0846 0.8916 0.2318  0.0091  0.0481  496 ASP A OD2   
1608 N N     . GLU A 205 ? 1.3313 1.2084 0.9235 0.2811  0.0787  0.0763  497 GLU A N     
1609 C CA    . GLU A 205 ? 1.3625 1.2409 0.9336 0.3057  0.0924  0.0796  497 GLU A CA    
1610 C C     . GLU A 205 ? 1.3974 1.3279 0.9927 0.3072  0.1167  0.0946  497 GLU A C     
1611 O O     . GLU A 205 ? 1.7218 1.6536 1.2926 0.3250  0.1347  0.1025  497 GLU A O     
1612 C CB    . GLU A 205 ? 1.3625 1.2307 0.9391 0.3117  0.0807  0.0705  497 GLU A CB    
1613 C CG    . GLU A 205 ? 1.4163 1.2316 0.9673 0.3122  0.0575  0.0563  497 GLU A CG    
1614 C CD    . GLU A 205 ? 1.4761 1.2782 1.0295 0.3193  0.0474  0.0481  497 GLU A CD    
1615 O OE1   . GLU A 205 ? 1.3979 1.2348 0.9888 0.3114  0.0508  0.0511  497 GLU A OE1   
1616 O OE2   . GLU A 205 ? 1.5708 1.3264 1.0870 0.3330  0.0360  0.0387  497 GLU A OE2   
1617 N N     . LEU A 206 ? 1.2839 1.2579 0.9273 0.2893  0.1176  0.0990  498 LEU A N     
1618 C CA    . LEU A 206 ? 1.2623 1.2869 0.9334 0.2849  0.1379  0.1137  498 LEU A CA    
1619 C C     . LEU A 206 ? 1.2646 1.2899 0.9351 0.2697  0.1420  0.1197  498 LEU A C     
1620 O O     . LEU A 206 ? 1.2725 1.2601 0.9214 0.2636  0.1289  0.1123  498 LEU A O     
1621 C CB    . LEU A 206 ? 1.2548 1.3234 0.9754 0.2705  0.1355  0.1158  498 LEU A CB    
1622 C CG    . LEU A 206 ? 1.2675 1.3507 0.9974 0.2851  0.1371  0.1146  498 LEU A CG    
1623 C CD1   . LEU A 206 ? 1.2516 1.2909 0.9598 0.2924  0.1191  0.1003  498 LEU A CD1   
1624 C CD2   . LEU A 206 ? 1.2139 1.3477 0.9939 0.2696  0.1381  0.1202  498 LEU A CD2   
1625 N N     . GLY A 207 ? 1.2297 1.2986 0.9254 0.2631  0.1600  0.1335  499 GLY A N     
1626 C CA    . GLY A 207 ? 1.2293 1.2981 0.9216 0.2506  0.1668  0.1409  499 GLY A CA    
1627 C C     . GLY A 207 ? 1.2056 1.3033 0.9400 0.2216  0.1614  0.1440  499 GLY A C     
1628 O O     . GLY A 207 ? 1.2403 1.3452 0.9773 0.2102  0.1700  0.1525  499 GLY A O     
1629 N N     . LEU A 208 ? 1.1712 1.2833 0.9367 0.2095  0.1477  0.1374  500 LEU A N     
1630 C CA    . LEU A 208 ? 1.1366 1.2830 0.9442 0.1841  0.1453  0.1419  500 LEU A CA    
1631 C C     . LEU A 208 ? 1.1423 1.2637 0.9427 0.1661  0.1357  0.1388  500 LEU A C     
1632 O O     . LEU A 208 ? 1.1809 1.2583 0.9522 0.1702  0.1228  0.1288  500 LEU A O     
1633 C CB    . LEU A 208 ? 1.1392 1.3011 0.9758 0.1777  0.1323  0.1347  500 LEU A CB    
1634 C CG    . LEU A 208 ? 1.1377 1.3202 0.9800 0.1964  0.1391  0.1363  500 LEU A CG    
1635 C CD1   . LEU A 208 ? 1.0723 1.2680 0.9421 0.1881  0.1259  0.1298  500 LEU A CD1   
1636 C CD2   . LEU A 208 ? 1.1563 1.3840 1.0165 0.2016  0.1603  0.1514  500 LEU A CD2   
1637 N N     . PRO A 209 ? 1.0928 1.2410 0.9190 0.1461  0.1413  0.1475  501 PRO A N     
1638 C CA    . PRO A 209 ? 1.0877 1.2122 0.9065 0.1293  0.1334  0.1456  501 PRO A CA    
1639 C C     . PRO A 209 ? 1.0578 1.1750 0.8960 0.1123  0.1132  0.1351  501 PRO A C     
1640 O O     . PRO A 209 ? 1.0729 1.2217 0.9459 0.1005  0.1105  0.1358  501 PRO A O     
1641 C CB    . PRO A 209 ? 1.0702 1.2289 0.9102 0.1154  0.1494  0.1604  501 PRO A CB    
1642 C CG    . PRO A 209 ? 1.0518 1.2596 0.9285 0.1153  0.1568  0.1664  501 PRO A CG    
1643 C CD    . PRO A 209 ? 1.0605 1.2607 0.9209 0.1401  0.1570  0.1608  501 PRO A CD    
1644 N N     . ALA A 210 ? 1.0660 1.1413 0.8813 0.1112  0.0992  0.1256  502 ALA A N     
1645 C CA    . ALA A 210 ? 1.0205 1.0844 0.8511 0.0969  0.0808  0.1155  502 ALA A CA    
1646 C C     . ALA A 210 ? 1.0076 1.0883 0.8619 0.0732  0.0810  0.1207  502 ALA A C     
1647 O O     . ALA A 210 ? 1.0614 1.1253 0.9014 0.0665  0.0828  0.1242  502 ALA A O     
1648 C CB    . ALA A 210 ? 1.0263 1.0416 0.8264 0.1035  0.0663  0.1050  502 ALA A CB    
1649 N N     . ILE A 211 ? 0.9847 1.0954 0.8731 0.0607  0.0782  0.1208  503 ILE A N     
1650 C CA    . ILE A 211 ? 0.9848 1.1121 0.8955 0.0382  0.0782  0.1258  503 ILE A CA    
1651 C C     . ILE A 211 ? 0.9925 1.0880 0.8972 0.0267  0.0632  0.1172  503 ILE A C     
1652 O O     . ILE A 211 ? 1.0378 1.1279 0.9426 0.0124  0.0640  0.1213  503 ILE A O     
1653 C CB    . ILE A 211 ? 1.0173 1.1855 0.9641 0.0295  0.0787  0.1282  503 ILE A CB    
1654 C CG1   . ILE A 211 ? 0.9886 1.1875 0.9411 0.0443  0.0926  0.1359  503 ILE A CG1   
1655 C CG2   . ILE A 211 ? 1.0996 1.2861 1.0689 0.0057  0.0790  0.1340  503 ILE A CG2   
1656 C CD1   . ILE A 211 ? 0.9705 1.2112 0.9578 0.0374  0.0930  0.1392  503 ILE A CD1   
1657 N N     . GLY A 212 ? 1.0139 1.0884 0.9150 0.0325  0.0496  0.1058  504 GLY A N     
1658 C CA    . GLY A 212 ? 0.9799 1.0299 0.8819 0.0213  0.0358  0.0982  504 GLY A CA    
1659 C C     . GLY A 212 ? 0.9242 0.9424 0.8122 0.0328  0.0228  0.0870  504 GLY A C     
1660 O O     . GLY A 212 ? 0.8808 0.8956 0.7596 0.0486  0.0231  0.0840  504 GLY A O     
1661 N N     . LYS A 213 ? 0.9059 0.9007 0.7934 0.0243  0.0110  0.0808  505 LYS A N     
1662 C CA    . LYS A 213 ? 0.8992 0.8621 0.7757 0.0326  -0.0028 0.0707  505 LYS A CA    
1663 C C     . LYS A 213 ? 0.8867 0.8515 0.7875 0.0240  -0.0127 0.0637  505 LYS A C     
1664 O O     . LYS A 213 ? 0.9125 0.8942 0.8324 0.0099  -0.0108 0.0661  505 LYS A O     
1665 C CB    . LYS A 213 ? 0.8970 0.8273 0.7503 0.0325  -0.0090 0.0696  505 LYS A CB    
1666 C CG    . LYS A 213 ? 0.9137 0.8358 0.7379 0.0416  0.0007  0.0765  505 LYS A CG    
1667 C CD    . LYS A 213 ? 0.9143 0.8159 0.7145 0.0612  -0.0033 0.0715  505 LYS A CD    
1668 C CE    . LYS A 213 ? 0.9376 0.8225 0.7030 0.0710  0.0048  0.0775  505 LYS A CE    
1669 N NZ    . LYS A 213 ? 1.0414 0.9058 0.7953 0.0619  0.0007  0.0793  505 LYS A NZ    
1670 N N     . THR A 214 ? 0.8652 0.8105 0.7641 0.0328  -0.0235 0.0552  506 THR A N     
1671 C CA    . THR A 214 ? 0.8373 0.7807 0.7579 0.0267  -0.0323 0.0487  506 THR A CA    
1672 C C     . THR A 214 ? 0.8832 0.8044 0.8034 0.0187  -0.0418 0.0453  506 THR A C     
1673 O O     . THR A 214 ? 0.9207 0.8213 0.8206 0.0212  -0.0450 0.0458  506 THR A O     
1674 C CB    . THR A 214 ? 0.8248 0.7577 0.7463 0.0387  -0.0392 0.0419  506 THR A CB    
1675 O OG1   . THR A 214 ? 0.8642 0.7653 0.7669 0.0468  -0.0498 0.0367  506 THR A OG1   
1676 C CG2   . THR A 214 ? 0.8112 0.7611 0.7278 0.0494  -0.0302 0.0452  506 THR A CG2   
1677 N N     . GLU A 215 ? 0.8448 0.7693 0.7865 0.0101  -0.0461 0.0418  507 GLU A N     
1678 C CA    . GLU A 215 ? 0.8489 0.7580 0.7932 0.0010  -0.0524 0.0400  507 GLU A CA    
1679 C C     . GLU A 215 ? 0.8940 0.7738 0.8311 0.0086  -0.0654 0.0335  507 GLU A C     
1680 O O     . GLU A 215 ? 0.9466 0.8071 0.8675 0.0086  -0.0700 0.0340  507 GLU A O     
1681 C CB    . GLU A 215 ? 0.8711 0.7928 0.8391 -0.0092 -0.0516 0.0386  507 GLU A CB    
1682 C CG    . GLU A 215 ? 0.8989 0.8029 0.8725 -0.0161 -0.0588 0.0353  507 GLU A CG    
1683 C CD    . GLU A 215 ? 0.9523 0.8458 0.9104 -0.0232 -0.0578 0.0394  507 GLU A CD    
1684 O OE1   . GLU A 215 ? 0.9695 0.8779 0.9218 -0.0299 -0.0489 0.0459  507 GLU A OE1   
1685 O OE2   . GLU A 215 ? 0.9540 0.8243 0.9066 -0.0223 -0.0661 0.0364  507 GLU A OE2   
1686 N N     . LYS A 216 ? 0.8719 0.7476 0.8209 0.0149  -0.0721 0.0277  508 LYS A N     
1687 C CA    . LYS A 216 ? 0.9088 0.7591 0.8586 0.0195  -0.0863 0.0213  508 LYS A CA    
1688 C C     . LYS A 216 ? 0.9440 0.7736 0.8678 0.0314  -0.0932 0.0195  508 LYS A C     
1689 O O     . LYS A 216 ? 0.9636 0.7703 0.8767 0.0337  -0.1039 0.0168  508 LYS A O     
1690 C CB    . LYS A 216 ? 0.9014 0.7546 0.8761 0.0206  -0.0909 0.0163  508 LYS A CB    
1691 C CG    . LYS A 216 ? 0.8863 0.7538 0.8851 0.0104  -0.0857 0.0171  508 LYS A CG    
1692 C CD    . LYS A 216 ? 0.9295 0.7811 0.9377 0.0066  -0.0943 0.0142  508 LYS A CD    
1693 C CE    . LYS A 216 ? 0.9095 0.7718 0.9391 -0.0018 -0.0889 0.0146  508 LYS A CE    
1694 N NZ    . LYS A 216 ? 0.9316 0.8120 0.9555 -0.0096 -0.0773 0.0196  508 LYS A NZ    
1695 N N     . THR A 217 ? 0.9221 0.7583 0.8342 0.0400  -0.0876 0.0207  509 THR A N     
1696 C CA    . THR A 217 ? 0.9195 0.7335 0.8055 0.0532  -0.0947 0.0178  509 THR A CA    
1697 C C     . THR A 217 ? 0.8875 0.7017 0.7437 0.0587  -0.0847 0.0241  509 THR A C     
1698 O O     . THR A 217 ? 0.9196 0.7115 0.7484 0.0704  -0.0902 0.0220  509 THR A O     
1699 C CB    . THR A 217 ? 0.9239 0.7388 0.8154 0.0617  -0.0971 0.0136  509 THR A CB    
1700 O OG1   . THR A 217 ? 0.9247 0.7690 0.8299 0.0585  -0.0831 0.0182  509 THR A OG1   
1701 C CG2   . THR A 217 ? 0.9345 0.7380 0.8490 0.0594  -0.1110 0.0065  509 THR A CG2   
1702 N N     . GLY A 218 ? 0.8930 0.7312 0.7534 0.0509  -0.0701 0.0318  510 GLY A N     
1703 C CA    . GLY A 218 ? 0.9002 0.7401 0.7354 0.0548  -0.0592 0.0391  510 GLY A CA    
1704 C C     . GLY A 218 ? 0.9108 0.7553 0.7296 0.0687  -0.0517 0.0408  510 GLY A C     
1705 O O     . GLY A 218 ? 0.9252 0.7587 0.7149 0.0774  -0.0463 0.0448  510 GLY A O     
1706 N N     . LYS A 219 ? 0.8701 0.7287 0.7052 0.0720  -0.0509 0.0381  511 LYS A N     
1707 C CA    . LYS A 219 ? 0.8859 0.7531 0.7085 0.0851  -0.0419 0.0405  511 LYS A CA    
1708 C C     . LYS A 219 ? 0.8774 0.7792 0.7082 0.0802  -0.0239 0.0507  511 LYS A C     
1709 O O     . LYS A 219 ? 0.8679 0.7883 0.7184 0.0654  -0.0201 0.0547  511 LYS A O     
1710 C CB    . LYS A 219 ? 0.8967 0.7656 0.7345 0.0898  -0.0477 0.0343  511 LYS A CB    
1711 C CG    . LYS A 219 ? 0.9389 0.7756 0.7736 0.0931  -0.0662 0.0244  511 LYS A CG    
1712 C CD    . LYS A 219 ? 0.9787 0.8162 0.8266 0.0983  -0.0703 0.0193  511 LYS A CD    
1713 C CE    . LYS A 219 ? 0.9942 0.8003 0.8412 0.1012  -0.0890 0.0100  511 LYS A CE    
1714 N NZ    . LYS A 219 ? 1.0091 0.8167 0.8855 0.0876  -0.0974 0.0072  511 LYS A NZ    
1715 N N     . ARG A 220 ? 0.8913 0.8008 0.7062 0.0931  -0.0132 0.0551  512 ARG A N     
1716 C CA    . ARG A 220 ? 0.8785 0.8245 0.7054 0.0896  0.0037  0.0652  512 ARG A CA    
1717 C C     . ARG A 220 ? 0.8566 0.8296 0.7141 0.0845  0.0043  0.0641  512 ARG A C     
1718 O O     . ARG A 220 ? 0.8543 0.8203 0.7124 0.0938  -0.0011 0.0583  512 ARG A O     
1719 C CB    . ARG A 220 ? 0.8961 0.8424 0.6974 0.1069  0.0158  0.0705  512 ARG A CB    
1720 C CG    . ARG A 220 ? 0.9555 0.8757 0.7233 0.1125  0.0177  0.0730  512 ARG A CG    
1721 C CD    . ARG A 220 ? 0.9646 0.8758 0.7016 0.1334  0.0269  0.0756  512 ARG A CD    
1722 N NE    . ARG A 220 ? 1.0139 0.8950 0.7342 0.1467  0.0133  0.0648  512 ARG A NE    
1723 C CZ    . ARG A 220 ? 1.0793 0.9410 0.7672 0.1668  0.0162  0.0634  512 ARG A CZ    
1724 N NH1   . ARG A 220 ? 1.0999 0.9684 0.7668 0.1776  0.0334  0.0725  512 ARG A NH1   
1725 N NH2   . ARG A 220 ? 1.1186 0.9523 0.7946 0.1764  0.0016  0.0529  512 ARG A NH2   
1726 N N     . SER A 221 ? 0.8548 0.8570 0.7364 0.0698  0.0103  0.0698  513 SER A N     
1727 C CA    . SER A 221 ? 0.8135 0.8381 0.7228 0.0638  0.0088  0.0682  513 SER A CA    
1728 C C     . SER A 221 ? 0.8126 0.8647 0.7272 0.0742  0.0193  0.0732  513 SER A C     
1729 O O     . SER A 221 ? 0.8137 0.8838 0.7232 0.0783  0.0315  0.0816  513 SER A O     
1730 C CB    . SER A 221 ? 0.8320 0.8746 0.7630 0.0443  0.0094  0.0715  513 SER A CB    
1731 O OG    . SER A 221 ? 0.8251 0.8859 0.7791 0.0394  0.0072  0.0695  513 SER A OG    
1732 N N     . THR A 222 ? 0.8035 0.8592 0.7294 0.0786  0.0149  0.0685  514 THR A N     
1733 C CA    . THR A 222 ? 0.7928 0.8764 0.7282 0.0872  0.0232  0.0728  514 THR A CA    
1734 C C     . THR A 222 ? 0.7836 0.8922 0.7473 0.0751  0.0215  0.0735  514 THR A C     
1735 O O     . THR A 222 ? 0.7600 0.8795 0.7317 0.0822  0.0219  0.0726  514 THR A O     
1736 C CB    . THR A 222 ? 0.8052 0.8699 0.7256 0.1053  0.0202  0.0673  514 THR A CB    
1737 O OG1   . THR A 222 ? 0.8341 0.8864 0.7663 0.1010  0.0096  0.0598  514 THR A OG1   
1738 C CG2   . THR A 222 ? 0.8112 0.8423 0.7014 0.1159  0.0172  0.0638  514 THR A CG2   
1739 N N     . SER A 223 ? 0.7830 0.8984 0.7597 0.0575  0.0192  0.0749  515 SER A N     
1740 C CA    . SER A 223 ? 0.7615 0.8963 0.7610 0.0463  0.0165  0.0748  515 SER A CA    
1741 C C     . SER A 223 ? 0.8010 0.9752 0.8147 0.0457  0.0253  0.0835  515 SER A C     
1742 O O     . SER A 223 ? 0.8369 1.0250 0.8454 0.0514  0.0347  0.0905  515 SER A O     
1743 C CB    . SER A 223 ? 0.7767 0.9029 0.7828 0.0282  0.0107  0.0731  515 SER A CB    
1744 O OG    . SER A 223 ? 0.8047 0.9468 0.8124 0.0192  0.0171  0.0807  515 SER A OG    
1745 N N     . ALA A 224 ? 0.7572 0.9497 0.7891 0.0392  0.0223  0.0833  516 ALA A N     
1746 C CA    . ALA A 224 ? 0.7903 1.0221 0.8386 0.0386  0.0284  0.0911  516 ALA A CA    
1747 C C     . ALA A 224 ? 0.8133 1.0637 0.8700 0.0249  0.0332  0.0987  516 ALA A C     
1748 O O     . ALA A 224 ? 0.8643 1.1435 0.9288 0.0287  0.0422  0.1072  516 ALA A O     
1749 C CB    . ALA A 224 ? 0.7393 0.9834 0.8029 0.0334  0.0221  0.0888  516 ALA A CB    
1750 N N     . ALA A 225 ? 0.8151 1.0492 0.8708 0.0091  0.0278  0.0961  517 ALA A N     
1751 C CA    . ALA A 225 ? 0.8292 1.0765 0.8910 -0.0048 0.0323  0.1034  517 ALA A CA    
1752 C C     . ALA A 225 ? 0.8978 1.1459 0.9468 0.0051  0.0435  0.1099  517 ALA A C     
1753 O O     . ALA A 225 ? 0.9527 1.2281 1.0125 0.0006  0.0524  0.1195  517 ALA A O     
1754 C CB    . ALA A 225 ? 0.8476 1.0693 0.9045 -0.0205 0.0246  0.0987  517 ALA A CB    
1755 N N     . VAL A 226 ? 0.9126 1.1308 0.9384 0.0190  0.0433  0.1049  518 VAL A N     
1756 C CA    . VAL A 226 ? 0.9381 1.1516 0.9458 0.0308  0.0538  0.1102  518 VAL A CA    
1757 C C     . VAL A 226 ? 0.9471 1.1886 0.9601 0.0466  0.0639  0.1161  518 VAL A C     
1758 O O     . VAL A 226 ? 0.9551 1.2190 0.9715 0.0489  0.0763  0.1260  518 VAL A O     
1759 C CB    . VAL A 226 ? 0.8928 1.0631 0.8725 0.0410  0.0480  0.1020  518 VAL A CB    
1760 C CG1   . VAL A 226 ? 0.8873 1.0510 0.8447 0.0599  0.0575  0.1054  518 VAL A CG1   
1761 C CG2   . VAL A 226 ? 0.9380 1.0848 0.9103 0.0271  0.0424  0.1000  518 VAL A CG2   
1762 N N     . LEU A 227 ? 0.9094 1.1507 0.9242 0.0577  0.0593  0.1106  519 LEU A N     
1763 C CA    . LEU A 227 ? 0.9297 1.1946 0.9473 0.0749  0.0683  0.1157  519 LEU A CA    
1764 C C     . LEU A 227 ? 0.9639 1.2762 1.0110 0.0669  0.0745  0.1255  519 LEU A C     
1765 O O     . LEU A 227 ? 1.0017 1.3393 1.0530 0.0787  0.0864  0.1338  519 LEU A O     
1766 C CB    . LEU A 227 ? 0.8782 1.1300 0.8912 0.0872  0.0611  0.1076  519 LEU A CB    
1767 C CG    . LEU A 227 ? 0.8621 1.0687 0.8475 0.0966  0.0548  0.0984  519 LEU A CG    
1768 C CD1   . LEU A 227 ? 0.8683 1.0635 0.8505 0.1087  0.0490  0.0918  519 LEU A CD1   
1769 C CD2   . LEU A 227 ? 0.8907 1.0843 0.8511 0.1103  0.0639  0.1017  519 LEU A CD2   
1770 N N     . GLU A 228 ? 0.9766 1.3012 1.0443 0.0475  0.0665  0.1249  520 GLU A N     
1771 C CA    . GLU A 228 ? 1.0084 1.3776 1.1055 0.0383  0.0697  0.1338  520 GLU A CA    
1772 C C     . GLU A 228 ? 1.0311 1.4194 1.1339 0.0334  0.0825  0.1450  520 GLU A C     
1773 O O     . GLU A 228 ? 1.0804 1.5076 1.2029 0.0371  0.0916  0.1548  520 GLU A O     
1774 C CB    . GLU A 228 ? 1.0537 1.4253 1.1667 0.0175  0.0571  0.1298  520 GLU A CB    
1775 C CG    . GLU A 228 ? 1.1598 1.5713 1.3017 0.0017  0.0583  0.1389  520 GLU A CG    
1776 C CD    . GLU A 228 ? 1.2498 1.7022 1.4130 0.0113  0.0608  0.1446  520 GLU A CD    
1777 O OE1   . GLU A 228 ? 1.2948 1.7414 1.4505 0.0273  0.0582  0.1396  520 GLU A OE1   
1778 O OE2   . GLU A 228 ? 1.2250 1.7152 1.4132 0.0027  0.0652  0.1545  520 GLU A OE2   
1779 N N     . ALA A 229 ? 1.0216 1.3829 1.1075 0.0259  0.0839  0.1443  521 ALA A N     
1780 C CA    . ALA A 229 ? 1.0209 1.3947 1.1079 0.0221  0.0973  0.1553  521 ALA A CA    
1781 C C     . ALA A 229 ? 1.0382 1.4086 1.1051 0.0452  0.1118  0.1599  521 ALA A C     
1782 O O     . ALA A 229 ? 1.0297 1.4097 1.0947 0.0450  0.1255  0.1699  521 ALA A O     
1783 C CB    . ALA A 229 ? 1.0129 1.3562 1.0865 0.0061  0.0931  0.1529  521 ALA A CB    
1784 N N     . LEU A 230 ? 1.0776 1.4331 1.1284 0.0652  0.1094  0.1529  522 LEU A N     
1785 C CA    . LEU A 230 ? 1.0680 1.4197 1.0984 0.0895  0.1221  0.1563  522 LEU A CA    
1786 C C     . LEU A 230 ? 1.1227 1.5064 1.1689 0.1044  0.1264  0.1594  522 LEU A C     
1787 O O     . LEU A 230 ? 1.1903 1.5630 1.2160 0.1272  0.1328  0.1584  522 LEU A O     
1788 C CB    . LEU A 230 ? 1.0529 1.3543 1.0459 0.1025  0.1154  0.1452  522 LEU A CB    
1789 C CG    . LEU A 230 ? 1.0510 1.3150 1.0197 0.0952  0.1124  0.1420  522 LEU A CG    
1790 C CD1   . LEU A 230 ? 1.0209 1.2398 0.9634 0.1038  0.0990  0.1287  522 LEU A CD1   
1791 C CD2   . LEU A 230 ? 1.0760 1.3396 1.0261 0.1053  0.1294  0.1517  522 LEU A CD2   
1792 N N     . ARG A 231 ? 1.1187 1.5386 1.1989 0.0928  0.1216  0.1624  523 ARG A N     
1793 C CA    . ARG A 231 ? 1.1957 1.6506 1.2935 0.1069  0.1263  0.1672  523 ARG A CA    
1794 C C     . ARG A 231 ? 1.2789 1.7709 1.3909 0.1134  0.1450  0.1818  523 ARG A C     
1795 O O     . ARG A 231 ? 1.2806 1.7823 1.4011 0.0993  0.1520  0.1895  523 ARG A O     
1796 C CB    . ARG A 231 ? 1.2127 1.6933 1.3409 0.0927  0.1136  0.1655  523 ARG A CB    
1797 C CG    . ARG A 231 ? 1.2077 1.6586 1.3233 0.0945  0.0985  0.1527  523 ARG A CG    
1798 C CD    . ARG A 231 ? 1.2344 1.7063 1.3763 0.0783  0.0858  0.1510  523 ARG A CD    
1799 N NE    . ARG A 231 ? 1.2867 1.8045 1.4550 0.0849  0.0891  0.1591  523 ARG A NE    
1800 C CZ    . ARG A 231 ? 1.3028 1.8623 1.5009 0.0737  0.0935  0.1696  523 ARG A CZ    
1801 N NH1   . ARG A 231 ? 1.2957 1.8560 1.5006 0.0544  0.0955  0.1735  523 ARG A NH1   
1802 N NH2   . ARG A 231 ? 1.2875 1.8890 1.5100 0.0821  0.0958  0.1767  523 ARG A NH2   
1803 N N     . GLU A 232 ? 1.3208 1.8334 1.4353 0.1354  0.1537  0.1860  524 GLU A N     
1804 C CA    . GLU A 232 ? 1.3222 1.8677 1.4461 0.1484  0.1740  0.1998  524 GLU A CA    
1805 C C     . GLU A 232 ? 1.4208 1.9330 1.5073 0.1608  0.1873  0.2010  524 GLU A C     
1806 O O     . GLU A 232 ? 1.4825 2.0015 1.5571 0.1837  0.2032  0.2074  524 GLU A O     
1807 C CB    . GLU A 232 ? 1.3581 1.9524 1.5249 0.1279  0.1784  0.2121  524 GLU A CB    
1808 C CG    . GLU A 232 ? 1.3677 1.9897 1.5687 0.1119  0.1619  0.2097  524 GLU A CG    
1809 C CD    . GLU A 232 ? 1.3546 1.9839 1.5562 0.1308  0.1560  0.2049  524 GLU A CD    
1810 O OE1   . GLU A 232 ? 1.4635 2.1211 1.6736 0.1507  0.1685  0.2130  524 GLU A OE1   
1811 O OE2   . GLU A 232 ? 1.3273 1.9332 1.5202 0.1264  0.1394  0.1933  524 GLU A OE2   
1812 N N     . ALA A 233 ? 1.3380 1.8123 1.4038 0.1472  0.1805  0.1948  525 ALA A N     
1813 C CA    . ALA A 233 ? 1.3121 1.7454 1.3359 0.1596  0.1886  0.1931  525 ALA A CA    
1814 C C     . ALA A 233 ? 1.2992 1.7004 1.2887 0.1860  0.1869  0.1843  525 ALA A C     
1815 O O     . ALA A 233 ? 1.2937 1.6646 1.2467 0.2020  0.1956  0.1840  525 ALA A O     
1816 C CB    . ALA A 233 ? 1.2729 1.6688 1.2814 0.1404  0.1766  0.1856  525 ALA A CB    
1817 N N     . HIS A 234 ? 1.2515 1.6559 1.2499 0.1906  0.1754  0.1770  526 HIS A N     
1818 C CA    . HIS A 234 ? 1.2421 1.6257 1.2153 0.2164  0.1754  0.1709  526 HIS A CA    
1819 C C     . HIS A 234 ? 1.1993 1.5983 1.1943 0.2151  0.1631  0.1658  526 HIS A C     
1820 O O     . HIS A 234 ? 1.1871 1.5848 1.1985 0.1950  0.1482  0.1600  526 HIS A O     
1821 C CB    . HIS A 234 ? 1.2279 1.5516 1.1568 0.2231  0.1671  0.1590  526 HIS A CB    
1822 C CG    . HIS A 234 ? 1.2285 1.5274 1.1243 0.2518  0.1716  0.1551  526 HIS A CG    
1823 N ND1   . HIS A 234 ? 1.1805 1.4829 1.0804 0.2642  0.1663  0.1507  526 HIS A ND1   
1824 C CD2   . HIS A 234 ? 1.2397 1.5071 1.0952 0.2711  0.1806  0.1548  526 HIS A CD2   
1825 C CE1   . HIS A 234 ? 1.1953 1.4693 1.0595 0.2894  0.1717  0.1477  526 HIS A CE1   
1826 N NE2   . HIS A 234 ? 1.2529 1.5049 1.0890 0.2942  0.1801  0.1498  526 HIS A NE2   
1827 N N     . PRO A 235 ? 1.1879 1.6015 1.1829 0.2369  0.1693  0.1682  527 PRO A N     
1828 C CA    . PRO A 235 ? 1.1547 1.5793 1.1666 0.2372  0.1574  0.1632  527 PRO A CA    
1829 C C     . PRO A 235 ? 1.1322 1.5089 1.1211 0.2355  0.1407  0.1486  527 PRO A C     
1830 O O     . PRO A 235 ? 1.1238 1.5067 1.1289 0.2281  0.1289  0.1442  527 PRO A O     
1831 C CB    . PRO A 235 ? 1.1500 1.5948 1.1599 0.2647  0.1700  0.1696  527 PRO A CB    
1832 C CG    . PRO A 235 ? 1.1578 1.6234 1.1682 0.2720  0.1898  0.1816  527 PRO A CG    
1833 C CD    . PRO A 235 ? 1.1865 1.6159 1.1722 0.2609  0.1892  0.1778  527 PRO A CD    
1834 N N     . ILE A 236 ? 1.1822 1.5119 1.1344 0.2422  0.1391  0.1413  528 ILE A N     
1835 C CA    . ILE A 236 ? 1.1505 1.4358 1.0834 0.2410  0.1232  0.1280  528 ILE A CA    
1836 C C     . ILE A 236 ? 1.1034 1.3856 1.0547 0.2142  0.1095  0.1230  528 ILE A C     
1837 O O     . ILE A 236 ? 1.0898 1.3519 1.0409 0.2095  0.0965  0.1142  528 ILE A O     
1838 C CB    . ILE A 236 ? 1.1334 1.3696 1.0235 0.2542  0.1234  0.1215  528 ILE A CB    
1839 C CG1   . ILE A 236 ? 1.1068 1.3020 0.9788 0.2593  0.1089  0.1091  528 ILE A CG1   
1840 C CG2   . ILE A 236 ? 1.1009 1.3210 0.9838 0.2381  0.1212  0.1206  528 ILE A CG2   
1841 C CD1   . ILE A 236 ? 1.0948 1.2392 0.9273 0.2678  0.1043  0.1011  528 ILE A CD1   
1842 N N     . VAL A 237 ? 1.0895 1.3903 1.0564 0.1967  0.1127  0.1288  529 VAL A N     
1843 C CA    . VAL A 237 ? 1.0553 1.3551 1.0400 0.1716  0.1007  0.1249  529 VAL A CA    
1844 C C     . VAL A 237 ? 1.0360 1.3652 1.0499 0.1644  0.0943  0.1255  529 VAL A C     
1845 O O     . VAL A 237 ? 1.0150 1.3311 1.0351 0.1515  0.0817  0.1184  529 VAL A O     
1846 C CB    . VAL A 237 ? 1.0762 1.3904 1.0703 0.1555  0.1069  0.1322  529 VAL A CB    
1847 C CG1   . VAL A 237 ? 1.0407 1.3457 1.0466 0.1313  0.0941  0.1270  529 VAL A CG1   
1848 C CG2   . VAL A 237 ? 1.0876 1.3745 1.0498 0.1662  0.1153  0.1331  529 VAL A CG2   
1849 N N     . GLU A 238 ? 1.1035 1.4726 1.1353 0.1736  0.1031  0.1344  530 GLU A N     
1850 C CA    . GLU A 238 ? 1.1005 1.4979 1.1582 0.1690  0.0964  0.1353  530 GLU A CA    
1851 C C     . GLU A 238 ? 1.0310 1.4020 1.0742 0.1807  0.0880  0.1265  530 GLU A C     
1852 O O     . GLU A 238 ? 1.0127 1.3835 1.0672 0.1705  0.0772  0.1221  530 GLU A O     
1853 C CB    . GLU A 238 ? 1.2038 1.6505 1.2843 0.1783  0.1075  0.1471  530 GLU A CB    
1854 C CG    . GLU A 238 ? 1.3791 1.8663 1.4936 0.1573  0.1075  0.1553  530 GLU A CG    
1855 C CD    . GLU A 238 ? 1.3906 1.8858 1.5241 0.1404  0.0920  0.1508  530 GLU A CD    
1856 O OE1   . GLU A 238 ? 1.4562 1.9746 1.6036 0.1483  0.0886  0.1525  530 GLU A OE1   
1857 O OE2   . GLU A 238 ? 1.2878 1.7646 1.4205 0.1204  0.0833  0.1456  530 GLU A OE2   
1858 N N     . LYS A 239 ? 1.0039 1.3507 1.0208 0.2022  0.0931  0.1239  531 LYS A N     
1859 C CA    . LYS A 239 ? 0.9727 1.2924 0.9756 0.2128  0.0854  0.1160  531 LYS A CA    
1860 C C     . LYS A 239 ? 0.9575 1.2373 0.9501 0.1991  0.0729  0.1055  531 LYS A C     
1861 O O     . LYS A 239 ? 0.9312 1.1993 0.9265 0.1967  0.0642  0.1002  531 LYS A O     
1862 C CB    . LYS A 239 ? 1.0292 1.3303 1.0048 0.2391  0.0934  0.1157  531 LYS A CB    
1863 C CG    . LYS A 239 ? 1.0933 1.4344 1.0794 0.2559  0.1068  0.1264  531 LYS A CG    
1864 C CD    . LYS A 239 ? 1.1101 1.4851 1.1229 0.2550  0.1027  0.1300  531 LYS A CD    
1865 C CE    . LYS A 239 ? 1.1207 1.5499 1.1609 0.2578  0.1133  0.1425  531 LYS A CE    
1866 N NZ    . LYS A 239 ? 1.2018 1.6343 1.2262 0.2819  0.1289  0.1484  531 LYS A NZ    
1867 N N     . ILE A 240 ? 0.9770 1.2359 0.9581 0.1904  0.0723  0.1029  532 ILE A N     
1868 C CA    . ILE A 240 ? 0.9345 1.1577 0.9085 0.1776  0.0603  0.0935  532 ILE A CA    
1869 C C     . ILE A 240 ? 0.8565 1.0949 0.8554 0.1571  0.0526  0.0928  532 ILE A C     
1870 O O     . ILE A 240 ? 0.8039 1.0213 0.8028 0.1519  0.0435  0.0859  532 ILE A O     
1871 C CB    . ILE A 240 ? 0.9226 1.1228 0.8788 0.1739  0.0613  0.0918  532 ILE A CB    
1872 C CG1   . ILE A 240 ? 0.9401 1.1049 0.8640 0.1936  0.0620  0.0870  532 ILE A CG1   
1873 C CG2   . ILE A 240 ? 0.8874 1.0668 0.8479 0.1544  0.0502  0.0854  532 ILE A CG2   
1874 C CD1   . ILE A 240 ? 0.9719 1.1251 0.8747 0.1986  0.0687  0.0893  532 ILE A CD1   
1875 N N     . LEU A 241 ? 0.8540 1.1286 0.8742 0.1458  0.0563  0.1001  533 LEU A N     
1876 C CA    . LEU A 241 ? 0.8546 1.1432 0.8961 0.1273  0.0485  0.0994  533 LEU A CA    
1877 C C     . LEU A 241 ? 0.8460 1.1440 0.8952 0.1340  0.0446  0.0985  533 LEU A C     
1878 O O     . LEU A 241 ? 0.8258 1.1153 0.8811 0.1232  0.0362  0.0940  533 LEU A O     
1879 C CB    . LEU A 241 ? 0.8822 1.2075 0.9447 0.1139  0.0526  0.1077  533 LEU A CB    
1880 C CG    . LEU A 241 ? 0.8580 1.1758 0.9164 0.1018  0.0556  0.1095  533 LEU A CG    
1881 C CD1   . LEU A 241 ? 0.9551 1.3134 1.0367 0.0903  0.0612  0.1195  533 LEU A CD1   
1882 C CD2   . LEU A 241 ? 0.8586 1.1464 0.9124 0.0861  0.0453  0.1016  533 LEU A CD2   
1883 N N     . GLN A 242 ? 0.8177 1.1315 0.8649 0.1527  0.0510  0.1029  534 GLN A N     
1884 C CA    . GLN A 242 ? 0.8387 1.1569 0.8890 0.1617  0.0474  0.1020  534 GLN A CA    
1885 C C     . GLN A 242 ? 0.8204 1.0955 0.8516 0.1672  0.0420  0.0932  534 GLN A C     
1886 O O     . GLN A 242 ? 0.7976 1.0648 0.8327 0.1622  0.0354  0.0899  534 GLN A O     
1887 C CB    . GLN A 242 ? 0.8407 1.1850 0.8926 0.1820  0.0559  0.1091  534 GLN A CB    
1888 C CG    . GLN A 242 ? 0.8787 1.2702 0.9542 0.1773  0.0617  0.1189  534 GLN A CG    
1889 C CD    . GLN A 242 ? 0.9490 1.3687 1.0289 0.1986  0.0702  0.1264  534 GLN A CD    
1890 O OE1   . GLN A 242 ? 0.9783 1.3895 1.0492 0.2140  0.0686  0.1245  534 GLN A OE1   
1891 N NE2   . GLN A 242 ? 1.0243 1.4779 1.1185 0.2000  0.0800  0.1356  534 GLN A NE2   
1892 N N     . TYR A 243 ? 0.8486 1.0947 0.8585 0.1775  0.0447  0.0897  535 TYR A N     
1893 C CA    . TYR A 243 ? 0.8171 1.0215 0.8104 0.1818  0.0388  0.0815  535 TYR A CA    
1894 C C     . TYR A 243 ? 0.8147 1.0009 0.8152 0.1624  0.0301  0.0757  535 TYR A C     
1895 O O     . TYR A 243 ? 0.7862 0.9517 0.7853 0.1614  0.0249  0.0710  535 TYR A O     
1896 C CB    . TYR A 243 ? 0.8216 0.9988 0.7905 0.1947  0.0418  0.0787  535 TYR A CB    
1897 C CG    . TYR A 243 ? 0.8156 0.9473 0.7674 0.1974  0.0343  0.0698  535 TYR A CG    
1898 C CD1   . TYR A 243 ? 0.8022 0.9089 0.7519 0.1841  0.0269  0.0638  535 TYR A CD1   
1899 C CD2   . TYR A 243 ? 0.8382 0.9516 0.7765 0.2135  0.0342  0.0677  535 TYR A CD2   
1900 C CE1   . TYR A 243 ? 0.8124 0.8801 0.7502 0.1858  0.0192  0.0562  535 TYR A CE1   
1901 C CE2   . TYR A 243 ? 0.8505 0.9222 0.7751 0.2146  0.0266  0.0599  535 TYR A CE2   
1902 C CZ    . TYR A 243 ? 0.8506 0.9008 0.7762 0.2005  0.0190  0.0543  535 TYR A CZ    
1903 O OH    . TYR A 243 ? 0.9022 0.9132 0.8181 0.2005  0.0105  0.0469  535 TYR A OH    
1904 N N     . ARG A 244 ? 0.7970 0.9903 0.8050 0.1472  0.0292  0.0763  536 ARG A N     
1905 C CA    . ARG A 244 ? 0.7917 0.9664 0.8051 0.1301  0.0216  0.0709  536 ARG A CA    
1906 C C     . ARG A 244 ? 0.7819 0.9692 0.8107 0.1207  0.0180  0.0712  536 ARG A C     
1907 O O     . ARG A 244 ? 0.7660 0.9315 0.7956 0.1142  0.0128  0.0661  536 ARG A O     
1908 C CB    . ARG A 244 ? 0.7760 0.9552 0.7921 0.1171  0.0219  0.0721  536 ARG A CB    
1909 C CG    . ARG A 244 ? 0.8018 0.9530 0.7990 0.1222  0.0215  0.0686  536 ARG A CG    
1910 C CD    . ARG A 244 ? 0.7558 0.8896 0.7553 0.1061  0.0151  0.0645  536 ARG A CD    
1911 N NE    . ARG A 244 ? 0.7697 0.8743 0.7499 0.1114  0.0127  0.0605  536 ARG A NE    
1912 C CZ    . ARG A 244 ? 0.7494 0.8521 0.7228 0.1062  0.0142  0.0623  536 ARG A CZ    
1913 N NH1   . ARG A 244 ? 0.7297 0.8579 0.7153 0.0946  0.0186  0.0683  536 ARG A NH1   
1914 N NH2   . ARG A 244 ? 0.7979 0.8708 0.7510 0.1125  0.0105  0.0581  536 ARG A NH2   
1915 N N     . GLU A 245 ? 0.7692 0.9917 0.8105 0.1198  0.0206  0.0775  537 GLU A N     
1916 C CA    . GLU A 245 ? 0.7955 1.0282 0.8479 0.1119  0.0161  0.0776  537 GLU A CA    
1917 C C     . GLU A 245 ? 0.7643 0.9792 0.8089 0.1233  0.0151  0.0749  537 GLU A C     
1918 O O     . GLU A 245 ? 0.7533 0.9554 0.7999 0.1162  0.0110  0.0718  537 GLU A O     
1919 C CB    . GLU A 245 ? 0.8281 1.1024 0.8955 0.1100  0.0175  0.0848  537 GLU A CB    
1920 C CG    . GLU A 245 ? 0.8356 1.1195 0.9111 0.1040  0.0115  0.0847  537 GLU A CG    
1921 C CD    . GLU A 245 ? 0.9421 1.2657 1.0304 0.1090  0.0118  0.0918  537 GLU A CD    
1922 O OE1   . GLU A 245 ? 0.9608 1.3099 1.0582 0.1100  0.0166  0.0974  537 GLU A OE1   
1923 O OE2   . GLU A 245 ? 0.9219 1.2510 1.0112 0.1125  0.0075  0.0921  537 GLU A OE2   
1924 N N     . LEU A 246 ? 0.7645 0.9761 0.7985 0.1415  0.0194  0.0763  538 LEU A N     
1925 C CA    . LEU A 246 ? 0.7633 0.9603 0.7892 0.1539  0.0192  0.0751  538 LEU A CA    
1926 C C     . LEU A 246 ? 0.7644 0.9209 0.7813 0.1519  0.0163  0.0684  538 LEU A C     
1927 O O     . LEU A 246 ? 0.7140 0.8572 0.7308 0.1515  0.0147  0.0670  538 LEU A O     
1928 C CB    . LEU A 246 ? 0.7764 0.9804 0.7923 0.1747  0.0248  0.0787  538 LEU A CB    
1929 C CG    . LEU A 246 ? 0.7876 1.0337 0.8144 0.1809  0.0285  0.0864  538 LEU A CG    
1930 C CD1   . LEU A 246 ? 0.7991 1.0446 0.8139 0.2039  0.0334  0.0890  538 LEU A CD1   
1931 C CD2   . LEU A 246 ? 0.7514 1.0174 0.7927 0.1702  0.0232  0.0882  538 LEU A CD2   
1932 N N     . THR A 247 ? 0.7439 0.8800 0.7529 0.1515  0.0156  0.0647  539 THR A N     
1933 C CA    . THR A 247 ? 0.7490 0.8479 0.7525 0.1489  0.0114  0.0584  539 THR A CA    
1934 C C     . THR A 247 ? 0.7200 0.8135 0.7365 0.1311  0.0074  0.0558  539 THR A C     
1935 O O     . THR A 247 ? 0.7572 0.8284 0.7756 0.1285  0.0055  0.0527  539 THR A O     
1936 C CB    . THR A 247 ? 0.7786 0.8571 0.7692 0.1536  0.0099  0.0547  539 THR A CB    
1937 O OG1   . THR A 247 ? 0.7365 0.8308 0.7303 0.1456  0.0106  0.0563  539 THR A OG1   
1938 C CG2   . THR A 247 ? 0.7866 0.8618 0.7603 0.1736  0.0140  0.0563  539 THR A CG2   
1939 N N     . LYS A 248 ? 0.7048 0.8184 0.7305 0.1190  0.0069  0.0574  540 LYS A N     
1940 C CA    . LYS A 248 ? 0.7133 0.8234 0.7497 0.1032  0.0037  0.0555  540 LYS A CA    
1941 C C     . LYS A 248 ? 0.7424 0.8547 0.7820 0.1039  0.0047  0.0568  540 LYS A C     
1942 O O     . LYS A 248 ? 0.7024 0.7935 0.7443 0.0998  0.0039  0.0540  540 LYS A O     
1943 C CB    . LYS A 248 ? 0.7075 0.8410 0.7511 0.0915  0.0032  0.0579  540 LYS A CB    
1944 C CG    . LYS A 248 ? 0.6937 0.8260 0.7461 0.0759  0.0001  0.0563  540 LYS A CG    
1945 C CD    . LYS A 248 ? 0.6917 0.7981 0.7449 0.0679  -0.0031 0.0513  540 LYS A CD    
1946 C CE    . LYS A 248 ? 0.7054 0.8137 0.7659 0.0528  -0.0053 0.0504  540 LYS A CE    
1947 N NZ    . LYS A 248 ? 0.7161 0.8036 0.7781 0.0451  -0.0086 0.0462  540 LYS A NZ    
1948 N N     . LEU A 249 ? 0.7112 0.8492 0.7511 0.1098  0.0065  0.0616  541 LEU A N     
1949 C CA    . LEU A 249 ? 0.7167 0.8561 0.7565 0.1114  0.0068  0.0631  541 LEU A CA    
1950 C C     . LEU A 249 ? 0.7114 0.8253 0.7427 0.1227  0.0093  0.0620  541 LEU A C     
1951 O O     . LEU A 249 ? 0.7182 0.8180 0.7492 0.1204  0.0102  0.0614  541 LEU A O     
1952 C CB    . LEU A 249 ? 0.7182 0.8909 0.7602 0.1164  0.0066  0.0685  541 LEU A CB    
1953 C CG    . LEU A 249 ? 0.7151 0.9160 0.7680 0.1040  0.0037  0.0707  541 LEU A CG    
1954 C CD1   . LEU A 249 ? 0.7372 0.9697 0.7955 0.1067  0.0014  0.0757  541 LEU A CD1   
1955 C CD2   . LEU A 249 ? 0.6994 0.8884 0.7565 0.0865  0.0003  0.0669  541 LEU A CD2   
1956 N N     . LYS A 250 ? 0.7113 0.8162 0.7346 0.1348  0.0109  0.0616  542 LYS A N     
1957 C CA    . LYS A 250 ? 0.7485 0.8284 0.7633 0.1452  0.0129  0.0609  542 LYS A CA    
1958 C C     . LYS A 250 ? 0.7553 0.8045 0.7746 0.1364  0.0114  0.0564  542 LYS A C     
1959 O O     . LYS A 250 ? 0.7458 0.7794 0.7659 0.1360  0.0137  0.0568  542 LYS A O     
1960 C CB    . LYS A 250 ? 0.7402 0.8160 0.7429 0.1611  0.0144  0.0614  542 LYS A CB    
1961 C CG    . LYS A 250 ? 0.7397 0.7871 0.7320 0.1719  0.0159  0.0606  542 LYS A CG    
1962 C CD    . LYS A 250 ? 0.7971 0.8459 0.7749 0.1900  0.0180  0.0622  542 LYS A CD    
1963 C CE    . LYS A 250 ? 0.8403 0.8601 0.8059 0.2013  0.0194  0.0618  542 LYS A CE    
1964 N NZ    . LYS A 250 ? 0.8489 0.8353 0.8179 0.1917  0.0158  0.0566  542 LYS A NZ    
1965 N N     . SER A 251 ? 0.7569 0.7974 0.7799 0.1294  0.0078  0.0524  543 SER A N     
1966 C CA    . SER A 251 ? 0.7299 0.7424 0.7595 0.1218  0.0053  0.0481  543 SER A CA    
1967 C C     . SER A 251 ? 0.7301 0.7435 0.7727 0.1078  0.0057  0.0477  543 SER A C     
1968 O O     . SER A 251 ? 0.7288 0.7212 0.7798 0.1027  0.0055  0.0456  543 SER A O     
1969 C CB    . SER A 251 ? 0.7785 0.7806 0.8058 0.1205  -0.0001 0.0439  543 SER A CB    
1970 O OG    . SER A 251 ? 0.7632 0.7859 0.7927 0.1135  -0.0012 0.0444  543 SER A OG    
1971 N N     . THR A 252 ? 0.7426 0.7791 0.7876 0.1014  0.0063  0.0497  544 THR A N     
1972 C CA    . THR A 252 ? 0.7075 0.7430 0.7612 0.0892  0.0068  0.0491  544 THR A CA    
1973 C C     . THR A 252 ? 0.7117 0.7505 0.7618 0.0917  0.0113  0.0524  544 THR A C     
1974 O O     . THR A 252 ? 0.7177 0.7442 0.7723 0.0856  0.0141  0.0519  544 THR A O     
1975 C CB    . THR A 252 ? 0.7237 0.7780 0.7805 0.0791  0.0036  0.0486  544 THR A CB    
1976 O OG1   . THR A 252 ? 0.7446 0.7940 0.8020 0.0777  -0.0001 0.0460  544 THR A OG1   
1977 C CG2   . THR A 252 ? 0.6968 0.7454 0.7604 0.0668  0.0037  0.0472  544 THR A CG2   
1978 N N     . TYR A 253 ? 0.7399 0.7939 0.7809 0.1016  0.0123  0.0560  545 TYR A N     
1979 C CA    . TYR A 253 ? 0.7196 0.7772 0.7547 0.1039  0.0151  0.0591  545 TYR A CA    
1980 C C     . TYR A 253 ? 0.7301 0.7800 0.7553 0.1186  0.0188  0.0622  545 TYR A C     
1981 O O     . TYR A 253 ? 0.7664 0.7977 0.7880 0.1208  0.0236  0.0636  545 TYR A O     
1982 C CB    . TYR A 253 ? 0.7085 0.7949 0.7423 0.1003  0.0112  0.0608  545 TYR A CB    
1983 C CG    . TYR A 253 ? 0.7025 0.7959 0.7446 0.0859  0.0074  0.0581  545 TYR A CG    
1984 C CD1   . TYR A 253 ? 0.6851 0.7677 0.7290 0.0753  0.0076  0.0560  545 TYR A CD1   
1985 C CD2   . TYR A 253 ? 0.6989 0.8082 0.7457 0.0836  0.0043  0.0579  545 TYR A CD2   
1986 C CE1   . TYR A 253 ? 0.6854 0.7723 0.7353 0.0628  0.0041  0.0536  545 TYR A CE1   
1987 C CE2   . TYR A 253 ? 0.6979 0.8119 0.7510 0.0704  0.0012  0.0559  545 TYR A CE2   
1988 C CZ    . TYR A 253 ? 0.6909 0.7933 0.7454 0.0600  0.0007  0.0536  545 TYR A CZ    
1989 O OH    . TYR A 253 ? 0.7000 0.8046 0.7592 0.0474  -0.0026 0.0516  545 TYR A OH    
1990 N N     . ILE A 254 ? 0.7124 0.7758 0.7323 0.1292  0.0173  0.0639  546 ILE A N     
1991 C CA    . ILE A 254 ? 0.7432 0.8016 0.7517 0.1444  0.0204  0.0674  546 ILE A CA    
1992 C C     . ILE A 254 ? 0.7846 0.8093 0.7907 0.1479  0.0245  0.0664  546 ILE A C     
1993 O O     . ILE A 254 ? 0.8145 0.8261 0.8123 0.1551  0.0289  0.0695  546 ILE A O     
1994 C CB    . ILE A 254 ? 0.7475 0.8256 0.7517 0.1561  0.0188  0.0692  546 ILE A CB    
1995 C CG1   . ILE A 254 ? 0.7568 0.8707 0.7658 0.1530  0.0152  0.0718  546 ILE A CG1   
1996 C CG2   . ILE A 254 ? 0.7790 0.8476 0.7701 0.1730  0.0220  0.0725  546 ILE A CG2   
1997 C CD1   . ILE A 254 ? 0.7596 0.8970 0.7673 0.1651  0.0150  0.0749  546 ILE A CD1   
1998 N N     . ASP A 255 ? 0.7610 0.7707 0.7744 0.1427  0.0227  0.0623  547 ASP A N     
1999 C CA    . ASP A 255 ? 0.7784 0.7570 0.7910 0.1462  0.0249  0.0613  547 ASP A CA    
2000 C C     . ASP A 255 ? 0.7733 0.7329 0.7977 0.1353  0.0283  0.0608  547 ASP A C     
2001 O O     . ASP A 255 ? 0.8404 0.7788 0.8628 0.1392  0.0333  0.0632  547 ASP A O     
2002 C CB    . ASP A 255 ? 0.7717 0.7406 0.7843 0.1480  0.0198  0.0571  547 ASP A CB    
2003 C CG    . ASP A 255 ? 0.8266 0.7993 0.8233 0.1643  0.0196  0.0585  547 ASP A CG    
2004 O OD1   . ASP A 255 ? 0.8680 0.8377 0.8543 0.1755  0.0236  0.0624  547 ASP A OD1   
2005 O OD2   . ASP A 255 ? 0.7990 0.7763 0.7921 0.1670  0.0159  0.0558  547 ASP A OD2   
2006 N N     . PRO A 256 ? 0.7536 0.7186 0.7904 0.1223  0.0266  0.0583  548 PRO A N     
2007 C CA    . PRO A 256 ? 0.8045 0.7506 0.8542 0.1136  0.0308  0.0582  548 PRO A CA    
2008 C C     . PRO A 256 ? 0.7976 0.7446 0.8435 0.1128  0.0383  0.0623  548 PRO A C     
2009 O O     . PRO A 256 ? 0.8280 0.7567 0.8811 0.1100  0.0451  0.0643  548 PRO A O     
2010 C CB    . PRO A 256 ? 0.7680 0.7190 0.8314 0.1016  0.0253  0.0537  548 PRO A CB    
2011 C CG    . PRO A 256 ? 0.7686 0.7451 0.8245 0.1014  0.0211  0.0530  548 PRO A CG    
2012 C CD    . PRO A 256 ? 0.7805 0.7657 0.8217 0.1148  0.0209  0.0554  548 PRO A CD    
2013 N N     . LEU A 257 ? 0.7804 0.7478 0.8152 0.1149  0.0374  0.0637  549 LEU A N     
2014 C CA    . LEU A 257 ? 0.7951 0.7610 0.8232 0.1136  0.0432  0.0667  549 LEU A CA    
2015 C C     . LEU A 257 ? 0.8088 0.7574 0.8259 0.1238  0.0512  0.0719  549 LEU A C     
2016 O O     . LEU A 257 ? 0.8268 0.7604 0.8440 0.1214  0.0593  0.0744  549 LEU A O     
2017 C CB    . LEU A 257 ? 0.7732 0.7641 0.7911 0.1133  0.0382  0.0669  549 LEU A CB    
2018 C CG    . LEU A 257 ? 0.7637 0.7714 0.7897 0.1016  0.0317  0.0629  549 LEU A CG    
2019 C CD1   . LEU A 257 ? 0.7324 0.7648 0.7485 0.1024  0.0262  0.0640  549 LEU A CD1   
2020 C CD2   . LEU A 257 ? 0.7387 0.7335 0.7728 0.0909  0.0351  0.0610  549 LEU A CD2   
2021 N N     . PRO A 258 ? 0.8064 0.7555 0.8125 0.1359  0.0500  0.0740  550 PRO A N     
2022 C CA    . PRO A 258 ? 0.8364 0.7655 0.8307 0.1456  0.0581  0.0793  550 PRO A CA    
2023 C C     . PRO A 258 ? 0.8629 0.7643 0.8695 0.1409  0.0658  0.0806  550 PRO A C     
2024 O O     . PRO A 258 ? 0.8930 0.7780 0.8933 0.1437  0.0754  0.0856  550 PRO A O     
2025 C CB    . PRO A 258 ? 0.8497 0.7833 0.8330 0.1589  0.0541  0.0802  550 PRO A CB    
2026 C CG    . PRO A 258 ? 0.8359 0.7997 0.8202 0.1580  0.0454  0.0773  550 PRO A CG    
2027 C CD    . PRO A 258 ? 0.8115 0.7798 0.8130 0.1426  0.0425  0.0725  550 PRO A CD    
2028 N N     . ASP A 259 ? 0.8651 0.7607 0.8895 0.1336  0.0617  0.0766  551 ASP A N     
2029 C CA    . ASP A 259 ? 0.8596 0.7304 0.9000 0.1283  0.0673  0.0778  551 ASP A CA    
2030 C C     . ASP A 259 ? 0.8420 0.7103 0.8979 0.1174  0.0737  0.0785  551 ASP A C     
2031 O O     . ASP A 259 ? 0.8445 0.6967 0.9197 0.1112  0.0776  0.0794  551 ASP A O     
2032 C CB    . ASP A 259 ? 0.8947 0.7592 0.9479 0.1249  0.0584  0.0727  551 ASP A CB    
2033 C CG    . ASP A 259 ? 0.9062 0.7692 0.9427 0.1371  0.0529  0.0718  551 ASP A CG    
2034 O OD1   . ASP A 259 ? 0.9366 0.7868 0.9590 0.1473  0.0581  0.0763  551 ASP A OD1   
2035 O OD2   . ASP A 259 ? 0.9216 0.7953 0.9578 0.1372  0.0438  0.0668  551 ASP A OD2   
2036 N N     . LEU A 260 ? 0.8645 0.7484 0.9130 0.1151  0.0742  0.0780  552 LEU A N     
2037 C CA    . LEU A 260 ? 0.8506 0.7322 0.9098 0.1063  0.0806  0.0785  552 LEU A CA    
2038 C C     . LEU A 260 ? 0.8370 0.7119 0.8784 0.1117  0.0914  0.0839  552 LEU A C     
2039 O O     . LEU A 260 ? 0.8267 0.7011 0.8698 0.1066  0.0966  0.0840  552 LEU A O     
2040 C CB    . LEU A 260 ? 0.8317 0.7329 0.8954 0.0982  0.0718  0.0727  552 LEU A CB    
2041 C CG    . LEU A 260 ? 0.8205 0.7286 0.9001 0.0917  0.0612  0.0670  552 LEU A CG    
2042 C CD1   . LEU A 260 ? 0.7623 0.6895 0.8405 0.0849  0.0539  0.0626  552 LEU A CD1   
2043 C CD2   . LEU A 260 ? 0.8212 0.7138 0.9258 0.0846  0.0637  0.0666  552 LEU A CD2   
2044 N N     . ILE A 261 ? 0.8482 0.7165 0.8700 0.1229  0.0947  0.0883  553 ILE A N     
2045 C CA    . ILE A 261 ? 0.8348 0.6931 0.8372 0.1290  0.1051  0.0938  553 ILE A CA    
2046 C C     . ILE A 261 ? 0.8794 0.7153 0.8953 0.1258  0.1197  0.0990  553 ILE A C     
2047 O O     . ILE A 261 ? 0.8919 0.7161 0.9261 0.1234  0.1219  0.1004  553 ILE A O     
2048 C CB    . ILE A 261 ? 0.8896 0.7452 0.8675 0.1427  0.1045  0.0976  553 ILE A CB    
2049 C CG1   . ILE A 261 ? 0.9059 0.7876 0.8741 0.1457  0.0906  0.0932  553 ILE A CG1   
2050 C CG2   . ILE A 261 ? 0.8888 0.7309 0.8438 0.1498  0.1150  0.1035  553 ILE A CG2   
2051 C CD1   . ILE A 261 ? 0.8953 0.7914 0.8552 0.1408  0.0868  0.0906  553 ILE A CD1   
2052 N N     . HIS A 262 ? 0.8932 0.7225 0.9005 0.1256  0.1297  0.1019  554 HIS A N     
2053 C CA    . HIS A 262 ? 0.9000 0.7100 0.9221 0.1226  0.1455  0.1076  554 HIS A CA    
2054 C C     . HIS A 262 ? 0.9312 0.7199 0.9370 0.1327  0.1580  0.1163  554 HIS A C     
2055 O O     . HIS A 262 ? 0.9263 0.7135 0.9012 0.1431  0.1572  0.1181  554 HIS A O     
2056 C CB    . HIS A 262 ? 0.9209 0.7309 0.9396 0.1192  0.1527  0.1074  554 HIS A CB    
2057 C CG    . HIS A 262 ? 0.9272 0.7240 0.9706 0.1141  0.1676  0.1122  554 HIS A CG    
2058 N ND1   . HIS A 262 ? 0.9699 0.7459 1.0092 0.1197  0.1854  0.1214  554 HIS A ND1   
2059 C CD2   . HIS A 262 ? 0.9212 0.7235 0.9953 0.1041  0.1676  0.1097  554 HIS A CD2   
2060 C CE1   . HIS A 262 ? 0.9885 0.7592 1.0569 0.1130  0.1964  0.1247  554 HIS A CE1   
2061 N NE2   . HIS A 262 ? 0.9635 0.7503 1.0537 0.1037  0.1853  0.1174  554 HIS A NE2   
2062 N N     . PRO A 263 ? 0.9460 0.7175 0.9722 0.1299  0.1692  0.1220  555 PRO A N     
2063 C CA    . PRO A 263 ? 0.9701 0.7193 0.9806 0.1392  0.1810  0.1308  555 PRO A CA    
2064 C C     . PRO A 263 ? 0.9867 0.7217 0.9730 0.1466  0.1972  0.1378  555 PRO A C     
2065 O O     . PRO A 263 ? 1.0129 0.7346 0.9701 0.1580  0.2019  0.1430  555 PRO A O     
2066 C CB    . PRO A 263 ? 0.9456 0.6819 0.9902 0.1312  0.1874  0.1345  555 PRO A CB    
2067 C CG    . PRO A 263 ? 0.9494 0.7029 1.0233 0.1198  0.1740  0.1262  555 PRO A CG    
2068 C CD    . PRO A 263 ? 0.9549 0.7272 1.0203 0.1181  0.1688  0.1205  555 PRO A CD    
2069 N N     . ARG A 264 ? 0.9786 0.7144 0.9742 0.1413  0.2061  0.1383  556 ARG A N     
2070 C CA    . ARG A 264 ? 1.0036 0.7242 0.9717 0.1496  0.2214  0.1444  556 ARG A CA    
2071 C C     . ARG A 264 ? 0.9957 0.7250 0.9266 0.1570  0.2104  0.1392  556 ARG A C     
2072 O O     . ARG A 264 ? 1.0298 0.7451 0.9261 0.1687  0.2158  0.1440  556 ARG A O     
2073 C CB    . ARG A 264 ? 1.0343 0.7522 1.0233 0.1430  0.2351  0.1466  556 ARG A CB    
2074 C CG    . ARG A 264 ? 1.0813 0.7962 1.1151 0.1333  0.2433  0.1509  556 ARG A CG    
2075 C CD    . ARG A 264 ? 1.1288 0.8531 1.1900 0.1247  0.2480  0.1488  556 ARG A CD    
2076 N NE    . ARG A 264 ? 1.2116 0.9201 1.2794 0.1272  0.2724  0.1589  556 ARG A NE    
2077 C CZ    . ARG A 264 ? 1.2410 0.9359 1.2757 0.1371  0.2863  0.1632  556 ARG A CZ    
2078 N NH1   . ARG A 264 ? 1.2080 0.9023 1.2000 0.1452  0.2771  0.1582  556 ARG A NH1   
2079 N NH2   . ARG A 264 ? 1.2214 0.9025 1.2660 0.1393  0.3101  0.1729  556 ARG A NH2   
2080 N N     . THR A 265 ? 1.0170 0.7691 0.9540 0.1503  0.1941  0.1297  557 THR A N     
2081 C CA    . THR A 265 ? 0.9990 0.7600 0.9037 0.1554  0.1832  0.1250  557 THR A CA    
2082 C C     . THR A 265 ? 0.9722 0.7457 0.8619 0.1618  0.1677  0.1224  557 THR A C     
2083 O O     . THR A 265 ? 0.9506 0.7264 0.8092 0.1695  0.1611  0.1214  557 THR A O     
2084 C CB    . THR A 265 ? 0.9263 0.7047 0.8421 0.1452  0.1735  0.1166  557 THR A CB    
2085 O OG1   . THR A 265 ? 0.9116 0.7118 0.8523 0.1369  0.1584  0.1103  557 THR A OG1   
2086 C CG2   . THR A 265 ? 0.9417 0.7097 0.8764 0.1396  0.1883  0.1190  557 THR A CG2   
2087 N N     . GLY A 266 ? 0.9692 0.7504 0.8795 0.1594  0.1613  0.1214  558 GLY A N     
2088 C CA    . GLY A 266 ? 0.9350 0.7322 0.8338 0.1653  0.1460  0.1182  558 GLY A CA    
2089 C C     . GLY A 266 ? 0.9148 0.7392 0.8149 0.1594  0.1294  0.1098  558 GLY A C     
2090 O O     . GLY A 266 ? 0.9123 0.7523 0.7998 0.1653  0.1173  0.1078  558 GLY A O     
2091 N N     . ARG A 267 ? 0.9025 0.7335 0.8185 0.1480  0.1287  0.1053  559 ARG A N     
2092 C CA    . ARG A 267 ? 0.8896 0.7444 0.8067 0.1412  0.1139  0.0978  559 ARG A CA    
2093 C C     . ARG A 267 ? 0.8795 0.7456 0.8289 0.1287  0.1093  0.0927  559 ARG A C     
2094 O O     . ARG A 267 ? 0.8923 0.7486 0.8638 0.1254  0.1163  0.0946  559 ARG A O     
2095 C CB    . ARG A 267 ? 0.8976 0.7468 0.7934 0.1405  0.1155  0.0966  559 ARG A CB    
2096 C CG    . ARG A 267 ? 0.9284 0.7685 0.7882 0.1531  0.1158  0.1003  559 ARG A CG    
2097 C CD    . ARG A 267 ? 0.9207 0.7438 0.7573 0.1541  0.1226  0.1006  559 ARG A CD    
2098 N NE    . ARG A 267 ? 0.9183 0.7562 0.7466 0.1474  0.1083  0.0935  559 ARG A NE    
2099 C CZ    . ARG A 267 ? 0.9438 0.7845 0.7429 0.1528  0.0979  0.0921  559 ARG A CZ    
2100 N NH1   . ARG A 267 ? 0.9767 0.8071 0.7508 0.1661  0.0997  0.0971  559 ARG A NH1   
2101 N NH2   . ARG A 267 ? 0.9339 0.7873 0.7290 0.1445  0.0846  0.0854  559 ARG A NH2   
2102 N N     . LEU A 268 ? 0.8472 0.7336 0.7990 0.1216  0.0967  0.0865  560 LEU A N     
2103 C CA    . LEU A 268 ? 0.8226 0.7211 0.8003 0.1105  0.0902  0.0812  560 LEU A CA    
2104 C C     . LEU A 268 ? 0.8282 0.7237 0.8091 0.1017  0.0923  0.0782  560 LEU A C     
2105 O O     . LEU A 268 ? 0.8490 0.7474 0.8101 0.1015  0.0885  0.0764  560 LEU A O     
2106 C CB    . LEU A 268 ? 0.8110 0.7349 0.7884 0.1096  0.0751  0.0772  560 LEU A CB    
2107 C CG    . LEU A 268 ? 0.7792 0.7180 0.7779 0.1002  0.0663  0.0721  560 LEU A CG    
2108 C CD1   . LEU A 268 ? 0.8063 0.7344 0.8241 0.1005  0.0702  0.0730  560 LEU A CD1   
2109 C CD2   . LEU A 268 ? 0.7474 0.7106 0.7397 0.1025  0.0544  0.0703  560 LEU A CD2   
2110 N N     . HIS A 269 ? 0.7952 0.6841 0.8004 0.0947  0.0976  0.0775  561 HIS A N     
2111 C CA    . HIS A 269 ? 0.7985 0.6812 0.8070 0.0883  0.1020  0.0755  561 HIS A CA    
2112 C C     . HIS A 269 ? 0.8019 0.6972 0.8322 0.0777  0.0925  0.0698  561 HIS A C     
2113 O O     . HIS A 269 ? 0.8169 0.7131 0.8712 0.0747  0.0916  0.0696  561 HIS A O     
2114 C CB    . HIS A 269 ? 0.7873 0.6493 0.8051 0.0908  0.1193  0.0811  561 HIS A CB    
2115 C CG    . HIS A 269 ? 0.8389 0.6854 0.8346 0.1017  0.1305  0.0877  561 HIS A CG    
2116 N ND1   . HIS A 269 ? 0.8329 0.6667 0.8015 0.1069  0.1379  0.0895  561 HIS A ND1   
2117 C CD2   . HIS A 269 ? 0.8557 0.6953 0.8494 0.1089  0.1351  0.0929  561 HIS A CD2   
2118 C CE1   . HIS A 269 ? 0.8813 0.7015 0.8322 0.1172  0.1470  0.0958  561 HIS A CE1   
2119 N NE2   . HIS A 269 ? 0.8750 0.6985 0.8413 0.1184  0.1457  0.0982  561 HIS A NE2   
2120 N N     . THR A 270 ? 0.7614 0.6644 0.7824 0.0719  0.0852  0.0652  562 THR A N     
2121 C CA    . THR A 270 ? 0.7356 0.6476 0.7740 0.0620  0.0772  0.0602  562 THR A CA    
2122 C C     . THR A 270 ? 0.7639 0.6621 0.8106 0.0586  0.0858  0.0600  562 THR A C     
2123 O O     . THR A 270 ? 0.7885 0.6710 0.8266 0.0640  0.0984  0.0638  562 THR A O     
2124 C CB    . THR A 270 ? 0.7440 0.6725 0.7692 0.0568  0.0640  0.0558  562 THR A CB    
2125 O OG1   . THR A 270 ? 0.7508 0.6851 0.7915 0.0474  0.0574  0.0516  562 THR A OG1   
2126 C CG2   . THR A 270 ? 0.7672 0.6875 0.7673 0.0575  0.0657  0.0553  562 THR A CG2   
2127 N N     . ARG A 271 ? 0.7506 0.6539 0.8134 0.0504  0.0795  0.0559  563 ARG A N     
2128 C CA    . ARG A 271 ? 0.7699 0.6623 0.8394 0.0471  0.0855  0.0549  563 ARG A CA    
2129 C C     . ARG A 271 ? 0.7580 0.6555 0.8132 0.0401  0.0755  0.0495  563 ARG A C     
2130 O O     . ARG A 271 ? 0.7503 0.6621 0.8097 0.0341  0.0633  0.0461  563 ARG A O     
2131 C CB    . ARG A 271 ? 0.7420 0.6340 0.8444 0.0435  0.0863  0.0548  563 ARG A CB    
2132 C CG    . ARG A 271 ? 0.7434 0.6297 0.8646 0.0481  0.0950  0.0600  563 ARG A CG    
2133 C CD    . ARG A 271 ? 0.7697 0.6578 0.9238 0.0430  0.0913  0.0588  563 ARG A CD    
2134 N NE    . ARG A 271 ? 0.8049 0.6852 0.9718 0.0419  0.0996  0.0597  563 ARG A NE    
2135 C CZ    . ARG A 271 ? 0.8005 0.6833 0.9897 0.0368  0.0940  0.0570  563 ARG A CZ    
2136 N NH1   . ARG A 271 ? 0.8115 0.7031 1.0106 0.0319  0.0795  0.0528  563 ARG A NH1   
2137 N NH2   . ARG A 271 ? 0.8234 0.6990 1.0240 0.0376  0.1033  0.0587  563 ARG A NH2   
2138 N N     . PHE A 272 ? 0.7527 0.6370 0.7900 0.0411  0.0810  0.0488  564 PHE A N     
2139 C CA    . PHE A 272 ? 0.7587 0.6435 0.7825 0.0337  0.0719  0.0437  564 PHE A CA    
2140 C C     . PHE A 272 ? 0.7773 0.6526 0.8170 0.0306  0.0759  0.0422  564 PHE A C     
2141 O O     . PHE A 272 ? 0.8007 0.6601 0.8403 0.0361  0.0888  0.0445  564 PHE A O     
2142 C CB    . PHE A 272 ? 0.7905 0.6651 0.7807 0.0365  0.0725  0.0429  564 PHE A CB    
2143 C CG    . PHE A 272 ? 0.7758 0.6635 0.7511 0.0381  0.0643  0.0435  564 PHE A CG    
2144 C CD1   . PHE A 272 ? 0.7485 0.6555 0.7242 0.0300  0.0494  0.0403  564 PHE A CD1   
2145 C CD2   . PHE A 272 ? 0.7760 0.6577 0.7388 0.0480  0.0719  0.0478  564 PHE A CD2   
2146 C CE1   . PHE A 272 ? 0.7372 0.6592 0.7028 0.0322  0.0420  0.0414  564 PHE A CE1   
2147 C CE2   . PHE A 272 ? 0.8087 0.7035 0.7591 0.0506  0.0637  0.0486  564 PHE A CE2   
2148 C CZ    . PHE A 272 ? 0.7776 0.6936 0.7307 0.0427  0.0486  0.0453  564 PHE A CZ    
2149 N N     . ASN A 273 ? 0.7605 0.6457 0.8139 0.0228  0.0654  0.0388  565 ASN A N     
2150 C CA    . ASN A 273 ? 0.7340 0.6128 0.8054 0.0199  0.0665  0.0373  565 ASN A CA    
2151 C C     . ASN A 273 ? 0.7565 0.6245 0.8075 0.0156  0.0634  0.0334  565 ASN A C     
2152 O O     . ASN A 273 ? 0.7477 0.6228 0.7854 0.0082  0.0517  0.0301  565 ASN A O     
2153 C CB    . ASN A 273 ? 0.7147 0.6070 0.8074 0.0145  0.0559  0.0357  565 ASN A CB    
2154 C CG    . ASN A 273 ? 0.7291 0.6311 0.8356 0.0183  0.0561  0.0386  565 ASN A CG    
2155 O OD1   . ASN A 273 ? 0.7529 0.6492 0.8749 0.0237  0.0656  0.0422  565 ASN A OD1   
2156 N ND2   . ASN A 273 ? 0.7114 0.6276 0.8123 0.0157  0.0462  0.0373  565 ASN A ND2   
2157 N N     . GLN A 274 ? 0.7669 0.6176 0.8160 0.0203  0.0743  0.0342  566 GLN A N     
2158 C CA    . GLN A 274 ? 0.7950 0.6303 0.8187 0.0183  0.0730  0.0306  566 GLN A CA    
2159 C C     . GLN A 274 ? 0.8018 0.6337 0.8340 0.0120  0.0664  0.0271  566 GLN A C     
2160 O O     . GLN A 274 ? 0.8392 0.6598 0.8487 0.0075  0.0611  0.0232  566 GLN A O     
2161 C CB    . GLN A 274 ? 0.8085 0.6236 0.8201 0.0282  0.0891  0.0332  566 GLN A CB    
2162 C CG    . GLN A 274 ? 0.8341 0.6314 0.8078 0.0280  0.0872  0.0295  566 GLN A CG    
2163 C CD    . GLN A 274 ? 0.8560 0.6318 0.8149 0.0398  0.1045  0.0325  566 GLN A CD    
2164 O OE1   . GLN A 274 ? 0.8409 0.6185 0.8159 0.0477  0.1179  0.0384  566 GLN A OE1   
2165 N NE2   . GLN A 274 ? 0.8582 0.6118 0.7858 0.0412  0.1049  0.0289  566 GLN A NE2   
2166 N N     . THR A 275 ? 0.7900 0.6297 0.8527 0.0116  0.0656  0.0282  567 THR A N     
2167 C CA    . THR A 275 ? 0.7762 0.6118 0.8480 0.0072  0.0595  0.0254  567 THR A CA    
2168 C C     . THR A 275 ? 0.7619 0.6145 0.8527 0.0013  0.0476  0.0247  567 THR A C     
2169 O O     . THR A 275 ? 0.7607 0.6153 0.8764 0.0026  0.0467  0.0254  567 THR A O     
2170 C CB    . THR A 275 ? 0.7840 0.6090 0.8752 0.0147  0.0707  0.0277  567 THR A CB    
2171 O OG1   . THR A 275 ? 0.7730 0.6106 0.8974 0.0176  0.0733  0.0313  567 THR A OG1   
2172 C CG2   . THR A 275 ? 0.7788 0.5873 0.8529 0.0231  0.0855  0.0296  567 THR A CG2   
2173 N N     . ALA A 276 ? 0.7296 0.5942 0.8082 -0.0048 0.0384  0.0235  568 ALA A N     
2174 C CA    . ALA A 276 ? 0.7142 0.5944 0.8083 -0.0082 0.0293  0.0236  568 ALA A CA    
2175 C C     . ALA A 276 ? 0.7649 0.6511 0.8464 -0.0175 0.0174  0.0210  568 ALA A C     
2176 O O     . ALA A 276 ? 0.8036 0.6999 0.8960 -0.0197 0.0102  0.0209  568 ALA A O     
2177 C CB    . ALA A 276 ? 0.7130 0.6064 0.8112 -0.0043 0.0312  0.0263  568 ALA A CB    
2178 N N     . THR A 277 ? 0.7392 0.6188 0.7978 -0.0231 0.0150  0.0191  569 THR A N     
2179 C CA    . THR A 277 ? 0.7791 0.6647 0.8277 -0.0332 0.0044  0.0175  569 THR A CA    
2180 C C     . THR A 277 ? 0.7654 0.6323 0.8039 -0.0379 0.0023  0.0149  569 THR A C     
2181 O O     . THR A 277 ? 0.7697 0.6188 0.8012 -0.0337 0.0089  0.0137  569 THR A O     
2182 C CB    . THR A 277 ? 0.7493 0.6465 0.7806 -0.0382 0.0004  0.0178  569 THR A CB    
2183 O OG1   . THR A 277 ? 0.7676 0.6491 0.7781 -0.0391 0.0028  0.0159  569 THR A OG1   
2184 C CG2   . THR A 277 ? 0.7267 0.6397 0.7654 -0.0314 0.0037  0.0206  569 THR A CG2   
2185 N N     . ALA A 278 ? 0.7559 0.6260 0.7924 -0.0462 -0.0064 0.0142  570 ALA A N     
2186 C CA    . ALA A 278 ? 0.7679 0.6199 0.7927 -0.0519 -0.0099 0.0120  570 ALA A CA    
2187 C C     . ALA A 278 ? 0.8023 0.6440 0.8016 -0.0590 -0.0118 0.0101  570 ALA A C     
2188 O O     . ALA A 278 ? 0.8098 0.6301 0.7961 -0.0616 -0.0124 0.0077  570 ALA A O     
2189 C CB    . ALA A 278 ? 0.7542 0.6122 0.7827 -0.0589 -0.0182 0.0127  570 ALA A CB    
2190 N N     . THR A 279 ? 0.7684 0.6237 0.7596 -0.0622 -0.0137 0.0108  571 THR A N     
2191 C CA    . THR A 279 ? 0.7927 0.6388 0.7600 -0.0707 -0.0186 0.0086  571 THR A CA    
2192 C C     . THR A 279 ? 0.8426 0.6744 0.7938 -0.0637 -0.0126 0.0067  571 THR A C     
2193 O O     . THR A 279 ? 0.8738 0.6897 0.8015 -0.0693 -0.0167 0.0038  571 THR A O     
2194 C CB    . THR A 279 ? 0.7964 0.6660 0.7629 -0.0804 -0.0270 0.0104  571 THR A CB    
2195 O OG1   . THR A 279 ? 0.7888 0.6780 0.7644 -0.0730 -0.0237 0.0127  571 THR A OG1   
2196 C CG2   . THR A 279 ? 0.7806 0.6620 0.7586 -0.0879 -0.0321 0.0128  571 THR A CG2   
2197 N N     . GLY A 280 ? 0.8084 0.6433 0.7699 -0.0517 -0.0030 0.0085  572 GLY A N     
2198 C CA    . GLY A 280 ? 0.8075 0.6306 0.7523 -0.0443 0.0036  0.0078  572 GLY A CA    
2199 C C     . GLY A 280 ? 0.8006 0.6429 0.7460 -0.0416 0.0031  0.0101  572 GLY A C     
2200 O O     . GLY A 280 ? 0.8224 0.6556 0.7551 -0.0333 0.0099  0.0104  572 GLY A O     
2201 N N     . ARG A 281 ? 0.7840 0.6518 0.7428 -0.0470 -0.0039 0.0121  573 ARG A N     
2202 C CA    . ARG A 281 ? 0.7878 0.6741 0.7496 -0.0420 -0.0032 0.0149  573 ARG A CA    
2203 C C     . ARG A 281 ? 0.7877 0.6718 0.7630 -0.0290 0.0090  0.0176  573 ARG A C     
2204 O O     . ARG A 281 ? 0.7782 0.6552 0.7694 -0.0254 0.0150  0.0180  573 ARG A O     
2205 C CB    . ARG A 281 ? 0.7370 0.6509 0.7133 -0.0482 -0.0111 0.0171  573 ARG A CB    
2206 C CG    . ARG A 281 ? 0.7297 0.6534 0.6961 -0.0606 -0.0226 0.0163  573 ARG A CG    
2207 C CD    . ARG A 281 ? 0.7099 0.6635 0.6929 -0.0625 -0.0266 0.0199  573 ARG A CD    
2208 N NE    . ARG A 281 ? 0.7077 0.6773 0.6855 -0.0736 -0.0368 0.0206  573 ARG A NE    
2209 C CZ    . ARG A 281 ? 0.7228 0.7208 0.7128 -0.0751 -0.0404 0.0243  573 ARG A CZ    
2210 N NH1   . ARG A 281 ? 0.7407 0.7518 0.7457 -0.0661 -0.0350 0.0271  573 ARG A NH1   
2211 N NH2   . ARG A 281 ? 0.7537 0.7672 0.7413 -0.0858 -0.0498 0.0253  573 ARG A NH2   
2212 N N     . LEU A 282 ? 0.7492 0.6393 0.7185 -0.0221 0.0124  0.0197  574 LEU A N     
2213 C CA    . LEU A 282 ? 0.7623 0.6547 0.7478 -0.0115 0.0228  0.0233  574 LEU A CA    
2214 C C     . LEU A 282 ? 0.7110 0.6261 0.7179 -0.0127 0.0183  0.0253  574 LEU A C     
2215 O O     . LEU A 282 ? 0.6929 0.6240 0.6993 -0.0200 0.0085  0.0248  574 LEU A O     
2216 C CB    . LEU A 282 ? 0.7760 0.6645 0.7456 -0.0028 0.0286  0.0254  574 LEU A CB    
2217 C CG    . LEU A 282 ? 0.7846 0.6489 0.7269 0.0008  0.0336  0.0237  574 LEU A CG    
2218 C CD1   . LEU A 282 ? 0.7816 0.6460 0.7081 0.0093  0.0371  0.0263  574 LEU A CD1   
2219 C CD2   . LEU A 282 ? 0.7867 0.6312 0.7365 0.0068  0.0469  0.0243  574 LEU A CD2   
2220 N N     . SER A 283 ? 0.7106 0.6264 0.7357 -0.0052 0.0258  0.0279  575 SER A N     
2221 C CA    . SER A 283 ? 0.7035 0.6377 0.7437 -0.0038 0.0222  0.0299  575 SER A CA    
2222 C C     . SER A 283 ? 0.6896 0.6230 0.7331 0.0064  0.0307  0.0335  575 SER A C     
2223 O O     . SER A 283 ? 0.7259 0.6444 0.7635 0.0122  0.0405  0.0349  575 SER A O     
2224 C CB    . SER A 283 ? 0.6899 0.6251 0.7510 -0.0062 0.0197  0.0290  575 SER A CB    
2225 O OG    . SER A 283 ? 0.6807 0.6064 0.7589 0.0005  0.0281  0.0306  575 SER A OG    
2226 N N     . SER A 284 ? 0.6660 0.6140 0.7179 0.0092  0.0277  0.0352  576 SER A N     
2227 C CA    . SER A 284 ? 0.7039 0.6509 0.7564 0.0187  0.0348  0.0389  576 SER A CA    
2228 C C     . SER A 284 ? 0.7093 0.6620 0.7817 0.0214  0.0336  0.0399  576 SER A C     
2229 O O     . SER A 284 ? 0.6914 0.6564 0.7684 0.0176  0.0251  0.0383  576 SER A O     
2230 C CB    . SER A 284 ? 0.7021 0.6603 0.7355 0.0214  0.0310  0.0402  576 SER A CB    
2231 O OG    . SER A 284 ? 0.7194 0.6786 0.7535 0.0309  0.0361  0.0439  576 SER A OG    
2232 N N     . SER A 285 ? 0.6950 0.6374 0.7783 0.0278  0.0423  0.0427  577 SER A N     
2233 C CA    . SER A 285 ? 0.7139 0.6582 0.8156 0.0297  0.0400  0.0431  577 SER A CA    
2234 C C     . SER A 285 ? 0.7189 0.6545 0.8261 0.0376  0.0489  0.0473  577 SER A C     
2235 O O     . SER A 285 ? 0.7198 0.6449 0.8216 0.0414  0.0593  0.0505  577 SER A O     
2236 C CB    . SER A 285 ? 0.7023 0.6402 0.8236 0.0244  0.0374  0.0406  577 SER A CB    
2237 O OG    . SER A 285 ? 0.7166 0.6414 0.8445 0.0248  0.0469  0.0420  577 SER A OG    
2238 N N     . ASP A 286 ? 0.6930 0.6312 0.8093 0.0404  0.0449  0.0475  578 ASP A N     
2239 C CA    . ASP A 286 ? 0.7128 0.6404 0.8390 0.0462  0.0516  0.0511  578 ASP A CA    
2240 C C     . ASP A 286 ? 0.7127 0.6374 0.8211 0.0541  0.0597  0.0556  578 ASP A C     
2241 O O     . ASP A 286 ? 0.7188 0.6302 0.8316 0.0573  0.0710  0.0598  578 ASP A O     
2242 C CB    . ASP A 286 ? 0.7296 0.6442 0.8780 0.0433  0.0588  0.0525  578 ASP A CB    
2243 C CG    . ASP A 286 ? 0.7531 0.6693 0.9198 0.0366  0.0500  0.0483  578 ASP A CG    
2244 O OD1   . ASP A 286 ? 0.7459 0.6657 0.9163 0.0361  0.0400  0.0456  578 ASP A OD1   
2245 O OD2   . ASP A 286 ? 0.7675 0.6800 0.9430 0.0326  0.0531  0.0477  578 ASP A OD2   
2246 N N     . PRO A 287 ? 0.7360 0.6728 0.8252 0.0579  0.0547  0.0555  579 PRO A N     
2247 C CA    . PRO A 287 ? 0.7137 0.6686 0.7970 0.0554  0.0433  0.0521  579 PRO A CA    
2248 C C     . PRO A 287 ? 0.7054 0.6692 0.7785 0.0487  0.0396  0.0498  579 PRO A C     
2249 O O     . PRO A 287 ? 0.7108 0.6672 0.7747 0.0482  0.0451  0.0507  579 PRO A O     
2250 C CB    . PRO A 287 ? 0.6917 0.6536 0.7611 0.0648  0.0428  0.0548  579 PRO A CB    
2251 C CG    . PRO A 287 ? 0.7451 0.6965 0.8024 0.0701  0.0522  0.0589  579 PRO A CG    
2252 C CD    . PRO A 287 ? 0.7417 0.6746 0.8137 0.0668  0.0614  0.0600  579 PRO A CD    
2253 N N     . ASN A 288 ? 0.7146 0.6927 0.7886 0.0434  0.0302  0.0468  580 ASN A N     
2254 C CA    . ASN A 288 ? 0.7020 0.6900 0.7660 0.0361  0.0252  0.0448  580 ASN A CA    
2255 C C     . ASN A 288 ? 0.6898 0.6914 0.7373 0.0407  0.0230  0.0470  580 ASN A C     
2256 O O     . ASN A 288 ? 0.6901 0.7072 0.7372 0.0447  0.0186  0.0482  580 ASN A O     
2257 C CB    . ASN A 288 ? 0.6791 0.6774 0.7504 0.0290  0.0168  0.0419  580 ASN A CB    
2258 C CG    . ASN A 288 ? 0.7023 0.7106 0.7644 0.0200  0.0112  0.0404  580 ASN A CG    
2259 O OD1   . ASN A 288 ? 0.6882 0.6962 0.7375 0.0191  0.0119  0.0408  580 ASN A OD1   
2260 N ND2   . ASN A 288 ? 0.6683 0.6840 0.7358 0.0133  0.0050  0.0386  580 ASN A ND2   
2261 N N     . LEU A 289 ? 0.6790 0.6745 0.7122 0.0410  0.0258  0.0477  581 LEU A N     
2262 C CA    . LEU A 289 ? 0.6876 0.6958 0.7047 0.0450  0.0217  0.0494  581 LEU A CA    
2263 C C     . LEU A 289 ? 0.6968 0.7189 0.7079 0.0352  0.0122  0.0470  581 LEU A C     
2264 O O     . LEU A 289 ? 0.7637 0.7977 0.7626 0.0366  0.0066  0.0480  581 LEU A O     
2265 C CB    . LEU A 289 ? 0.6945 0.6858 0.6958 0.0526  0.0296  0.0519  581 LEU A CB    
2266 C CG    . LEU A 289 ? 0.7011 0.6810 0.7072 0.0629  0.0389  0.0557  581 LEU A CG    
2267 C CD1   . LEU A 289 ? 0.6874 0.6502 0.6748 0.0713  0.0476  0.0593  581 LEU A CD1   
2268 C CD2   . LEU A 289 ? 0.6738 0.6700 0.6838 0.0693  0.0341  0.0574  581 LEU A CD2   
2269 N N     . GLN A 290 ? 0.6955 0.7167 0.7155 0.0252  0.0092  0.0439  582 GLN A N     
2270 C CA    . GLN A 290 ? 0.7055 0.7384 0.7215 0.0143  0.0003  0.0419  582 GLN A CA    
2271 C C     . GLN A 290 ? 0.7149 0.7725 0.7417 0.0109  -0.0063 0.0430  582 GLN A C     
2272 O O     . GLN A 290 ? 0.7207 0.7900 0.7468 0.0009  -0.0135 0.0422  582 GLN A O     
2273 C CB    . GLN A 290 ? 0.6980 0.7137 0.7150 0.0054  0.0013  0.0384  582 GLN A CB    
2274 C CG    . GLN A 290 ? 0.6999 0.6934 0.7013 0.0072  0.0066  0.0372  582 GLN A CG    
2275 C CD    . GLN A 290 ? 0.7120 0.6891 0.7127 -0.0008 0.0072  0.0337  582 GLN A CD    
2276 O OE1   . GLN A 290 ? 0.7132 0.6902 0.7285 -0.0052 0.0067  0.0326  582 GLN A OE1   
2277 N NE2   . GLN A 290 ? 0.6924 0.6536 0.6739 -0.0019 0.0079  0.0318  582 GLN A NE2   
2278 N N     . ASN A 291 ? 0.6781 0.7432 0.7139 0.0190  -0.0038 0.0451  583 ASN A N     
2279 C CA    . ASN A 291 ? 0.6884 0.7771 0.7320 0.0180  -0.0085 0.0469  583 ASN A CA    
2280 C C     . ASN A 291 ? 0.7078 0.8103 0.7507 0.0306  -0.0072 0.0505  583 ASN A C     
2281 O O     . ASN A 291 ? 0.7022 0.8153 0.7520 0.0353  -0.0069 0.0519  583 ASN A O     
2282 C CB    . ASN A 291 ? 0.6566 0.7396 0.7106 0.0146  -0.0078 0.0453  583 ASN A CB    
2283 C CG    . ASN A 291 ? 0.6839 0.7527 0.7430 0.0243  -0.0025 0.0450  583 ASN A CG    
2284 O OD1   . ASN A 291 ? 0.6933 0.7538 0.7490 0.0329  0.0020  0.0462  583 ASN A OD1   
2285 N ND2   . ASN A 291 ? 0.7209 0.7852 0.7874 0.0229  -0.0036 0.0435  583 ASN A ND2   
2286 N N     . ILE A 292 ? 0.6861 0.7876 0.7188 0.0373  -0.0065 0.0521  584 ILE A N     
2287 C CA    . ILE A 292 ? 0.6882 0.8043 0.7188 0.0497  -0.0063 0.0558  584 ILE A CA    
2288 C C     . ILE A 292 ? 0.6784 0.8265 0.7149 0.0465  -0.0135 0.0582  584 ILE A C     
2289 O O     . ILE A 292 ? 0.6412 0.7989 0.6768 0.0360  -0.0200 0.0575  584 ILE A O     
2290 C CB    . ILE A 292 ? 0.7158 0.8216 0.7319 0.0575  -0.0043 0.0572  584 ILE A CB    
2291 C CG1   . ILE A 292 ? 0.7039 0.7787 0.7169 0.0597  0.0046  0.0559  584 ILE A CG1   
2292 C CG2   . ILE A 292 ? 0.6994 0.8178 0.7123 0.0715  -0.0040 0.0613  584 ILE A CG2   
2293 C CD1   . ILE A 292 ? 0.6712 0.7369 0.6943 0.0658  0.0102  0.0563  584 ILE A CD1   
2294 N N     . PRO A 293 ? 0.6795 0.8444 0.7225 0.0551  -0.0124 0.0612  585 PRO A N     
2295 C CA    . PRO A 293 ? 0.6658 0.8631 0.7182 0.0517  -0.0173 0.0644  585 PRO A CA    
2296 C C     . PRO A 293 ? 0.6978 0.9155 0.7483 0.0505  -0.0248 0.0667  585 PRO A C     
2297 O O     . PRO A 293 ? 0.7117 0.9198 0.7503 0.0567  -0.0258 0.0665  585 PRO A O     
2298 C CB    . PRO A 293 ? 0.6609 0.8672 0.7164 0.0660  -0.0127 0.0674  585 PRO A CB    
2299 C CG    . PRO A 293 ? 0.6950 0.8712 0.7455 0.0710  -0.0067 0.0644  585 PRO A CG    
2300 C CD    . PRO A 293 ? 0.6742 0.8270 0.7166 0.0675  -0.0060 0.0618  585 PRO A CD    
2301 N N     . VAL A 294 ? 0.6957 0.9423 0.7582 0.0426  -0.0303 0.0693  586 VAL A N     
2302 C CA    . VAL A 294 ? 0.6979 0.9676 0.7620 0.0407  -0.0394 0.0717  586 VAL A CA    
2303 C C     . VAL A 294 ? 0.7204 1.0286 0.8037 0.0364  -0.0430 0.0768  586 VAL A C     
2304 O O     . VAL A 294 ? 0.7563 1.0911 0.8459 0.0406  -0.0493 0.0807  586 VAL A O     
2305 C CB    . VAL A 294 ? 0.6895 0.9432 0.7436 0.0274  -0.0463 0.0674  586 VAL A CB    
2306 C CG1   . VAL A 294 ? 0.7095 0.9623 0.7717 0.0101  -0.0479 0.0655  586 VAL A CG1   
2307 C CG2   . VAL A 294 ? 0.7399 1.0122 0.7914 0.0271  -0.0575 0.0691  586 VAL A CG2   
2308 N N     . ARG A 295 ? 0.7131 1.0250 0.8064 0.0287  -0.0388 0.0774  587 ARG A N     
2309 C CA    . ARG A 295 ? 0.7167 1.0633 0.8290 0.0203  -0.0418 0.0825  587 ARG A CA    
2310 C C     . ARG A 295 ? 0.7032 1.0793 0.8267 0.0354  -0.0372 0.0890  587 ARG A C     
2311 O O     . ARG A 295 ? 0.7509 1.1621 0.8904 0.0334  -0.0423 0.0943  587 ARG A O     
2312 C CB    . ARG A 295 ? 0.7247 1.0625 0.8411 0.0074  -0.0381 0.0814  587 ARG A CB    
2313 C CG    . ARG A 295 ? 0.7582 1.0677 0.8639 -0.0070 -0.0428 0.0753  587 ARG A CG    
2314 C CD    . ARG A 295 ? 0.8079 1.1095 0.9174 -0.0199 -0.0401 0.0748  587 ARG A CD    
2315 N NE    . ARG A 295 ? 0.8364 1.1711 0.9637 -0.0286 -0.0417 0.0811  587 ARG A NE    
2316 C CZ    . ARG A 295 ? 0.8022 1.1367 0.9351 -0.0423 -0.0406 0.0824  587 ARG A CZ    
2317 N NH1   . ARG A 295 ? 0.7865 1.0894 0.9078 -0.0482 -0.0386 0.0775  587 ARG A NH1   
2318 N NH2   . ARG A 295 ? 0.7920 1.1590 0.9430 -0.0502 -0.0414 0.0892  587 ARG A NH2   
2319 N N     . THR A 296 ? 0.7203 1.0830 0.8360 0.0506  -0.0281 0.0887  588 THR A N     
2320 C CA    . THR A 296 ? 0.7170 1.1041 0.8403 0.0666  -0.0225 0.0947  588 THR A CA    
2321 C C     . THR A 296 ? 0.7330 1.1244 0.8500 0.0822  -0.0253 0.0959  588 THR A C     
2322 O O     . THR A 296 ? 0.7348 1.1043 0.8381 0.0822  -0.0296 0.0918  588 THR A O     
2323 C CB    . THR A 296 ? 0.7280 1.0957 0.8431 0.0760  -0.0121 0.0935  588 THR A CB    
2324 O OG1   . THR A 296 ? 0.7812 1.1170 0.8788 0.0871  -0.0100 0.0890  588 THR A OG1   
2325 C CG2   . THR A 296 ? 0.7424 1.0950 0.8575 0.0609  -0.0105 0.0906  588 THR A CG2   
2326 N N     . PRO A 297 ? 0.7129 1.1319 0.8386 0.0969  -0.0223 0.1020  589 PRO A N     
2327 C CA    . PRO A 297 ? 0.7022 1.1233 0.8199 0.1135  -0.0248 0.1034  589 PRO A CA    
2328 C C     . PRO A 297 ? 0.7233 1.1050 0.8186 0.1260  -0.0188 0.0991  589 PRO A C     
2329 O O     . PRO A 297 ? 0.7196 1.0872 0.8021 0.1321  -0.0224 0.0977  589 PRO A O     
2330 C CB    . PRO A 297 ? 0.6751 1.1350 0.8090 0.1267  -0.0212 0.1112  589 PRO A CB    
2331 C CG    . PRO A 297 ? 0.6367 1.1249 0.7927 0.1106  -0.0221 0.1147  589 PRO A CG    
2332 C CD    . PRO A 297 ? 0.6822 1.1382 0.8284 0.0971  -0.0183 0.1089  589 PRO A CD    
2333 N N     . LEU A 298 ? 0.7278 1.0896 0.8170 0.1297  -0.0100 0.0971  590 LEU A N     
2334 C CA    . LEU A 298 ? 0.7139 1.0369 0.7839 0.1387  -0.0058 0.0927  590 LEU A CA    
2335 C C     . LEU A 298 ? 0.7340 1.0297 0.7966 0.1249  -0.0095 0.0872  590 LEU A C     
2336 O O     . LEU A 298 ? 0.7352 1.0066 0.7841 0.1310  -0.0087 0.0853  590 LEU A O     
2337 C CB    . LEU A 298 ? 0.7460 1.0517 0.8107 0.1450  0.0023  0.0911  590 LEU A CB    
2338 C CG    . LEU A 298 ? 0.7479 1.0117 0.7957 0.1506  0.0053  0.0862  590 LEU A CG    
2339 C CD1   . LEU A 298 ? 0.7440 1.0016 0.7806 0.1679  0.0064  0.0884  590 LEU A CD1   
2340 C CD2   . LEU A 298 ? 0.7620 1.0076 0.8047 0.1541  0.0106  0.0837  590 LEU A CD2   
2341 N N     . GLY A 299 ? 0.7232 1.0218 0.7939 0.1068  -0.0127 0.0851  591 GLY A N     
2342 C CA    . GLY A 299 ? 0.7204 0.9937 0.7837 0.0947  -0.0156 0.0800  591 GLY A CA    
2343 C C     . GLY A 299 ? 0.7314 1.0063 0.7871 0.0961  -0.0219 0.0805  591 GLY A C     
2344 O O     . GLY A 299 ? 0.7242 0.9709 0.7661 0.0972  -0.0204 0.0775  591 GLY A O     
2345 N N     . GLN A 300 ? 0.7152 1.0231 0.7797 0.0969  -0.0288 0.0846  592 GLN A N     
2346 C CA    . GLN A 300 ? 0.7159 1.0255 0.7713 0.0993  -0.0367 0.0850  592 GLN A CA    
2347 C C     . GLN A 300 ? 0.7211 1.0109 0.7596 0.1174  -0.0318 0.0858  592 GLN A C     
2348 O O     . GLN A 300 ? 0.7453 1.0127 0.7674 0.1181  -0.0333 0.0838  592 GLN A O     
2349 C CB    . GLN A 300 ? 0.7394 1.0909 0.8105 0.0981  -0.0460 0.0898  592 GLN A CB    
2350 C CG    . GLN A 300 ? 0.7484 1.1136 0.8321 0.0769  -0.0537 0.0885  592 GLN A CG    
2351 C CD    . GLN A 300 ? 0.7906 1.2008 0.8963 0.0743  -0.0616 0.0943  592 GLN A CD    
2352 O OE1   . GLN A 300 ? 0.8051 1.2380 0.9167 0.0894  -0.0619 0.0993  592 GLN A OE1   
2353 N NE2   . GLN A 300 ? 0.8119 1.2360 0.9314 0.0551  -0.0678 0.0940  592 GLN A NE2   
2354 N N     . ARG A 301 ? 0.7198 1.0146 0.7602 0.1326  -0.0253 0.0889  593 ARG A N     
2355 C CA    . ARG A 301 ? 0.7241 0.9963 0.7475 0.1495  -0.0201 0.0898  593 ARG A CA    
2356 C C     . ARG A 301 ? 0.7617 0.9925 0.7717 0.1451  -0.0141 0.0853  593 ARG A C     
2357 O O     . ARG A 301 ? 0.7423 0.9520 0.7361 0.1532  -0.0121 0.0858  593 ARG A O     
2358 C CB    . ARG A 301 ? 0.7401 1.0187 0.7664 0.1650  -0.0133 0.0928  593 ARG A CB    
2359 C CG    . ARG A 301 ? 0.7612 1.0782 0.7970 0.1764  -0.0175 0.0988  593 ARG A CG    
2360 C CD    . ARG A 301 ? 0.7781 1.1049 0.8187 0.1901  -0.0100 0.1017  593 ARG A CD    
2361 N NE    . ARG A 301 ? 0.8229 1.1297 0.8466 0.2102  -0.0048 0.1031  593 ARG A NE    
2362 C CZ    . ARG A 301 ? 0.8397 1.1443 0.8606 0.2244  0.0023  0.1047  593 ARG A CZ    
2363 N NH1   . ARG A 301 ? 0.8347 1.1564 0.8678 0.2217  0.0058  0.1054  593 ARG A NH1   
2364 N NH2   . ARG A 301 ? 0.8317 1.1142 0.8352 0.2420  0.0063  0.1056  593 ARG A NH2   
2365 N N     . ILE A 302 ? 0.7340 0.9531 0.7510 0.1325  -0.0110 0.0814  594 ILE A N     
2366 C CA    . ILE A 302 ? 0.7530 0.9354 0.7617 0.1281  -0.0051 0.0776  594 ILE A CA    
2367 C C     . ILE A 302 ? 0.7318 0.9033 0.7319 0.1188  -0.0085 0.0756  594 ILE A C     
2368 O O     . ILE A 302 ? 0.7405 0.8850 0.7275 0.1227  -0.0034 0.0752  594 ILE A O     
2369 C CB    . ILE A 302 ? 0.7218 0.8963 0.7411 0.1187  -0.0020 0.0741  594 ILE A CB    
2370 C CG1   . ILE A 302 ? 0.7099 0.8842 0.7310 0.1303  0.0025  0.0754  594 ILE A CG1   
2371 C CG2   . ILE A 302 ? 0.7369 0.8790 0.7524 0.1110  0.0023  0.0703  594 ILE A CG2   
2372 C CD1   . ILE A 302 ? 0.7474 0.9247 0.7789 0.1218  0.0029  0.0729  594 ILE A CD1   
2373 N N     . ARG A 303 ? 0.7008 0.8916 0.7073 0.1065  -0.0166 0.0746  595 ARG A N     
2374 C CA    . ARG A 303 ? 0.7380 0.9179 0.7337 0.0978  -0.0211 0.0722  595 ARG A CA    
2375 C C     . ARG A 303 ? 0.7732 0.9473 0.7505 0.1100  -0.0231 0.0748  595 ARG A C     
2376 O O     . ARG A 303 ? 0.7572 0.9072 0.7179 0.1089  -0.0214 0.0732  595 ARG A O     
2377 C CB    . ARG A 303 ? 0.7489 0.9539 0.7556 0.0832  -0.0312 0.0712  595 ARG A CB    
2378 C CG    . ARG A 303 ? 0.7549 0.9509 0.7500 0.0727  -0.0386 0.0681  595 ARG A CG    
2379 C CD    . ARG A 303 ? 0.7468 0.9136 0.7375 0.0626  -0.0328 0.0635  595 ARG A CD    
2380 N NE    . ARG A 303 ? 0.7407 0.9145 0.7477 0.0502  -0.0326 0.0617  595 ARG A NE    
2381 C CZ    . ARG A 303 ? 0.7279 0.8948 0.7346 0.0354  -0.0365 0.0581  595 ARG A CZ    
2382 N NH1   . ARG A 303 ? 0.7638 0.9190 0.7550 0.0306  -0.0421 0.0556  595 ARG A NH1   
2383 N NH2   . ARG A 303 ? 0.7082 0.8773 0.7280 0.0260  -0.0347 0.0568  595 ARG A NH2   
2384 N N     . ARG A 304 ? 0.7411 0.9350 0.7196 0.1232  -0.0256 0.0791  596 ARG A N     
2385 C CA    . ARG A 304 ? 0.7643 0.9512 0.7240 0.1368  -0.0273 0.0820  596 ARG A CA    
2386 C C     . ARG A 304 ? 0.7903 0.9415 0.7344 0.1470  -0.0154 0.0828  596 ARG A C     
2387 O O     . ARG A 304 ? 0.8143 0.9525 0.7387 0.1571  -0.0154 0.0852  596 ARG A O     
2388 C CB    . ARG A 304 ? 0.7656 0.9833 0.7322 0.1497  -0.0325 0.0869  596 ARG A CB    
2389 C CG    . ARG A 304 ? 0.8002 1.0520 0.7767 0.1430  -0.0464 0.0877  596 ARG A CG    
2390 C CD    . ARG A 304 ? 0.8525 1.1318 0.8331 0.1590  -0.0512 0.0933  596 ARG A CD    
2391 N NE    . ARG A 304 ? 0.8860 1.2063 0.8870 0.1511  -0.0633 0.0949  596 ARG A NE    
2392 C CZ    . ARG A 304 ? 0.8961 1.2465 0.9216 0.1489  -0.0616 0.0976  596 ARG A CZ    
2393 N NH1   . ARG A 304 ? 0.8616 1.2056 0.8912 0.1563  -0.0496 0.0985  596 ARG A NH1   
2394 N NH2   . ARG A 304 ? 0.9112 1.2983 0.9570 0.1393  -0.0724 0.0995  596 ARG A NH2   
2395 N N     . ALA A 305 ? 0.7705 0.9051 0.7226 0.1448  -0.0058 0.0814  597 ALA A N     
2396 C CA    . ALA A 305 ? 0.7738 0.8748 0.7129 0.1533  0.0050  0.0828  597 ALA A CA    
2397 C C     . ALA A 305 ? 0.7842 0.8587 0.7114 0.1461  0.0095  0.0809  597 ALA A C     
2398 O O     . ALA A 305 ? 0.8115 0.8586 0.7267 0.1532  0.0191  0.0832  597 ALA A O     
2399 C CB    . ALA A 305 ? 0.7816 0.8720 0.7332 0.1539  0.0126  0.0819  597 ALA A CB    
2400 N N     . PHE A 306 ? 0.7861 0.8673 0.7156 0.1327  0.0035  0.0773  598 PHE A N     
2401 C CA    . PHE A 306 ? 0.7952 0.8514 0.7111 0.1268  0.0076  0.0754  598 PHE A CA    
2402 C C     . PHE A 306 ? 0.8331 0.8884 0.7248 0.1334  0.0010  0.0769  598 PHE A C     
2403 O O     . PHE A 306 ? 0.8239 0.9021 0.7158 0.1290  -0.0121 0.0755  598 PHE A O     
2404 C CB    . PHE A 306 ? 0.7592 0.8194 0.6871 0.1099  0.0043  0.0703  598 PHE A CB    
2405 C CG    . PHE A 306 ? 0.7534 0.8086 0.7017 0.1040  0.0110  0.0686  598 PHE A CG    
2406 C CD1   . PHE A 306 ? 0.7305 0.8061 0.6957 0.1043  0.0079  0.0689  598 PHE A CD1   
2407 C CD2   . PHE A 306 ? 0.7531 0.7827 0.7031 0.0992  0.0205  0.0671  598 PHE A CD2   
2408 C CE1   . PHE A 306 ? 0.7128 0.7816 0.6938 0.0995  0.0127  0.0669  598 PHE A CE1   
2409 C CE2   . PHE A 306 ? 0.7432 0.7684 0.7124 0.0939  0.0248  0.0654  598 PHE A CE2   
2410 C CZ    . PHE A 306 ? 0.6860 0.7300 0.6697 0.0940  0.0202  0.0650  598 PHE A CZ    
2411 N N     . ILE A 307 ? 0.8408 0.8695 0.7118 0.1442  0.0098  0.0801  599 ILE A N     
2412 C CA    . ILE A 307 ? 0.8692 0.8954 0.7143 0.1545  0.0036  0.0826  599 ILE A CA    
2413 C C     . ILE A 307 ? 0.9002 0.8923 0.7197 0.1558  0.0118  0.0827  599 ILE A C     
2414 O O     . ILE A 307 ? 0.9269 0.8970 0.7505 0.1514  0.0249  0.0823  599 ILE A O     
2415 C CB    . ILE A 307 ? 0.8813 0.9101 0.7211 0.1715  0.0057  0.0881  599 ILE A CB    
2416 C CG1   . ILE A 307 ? 0.8966 0.8991 0.7396 0.1762  0.0224  0.0910  599 ILE A CG1   
2417 C CG2   . ILE A 307 ? 0.8634 0.9289 0.7240 0.1719  -0.0043 0.0882  599 ILE A CG2   
2418 C CD1   . ILE A 307 ? 0.8835 0.8795 0.7162 0.1934  0.0264  0.0968  599 ILE A CD1   
2419 N N     . ALA A 308 ? 0.9403 0.9284 0.7330 0.1627  0.0039  0.0834  600 ALA A N     
2420 C CA    . ALA A 308 ? 0.9590 0.9132 0.7208 0.1668  0.0112  0.0840  600 ALA A CA    
2421 C C     . ALA A 308 ? 1.0000 0.9291 0.7459 0.1824  0.0258  0.0909  600 ALA A C     
2422 O O     . ALA A 308 ? 1.0405 0.9793 0.7874 0.1933  0.0238  0.0949  600 ALA A O     
2423 C CB    . ALA A 308 ? 0.9484 0.9065 0.6847 0.1683  -0.0050 0.0816  600 ALA A CB    
2424 N N     . GLU A 309 ? 1.0370 0.9330 0.7677 0.1838  0.0412  0.0926  601 GLU A N     
2425 C CA    . GLU A 309 ? 1.0946 0.9635 0.8062 0.1982  0.0557  0.1000  601 GLU A CA    
2426 C C     . GLU A 309 ? 1.1136 0.9805 0.7926 0.2128  0.0459  0.1027  601 GLU A C     
2427 O O     . GLU A 309 ? 1.0870 0.9666 0.7532 0.2109  0.0292  0.0986  601 GLU A O     
2428 C CB    . GLU A 309 ? 1.1267 0.9615 0.8251 0.1973  0.0737  0.1019  601 GLU A CB    
2429 C CG    . GLU A 309 ? 1.1608 0.9666 0.8454 0.2100  0.0923  0.1105  601 GLU A CG    
2430 C CD    . GLU A 309 ? 1.2334 1.0055 0.8927 0.2129  0.1078  0.1132  601 GLU A CD    
2431 O OE1   . GLU A 309 ? 1.2136 0.9846 0.8794 0.2024  0.1089  0.1083  601 GLU A OE1   
2432 O OE2   . GLU A 309 ? 1.2928 1.0386 0.9243 0.2264  0.1192  0.1203  601 GLU A OE2   
2433 N N     . GLU A 310 ? 1.1433 0.9933 0.8091 0.2272  0.0558  0.1099  602 GLU A N     
2434 C CA    . GLU A 310 ? 1.2234 1.0675 0.8563 0.2434  0.0482  0.1136  602 GLU A CA    
2435 C C     . GLU A 310 ? 1.1954 1.0198 0.7912 0.2457  0.0439  0.1117  602 GLU A C     
2436 O O     . GLU A 310 ? 1.2291 1.0211 0.8068 0.2466  0.0598  0.1138  602 GLU A O     
2437 C CB    . GLU A 310 ? 1.2866 1.1055 0.9082 0.2575  0.0645  0.1224  602 GLU A CB    
2438 C CG    . GLU A 310 ? 1.3017 1.1340 0.9571 0.2555  0.0694  0.1240  602 GLU A CG    
2439 C CD    . GLU A 310 ? 1.4575 1.3192 1.1194 0.2638  0.0537  0.1239  602 GLU A CD    
2440 O OE1   . GLU A 310 ? 1.5465 1.4080 1.1813 0.2770  0.0442  0.1263  602 GLU A OE1   
2441 O OE2   . GLU A 310 ? 1.3990 1.2836 1.0924 0.2580  0.0507  0.1217  602 GLU A OE2   
2442 N N     . GLY A 311 ? 1.1676 1.0115 0.7525 0.2464  0.0221  0.1076  603 GLY A N     
2443 C CA    . GLY A 311 ? 1.1681 0.9938 0.7151 0.2490  0.0138  0.1048  603 GLY A CA    
2444 C C     . GLY A 311 ? 1.1739 1.0050 0.7274 0.2322  0.0059  0.0965  603 GLY A C     
2445 O O     . GLY A 311 ? 1.1940 1.0056 0.7133 0.2338  -0.0008 0.0934  603 GLY A O     
2446 N N     . TRP A 312 ? 1.0309 0.9457 0.8990 0.2374  0.0289  0.1663  604 TRP A N     
2447 C CA    . TRP A 312 ? 0.9999 0.9342 0.8648 0.2178  0.0322  0.1568  604 TRP A CA    
2448 C C     . TRP A 312 ? 0.9530 0.9298 0.8237 0.2170  0.0213  0.1412  604 TRP A C     
2449 O O     . TRP A 312 ? 0.9364 0.9295 0.8152 0.2326  0.0119  0.1368  604 TRP A O     
2450 C CB    . TRP A 312 ? 0.9839 0.8932 0.8650 0.2033  0.0421  0.1546  604 TRP A CB    
2451 C CG    . TRP A 312 ? 1.0184 0.8903 0.8965 0.2015  0.0539  0.1692  604 TRP A CG    
2452 C CD1   . TRP A 312 ? 1.0492 0.8940 0.9287 0.2137  0.0555  0.1825  604 TRP A CD1   
2453 C CD2   . TRP A 312 ? 0.9914 0.8494 0.8649 0.1864  0.0657  0.1721  604 TRP A CD2   
2454 N NE1   . TRP A 312 ? 1.0900 0.9079 0.9664 0.2054  0.0682  0.1941  604 TRP A NE1   
2455 C CE2   . TRP A 312 ? 1.0382 0.8652 0.9115 0.1897  0.0748  0.1875  604 TRP A CE2   
2456 C CE3   . TRP A 312 ? 0.9836 0.8522 0.8525 0.1708  0.0691  0.1633  604 TRP A CE3   
2457 C CZ2   . TRP A 312 ? 1.0312 0.8421 0.9008 0.1787  0.0877  0.1936  604 TRP A CZ2   
2458 C CZ3   . TRP A 312 ? 0.9866 0.8357 0.8511 0.1615  0.0812  0.1688  604 TRP A CZ3   
2459 C CH2   . TRP A 312 ? 1.0135 0.8366 0.8792 0.1658  0.0907  0.1834  604 TRP A CH2   
2460 N N     . LEU A 313 ? 0.9215 0.9165 0.7872 0.1987  0.0224  0.1330  605 LEU A N     
2461 C CA    . LEU A 313 ? 0.8948 0.9285 0.7676 0.1924  0.0137  0.1184  605 LEU A CA    
2462 C C     . LEU A 313 ? 0.8959 0.9235 0.7770 0.1718  0.0186  0.1106  605 LEU A C     
2463 O O     . LEU A 313 ? 0.8967 0.9001 0.7693 0.1604  0.0274  0.1153  605 LEU A O     
2464 C CB    . LEU A 313 ? 0.8956 0.9667 0.7478 0.1899  0.0064  0.1166  605 LEU A CB    
2465 C CG    . LEU A 313 ? 0.9225 1.0107 0.7685 0.2118  -0.0015 0.1216  605 LEU A CG    
2466 C CD1   . LEU A 313 ? 0.8840 1.0006 0.7054 0.2069  -0.0060 0.1232  605 LEU A CD1   
2467 C CD2   . LEU A 313 ? 0.8966 1.0141 0.7618 0.2236  -0.0111 0.1107  605 LEU A CD2   
2468 N N     . LEU A 314 ? 0.8634 0.9137 0.7607 0.1680  0.0127  0.0984  606 LEU A N     
2469 C CA    . LEU A 314 ? 0.8473 0.8968 0.7501 0.1481  0.0154  0.0907  606 LEU A CA    
2470 C C     . LEU A 314 ? 0.8361 0.9140 0.7196 0.1321  0.0106  0.0863  606 LEU A C     
2471 O O     . LEU A 314 ? 0.8518 0.9670 0.7287 0.1356  0.0019  0.0831  606 LEU A O     
2472 C CB    . LEU A 314 ? 0.8232 0.8855 0.7502 0.1499  0.0111  0.0800  606 LEU A CB    
2473 C CG    . LEU A 314 ? 0.8559 0.8893 0.8038 0.1634  0.0145  0.0819  606 LEU A CG    
2474 C CD1   . LEU A 314 ? 0.8298 0.8815 0.7993 0.1640  0.0090  0.0690  606 LEU A CD1   
2475 C CD2   . LEU A 314 ? 0.8315 0.8219 0.7816 0.1560  0.0260  0.0897  606 LEU A CD2   
2476 N N     . VAL A 315 ? 0.8238 0.8833 0.6974 0.1146  0.0160  0.0863  607 VAL A N     
2477 C CA    . VAL A 315 ? 0.8205 0.8993 0.6759 0.0957  0.0112  0.0812  607 VAL A CA    
2478 C C     . VAL A 315 ? 0.8343 0.9118 0.7006 0.0797  0.0106  0.0728  607 VAL A C     
2479 O O     . VAL A 315 ? 0.7995 0.8446 0.6740 0.0770  0.0182  0.0740  607 VAL A O     
2480 C CB    . VAL A 315 ? 0.8459 0.9011 0.6762 0.0893  0.0167  0.0876  607 VAL A CB    
2481 C CG1   . VAL A 315 ? 0.8695 0.9426 0.6795 0.0694  0.0101  0.0816  607 VAL A CG1   
2482 C CG2   . VAL A 315 ? 0.8931 0.9469 0.7127 0.1061  0.0181  0.0973  607 VAL A CG2   
2483 N N     . ALA A 316 ? 0.8444 0.9585 0.7103 0.0687  0.0016  0.0650  608 ALA A N     
2484 C CA    . ALA A 316 ? 0.8234 0.9414 0.6975 0.0525  -0.0005 0.0576  608 ALA A CA    
2485 C C     . ALA A 316 ? 0.8312 0.9559 0.6818 0.0296  -0.0052 0.0555  608 ALA A C     
2486 O O     . ALA A 316 ? 0.8297 0.9840 0.6657 0.0251  -0.0120 0.0551  608 ALA A O     
2487 C CB    . ALA A 316 ? 0.8141 0.9706 0.7079 0.0575  -0.0072 0.0501  608 ALA A CB    
2488 N N     . LEU A 317 ? 0.8331 0.9297 0.6795 0.0153  -0.0023 0.0542  609 LEU A N     
2489 C CA    . LEU A 317 ? 0.8626 0.9557 0.6849 -0.0071 -0.0072 0.0522  609 LEU A CA    
2490 C C     . LEU A 317 ? 0.8717 0.9625 0.7014 -0.0227 -0.0100 0.0471  609 LEU A C     
2491 O O     . LEU A 317 ? 0.8564 0.9214 0.7009 -0.0176 -0.0039 0.0470  609 LEU A O     
2492 C CB    . LEU A 317 ? 0.8863 0.9381 0.6886 -0.0073 -0.0008 0.0566  609 LEU A CB    
2493 C CG    . LEU A 317 ? 0.8734 0.9246 0.6662 0.0080  0.0028  0.0628  609 LEU A CG    
2494 C CD1   . LEU A 317 ? 0.8727 0.8945 0.6798 0.0262  0.0140  0.0686  609 LEU A CD1   
2495 C CD2   . LEU A 317 ? 0.8849 0.9228 0.6461 -0.0027 0.0011  0.0634  609 LEU A CD2   
2496 N N     . ASP A 318 ? 0.8530 0.9707 0.6714 -0.0426 -0.0193 0.0436  610 ASP A N     
2497 C CA    . ASP A 318 ? 0.8491 0.9764 0.6748 -0.0581 -0.0239 0.0394  610 ASP A CA    
2498 C C     . ASP A 318 ? 0.8814 1.0065 0.6797 -0.0847 -0.0318 0.0389  610 ASP A C     
2499 O O     . ASP A 318 ? 0.8935 1.0486 0.6781 -0.0938 -0.0385 0.0387  610 ASP A O     
2500 C CB    . ASP A 318 ? 0.8515 1.0301 0.6977 -0.0528 -0.0283 0.0353  610 ASP A CB    
2501 C CG    . ASP A 318 ? 0.8780 1.0706 0.7351 -0.0664 -0.0321 0.0310  610 ASP A CG    
2502 O OD1   . ASP A 318 ? 0.8804 1.0521 0.7235 -0.0864 -0.0347 0.0317  610 ASP A OD1   
2503 O OD2   . ASP A 318 ? 0.8594 1.0847 0.7382 -0.0564 -0.0329 0.0267  610 ASP A OD2   
2504 N N     . TYR A 319 ? 0.9134 1.0017 0.7026 -0.0970 -0.0316 0.0389  611 TYR A N     
2505 C CA    . TYR A 319 ? 0.9196 1.0004 0.6819 -0.1237 -0.0404 0.0385  611 TYR A CA    
2506 C C     . TYR A 319 ? 0.9229 1.0502 0.6893 -0.1418 -0.0493 0.0366  611 TYR A C     
2507 O O     . TYR A 319 ? 0.9172 1.0639 0.7060 -0.1378 -0.0483 0.0349  611 TYR A O     
2508 C CB    . TYR A 319 ? 0.9027 0.9333 0.6561 -0.1304 -0.0388 0.0387  611 TYR A CB    
2509 C CG    . TYR A 319 ? 0.9145 0.8987 0.6550 -0.1189 -0.0319 0.0399  611 TYR A CG    
2510 C CD1   . TYR A 319 ? 0.9531 0.9231 0.6642 -0.1268 -0.0355 0.0399  611 TYR A CD1   
2511 C CD2   . TYR A 319 ? 0.9176 0.8738 0.6749 -0.1006 -0.0219 0.0406  611 TYR A CD2   
2512 C CE1   . TYR A 319 ? 0.9807 0.9098 0.6790 -0.1151 -0.0287 0.0403  611 TYR A CE1   
2513 C CE2   . TYR A 319 ? 0.9590 0.8767 0.7049 -0.0898 -0.0149 0.0417  611 TYR A CE2   
2514 C CZ    . TYR A 319 ? 0.9499 0.8543 0.6660 -0.0965 -0.0181 0.0414  611 TYR A CZ    
2515 O OH    . TYR A 319 ? 0.9988 0.8675 0.7032 -0.0847 -0.0108 0.0417  611 TYR A OH    
2516 N N     . SER A 320 ? 0.9290 1.0749 0.6732 -0.1631 -0.0584 0.0369  612 SER A N     
2517 C CA    . SER A 320 ? 0.9309 1.1251 0.6769 -0.1833 -0.0670 0.0360  612 SER A CA    
2518 C C     . SER A 320 ? 0.9225 1.0930 0.6548 -0.2084 -0.0728 0.0375  612 SER A C     
2519 O O     . SER A 320 ? 0.9871 1.1119 0.6940 -0.2203 -0.0756 0.0390  612 SER A O     
2520 C CB    . SER A 320 ? 0.9527 1.1829 0.6820 -0.1965 -0.0747 0.0361  612 SER A CB    
2521 O OG    . SER A 320 ? 1.0400 1.2524 0.7407 -0.2270 -0.0836 0.0377  612 SER A OG    
2522 N N     . GLN A 321 ? 0.9162 1.1184 0.6638 -0.2160 -0.0752 0.0369  613 GLN A N     
2523 C CA    . GLN A 321 ? 0.9289 1.1173 0.6635 -0.2421 -0.0820 0.0396  613 GLN A CA    
2524 C C     . GLN A 321 ? 0.9146 1.0327 0.6335 -0.2419 -0.0802 0.0413  613 GLN A C     
2525 O O     . GLN A 321 ? 0.9063 0.9940 0.5973 -0.2645 -0.0879 0.0439  613 GLN A O     
2526 C CB    . GLN A 321 ? 0.9683 1.1843 0.6799 -0.2739 -0.0932 0.0420  613 GLN A CB    
2527 C CG    . GLN A 321 ? 0.9982 1.2867 0.7219 -0.2741 -0.0955 0.0399  613 GLN A CG    
2528 C CD    . GLN A 321 ? 1.1011 1.4165 0.8010 -0.3080 -0.1069 0.0427  613 GLN A CD    
2529 O OE1   . GLN A 321 ? 1.1178 1.4486 0.8109 -0.3342 -0.1135 0.0460  613 GLN A OE1   
2530 N NE2   . GLN A 321 ? 1.1013 1.4227 0.7876 -0.3084 -0.1094 0.0418  613 GLN A NE2   
2531 N N     . ILE A 322 ? 0.8982 0.9900 0.6351 -0.2155 -0.0703 0.0396  614 ILE A N     
2532 C CA    . ILE A 322 ? 0.9184 0.9478 0.6411 -0.2089 -0.0669 0.0402  614 ILE A CA    
2533 C C     . ILE A 322 ? 0.9511 0.9460 0.6600 -0.2261 -0.0728 0.0424  614 ILE A C     
2534 O O     . ILE A 322 ? 0.9658 0.9185 0.6459 -0.2383 -0.0781 0.0435  614 ILE A O     
2535 C CB    . ILE A 322 ? 0.9037 0.9186 0.6505 -0.1776 -0.0545 0.0385  614 ILE A CB    
2536 C CG1   . ILE A 322 ? 0.9352 0.8900 0.6696 -0.1705 -0.0505 0.0388  614 ILE A CG1   
2537 C CG2   . ILE A 322 ? 0.8650 0.9067 0.6436 -0.1670 -0.0508 0.0369  614 ILE A CG2   
2538 C CD1   . ILE A 322 ? 0.9340 0.8637 0.6420 -0.1705 -0.0507 0.0386  614 ILE A CD1   
2539 N N     . GLU A 323 ? 0.8964 0.9081 0.6238 -0.2273 -0.0728 0.0428  615 GLU A N     
2540 C CA    . GLU A 323 ? 0.9299 0.9072 0.6439 -0.2420 -0.0786 0.0457  615 GLU A CA    
2541 C C     . GLU A 323 ? 0.9559 0.9361 0.6402 -0.2758 -0.0914 0.0500  615 GLU A C     
2542 O O     . GLU A 323 ? 1.0036 0.9413 0.6667 -0.2895 -0.0979 0.0531  615 GLU A O     
2543 C CB    . GLU A 323 ? 0.8922 0.8873 0.6334 -0.2340 -0.0753 0.0452  615 GLU A CB    
2544 C CG    . GLU A 323 ? 0.8878 0.8629 0.6540 -0.2031 -0.0637 0.0416  615 GLU A CG    
2545 C CD    . GLU A 323 ? 0.9313 0.9195 0.7242 -0.1941 -0.0607 0.0400  615 GLU A CD    
2546 O OE1   . GLU A 323 ? 0.9098 0.9044 0.6975 -0.2109 -0.0676 0.0425  615 GLU A OE1   
2547 O OE2   . GLU A 323 ? 0.9279 0.9198 0.7467 -0.1704 -0.0515 0.0365  615 GLU A OE2   
2548 N N     . LEU A 324 ? 0.9380 0.9653 0.6190 -0.2897 -0.0957 0.0503  616 LEU A N     
2549 C CA    . LEU A 324 ? 0.9827 1.0116 0.6340 -0.3241 -0.1082 0.0548  616 LEU A CA    
2550 C C     . LEU A 324 ? 1.0458 1.0261 0.6648 -0.3309 -0.1127 0.0543  616 LEU A C     
2551 O O     . LEU A 324 ? 1.0685 1.0123 0.6578 -0.3542 -0.1227 0.0578  616 LEU A O     
2552 C CB    . LEU A 324 ? 0.9571 1.0578 0.6168 -0.3376 -0.1115 0.0551  616 LEU A CB    
2553 C CG    . LEU A 324 ? 0.9800 1.1334 0.6670 -0.3355 -0.1091 0.0551  616 LEU A CG    
2554 C CD1   . LEU A 324 ? 1.0108 1.2390 0.7093 -0.3412 -0.1105 0.0534  616 LEU A CD1   
2555 C CD2   . LEU A 324 ? 0.9637 1.1028 0.6368 -0.3607 -0.1169 0.0613  616 LEU A CD2   
2556 N N     . ARG A 325 ? 1.0345 1.0122 0.6573 -0.3105 -0.1059 0.0499  617 ARG A N     
2557 C CA    . ARG A 325 ? 1.0959 1.0267 0.6882 -0.3135 -0.1092 0.0481  617 ARG A CA    
2558 C C     . ARG A 325 ? 1.1195 0.9820 0.6987 -0.3055 -0.1085 0.0476  617 ARG A C     
2559 O O     . ARG A 325 ? 1.1403 0.9573 0.6861 -0.3209 -0.1173 0.0476  617 ARG A O     
2560 C CB    . ARG A 325 ? 1.0711 1.0157 0.6724 -0.2906 -0.1009 0.0441  617 ARG A CB    
2561 C CG    . ARG A 325 ? 1.0650 1.0774 0.6804 -0.2936 -0.1014 0.0440  617 ARG A CG    
2562 C CD    . ARG A 325 ? 1.0938 1.1138 0.7192 -0.2671 -0.0925 0.0410  617 ARG A CD    
2563 N NE    . ARG A 325 ? 1.0715 1.1563 0.7123 -0.2655 -0.0929 0.0406  617 ARG A NE    
2564 C CZ    . ARG A 325 ? 1.1124 1.2237 0.7363 -0.2815 -0.1006 0.0403  617 ARG A CZ    
2565 N NH1   . ARG A 325 ? 1.1634 1.2401 0.7536 -0.3013 -0.1086 0.0401  617 ARG A NH1   
2566 N NH2   . ARG A 325 ? 1.0825 1.2562 0.7231 -0.2773 -0.1007 0.0398  617 ARG A NH2   
2567 N N     . VAL A 326 ? 1.1137 0.9683 0.7187 -0.2811 -0.0985 0.0466  618 VAL A N     
2568 C CA    . VAL A 326 ? 1.1178 0.9140 0.7137 -0.2726 -0.0979 0.0462  618 VAL A CA    
2569 C C     . VAL A 326 ? 1.1373 0.9125 0.7122 -0.2992 -0.1104 0.0509  618 VAL A C     
2570 O O     . VAL A 326 ? 1.1768 0.8960 0.7236 -0.3048 -0.1169 0.0507  618 VAL A O     
2571 C CB    . VAL A 326 ? 1.0668 0.8682 0.6976 -0.2447 -0.0857 0.0448  618 VAL A CB    
2572 C CG1   . VAL A 326 ? 1.0317 0.7856 0.6568 -0.2412 -0.0875 0.0456  618 VAL A CG1   
2573 C CG2   . VAL A 326 ? 1.0340 0.8337 0.6769 -0.2181 -0.0740 0.0410  618 VAL A CG2   
2574 N N     . LEU A 327 ? 1.1325 0.9527 0.7192 -0.3159 -0.1142 0.0552  619 LEU A N     
2575 C CA    . LEU A 327 ? 1.1522 0.9579 0.7195 -0.3435 -0.1261 0.0615  619 LEU A CA    
2576 C C     . LEU A 327 ? 1.2199 0.9971 0.7464 -0.3714 -0.1390 0.0634  619 LEU A C     
2577 O O     . LEU A 327 ? 1.2364 0.9624 0.7351 -0.3857 -0.1488 0.0667  619 LEU A O     
2578 C CB    . LEU A 327 ? 1.0752 0.9442 0.6633 -0.3562 -0.1268 0.0654  619 LEU A CB    
2579 C CG    . LEU A 327 ? 1.1045 0.9671 0.6734 -0.3870 -0.1388 0.0734  619 LEU A CG    
2580 C CD1   . LEU A 327 ? 1.1268 0.9290 0.6866 -0.3788 -0.1406 0.0751  619 LEU A CD1   
2581 C CD2   . LEU A 327 ? 1.0653 0.9956 0.6591 -0.3942 -0.1370 0.0760  619 LEU A CD2   
2582 N N     . ALA A 328 ? 1.1881 0.9978 0.7098 -0.3800 -0.1401 0.0615  620 ALA A N     
2583 C CA    . ALA A 328 ? 1.2308 1.0144 0.7139 -0.4065 -0.1525 0.0622  620 ALA A CA    
2584 C C     . ALA A 328 ? 1.2765 0.9852 0.7336 -0.3946 -0.1541 0.0576  620 ALA A C     
2585 O O     . ALA A 328 ? 1.3499 1.0095 0.7724 -0.4150 -0.1665 0.0597  620 ALA A O     
2586 C CB    . ALA A 328 ? 1.2322 1.0652 0.7182 -0.4118 -0.1518 0.0595  620 ALA A CB    
2587 N N     . HIS A 329 ? 1.2582 0.9564 0.7313 -0.3610 -0.1418 0.0514  621 HIS A N     
2588 C CA    . HIS A 329 ? 1.2890 0.9207 0.7389 -0.3469 -0.1422 0.0460  621 HIS A CA    
2589 C C     . HIS A 329 ? 1.3161 0.8973 0.7565 -0.3460 -0.1469 0.0485  621 HIS A C     
2590 O O     . HIS A 329 ? 1.3207 0.8430 0.7260 -0.3541 -0.1569 0.0469  621 HIS A O     
2591 C CB    . HIS A 329 ? 1.2435 0.8807 0.7154 -0.3114 -0.1269 0.0400  621 HIS A CB    
2592 C CG    . HIS A 329 ? 1.2871 0.8639 0.7353 -0.2959 -0.1263 0.0335  621 HIS A CG    
2593 N ND1   . HIS A 329 ? 1.3213 0.8773 0.7388 -0.3028 -0.1318 0.0285  621 HIS A ND1   
2594 C CD2   . HIS A 329 ? 1.2952 0.8295 0.7451 -0.2736 -0.1212 0.0306  621 HIS A CD2   
2595 C CE1   . HIS A 329 ? 1.3540 0.8569 0.7549 -0.2844 -0.1298 0.0224  621 HIS A CE1   
2596 N NE2   . HIS A 329 ? 1.3298 0.8195 0.7503 -0.2663 -0.1232 0.0237  621 HIS A NE2   
2597 N N     . LEU A 330 ? 1.2977 0.9003 0.7680 -0.3356 -0.1406 0.0521  622 LEU A N     
2598 C CA    . LEU A 330 ? 1.3110 0.8687 0.7759 -0.3303 -0.1440 0.0543  622 LEU A CA    
2599 C C     . LEU A 330 ? 1.3560 0.8863 0.7881 -0.3638 -0.1609 0.0613  622 LEU A C     
2600 O O     . LEU A 330 ? 1.3621 0.8300 0.7671 -0.3641 -0.1692 0.0612  622 LEU A O     
2601 C CB    . LEU A 330 ? 1.2317 0.8248 0.7368 -0.3137 -0.1340 0.0564  622 LEU A CB    
2602 C CG    . LEU A 330 ? 1.2381 0.8457 0.7754 -0.2787 -0.1177 0.0504  622 LEU A CG    
2603 C CD1   . LEU A 330 ? 1.1468 0.7851 0.7199 -0.2675 -0.1108 0.0527  622 LEU A CD1   
2604 C CD2   . LEU A 330 ? 1.2106 0.7616 0.7336 -0.2569 -0.1145 0.0445  622 LEU A CD2   
2605 N N     . SER A 331 ? 1.3496 0.9266 0.7839 -0.3918 -0.1663 0.0677  623 SER A N     
2606 C CA    . SER A 331 ? 1.3877 0.9476 0.7926 -0.4278 -0.1822 0.0764  623 SER A CA    
2607 C C     . SER A 331 ? 1.4787 0.9988 0.8413 -0.4498 -0.1947 0.0748  623 SER A C     
2608 O O     . SER A 331 ? 1.5508 1.0175 0.8785 -0.4696 -0.2087 0.0792  623 SER A O     
2609 C CB    . SER A 331 ? 1.3870 1.0188 0.8109 -0.4496 -0.1823 0.0833  623 SER A CB    
2610 O OG    . SER A 331 ? 1.3980 1.0723 0.8222 -0.4607 -0.1818 0.0806  623 SER A OG    
2611 N N     . GLY A 332 ? 1.4633 1.0074 0.8269 -0.4471 -0.1907 0.0686  624 GLY A N     
2612 C CA    . GLY A 332 ? 1.5235 1.0406 0.8484 -0.4726 -0.2035 0.0672  624 GLY A CA    
2613 C C     . GLY A 332 ? 1.6144 1.1717 0.9301 -0.5136 -0.2141 0.0757  624 GLY A C     
2614 O O     . GLY A 332 ? 1.6629 1.1906 0.9419 -0.5423 -0.2281 0.0770  624 GLY A O     
2615 N N     . ASP A 333 ? 1.5544 1.1790 0.9021 -0.5177 -0.2080 0.0815  625 ASP A N     
2616 C CA    . ASP A 333 ? 1.5638 1.2376 0.9065 -0.5559 -0.2165 0.0896  625 ASP A CA    
2617 C C     . ASP A 333 ? 1.5645 1.2712 0.9011 -0.5665 -0.2181 0.0846  625 ASP A C     
2618 O O     . ASP A 333 ? 1.5286 1.2750 0.8912 -0.5415 -0.2063 0.0778  625 ASP A O     
2619 C CB    . ASP A 333 ? 1.5403 1.2843 0.9217 -0.5514 -0.2076 0.0943  625 ASP A CB    
2620 C CG    . ASP A 333 ? 1.6051 1.3988 0.9802 -0.5921 -0.2168 0.1040  625 ASP A CG    
2621 O OD1   . ASP A 333 ? 1.6799 1.4449 1.0332 -0.6176 -0.2274 0.1136  625 ASP A OD1   
2622 O OD2   . ASP A 333 ? 1.5783 1.4408 0.9700 -0.5984 -0.2134 0.1023  625 ASP A OD2   
2623 N N     . GLU A 334 ? 1.6060 1.2959 0.9073 -0.6041 -0.2334 0.0885  626 GLU A N     
2624 C CA    . GLU A 334 ? 1.5911 1.3051 0.8818 -0.6157 -0.2369 0.0832  626 GLU A CA    
2625 C C     . GLU A 334 ? 1.5670 1.3775 0.8885 -0.6231 -0.2312 0.0854  626 GLU A C     
2626 O O     . GLU A 334 ? 1.5554 1.4031 0.8910 -0.6076 -0.2245 0.0783  626 GLU A O     
2627 C CB    . GLU A 334 ? 1.6828 1.3509 0.9287 -0.6530 -0.2541 0.0874  626 GLU A CB    
2628 C CG    . GLU A 334 ? 1.7414 1.3124 0.9512 -0.6443 -0.2618 0.0812  626 GLU A CG    
2629 C CD    . GLU A 334 ? 1.8129 1.3315 1.0107 -0.6471 -0.2666 0.0900  626 GLU A CD    
2630 O OE1   . GLU A 334 ? 1.8011 1.3556 1.0234 -0.6479 -0.2620 0.0973  626 GLU A OE1   
2631 O OE2   . GLU A 334 ? 1.8972 1.3396 1.0604 -0.6470 -0.2751 0.0896  626 GLU A OE2   
2632 N N     . ASN A 335 ? 1.5812 1.4345 0.9129 -0.6458 -0.2339 0.0950  627 ASN A N     
2633 C CA    . ASN A 335 ? 1.5546 1.5024 0.9195 -0.6474 -0.2254 0.0976  627 ASN A CA    
2634 C C     . ASN A 335 ? 1.5016 1.4906 0.9036 -0.6085 -0.2118 0.0887  627 ASN A C     
2635 O O     . ASN A 335 ? 1.4565 1.5094 0.8772 -0.6029 -0.2073 0.0848  627 ASN A O     
2636 C CB    . ASN A 335 ? 1.5634 1.5466 0.9397 -0.6664 -0.2234 0.1111  627 ASN A CB    
2637 C CG    . ASN A 335 ? 1.5453 1.6160 0.9444 -0.6781 -0.2166 0.1160  627 ASN A CG    
2638 O OD1   . ASN A 335 ? 1.5946 1.6819 0.9876 -0.6868 -0.2176 0.1143  627 ASN A OD1   
2639 N ND2   . ASN A 335 ? 1.5075 1.6357 0.9335 -0.6773 -0.2094 0.1213  627 ASN A ND2   
2640 N N     . LEU A 336 ? 1.4706 1.4221 0.8864 -0.5771 -0.2027 0.0864  628 LEU A N     
2641 C CA    . LEU A 336 ? 1.4241 1.4080 0.8785 -0.5364 -0.1868 0.0798  628 LEU A CA    
2642 C C     . LEU A 336 ? 1.4174 1.3803 0.8688 -0.5119 -0.1815 0.0709  628 LEU A C     
2643 O O     . LEU A 336 ? 1.3966 1.4079 0.8740 -0.4903 -0.1722 0.0663  628 LEU A O     
2644 C CB    . LEU A 336 ? 1.3920 1.3445 0.8619 -0.5140 -0.1796 0.0809  628 LEU A CB    
2645 C CG    . LEU A 336 ? 1.2998 1.2813 0.8095 -0.4735 -0.1638 0.0746  628 LEU A CG    
2646 C CD1   . LEU A 336 ? 1.2776 1.3462 0.8155 -0.4737 -0.1596 0.0741  628 LEU A CD1   
2647 C CD2   . LEU A 336 ? 1.2573 1.2099 0.7804 -0.4570 -0.1587 0.0763  628 LEU A CD2   
2648 N N     . ILE A 337 ? 1.4881 1.3786 0.9073 -0.5140 -0.1874 0.0683  629 ILE A N     
2649 C CA    . ILE A 337 ? 1.4656 1.3377 0.8752 -0.4970 -0.1845 0.0601  629 ILE A CA    
2650 C C     . ILE A 337 ? 1.5022 1.4332 0.9106 -0.5139 -0.1889 0.0591  629 ILE A C     
2651 O O     . ILE A 337 ? 1.5028 1.4627 0.9259 -0.4918 -0.1811 0.0537  629 ILE A O     
2652 C CB    . ILE A 337 ? 1.4991 1.2861 0.8681 -0.5038 -0.1934 0.0574  629 ILE A CB    
2653 C CG1   . ILE A 337 ? 1.4646 1.1967 0.8388 -0.4768 -0.1865 0.0560  629 ILE A CG1   
2654 C CG2   . ILE A 337 ? 1.5469 1.3212 0.8990 -0.4961 -0.1939 0.0493  629 ILE A CG2   
2655 C CD1   . ILE A 337 ? 1.5258 1.1766 0.8594 -0.4885 -0.1980 0.0551  629 ILE A CD1   
2656 N N     . ARG A 338 ? 1.5086 1.4599 0.8993 -0.5540 -0.2018 0.0649  630 ARG A N     
2657 C CA    . ARG A 338 ? 1.5357 1.5442 0.9234 -0.5732 -0.2074 0.0639  630 ARG A CA    
2658 C C     . ARG A 338 ? 1.4887 1.5832 0.9173 -0.5558 -0.1972 0.0635  630 ARG A C     
2659 O O     . ARG A 338 ? 1.5249 1.6666 0.9589 -0.5540 -0.1972 0.0599  630 ARG A O     
2660 C CB    . ARG A 338 ? 1.6073 1.6184 0.9716 -0.6193 -0.2211 0.0721  630 ARG A CB    
2661 C CG    . ARG A 338 ? 1.6364 1.7132 1.0130 -0.6336 -0.2193 0.0749  630 ARG A CG    
2662 C CD    . ARG A 338 ? 1.6990 1.7598 1.0546 -0.6708 -0.2264 0.0854  630 ARG A CD    
2663 N NE    . ARG A 338 ? 1.7030 1.7526 1.0577 -0.6867 -0.2271 0.0966  630 ARG A NE    
2664 C CZ    . ARG A 338 ? 1.7919 1.7671 1.1142 -0.7019 -0.2358 0.1021  630 ARG A CZ    
2665 N NH1   . ARG A 338 ? 1.9204 1.8241 1.2084 -0.7037 -0.2444 0.0968  630 ARG A NH1   
2666 N NH2   . ARG A 338 ? 1.7827 1.7547 1.1059 -0.7140 -0.2359 0.1131  630 ARG A NH2   
2667 N N     . VAL A 339 ? 1.4209 1.5356 0.8779 -0.5412 -0.1888 0.0664  631 VAL A N     
2668 C CA    . VAL A 339 ? 1.3810 1.5714 0.8766 -0.5202 -0.1789 0.0645  631 VAL A CA    
2669 C C     . VAL A 339 ? 1.3832 1.5709 0.8925 -0.4823 -0.1687 0.0571  631 VAL A C     
2670 O O     . VAL A 339 ? 1.3853 1.6311 0.9097 -0.4737 -0.1665 0.0542  631 VAL A O     
2671 C CB    . VAL A 339 ? 1.3573 1.5592 0.8781 -0.5099 -0.1721 0.0679  631 VAL A CB    
2672 C CG1   . VAL A 339 ? 1.3064 1.5825 0.8663 -0.4860 -0.1624 0.0645  631 VAL A CG1   
2673 C CG2   . VAL A 339 ? 1.3719 1.5793 0.8773 -0.5489 -0.1825 0.0765  631 VAL A CG2   
2674 N N     . PHE A 340 ? 1.3783 1.4994 0.8819 -0.4593 -0.1626 0.0542  632 PHE A N     
2675 C CA    . PHE A 340 ? 1.3645 1.4802 0.8819 -0.4226 -0.1518 0.0485  632 PHE A CA    
2676 C C     . PHE A 340 ? 1.4141 1.5089 0.9044 -0.4264 -0.1567 0.0444  632 PHE A C     
2677 O O     . PHE A 340 ? 1.3940 1.5112 0.8954 -0.4035 -0.1502 0.0409  632 PHE A O     
2678 C CB    . PHE A 340 ? 1.2917 1.3522 0.8181 -0.3953 -0.1419 0.0473  632 PHE A CB    
2679 C CG    . PHE A 340 ? 1.2426 1.3276 0.8002 -0.3844 -0.1351 0.0498  632 PHE A CG    
2680 C CD1   . PHE A 340 ? 1.1979 1.3417 0.7890 -0.3640 -0.1271 0.0482  632 PHE A CD1   
2681 C CD2   . PHE A 340 ? 1.2155 1.2641 0.7681 -0.3936 -0.1374 0.0533  632 PHE A CD2   
2682 C CE1   . PHE A 340 ? 1.1296 1.2954 0.7486 -0.3533 -0.1214 0.0492  632 PHE A CE1   
2683 C CE2   . PHE A 340 ? 1.1796 1.2523 0.7605 -0.3835 -0.1315 0.0551  632 PHE A CE2   
2684 C CZ    . PHE A 340 ? 1.1208 1.2527 0.7351 -0.3636 -0.1234 0.0525  632 PHE A CZ    
2685 N N     . GLN A 341 ? 1.4684 1.5199 0.9222 -0.4550 -0.1687 0.0448  633 GLN A N     
2686 C CA    . GLN A 341 ? 1.5167 1.5560 0.9413 -0.4666 -0.1766 0.0406  633 GLN A CA    
2687 C C     . GLN A 341 ? 1.5035 1.6164 0.9322 -0.4862 -0.1833 0.0415  633 GLN A C     
2688 O O     . GLN A 341 ? 1.5324 1.6424 0.9364 -0.5015 -0.1918 0.0384  633 GLN A O     
2689 C CB    . GLN A 341 ? 1.5587 1.5296 0.9424 -0.4936 -0.1890 0.0405  633 GLN A CB    
2690 C CG    . GLN A 341 ? 1.6037 1.4970 0.9754 -0.4703 -0.1836 0.0364  633 GLN A CG    
2691 C CD    . GLN A 341 ? 1.7479 1.5713 1.0767 -0.4952 -0.1972 0.0352  633 GLN A CD    
2692 O OE1   . GLN A 341 ? 1.8219 1.6488 1.1337 -0.5319 -0.2101 0.0402  633 GLN A OE1   
2693 N NE2   . GLN A 341 ? 1.7157 1.4749 1.0261 -0.4755 -0.1945 0.0287  633 GLN A NE2   
2694 N N     . GLU A 342 ? 1.4727 1.6522 0.9318 -0.4859 -0.1798 0.0452  634 GLU A N     
2695 C CA    . GLU A 342 ? 1.4542 1.7139 0.9235 -0.4989 -0.1844 0.0456  634 GLU A CA    
2696 C C     . GLU A 342 ? 1.3899 1.7103 0.8998 -0.4670 -0.1729 0.0446  634 GLU A C     
2697 O O     . GLU A 342 ? 1.3651 1.7601 0.8898 -0.4752 -0.1757 0.0453  634 GLU A O     
2698 C CB    . GLU A 342 ? 1.4918 1.7798 0.9552 -0.5397 -0.1941 0.0519  634 GLU A CB    
2699 C CG    . GLU A 342 ? 1.6197 1.8521 1.0491 -0.5706 -0.2036 0.0543  634 GLU A CG    
2700 C CD    . GLU A 342 ? 1.7642 2.0090 1.1964 -0.6032 -0.2059 0.0645  634 GLU A CD    
2701 O OE1   . GLU A 342 ? 1.7037 1.9967 1.1636 -0.6017 -0.1998 0.0693  634 GLU A OE1   
2702 O OE2   . GLU A 342 ? 1.9463 2.1514 1.3511 -0.6302 -0.2138 0.0681  634 GLU A OE2   
2703 N N     . GLY A 343 ? 1.3811 1.6715 0.9089 -0.4314 -0.1605 0.0429  635 GLY A N     
2704 C CA    . GLY A 343 ? 1.3167 1.6559 0.8809 -0.3992 -0.1500 0.0415  635 GLY A CA    
2705 C C     . GLY A 343 ? 1.3063 1.7103 0.8953 -0.4070 -0.1504 0.0437  635 GLY A C     
2706 O O     . GLY A 343 ? 1.2629 1.7307 0.8748 -0.3916 -0.1476 0.0416  635 GLY A O     
2707 N N     . ARG A 344 ? 1.3258 1.7157 0.9098 -0.4298 -0.1540 0.0478  636 ARG A N     
2708 C CA    . ARG A 344 ? 1.2927 1.7405 0.9004 -0.4355 -0.1531 0.0498  636 ARG A CA    
2709 C C     . ARG A 344 ? 1.2648 1.7005 0.9009 -0.4024 -0.1412 0.0480  636 ARG A C     
2710 O O     . ARG A 344 ? 1.2441 1.6155 0.8770 -0.3851 -0.1353 0.0474  636 ARG A O     
2711 C CB    . ARG A 344 ? 1.2936 1.7337 0.8822 -0.4764 -0.1627 0.0563  636 ARG A CB    
2712 C CG    . ARG A 344 ? 1.3136 1.7604 0.8773 -0.5113 -0.1731 0.0593  636 ARG A CG    
2713 C CD    . ARG A 344 ? 1.2779 1.7795 0.8594 -0.5331 -0.1704 0.0661  636 ARG A CD    
2714 N NE    . ARG A 344 ? 1.2942 1.7776 0.8761 -0.5450 -0.1699 0.0720  636 ARG A NE    
2715 C CZ    . ARG A 344 ? 1.3103 1.7350 0.8647 -0.5712 -0.1764 0.0789  636 ARG A CZ    
2716 N NH1   . ARG A 344 ? 1.3329 1.7071 0.8562 -0.5881 -0.1841 0.0797  636 ARG A NH1   
2717 N NH2   . ARG A 344 ? 1.2956 1.7105 0.8526 -0.5797 -0.1755 0.0848  636 ARG A NH2   
2718 N N     . ASP A 345 ? 1.3668 1.8669 1.0307 -0.3940 -0.1381 0.0465  637 ASP A N     
2719 C CA    . ASP A 345 ? 1.2252 1.7249 0.9182 -0.3630 -0.1278 0.0436  637 ASP A CA    
2720 C C     . ASP A 345 ? 1.2242 1.7448 0.9239 -0.3814 -0.1298 0.0467  637 ASP A C     
2721 O O     . ASP A 345 ? 1.3155 1.9056 1.0240 -0.3951 -0.1336 0.0467  637 ASP A O     
2722 C CB    . ASP A 345 ? 1.1888 1.7453 0.9083 -0.3329 -0.1226 0.0379  637 ASP A CB    
2723 C CG    . ASP A 345 ? 1.1312 1.6789 0.8795 -0.2979 -0.1122 0.0339  637 ASP A CG    
2724 O OD1   . ASP A 345 ? 1.0786 1.6069 0.8334 -0.3008 -0.1098 0.0350  637 ASP A OD1   
2725 O OD2   . ASP A 345 ? 1.1450 1.7054 0.9088 -0.2674 -0.1069 0.0299  637 ASP A OD2   
2726 N N     . ILE A 346 ? 1.1686 1.6318 0.8644 -0.3810 -0.1272 0.0492  638 ILE A N     
2727 C CA    . ILE A 346 ? 1.1514 1.6277 0.8496 -0.4000 -0.1298 0.0532  638 ILE A CA    
2728 C C     . ILE A 346 ? 1.1080 1.6301 0.8406 -0.3755 -0.1222 0.0481  638 ILE A C     
2729 O O     . ILE A 346 ? 1.0872 1.6478 0.8256 -0.3910 -0.1246 0.0502  638 ILE A O     
2730 C CB    . ILE A 346 ? 1.1544 1.5505 0.8323 -0.4097 -0.1315 0.0581  638 ILE A CB    
2731 C CG1   . ILE A 346 ? 1.1906 1.5462 0.8319 -0.4370 -0.1410 0.0623  638 ILE A CG1   
2732 C CG2   . ILE A 346 ? 1.1355 1.5396 0.8151 -0.4273 -0.1341 0.0631  638 ILE A CG2   
2733 C CD1   . ILE A 346 ? 1.2092 1.4830 0.8269 -0.4457 -0.1441 0.0665  638 ILE A CD1   
2734 N N     . HIS A 347 ? 1.0755 1.5957 0.8301 -0.3383 -0.1135 0.0414  639 HIS A N     
2735 C CA    . HIS A 347 ? 1.0207 1.5883 0.8067 -0.3151 -0.1077 0.0352  639 HIS A CA    
2736 C C     . HIS A 347 ? 1.0236 1.6764 0.8205 -0.3163 -0.1107 0.0315  639 HIS A C     
2737 O O     . HIS A 347 ? 0.9941 1.7001 0.8088 -0.3137 -0.1100 0.0280  639 HIS A O     
2738 C CB    . HIS A 347 ? 0.9805 1.5139 0.7856 -0.2757 -0.0982 0.0298  639 HIS A CB    
2739 C CG    . HIS A 347 ? 0.9745 1.4292 0.7714 -0.2716 -0.0944 0.0327  639 HIS A CG    
2740 N ND1   . HIS A 347 ? 0.9983 1.4221 0.7821 -0.2932 -0.0979 0.0378  639 HIS A ND1   
2741 C CD2   . HIS A 347 ? 0.9472 1.3496 0.7468 -0.2482 -0.0876 0.0316  639 HIS A CD2   
2742 C CE1   . HIS A 347 ? 0.9725 1.3295 0.7522 -0.2819 -0.0935 0.0388  639 HIS A CE1   
2743 N NE2   . HIS A 347 ? 0.9341 1.2783 0.7236 -0.2551 -0.0869 0.0351  639 HIS A NE2   
2744 N N     . THR A 348 ? 1.0664 1.7363 0.8533 -0.3193 -0.1143 0.0315  640 THR A N     
2745 C CA    . THR A 348 ? 1.0452 1.8003 0.8421 -0.3216 -0.1180 0.0281  640 THR A CA    
2746 C C     . THR A 348 ? 1.0600 1.8584 0.8430 -0.3631 -0.1264 0.0337  640 THR A C     
2747 O O     . THR A 348 ? 1.0465 1.9110 0.8487 -0.3613 -0.1224 0.0315  640 THR A O     
2748 C CB    . THR A 348 ? 1.0366 1.8000 0.8274 -0.3114 -0.1198 0.0265  640 THR A CB    
2749 O OG1   . THR A 348 ? 1.1072 1.8300 0.8673 -0.3396 -0.1260 0.0329  640 THR A OG1   
2750 C CG2   . THR A 348 ? 0.9799 1.7054 0.7840 -0.2708 -0.1117 0.0222  640 THR A CG2   
2751 N N     . GLU A 349 ? 1.0699 1.8193 0.8252 -0.3952 -0.1320 0.0419  641 GLU A N     
2752 C CA    . GLU A 349 ? 1.0652 1.8324 0.8152 -0.4282 -0.1312 0.0501  641 GLU A CA    
2753 C C     . GLU A 349 ? 1.1030 1.8871 0.8666 -0.4301 -0.1269 0.0515  641 GLU A C     
2754 O O     . GLU A 349 ? 1.0908 1.9313 0.8683 -0.4373 -0.1210 0.0532  641 GLU A O     
2755 C CB    . GLU A 349 ? 1.1274 1.8305 0.8431 -0.4596 -0.1384 0.0585  641 GLU A CB    
2756 C CG    . GLU A 349 ? 1.1696 1.8816 0.8737 -0.4715 -0.1411 0.0599  641 GLU A CG    
2757 C CD    . GLU A 349 ? 1.2341 1.8723 0.9023 -0.4945 -0.1495 0.0650  641 GLU A CD    
2758 O OE1   . GLU A 349 ? 1.2015 1.7823 0.8533 -0.5031 -0.1532 0.0684  641 GLU A OE1   
2759 O OE2   . GLU A 349 ? 1.2419 1.8788 0.8978 -0.5028 -0.1527 0.0650  641 GLU A OE2   
2760 N N     . THR A 350 ? 1.0860 1.8230 0.8449 -0.4234 -0.1295 0.0506  642 THR A N     
2761 C CA    . THR A 350 ? 1.0843 1.8398 0.8584 -0.4207 -0.1255 0.0504  642 THR A CA    
2762 C C     . THR A 350 ? 1.0697 1.8963 0.8765 -0.3919 -0.1182 0.0406  642 THR A C     
2763 O O     . THR A 350 ? 1.0726 1.9410 0.8923 -0.3954 -0.1125 0.0411  642 THR A O     
2764 C CB    . THR A 350 ? 1.0349 1.7196 0.8054 -0.4092 -0.1249 0.0504  642 THR A CB    
2765 O OG1   . THR A 350 ? 1.0403 1.6671 0.7804 -0.4400 -0.1316 0.0605  642 THR A OG1   
2766 C CG2   . THR A 350 ? 1.0053 1.7139 0.7972 -0.3959 -0.1201 0.0466  642 THR A CG2   
2767 N N     . ALA A 351 ? 1.0607 1.9030 0.8790 -0.3635 -0.1182 0.0318  643 ALA A N     
2768 C CA    . ALA A 351 ? 1.0608 1.9672 0.9088 -0.3340 -0.1122 0.0218  643 ALA A CA    
2769 C C     . ALA A 351 ? 1.1200 2.0910 0.9760 -0.3433 -0.1066 0.0231  643 ALA A C     
2770 O O     . ALA A 351 ? 1.1161 2.1426 0.9938 -0.3264 -0.1003 0.0163  643 ALA A O     
2771 C CB    . ALA A 351 ? 1.0373 1.9310 0.8968 -0.2969 -0.1104 0.0137  643 ALA A CB    
2772 N N     . SER A 352 ? 1.1101 2.0761 0.9486 -0.3694 -0.1086 0.0312  644 SER A N     
2773 C CA    . SER A 352 ? 1.1769 2.2067 1.0222 -0.3805 -0.1031 0.0331  644 SER A CA    
2774 C C     . SER A 352 ? 1.2534 2.3013 1.0941 -0.4087 -0.0985 0.0415  644 SER A C     
2775 O O     . SER A 352 ? 1.3993 2.5119 1.2545 -0.4058 -0.0909 0.0393  644 SER A O     
2776 C CB    . SER A 352 ? 1.2333 2.2538 1.0624 -0.3974 -0.1073 0.0381  644 SER A CB    
2777 O OG    . SER A 352 ? 1.2768 2.2457 1.0784 -0.4337 -0.1123 0.0494  644 SER A OG    
2778 N N     . TRP A 353 ? 1.1637 2.1549 0.9821 -0.4358 -0.1032 0.0515  645 TRP A N     
2779 C CA    . TRP A 353 ? 1.1368 2.1353 0.9495 -0.4587 -0.0998 0.0598  645 TRP A CA    
2780 C C     . TRP A 353 ? 1.1279 2.1622 0.9640 -0.4331 -0.0935 0.0511  645 TRP A C     
2781 O O     . TRP A 353 ? 1.1118 2.1990 0.9551 -0.4396 -0.0861 0.0526  645 TRP A O     
2782 C CB    . TRP A 353 ? 1.1492 2.0690 0.9350 -0.4824 -0.1077 0.0696  645 TRP A CB    
2783 C CG    . TRP A 353 ? 1.1275 2.0420 0.9008 -0.5095 -0.1065 0.0808  645 TRP A CG    
2784 C CD1   . TRP A 353 ? 1.1236 2.0197 0.8707 -0.5478 -0.1095 0.0952  645 TRP A CD1   
2785 C CD2   . TRP A 353 ? 1.1549 2.0792 0.9389 -0.5005 -0.1028 0.0793  645 TRP A CD2   
2786 N NE1   . TRP A 353 ? 1.2158 2.1107 0.9560 -0.5633 -0.1078 0.1035  645 TRP A NE1   
2787 C CE2   . TRP A 353 ? 1.1772 2.0904 0.9403 -0.5348 -0.1035 0.0938  645 TRP A CE2   
2788 C CE3   . TRP A 353 ? 1.1066 2.0478 0.9148 -0.4671 -0.0993 0.0671  645 TRP A CE3   
2789 C CZ2   . TRP A 353 ? 1.1502 2.0707 0.9161 -0.5363 -0.1007 0.0965  645 TRP A CZ2   
2790 C CZ3   . TRP A 353 ? 1.1600 2.1085 0.9719 -0.4686 -0.0964 0.0688  645 TRP A CZ3   
2791 C CH2   . TRP A 353 ? 1.1421 2.0809 0.9331 -0.5028 -0.0970 0.0835  645 TRP A CH2   
2792 N N     . MET A 354 ? 1.1066 2.1135 0.9538 -0.4036 -0.0962 0.0414  646 MET A N     
2793 C CA    . MET A 354 ? 1.0704 2.0977 0.9375 -0.3794 -0.0921 0.0325  646 MET A CA    
2794 C C     . MET A 354 ? 1.0523 2.1523 0.9441 -0.3516 -0.0848 0.0208  646 MET A C     
2795 O O     . MET A 354 ? 1.0364 2.1673 0.9427 -0.3372 -0.0797 0.0142  646 MET A O     
2796 C CB    . MET A 354 ? 1.0787 2.0506 0.9479 -0.3585 -0.0984 0.0264  646 MET A CB    
2797 C CG    . MET A 354 ? 1.0785 2.0621 0.9685 -0.3311 -0.0959 0.0159  646 MET A CG    
2798 S SD    . MET A 354 ? 1.0722 1.9917 0.9643 -0.3074 -0.1030 0.0095  646 MET A SD    
2799 C CE    . MET A 354 ? 0.9692 1.8079 0.8279 -0.3413 -0.1079 0.0245  646 MET A CE    
2800 N N     . PHE A 355 ? 1.0807 2.2085 0.9768 -0.3430 -0.0845 0.0176  647 PHE A N     
2801 C CA    . PHE A 355 ? 1.0581 2.2538 0.9758 -0.3153 -0.0782 0.0062  647 PHE A CA    
2802 C C     . PHE A 355 ? 1.0329 2.2854 0.9478 -0.3327 -0.0728 0.0108  647 PHE A C     
2803 O O     . PHE A 355 ? 0.9684 2.2828 0.8994 -0.3119 -0.0667 0.0017  647 PHE A O     
2804 C CB    . PHE A 355 ? 1.0622 2.2484 0.9915 -0.2798 -0.0827 -0.0043 647 PHE A CB    
2805 C CG    . PHE A 355 ? 1.0511 2.2032 0.9906 -0.2531 -0.0861 -0.0127 647 PHE A CG    
2806 C CD1   . PHE A 355 ? 1.0538 2.1385 0.9799 -0.2643 -0.0924 -0.0070 647 PHE A CD1   
2807 C CD2   . PHE A 355 ? 1.0365 2.2236 0.9983 -0.2160 -0.0834 -0.0268 647 PHE A CD2   
2808 C CE1   . PHE A 355 ? 1.0379 2.0942 0.9744 -0.2407 -0.0954 -0.0147 647 PHE A CE1   
2809 C CE2   . PHE A 355 ? 1.0629 2.2189 1.0351 -0.1920 -0.0870 -0.0347 647 PHE A CE2   
2810 C CZ    . PHE A 355 ? 1.0416 2.1339 1.0020 -0.2049 -0.0929 -0.0283 647 PHE A CZ    
2811 N N     . GLY A 356 ? 1.0812 2.3147 0.9755 -0.3696 -0.0752 0.0241  648 GLY A N     
2812 C CA    . GLY A 356 ? 1.0697 2.3564 0.9602 -0.3893 -0.0705 0.0295  648 GLY A CA    
2813 C C     . GLY A 356 ? 1.0719 2.3681 0.9646 -0.3793 -0.0738 0.0261  648 GLY A C     
2814 O O     . GLY A 356 ? 1.1760 2.4842 1.0564 -0.4056 -0.0743 0.0342  648 GLY A O     
2815 N N     . VAL A 357 ? 1.0922 2.3814 0.9991 -0.3420 -0.0766 0.0145  649 VAL A N     
2816 C CA    . VAL A 357 ? 1.0739 2.3798 0.9858 -0.3246 -0.0794 0.0095  649 VAL A CA    
2817 C C     . VAL A 357 ? 1.0989 2.3549 0.9893 -0.3494 -0.0871 0.0188  649 VAL A C     
2818 O O     . VAL A 357 ? 1.1077 2.3022 0.9807 -0.3697 -0.0919 0.0262  649 VAL A O     
2819 C CB    . VAL A 357 ? 1.0460 2.3444 0.9743 -0.2794 -0.0819 -0.0034 649 VAL A CB    
2820 C CG1   . VAL A 357 ? 1.0031 2.3505 0.9514 -0.2533 -0.0749 -0.0143 649 VAL A CG1   
2821 C CG2   . VAL A 357 ? 1.0781 2.3013 0.9970 -0.2773 -0.0890 -0.0016 649 VAL A CG2   
2822 N N     . PRO A 358 ? 1.0806 2.3599 0.9703 -0.3480 -0.0888 0.0182  650 PRO A N     
2823 C CA    . PRO A 358 ? 1.0988 2.3288 0.9668 -0.3693 -0.0966 0.0255  650 PRO A CA    
2824 C C     . PRO A 358 ? 1.1434 2.3095 1.0054 -0.3488 -0.1037 0.0219  650 PRO A C     
2825 O O     . PRO A 358 ? 1.1216 2.2908 0.9988 -0.3141 -0.1031 0.0131  650 PRO A O     
2826 C CB    . PRO A 358 ? 1.1079 2.3886 0.9811 -0.3652 -0.0961 0.0233  650 PRO A CB    
2827 C CG    . PRO A 358 ? 1.0687 2.4275 0.9633 -0.3494 -0.0870 0.0169  650 PRO A CG    
2828 C CD    . PRO A 358 ? 1.0342 2.3846 0.9415 -0.3255 -0.0841 0.0102  650 PRO A CD    
2829 N N     . ARG A 359 ? 1.1709 2.2777 1.0083 -0.3711 -0.1106 0.0289  651 ARG A N     
2830 C CA    . ARG A 359 ? 1.1956 2.2392 1.0221 -0.3551 -0.1169 0.0266  651 ARG A CA    
2831 C C     . ARG A 359 ? 1.1869 2.2512 1.0262 -0.3165 -0.1178 0.0180  651 ARG A C     
2832 O O     . ARG A 359 ? 1.1801 2.2166 1.0224 -0.2901 -0.1195 0.0133  651 ARG A O     
2833 C CB    . ARG A 359 ? 1.2755 2.2592 1.0714 -0.3840 -0.1239 0.0343  651 ARG A CB    
2834 C CG    . ARG A 359 ? 1.2778 2.2219 1.0561 -0.4187 -0.1251 0.0432  651 ARG A CG    
2835 C CD    . ARG A 359 ? 1.3162 2.1912 1.0624 -0.4405 -0.1332 0.0485  651 ARG A CD    
2836 N NE    . ARG A 359 ? 1.3461 2.2373 1.0854 -0.4451 -0.1360 0.0481  651 ARG A NE    
2837 C CZ    . ARG A 359 ? 1.3685 2.2928 1.1046 -0.4716 -0.1356 0.0533  651 ARG A CZ    
2838 N NH1   . ARG A 359 ? 1.3348 2.2811 1.0724 -0.4963 -0.1318 0.0603  651 ARG A NH1   
2839 N NH2   . ARG A 359 ? 1.4117 2.3482 1.1416 -0.4736 -0.1389 0.0519  651 ARG A NH2   
2840 N N     . GLU A 360 ? 1.1806 2.2948 1.0272 -0.3125 -0.1167 0.0162  652 GLU A N     
2841 C CA    . GLU A 360 ? 1.1641 2.3018 1.0222 -0.2755 -0.1180 0.0088  652 GLU A CA    
2842 C C     . GLU A 360 ? 1.1179 2.2945 1.0019 -0.2403 -0.1133 -0.0003 652 GLU A C     
2843 O O     . GLU A 360 ? 1.1166 2.3163 1.0114 -0.2071 -0.1144 -0.0066 652 GLU A O     
2844 C CB    . GLU A 360 ? 1.1610 2.3455 1.0203 -0.2820 -0.1181 0.0094  652 GLU A CB    
2845 C CG    . GLU A 360 ? 1.1641 2.4173 1.0387 -0.2946 -0.1109 0.0092  652 GLU A CG    
2846 C CD    . GLU A 360 ? 1.2972 2.5746 1.1616 -0.3249 -0.1117 0.0151  652 GLU A CD    
2847 O OE1   . GLU A 360 ? 1.2205 2.4812 1.0735 -0.3239 -0.1177 0.0158  652 GLU A OE1   
2848 O OE2   . GLU A 360 ? 1.3939 2.7075 1.2605 -0.3502 -0.1064 0.0194  652 GLU A OE2   
2849 N N     . ALA A 361 ? 1.1071 2.2901 1.0002 -0.2460 -0.1087 -0.0012 653 ALA A N     
2850 C CA    . ALA A 361 ? 1.0597 2.2815 0.9765 -0.2142 -0.1041 -0.0110 653 ALA A CA    
2851 C C     . ALA A 361 ? 1.1001 2.2803 1.0199 -0.2012 -0.1052 -0.0140 653 ALA A C     
2852 O O     . ALA A 361 ? 1.0765 2.2813 1.0156 -0.1705 -0.1030 -0.0234 653 ALA A O     
2853 C CB    . ALA A 361 ? 1.0281 2.3118 0.9562 -0.2278 -0.0958 -0.0118 653 ALA A CB    
2854 N N     . VAL A 362 ? 1.0875 2.2058 0.9887 -0.2227 -0.1090 -0.0069 654 VAL A N     
2855 C CA    . VAL A 362 ? 1.0938 2.1742 0.9980 -0.2111 -0.1102 -0.0097 654 VAL A CA    
2856 C C     . VAL A 362 ? 1.0957 2.1471 1.0076 -0.1715 -0.1101 -0.0150 654 VAL A C     
2857 O O     . VAL A 362 ? 1.1078 2.1233 1.0074 -0.1672 -0.1108 -0.0110 654 VAL A O     
2858 C CB    . VAL A 362 ? 1.1067 2.1252 0.9877 -0.2438 -0.1131 -0.0004 654 VAL A CB    
2859 C CG1   . VAL A 362 ? 1.1048 2.1418 0.9818 -0.2787 -0.1090 0.0064  654 VAL A CG1   
2860 C CG2   . VAL A 362 ? 1.1176 2.0870 0.9748 -0.2543 -0.1172 0.0059  654 VAL A CG2   
2861 N N     . ASP A 363 ? 1.0722 2.1304 1.0061 -0.1404 -0.1056 -0.0236 655 ASP A N     
2862 C CA    . ASP A 363 ? 1.0809 2.0984 1.0257 -0.1009 -0.1012 -0.0277 655 ASP A CA    
2863 C C     . ASP A 363 ? 1.0776 2.0197 1.0257 -0.0943 -0.0944 -0.0264 655 ASP A C     
2864 O O     . ASP A 363 ? 1.0642 1.9973 1.0103 -0.1152 -0.0934 -0.0247 655 ASP A O     
2865 C CB    . ASP A 363 ? 1.0729 2.1520 1.0398 -0.0664 -0.1023 -0.0394 655 ASP A CB    
2866 C CG    . ASP A 363 ? 1.0725 2.1637 1.0582 -0.0534 -0.0990 -0.0483 655 ASP A CG    
2867 O OD1   . ASP A 363 ? 1.0631 2.1539 1.0453 -0.0795 -0.0981 -0.0459 655 ASP A OD1   
2868 O OD2   . ASP A 363 ? 1.0653 2.1665 1.0683 -0.0165 -0.0980 -0.0581 655 ASP A OD2   
2869 N N     . PRO A 364 ? 1.1044 1.9911 1.0568 -0.0665 -0.0899 -0.0265 656 PRO A N     
2870 C CA    . PRO A 364 ? 1.0774 1.8888 1.0308 -0.0641 -0.0834 -0.0237 656 PRO A CA    
2871 C C     . PRO A 364 ? 1.0454 1.8628 1.0118 -0.0674 -0.0815 -0.0289 656 PRO A C     
2872 O O     . PRO A 364 ? 1.0337 1.8052 0.9927 -0.0853 -0.0790 -0.0237 656 PRO A O     
2873 C CB    . PRO A 364 ? 1.1209 1.8974 1.0841 -0.0274 -0.0796 -0.0258 656 PRO A CB    
2874 C CG    . PRO A 364 ? 1.1524 1.9553 1.1050 -0.0239 -0.0839 -0.0230 656 PRO A CG    
2875 C CD    . PRO A 364 ? 1.1230 2.0076 1.0749 -0.0415 -0.0907 -0.0265 656 PRO A CD    
2876 N N     . LEU A 365 ? 1.0415 1.9150 1.0261 -0.0502 -0.0829 -0.0393 657 LEU A N     
2877 C CA    . LEU A 365 ? 1.0096 1.8909 1.0057 -0.0529 -0.0812 -0.0449 657 LEU A CA    
2878 C C     . LEU A 365 ? 0.9865 1.8812 0.9682 -0.0931 -0.0836 -0.0380 657 LEU A C     
2879 O O     . LEU A 365 ? 0.9672 1.8345 0.9500 -0.1028 -0.0813 -0.0370 657 LEU A O     
2880 C CB    . LEU A 365 ? 0.9730 1.9206 0.9887 -0.0284 -0.0832 -0.0582 657 LEU A CB    
2881 C CG    . LEU A 365 ? 0.9224 1.8773 0.9517 -0.0247 -0.0813 -0.0662 657 LEU A CG    
2882 C CD1   . LEU A 365 ? 0.9560 1.8302 0.9892 -0.0157 -0.0760 -0.0646 657 LEU A CD1   
2883 C CD2   . LEU A 365 ? 0.8689 1.8830 0.9170 0.0059  -0.0833 -0.0812 657 LEU A CD2   
2884 N N     . MET A 366 ? 0.9951 1.9291 0.9622 -0.1174 -0.0886 -0.0325 658 MET A N     
2885 C CA    . MET A 366 ? 0.9876 1.9351 0.9388 -0.1578 -0.0920 -0.0248 658 MET A CA    
2886 C C     . MET A 366 ? 0.9598 1.8293 0.8903 -0.1789 -0.0912 -0.0139 658 MET A C     
2887 O O     . MET A 366 ? 0.9463 1.7903 0.8697 -0.1989 -0.0911 -0.0093 658 MET A O     
2888 C CB    . MET A 366 ? 1.0519 2.0714 0.9951 -0.1772 -0.0983 -0.0231 658 MET A CB    
2889 C CG    . MET A 366 ? 1.0363 2.1394 0.9997 -0.1555 -0.0994 -0.0346 658 MET A CG    
2890 S SD    . MET A 366 ? 1.1857 2.3444 1.1437 -0.1673 -0.0980 -0.0313 658 MET A SD    
2891 C CE    . MET A 366 ? 1.1892 2.3242 1.1239 -0.2197 -0.0968 -0.0165 658 MET A CE    
2892 N N     . ARG A 367 ? 0.9715 1.8030 0.8911 -0.1738 -0.0910 -0.0097 659 ARG A N     
2893 C CA    . ARG A 367 ? 0.9687 1.7265 0.8676 -0.1910 -0.0903 -0.0006 659 ARG A CA    
2894 C C     . ARG A 367 ? 0.9549 1.6532 0.8618 -0.1797 -0.0843 -0.0011 659 ARG A C     
2895 O O     . ARG A 367 ? 0.9438 1.5982 0.8361 -0.2008 -0.0850 0.0055  659 ARG A O     
2896 C CB    . ARG A 367 ? 0.9445 1.6745 0.8337 -0.1801 -0.0898 0.0019  659 ARG A CB    
2897 C CG    . ARG A 367 ? 0.9412 1.6129 0.8032 -0.2039 -0.0916 0.0109  659 ARG A CG    
2898 C CD    . ARG A 367 ? 0.9282 1.5763 0.7809 -0.1906 -0.0908 0.0124  659 ARG A CD    
2899 N NE    . ARG A 367 ? 0.9129 1.4977 0.7405 -0.2086 -0.0915 0.0193  659 ARG A NE    
2900 C CZ    . ARG A 367 ? 0.8788 1.3962 0.7050 -0.1974 -0.0853 0.0211  659 ARG A CZ    
2901 N NH1   . ARG A 367 ? 0.8583 1.3602 0.7066 -0.1692 -0.0779 0.0174  659 ARG A NH1   
2902 N NH2   . ARG A 367 ? 0.9196 1.3843 0.7213 -0.2152 -0.0869 0.0264  659 ARG A NH2   
2903 N N     . ARG A 368 ? 0.9187 1.6150 0.8484 -0.1464 -0.0792 -0.0090 660 ARG A N     
2904 C CA    . ARG A 368 ? 0.9038 1.5498 0.8437 -0.1352 -0.0738 -0.0104 660 ARG A CA    
2905 C C     . ARG A 368 ? 0.9117 1.5720 0.8510 -0.1560 -0.0759 -0.0099 660 ARG A C     
2906 O O     . ARG A 368 ? 0.8799 1.4899 0.8146 -0.1635 -0.0740 -0.0059 660 ARG A O     
2907 C CB    . ARG A 368 ? 0.9046 1.5553 0.8694 -0.0978 -0.0694 -0.0200 660 ARG A CB    
2908 C CG    . ARG A 368 ? 0.9046 1.5320 0.8705 -0.0744 -0.0668 -0.0194 660 ARG A CG    
2909 C CD    . ARG A 368 ? 0.8799 1.5088 0.8695 -0.0390 -0.0636 -0.0287 660 ARG A CD    
2910 N NE    . ARG A 368 ? 0.9489 1.5664 0.9401 -0.0150 -0.0623 -0.0283 660 ARG A NE    
2911 C CZ    . ARG A 368 ? 0.9608 1.5198 0.9455 -0.0086 -0.0577 -0.0215 660 ARG A CZ    
2912 N NH1   . ARG A 368 ? 0.9561 1.4631 0.9313 -0.0244 -0.0541 -0.0149 660 ARG A NH1   
2913 N NH2   . ARG A 368 ? 0.9656 1.5191 0.9527 0.0148  -0.0570 -0.0212 660 ARG A NH2   
2914 N N     . ALA A 369 ? 0.9228 1.6535 0.8664 -0.1651 -0.0800 -0.0136 661 ALA A N     
2915 C CA    . ALA A 369 ? 0.8724 1.6216 0.8141 -0.1860 -0.0821 -0.0123 661 ALA A CA    
2916 C C     . ALA A 369 ? 0.8831 1.6012 0.7978 -0.2229 -0.0865 0.0001  661 ALA A C     
2917 O O     . ALA A 369 ? 0.8690 1.5558 0.7778 -0.2360 -0.0868 0.0044  661 ALA A O     
2918 C CB    . ALA A 369 ? 0.8967 1.7335 0.8482 -0.1877 -0.0851 -0.0188 661 ALA A CB    
2919 N N     . ALA A 370 ? 0.8899 1.6138 0.7868 -0.2396 -0.0905 0.0059  662 ALA A N     
2920 C CA    . ALA A 370 ? 0.8973 1.5883 0.7662 -0.2751 -0.0959 0.0172  662 ALA A CA    
2921 C C     . ALA A 370 ? 0.9076 1.5113 0.7661 -0.2704 -0.0930 0.0215  662 ALA A C     
2922 O O     . ALA A 370 ? 0.9148 1.4799 0.7525 -0.2952 -0.0970 0.0296  662 ALA A O     
2923 C CB    . ALA A 370 ? 0.9346 1.6564 0.7872 -0.2942 -0.1017 0.0210  662 ALA A CB    
2924 N N     . LYS A 371 ? 0.8895 1.4611 0.7613 -0.2391 -0.0865 0.0165  663 LYS A N     
2925 C CA    . LYS A 371 ? 0.9115 1.4054 0.7762 -0.2329 -0.0828 0.0200  663 LYS A CA    
2926 C C     . LYS A 371 ? 0.8682 1.3391 0.7388 -0.2352 -0.0816 0.0205  663 LYS A C     
2927 O O     . LYS A 371 ? 0.8594 1.2836 0.7120 -0.2524 -0.0842 0.0273  663 LYS A O     
2928 C CB    . LYS A 371 ? 0.8658 1.3363 0.7455 -0.1994 -0.0755 0.0151  663 LYS A CB    
2929 C CG    . LYS A 371 ? 0.9071 1.3765 0.7732 -0.1994 -0.0768 0.0173  663 LYS A CG    
2930 C CD    . LYS A 371 ? 0.8414 1.3099 0.7249 -0.1656 -0.0706 0.0122  663 LYS A CD    
2931 C CE    . LYS A 371 ? 0.7932 1.1989 0.6831 -0.1479 -0.0633 0.0128  663 LYS A CE    
2932 N NZ    . LYS A 371 ? 0.8430 1.2021 0.7121 -0.1523 -0.0623 0.0186  663 LYS A NZ    
2933 N N     . THR A 372 ? 0.8612 1.3651 0.7563 -0.2177 -0.0785 0.0128  664 THR A N     
2934 C CA    . THR A 372 ? 0.8530 1.3384 0.7544 -0.2192 -0.0777 0.0127  664 THR A CA    
2935 C C     . THR A 372 ? 0.8681 1.3690 0.7501 -0.2535 -0.0850 0.0204  664 THR A C     
2936 O O     . THR A 372 ? 0.8510 1.3130 0.7246 -0.2636 -0.0865 0.0254  664 THR A O     
2937 C CB    . THR A 372 ? 0.8528 1.3739 0.7830 -0.1939 -0.0737 0.0017  664 THR A CB    
2938 O OG1   . THR A 372 ? 0.8976 1.4829 0.8299 -0.2076 -0.0779 -0.0004 664 THR A OG1   
2939 C CG2   . THR A 372 ? 0.7980 1.3335 0.7434 -0.1662 -0.0697 -0.0054 664 THR A CG2   
2940 N N     . ILE A 373 ? 0.8778 1.4352 0.7517 -0.2725 -0.0900 0.0222  665 ILE A N     
2941 C CA    . ILE A 373 ? 0.8646 1.4383 0.7188 -0.3079 -0.0972 0.0309  665 ILE A CA    
2942 C C     . ILE A 373 ? 0.8953 1.4058 0.7195 -0.3308 -0.1022 0.0416  665 ILE A C     
2943 O O     . ILE A 373 ? 0.8802 1.3590 0.6898 -0.3486 -0.1062 0.0488  665 ILE A O     
2944 C CB    . ILE A 373 ? 0.8806 1.5346 0.7344 -0.3236 -0.1011 0.0303  665 ILE A CB    
2945 C CG1   . ILE A 373 ? 0.8970 1.6137 0.7711 -0.3160 -0.0993 0.0233  665 ILE A CG1   
2946 C CG2   . ILE A 373 ? 0.8851 1.5396 0.7093 -0.3655 -0.1096 0.0425  665 ILE A CG2   
2947 C CD1   . ILE A 373 ? 0.9174 1.6307 0.8201 -0.2766 -0.0921 0.0108  665 ILE A CD1   
2948 N N     . ASN A 374 ? 0.9043 1.3935 0.7181 -0.3290 -0.1024 0.0423  666 ASN A N     
2949 C CA    . ASN A 374 ? 0.9345 1.3657 0.7175 -0.3507 -0.1080 0.0510  666 ASN A CA    
2950 C C     . ASN A 374 ? 0.9284 1.2862 0.7082 -0.3393 -0.1053 0.0524  666 ASN A C     
2951 O O     . ASN A 374 ? 0.9515 1.2661 0.7072 -0.3604 -0.1116 0.0603  666 ASN A O     
2952 C CB    . ASN A 374 ? 0.9914 1.4163 0.7654 -0.3473 -0.1081 0.0497  666 ASN A CB    
2953 C CG    . ASN A 374 ? 0.9966 1.4826 0.7622 -0.3701 -0.1143 0.0516  666 ASN A CG    
2954 O OD1   . ASN A 374 ? 1.0201 1.5447 0.7974 -0.3558 -0.1118 0.0460  666 ASN A OD1   
2955 N ND2   . ASN A 374 ? 1.0131 1.5085 0.7578 -0.4062 -0.1228 0.0600  666 ASN A ND2   
2956 N N     . PHE A 375 ? 0.8997 1.2418 0.7029 -0.3060 -0.0965 0.0450  667 PHE A N     
2957 C CA    . PHE A 375 ? 0.8838 1.1629 0.6876 -0.2936 -0.0933 0.0457  667 PHE A CA    
2958 C C     . PHE A 375 ? 0.9058 1.1906 0.7168 -0.2983 -0.0949 0.0470  667 PHE A C     
2959 O O     . PHE A 375 ? 0.9336 1.1677 0.7339 -0.3018 -0.0968 0.0514  667 PHE A O     
2960 C CB    . PHE A 375 ? 0.8571 1.1195 0.6832 -0.2589 -0.0835 0.0383  667 PHE A CB    
2961 C CG    . PHE A 375 ? 0.8618 1.1030 0.6757 -0.2546 -0.0821 0.0388  667 PHE A CG    
2962 C CD1   . PHE A 375 ? 0.8780 1.0704 0.6624 -0.2710 -0.0869 0.0447  667 PHE A CD1   
2963 C CD2   . PHE A 375 ? 0.8448 1.1156 0.6743 -0.2350 -0.0771 0.0333  667 PHE A CD2   
2964 C CE1   . PHE A 375 ? 0.8878 1.0622 0.6592 -0.2679 -0.0861 0.0446  667 PHE A CE1   
2965 C CE2   . PHE A 375 ? 0.8622 1.1154 0.6785 -0.2321 -0.0763 0.0344  667 PHE A CE2   
2966 C CZ    . PHE A 375 ? 0.8547 1.0606 0.6421 -0.2488 -0.0806 0.0398  667 PHE A CZ    
2967 N N     . GLY A 376 ? 0.8526 1.1996 0.6801 -0.2985 -0.0947 0.0431  668 GLY A N     
2968 C CA    . GLY A 376 ? 0.8881 1.2462 0.7183 -0.3074 -0.0974 0.0452  668 GLY A CA    
2969 C C     . GLY A 376 ? 0.9071 1.2454 0.7058 -0.3422 -0.1069 0.0573  668 GLY A C     
2970 O O     . GLY A 376 ? 0.9283 1.2245 0.7180 -0.3467 -0.1097 0.0623  668 GLY A O     
2971 N N     . VAL A 377 ? 0.9074 1.2750 0.6883 -0.3676 -0.1127 0.0625  669 VAL A N     
2972 C CA    . VAL A 377 ? 0.9199 1.2681 0.6685 -0.4037 -0.1228 0.0748  669 VAL A CA    
2973 C C     . VAL A 377 ? 0.9868 1.2510 0.7131 -0.4048 -0.1259 0.0797  669 VAL A C     
2974 O O     . VAL A 377 ? 1.0193 1.2438 0.7290 -0.4169 -0.1316 0.0871  669 VAL A O     
2975 C CB    . VAL A 377 ? 1.0013 1.3963 0.7362 -0.4302 -0.1281 0.0786  669 VAL A CB    
2976 C CG1   . VAL A 377 ? 1.0478 1.4011 0.7444 -0.4663 -0.1392 0.0913  669 VAL A CG1   
2977 C CG2   . VAL A 377 ? 0.9833 1.4617 0.7347 -0.4361 -0.1272 0.0764  669 VAL A CG2   
2978 N N     . LEU A 378 ? 0.9802 1.2168 0.7053 -0.3906 -0.1224 0.0753  670 LEU A N     
2979 C CA    . LEU A 378 ? 1.0221 1.1822 0.7238 -0.3914 -0.1255 0.0787  670 LEU A CA    
2980 C C     . LEU A 378 ? 1.0148 1.1267 0.7197 -0.3783 -0.1244 0.0797  670 LEU A C     
2981 O O     . LEU A 378 ? 1.0318 1.0913 0.7100 -0.3928 -0.1322 0.0870  670 LEU A O     
2982 C CB    . LEU A 378 ? 1.0041 1.1485 0.7124 -0.3692 -0.1189 0.0716  670 LEU A CB    
2983 C CG    . LEU A 378 ? 1.0349 1.1014 0.7246 -0.3619 -0.1196 0.0727  670 LEU A CG    
2984 C CD1   . LEU A 378 ? 1.0989 1.1279 0.7485 -0.3947 -0.1323 0.0816  670 LEU A CD1   
2985 C CD2   . LEU A 378 ? 1.0182 1.0748 0.7152 -0.3397 -0.1122 0.0660  670 LEU A CD2   
2986 N N     . TYR A 379 ? 0.9602 1.0879 0.6967 -0.3505 -0.1156 0.0722  671 TYR A N     
2987 C CA    . TYR A 379 ? 0.9667 1.0496 0.7092 -0.3346 -0.1136 0.0718  671 TYR A CA    
2988 C C     . TYR A 379 ? 0.9823 1.0811 0.7259 -0.3459 -0.1183 0.0764  671 TYR A C     
2989 O O     . TYR A 379 ? 0.9764 1.0491 0.7304 -0.3304 -0.1162 0.0749  671 TYR A O     
2990 C CB    . TYR A 379 ? 0.9500 1.0350 0.7250 -0.2994 -0.1020 0.0616  671 TYR A CB    
2991 C CG    . TYR A 379 ? 0.9547 1.0101 0.7246 -0.2874 -0.0976 0.0588  671 TYR A CG    
2992 C CD1   . TYR A 379 ? 0.9704 0.9641 0.7156 -0.2910 -0.1011 0.0626  671 TYR A CD1   
2993 C CD2   . TYR A 379 ? 0.9358 1.0249 0.7240 -0.2723 -0.0905 0.0523  671 TYR A CD2   
2994 C CE1   . TYR A 379 ? 0.9556 0.9241 0.6944 -0.2804 -0.0971 0.0597  671 TYR A CE1   
2995 C CE2   . TYR A 379 ? 0.9383 1.0013 0.7205 -0.2618 -0.0866 0.0505  671 TYR A CE2   
2996 C CZ    . TYR A 379 ? 0.9467 0.9507 0.7042 -0.2663 -0.0897 0.0541  671 TYR A CZ    
2997 O OH    . TYR A 379 ? 0.9547 0.9352 0.7053 -0.2555 -0.0855 0.0518  671 TYR A OH    
2998 N N     . GLY A 380 ? 0.9973 1.1398 0.7306 -0.3724 -0.1244 0.0822  672 GLY A N     
2999 C CA    . GLY A 380 ? 0.9810 1.1294 0.7046 -0.3902 -0.1312 0.0900  672 GLY A CA    
3000 C C     . GLY A 380 ? 1.0158 1.2334 0.7626 -0.3882 -0.1280 0.0861  672 GLY A C     
3001 O O     . GLY A 380 ? 1.0153 1.2337 0.7601 -0.3943 -0.1316 0.0905  672 GLY A O     
3002 N N     . MET A 381 ? 0.9765 1.2519 0.7439 -0.3791 -0.1219 0.0777  673 MET A N     
3003 C CA    . MET A 381 ? 0.9561 1.2997 0.7452 -0.3750 -0.1190 0.0722  673 MET A CA    
3004 C C     . MET A 381 ? 1.0077 1.3834 0.7759 -0.4097 -0.1273 0.0833  673 MET A C     
3005 O O     . MET A 381 ? 1.0463 1.4185 0.7888 -0.4381 -0.1340 0.0927  673 MET A O     
3006 C CB    . MET A 381 ? 0.9292 1.3264 0.7400 -0.3595 -0.1124 0.0616  673 MET A CB    
3007 C CG    . MET A 381 ? 0.9443 1.4222 0.7710 -0.3612 -0.1111 0.0564  673 MET A CG    
3008 S SD    . MET A 381 ? 0.9794 1.5158 0.8242 -0.3465 -0.1058 0.0459  673 MET A SD    
3009 C CE    . MET A 381 ? 0.9047 1.4148 0.7813 -0.3013 -0.0962 0.0318  673 MET A CE    
3010 N N     . SER A 382 ? 1.0495 1.4559 0.8280 -0.4085 -0.1273 0.0824  674 SER A N     
3011 C CA    . SER A 382 ? 1.0544 1.4886 0.8122 -0.4415 -0.1350 0.0943  674 SER A CA    
3012 C C     . SER A 382 ? 1.0591 1.5698 0.8184 -0.4586 -0.1348 0.0939  674 SER A C     
3013 O O     . SER A 382 ? 1.0351 1.5951 0.8200 -0.4379 -0.1277 0.0812  674 SER A O     
3014 C CB    . SER A 382 ? 1.0617 1.5115 0.8308 -0.4337 -0.1345 0.0928  674 SER A CB    
3015 O OG    . SER A 382 ? 1.0306 1.5391 0.8322 -0.4092 -0.1264 0.0778  674 SER A OG    
3016 N N     . ALA A 383 ? 1.0726 1.5923 0.8034 -0.4969 -0.1433 0.1081  675 ALA A N     
3017 C CA    . ALA A 383 ? 1.0882 1.6825 0.8213 -0.5131 -0.1398 0.1102  675 ALA A CA    
3018 C C     . ALA A 383 ? 1.0812 1.7441 0.8456 -0.4898 -0.1300 0.0982  675 ALA A C     
3019 O O     . ALA A 383 ? 1.0811 1.7960 0.8659 -0.4741 -0.1219 0.0881  675 ALA A O     
3020 C CB    . ALA A 383 ? 1.1541 1.7382 0.8571 -0.5496 -0.1433 0.1296  675 ALA A CB    
3021 N N     . HIS A 384 ? 1.0700 1.7319 0.8377 -0.4858 -0.1314 0.0986  676 HIS A N     
3022 C CA    . HIS A 384 ? 1.0581 1.7829 0.8523 -0.4648 -0.1226 0.0871  676 HIS A CA    
3023 C C     . HIS A 384 ? 1.0469 1.7936 0.8720 -0.4295 -0.1183 0.0673  676 HIS A C     
3024 O O     . HIS A 384 ? 1.0347 1.8426 0.8794 -0.4140 -0.1094 0.0573  676 HIS A O     
3025 C CB    . HIS A 384 ? 1.0647 1.7755 0.8574 -0.4635 -0.1264 0.0892  676 HIS A CB    
3026 C CG    . HIS A 384 ? 1.0632 1.8279 0.8849 -0.4363 -0.1189 0.0736  676 HIS A CG    
3027 N ND1   . HIS A 384 ? 1.0670 1.9018 0.8995 -0.4334 -0.1085 0.0695  676 HIS A ND1   
3028 C CD2   . HIS A 384 ? 1.0673 1.8255 0.9090 -0.4104 -0.1204 0.0603  676 HIS A CD2   
3029 C CE1   . HIS A 384 ? 1.0884 1.9550 0.9448 -0.4060 -0.1043 0.0539  676 HIS A CE1   
3030 N NE2   . HIS A 384 ? 1.0646 1.8858 0.9274 -0.3921 -0.1115 0.0481  676 HIS A NE2   
3031 N N     . ARG A 385 ? 1.0375 1.7240 0.8683 -0.4104 -0.1194 0.0622  677 ARG A N     
3032 C CA    . ARG A 385 ? 1.0412 1.7358 0.9008 -0.3740 -0.1115 0.0456  677 ARG A CA    
3033 C C     . ARG A 385 ? 1.0471 1.7756 0.9075 -0.3767 -0.1102 0.0433  677 ARG A C     
3034 O O     . ARG A 385 ? 1.0423 1.8189 0.9255 -0.3539 -0.1051 0.0301  677 ARG A O     
3035 C CB    . ARG A 385 ? 1.0091 1.6247 0.8744 -0.3518 -0.1089 0.0430  677 ARG A CB    
3036 C CG    . ARG A 385 ? 1.0114 1.6270 0.9008 -0.3194 -0.1016 0.0295  677 ARG A CG    
3037 C CD    . ARG A 385 ? 0.9992 1.5447 0.8977 -0.2964 -0.0980 0.0262  677 ARG A CD    
3038 N NE    . ARG A 385 ? 0.9847 1.5317 0.9061 -0.2661 -0.0911 0.0140  677 ARG A NE    
3039 C CZ    . ARG A 385 ? 0.9461 1.4399 0.8786 -0.2442 -0.0866 0.0102  677 ARG A CZ    
3040 N NH1   . ARG A 385 ? 0.9086 1.3464 0.8338 -0.2466 -0.0880 0.0160  677 ARG A NH1   
3041 N NH2   . ARG A 385 ? 0.8908 1.3884 0.8416 -0.2194 -0.0809 0.0008  677 ARG A NH2   
3042 N N     . LEU A 386 ? 1.0417 1.7462 0.8768 -0.4037 -0.1155 0.0557  678 LEU A N     
3043 C CA    . LEU A 386 ? 1.0843 1.8216 0.9196 -0.4069 -0.1150 0.0535  678 LEU A CA    
3044 C C     . LEU A 386 ? 1.1027 1.9181 0.9483 -0.4081 -0.1070 0.0513  678 LEU A C     
3045 O O     . LEU A 386 ? 1.0745 1.9317 0.9369 -0.3900 -0.1018 0.0415  678 LEU A O     
3046 C CB    . LEU A 386 ? 1.0721 1.7657 0.8762 -0.4375 -0.1219 0.0674  678 LEU A CB    
3047 C CG    . LEU A 386 ? 1.0911 1.8091 0.8934 -0.4411 -0.1199 0.0668  678 LEU A CG    
3048 C CD1   . LEU A 386 ? 1.0448 1.7580 0.8688 -0.4059 -0.1152 0.0531  678 LEU A CD1   
3049 C CD2   . LEU A 386 ? 1.1279 1.7941 0.8976 -0.4714 -0.1269 0.0803  678 LEU A CD2   
3050 N N     . SER A 387 ? 1.0806 1.9137 0.9158 -0.4278 -0.1047 0.0609  679 SER A N     
3051 C CA    . SER A 387 ? 1.0729 1.9791 0.9173 -0.4285 -0.0949 0.0594  679 SER A CA    
3052 C C     . SER A 387 ? 1.0641 2.0151 0.9386 -0.3920 -0.0889 0.0404  679 SER A C     
3053 O O     . SER A 387 ? 1.0883 2.1003 0.9753 -0.3818 -0.0809 0.0335  679 SER A O     
3054 C CB    . SER A 387 ? 1.0942 2.0073 0.9205 -0.4567 -0.0942 0.0739  679 SER A CB    
3055 O OG    . SER A 387 ? 1.0867 1.9622 0.9107 -0.4533 -0.0998 0.0745  679 SER A OG    
3056 N N     . GLN A 388 ? 1.0571 1.9785 0.9433 -0.3717 -0.0931 0.0315  680 GLN A N     
3057 C CA    . GLN A 388 ? 1.0551 2.0128 0.9696 -0.3362 -0.0888 0.0125  680 GLN A CA    
3058 C C     . GLN A 388 ? 1.0710 2.0293 1.0010 -0.3118 -0.0895 0.0010  680 GLN A C     
3059 O O     . GLN A 388 ? 1.0761 2.0784 1.0269 -0.2845 -0.0846 -0.0136 680 GLN A O     
3060 C CB    . GLN A 388 ? 1.0456 1.9742 0.9675 -0.3250 -0.0931 0.0072  680 GLN A CB    
3061 C CG    . GLN A 388 ? 1.0731 2.0010 0.9786 -0.3482 -0.0932 0.0191  680 GLN A CG    
3062 C CD    . GLN A 388 ? 1.0826 2.0795 0.9930 -0.3475 -0.0837 0.0162  680 GLN A CD    
3063 O OE1   . GLN A 388 ? 1.0787 2.1122 1.0100 -0.3199 -0.0792 -0.0002 680 GLN A OE1   
3064 N NE2   . GLN A 388 ? 1.0716 2.0868 0.9621 -0.3781 -0.0807 0.0318  680 GLN A NE2   
3065 N N     . GLU A 389 ? 1.0516 1.9617 0.9705 -0.3208 -0.0959 0.0073  681 GLU A N     
3066 C CA    . GLU A 389 ? 1.0802 1.9889 1.0118 -0.2979 -0.0950 -0.0016 681 GLU A CA    
3067 C C     . GLU A 389 ? 1.0936 2.0545 1.0229 -0.3039 -0.0909 -0.0004 681 GLU A C     
3068 O O     . GLU A 389 ? 1.0896 2.0943 1.0378 -0.2780 -0.0867 -0.0128 681 GLU A O     
3069 C CB    . GLU A 389 ? 1.0966 1.9191 1.0162 -0.2986 -0.0951 0.0061  681 GLU A CB    
3070 C CG    . GLU A 389 ? 1.0617 1.8158 0.9792 -0.2946 -0.0945 0.0092  681 GLU A CG    
3071 C CD    . GLU A 389 ? 1.0507 1.7799 0.9939 -0.2565 -0.0884 -0.0039 681 GLU A CD    
3072 O OE1   . GLU A 389 ? 1.1051 1.8653 1.0665 -0.2321 -0.0848 -0.0153 681 GLU A OE1   
3073 O OE2   . GLU A 389 ? 1.0288 1.7067 0.9733 -0.2511 -0.0876 -0.0026 681 GLU A OE2   
3074 N N     . LEU A 390 ? 1.0882 2.0416 0.9944 -0.3366 -0.0911 0.0148  682 LEU A N     
3075 C CA    . LEU A 390 ? 1.1263 2.1229 1.0295 -0.3448 -0.0862 0.0176  682 LEU A CA    
3076 C C     . LEU A 390 ? 1.1754 2.2422 1.0866 -0.3445 -0.0768 0.0151  682 LEU A C     
3077 O O     . LEU A 390 ? 1.2053 2.3173 1.1175 -0.3475 -0.0717 0.0154  682 LEU A O     
3078 C CB    . LEU A 390 ? 1.1406 2.1036 1.0159 -0.3818 -0.0901 0.0347  682 LEU A CB    
3079 C CG    . LEU A 390 ? 1.1024 1.9945 0.9634 -0.3868 -0.0994 0.0386  682 LEU A CG    
3080 C CD1   . LEU A 390 ? 1.1150 1.9795 0.9472 -0.4235 -0.1030 0.0544  682 LEU A CD1   
3081 C CD2   . LEU A 390 ? 1.0674 1.9644 0.9430 -0.3591 -0.1003 0.0270  682 LEU A CD2   
3082 N N     . ALA A 391 ? 1.1262 2.2044 1.0418 -0.3414 -0.0742 0.0127  683 ALA A N     
3083 C CA    . ALA A 391 ? 1.1331 2.2772 1.0529 -0.3433 -0.0651 0.0110  683 ALA A CA    
3084 C C     . ALA A 391 ? 1.1578 2.3229 1.0574 -0.3803 -0.0618 0.0277  683 ALA A C     
3085 O O     . ALA A 391 ? 1.2064 2.4225 1.1090 -0.3808 -0.0558 0.0262  683 ALA A O     
3086 C CB    . ALA A 391 ? 1.1408 2.3397 1.0837 -0.3080 -0.0593 -0.0072 683 ALA A CB    
3087 N N     . ILE A 392 ? 1.1797 2.3022 1.0573 -0.4115 -0.0667 0.0438  684 ILE A N     
3088 C CA    . ILE A 392 ? 1.1973 2.3295 1.0519 -0.4508 -0.0654 0.0618  684 ILE A CA    
3089 C C     . ILE A 392 ? 1.1614 2.2785 0.9999 -0.4744 -0.0668 0.0744  684 ILE A C     
3090 O O     . ILE A 392 ? 1.1602 2.2587 1.0066 -0.4587 -0.0688 0.0681  684 ILE A O     
3091 C CB    . ILE A 392 ? 1.2130 2.2938 1.0505 -0.4690 -0.0731 0.0710  684 ILE A CB    
3092 C CG1   . ILE A 392 ? 1.2232 2.2220 1.0462 -0.4763 -0.0837 0.0771  684 ILE A CG1   
3093 C CG2   . ILE A 392 ? 1.2201 2.3135 1.0739 -0.4438 -0.0725 0.0585  684 ILE A CG2   
3094 C CD1   . ILE A 392 ? 1.2608 2.2064 1.0611 -0.4988 -0.0915 0.0877  684 ILE A CD1   
3095 N N     . PRO A 393 ? 1.2034 2.3292 1.0190 -0.5117 -0.0660 0.0921  685 PRO A N     
3096 C CA    . PRO A 393 ? 1.1983 2.2988 0.9947 -0.5364 -0.0696 0.1065  685 PRO A CA    
3097 C C     . PRO A 393 ? 1.2249 2.2379 1.0069 -0.5417 -0.0819 0.1122  685 PRO A C     
3098 O O     . PRO A 393 ? 1.2561 2.2260 1.0376 -0.5338 -0.0877 0.1083  685 PRO A O     
3099 C CB    . PRO A 393 ? 1.2273 2.3527 0.9998 -0.5765 -0.0672 0.1250  685 PRO A CB    
3100 C CG    . PRO A 393 ? 1.2241 2.4163 1.0109 -0.5662 -0.0580 0.1164  685 PRO A CG    
3101 C CD    . PRO A 393 ? 1.2313 2.4054 1.0394 -0.5315 -0.0602 0.0991  685 PRO A CD    
3102 N N     . TYR A 394 ? 1.2219 2.2096 0.9905 -0.5557 -0.0861 0.1219  686 TYR A N     
3103 C CA    . TYR A 394 ? 1.2601 2.1650 1.0125 -0.5614 -0.0982 0.1279  686 TYR A CA    
3104 C C     . TYR A 394 ? 1.3054 2.1634 1.0256 -0.5958 -0.1060 0.1452  686 TYR A C     
3105 O O     . TYR A 394 ? 1.3200 2.1145 1.0306 -0.5937 -0.1147 0.1447  686 TYR A O     
3106 C CB    . TYR A 394 ? 1.2408 2.1331 0.9884 -0.5646 -0.1011 0.1329  686 TYR A CB    
3107 C CG    . TYR A 394 ? 1.2533 2.0618 0.9767 -0.5786 -0.1145 0.1438  686 TYR A CG    
3108 C CD1   . TYR A 394 ? 1.2850 2.0615 0.9744 -0.6167 -0.1213 0.1649  686 TYR A CD1   
3109 C CD2   . TYR A 394 ? 1.2021 1.9631 0.9350 -0.5539 -0.1207 0.1331  686 TYR A CD2   
3110 C CE1   . TYR A 394 ? 1.2773 1.9756 0.9426 -0.6282 -0.1343 0.1744  686 TYR A CE1   
3111 C CE2   . TYR A 394 ? 1.2215 1.9067 0.9311 -0.5659 -0.1330 0.1426  686 TYR A CE2   
3112 C CZ    . TYR A 394 ? 1.2596 1.9130 0.9352 -0.6023 -0.1400 0.1629  686 TYR A CZ    
3113 O OH    . TYR A 394 ? 1.3140 1.8897 0.9640 -0.6134 -0.1532 0.1723  686 TYR A OH    
3114 N N     . GLU A 395 ? 1.3053 2.1933 1.0068 -0.6280 -0.1031 0.1605  687 GLU A N     
3115 C CA    . GLU A 395 ? 1.3535 2.1970 1.0215 -0.6615 -0.1111 0.1769  687 GLU A CA    
3116 C C     . GLU A 395 ? 1.3749 2.2272 1.0488 -0.6559 -0.1091 0.1699  687 GLU A C     
3117 O O     . GLU A 395 ? 1.3936 2.1977 1.0416 -0.6769 -0.1172 0.1793  687 GLU A O     
3118 C CB    . GLU A 395 ? 1.4433 2.3158 1.0861 -0.6993 -0.1095 0.1965  687 GLU A CB    
3119 C CG    . GLU A 395 ? 1.5230 2.3582 1.1492 -0.7125 -0.1182 0.2077  687 GLU A CG    
3120 C CD    . GLU A 395 ? 1.5625 2.4509 1.2137 -0.6945 -0.1091 0.2001  687 GLU A CD    
3121 O OE1   . GLU A 395 ? 1.5155 2.4586 1.1985 -0.6653 -0.0981 0.1827  687 GLU A OE1   
3122 O OE2   . GLU A 395 ? 1.5613 2.4329 1.2018 -0.7058 -0.1152 0.2089  687 GLU A OE2   
3123 N N     . GLU A 396 ? 1.3645 2.2762 1.0705 -0.6273 -0.0993 0.1532  688 GLU A N     
3124 C CA    . GLU A 396 ? 1.3545 2.2724 1.0697 -0.6161 -0.0982 0.1445  688 GLU A CA    
3125 C C     . GLU A 396 ? 1.3516 2.2040 1.0710 -0.5949 -0.1063 0.1350  688 GLU A C     
3126 O O     . GLU A 396 ? 1.3345 2.1548 1.0441 -0.5998 -0.1111 0.1355  688 GLU A O     
3127 C CB    . GLU A 396 ? 1.3350 2.3361 1.0815 -0.5906 -0.0860 0.1298  688 GLU A CB    
3128 C CG    . GLU A 396 ? 1.3590 2.3879 1.1127 -0.5860 -0.0830 0.1243  688 GLU A CG    
3129 C CD    . GLU A 396 ? 1.3552 2.4754 1.1282 -0.5758 -0.0708 0.1171  688 GLU A CD    
3130 O OE1   . GLU A 396 ? 1.4697 2.6302 1.2302 -0.6006 -0.0657 0.1283  688 GLU A OE1   
3131 O OE2   . GLU A 396 ? 1.3259 2.4772 1.1245 -0.5427 -0.0665 0.1005  688 GLU A OE2   
3132 N N     . ALA A 397 ? 1.3673 2.2000 1.1001 -0.5719 -0.1079 0.1266  689 ALA A N     
3133 C CA    . ALA A 397 ? 1.3073 2.0783 1.0424 -0.5528 -0.1155 0.1184  689 ALA A CA    
3134 C C     . ALA A 397 ? 1.3523 2.0421 1.0540 -0.5773 -0.1274 0.1318  689 ALA A C     
3135 O O     . ALA A 397 ? 1.4028 2.0397 1.0971 -0.5715 -0.1341 0.1282  689 ALA A O     
3136 C CB    . ALA A 397 ? 1.2184 1.9980 0.9781 -0.5213 -0.1134 0.1052  689 ALA A CB    
3137 N N     . GLN A 398 ? 1.3766 2.0546 1.0563 -0.6042 -0.1306 0.1471  690 GLN A N     
3138 C CA    . GLN A 398 ? 1.4211 2.0209 1.0644 -0.6295 -0.1430 0.1611  690 GLN A CA    
3139 C C     . GLN A 398 ? 1.4738 2.0500 1.0960 -0.6484 -0.1469 0.1667  690 GLN A C     
3140 O O     . GLN A 398 ? 1.4628 1.9659 1.0616 -0.6555 -0.1573 0.1700  690 GLN A O     
3141 C CB    . GLN A 398 ? 1.3697 1.9699 0.9911 -0.6574 -0.1456 0.1782  690 GLN A CB    
3142 C CG    . GLN A 398 ? 1.3490 1.9145 0.9700 -0.6485 -0.1512 0.1786  690 GLN A CG    
3143 C CD    . GLN A 398 ? 1.3880 1.9724 0.9932 -0.6729 -0.1516 0.1943  690 GLN A CD    
3144 O OE1   . GLN A 398 ? 1.3644 2.0097 0.9705 -0.6885 -0.1435 0.2007  690 GLN A OE1   
3145 N NE2   . GLN A 398 ? 1.3616 1.8953 0.9523 -0.6761 -0.1611 0.2008  690 GLN A NE2   
3146 N N     . ALA A 399 ? 1.5566 2.1937 1.1857 -0.6567 -0.1389 0.1675  691 ALA A N     
3147 C CA    . ALA A 399 ? 1.6230 2.2434 1.2322 -0.6758 -0.1424 0.1728  691 ALA A CA    
3148 C C     . ALA A 399 ? 1.4852 2.0949 1.1114 -0.6502 -0.1422 0.1574  691 ALA A C     
3149 O O     . ALA A 399 ? 1.5247 2.0806 1.1296 -0.6597 -0.1500 0.1596  691 ALA A O     
3150 C CB    . ALA A 399 ? 2.0028 2.6944 1.6118 -0.6953 -0.1343 0.1799  691 ALA A CB    
3151 N N     . PHE A 400 ? 1.3924 2.0519 1.0547 -0.6175 -0.1337 0.1419  692 PHE A N     
3152 C CA    . PHE A 400 ? 1.3650 2.0100 1.0421 -0.5906 -0.1345 0.1276  692 PHE A CA    
3153 C C     . PHE A 400 ? 1.3690 1.9278 1.0278 -0.5879 -0.1451 0.1273  692 PHE A C     
3154 O O     . PHE A 400 ? 1.3648 1.8869 1.0142 -0.5848 -0.1498 0.1234  692 PHE A O     
3155 C CB    . PHE A 400 ? 1.2756 1.9748 0.9904 -0.5541 -0.1260 0.1118  692 PHE A CB    
3156 C CG    . PHE A 400 ? 1.2446 1.9333 0.9734 -0.5264 -0.1269 0.0982  692 PHE A CG    
3157 C CD1   . PHE A 400 ? 1.2345 1.9664 0.9743 -0.5191 -0.1225 0.0927  692 PHE A CD1   
3158 C CD2   . PHE A 400 ? 1.2121 1.8477 0.9412 -0.5085 -0.1326 0.0916  692 PHE A CD2   
3159 C CE1   . PHE A 400 ? 1.1992 1.9210 0.9492 -0.4941 -0.1239 0.0814  692 PHE A CE1   
3160 C CE2   . PHE A 400 ? 1.1762 1.8023 0.9151 -0.4846 -0.1335 0.0805  692 PHE A CE2   
3161 C CZ    . PHE A 400 ? 1.1718 1.8406 0.9206 -0.4773 -0.1293 0.0757  692 PHE A CZ    
3162 N N     . ILE A 401 ? 1.3747 1.9012 1.0275 -0.5889 -0.1491 0.1312  693 ILE A N     
3163 C CA    . ILE A 401 ? 1.3886 1.8330 1.0232 -0.5866 -0.1594 0.1312  693 ILE A CA    
3164 C C     . ILE A 401 ? 1.4677 1.8500 1.0616 -0.6188 -0.1694 0.1456  693 ILE A C     
3165 O O     . ILE A 401 ? 1.4930 1.8046 1.0680 -0.6177 -0.1779 0.1439  693 ILE A O     
3166 C CB    . ILE A 401 ? 1.3213 1.7595 0.9677 -0.5728 -0.1598 0.1288  693 ILE A CB    
3167 C CG1   . ILE A 401 ? 1.2251 1.7155 0.9099 -0.5380 -0.1514 0.1126  693 ILE A CG1   
3168 C CG2   . ILE A 401 ? 1.2987 1.6471 0.9265 -0.5686 -0.1671 0.1313  693 ILE A CG2   
3169 C CD1   . ILE A 401 ? 1.1661 1.6676 0.8673 -0.5233 -0.1480 0.1101  693 ILE A CD1   
3170 N N     . GLU A 402 ? 1.4514 1.8563 1.0290 -0.6475 -0.1687 0.1594  694 GLU A N     
3171 C CA    . GLU A 402 ? 1.5137 1.8579 1.0500 -0.6770 -0.1791 0.1724  694 GLU A CA    
3172 C C     . GLU A 402 ? 1.4858 1.8312 1.0156 -0.6822 -0.1791 0.1690  694 GLU A C     
3173 O O     . GLU A 402 ? 1.5329 1.8105 1.0340 -0.6918 -0.1886 0.1714  694 GLU A O     
3174 C CB    . GLU A 402 ? 1.5276 1.8869 1.0416 -0.7082 -0.1807 0.1904  694 GLU A CB    
3175 C CG    . GLU A 402 ? 1.5923 1.8669 1.0651 -0.7264 -0.1951 0.2029  694 GLU A CG    
3176 C CD    . GLU A 402 ? 1.6317 1.8434 1.1092 -0.7027 -0.2008 0.1932  694 GLU A CD    
3177 O OE1   . GLU A 402 ? 1.5534 1.7814 1.0528 -0.6860 -0.1976 0.1887  694 GLU A OE1   
3178 O OE2   . GLU A 402 ? 1.6861 1.8327 1.1453 -0.7004 -0.2082 0.1895  694 GLU A OE2   
3179 N N     . ARG A 403 ? 1.4488 1.8693 1.0049 -0.6744 -0.1688 0.1627  695 ARG A N     
3180 C CA    . ARG A 403 ? 1.4926 1.9193 1.0459 -0.6767 -0.1686 0.1584  695 ARG A CA    
3181 C C     . ARG A 403 ? 1.4918 1.8750 1.0502 -0.6513 -0.1720 0.1447  695 ARG A C     
3182 O O     . ARG A 403 ? 1.4917 1.8333 1.0296 -0.6587 -0.1781 0.1439  695 ARG A O     
3183 C CB    . ARG A 403 ? 1.4569 1.9767 1.0395 -0.6704 -0.1568 0.1538  695 ARG A CB    
3184 C CG    . ARG A 403 ? 1.4839 2.0212 1.0784 -0.6565 -0.1548 0.1430  695 ARG A CG    
3185 C CD    . ARG A 403 ? 1.4393 2.0669 1.0581 -0.6539 -0.1443 0.1403  695 ARG A CD    
3186 N NE    . ARG A 403 ? 1.4078 2.0932 1.0596 -0.6294 -0.1350 0.1325  695 ARG A NE    
3187 C CZ    . ARG A 403 ? 1.3691 2.0938 1.0245 -0.6398 -0.1296 0.1396  695 ARG A CZ    
3188 N NH1   . ARG A 403 ? 1.4149 2.1288 1.0423 -0.6751 -0.1326 0.1558  695 ARG A NH1   
3189 N NH2   . ARG A 403 ? 1.3091 2.0842 0.9947 -0.6141 -0.1213 0.1301  695 ARG A NH2   
3190 N N     . TYR A 404 ? 1.5072 1.8997 1.0912 -0.6216 -0.1684 0.1338  696 TYR A N     
3191 C CA    . TYR A 404 ? 1.4074 1.7621 0.9957 -0.5964 -0.1711 0.1212  696 TYR A CA    
3192 C C     . TYR A 404 ? 1.4825 1.7439 1.0356 -0.6076 -0.1826 0.1248  696 TYR A C     
3193 O O     . TYR A 404 ? 1.5261 1.7517 1.0661 -0.6035 -0.1855 0.1198  696 TYR A O     
3194 C CB    . TYR A 404 ? 1.3417 1.7187 0.9594 -0.5669 -0.1659 0.1120  696 TYR A CB    
3195 C CG    . TYR A 404 ? 1.2631 1.6113 0.9009 -0.5247 -0.1560 0.1004  696 TYR A CG    
3196 C CD1   . TYR A 404 ? 1.2905 1.5571 0.9176 -0.5100 -0.1555 0.1001  696 TYR A CD1   
3197 C CD2   . TYR A 404 ? 1.2134 1.6177 0.8821 -0.4983 -0.1470 0.0900  696 TYR A CD2   
3198 C CE1   . TYR A 404 ? 1.2363 1.4792 0.8828 -0.4722 -0.1459 0.0903  696 TYR A CE1   
3199 C CE2   . TYR A 404 ? 1.1730 1.5499 0.8598 -0.4605 -0.1380 0.0807  696 TYR A CE2   
3200 C CZ    . TYR A 404 ? 1.1846 1.4815 0.8604 -0.4485 -0.1371 0.0812  696 TYR A CZ    
3201 O OH    . TYR A 404 ? 1.1171 1.3877 0.8105 -0.4127 -0.1279 0.0729  696 TYR A OH    
3202 N N     . PHE A 405 ? 1.4924 1.7117 1.0291 -0.6201 -0.1883 0.1336  697 PHE A N     
3203 C CA    . PHE A 405 ? 1.5337 1.6596 1.0384 -0.6253 -0.1973 0.1370  697 PHE A CA    
3204 C C     . PHE A 405 ? 1.6328 1.7258 1.0993 -0.6595 -0.2065 0.1489  697 PHE A C     
3205 O O     . PHE A 405 ? 1.7052 1.7197 1.1419 -0.6642 -0.2157 0.1498  697 PHE A O     
3206 C CB    . PHE A 405 ? 1.5246 1.6117 1.0299 -0.6154 -0.1972 0.1415  697 PHE A CB    
3207 C CG    . PHE A 405 ? 1.4453 1.5308 0.9845 -0.5703 -0.1841 0.1306  697 PHE A CG    
3208 C CD1   . PHE A 405 ? 1.4029 1.4267 0.9409 -0.5429 -0.1803 0.1234  697 PHE A CD1   
3209 C CD2   . PHE A 405 ? 1.3788 1.5256 0.9507 -0.5561 -0.1757 0.1272  697 PHE A CD2   
3210 C CE1   . PHE A 405 ? 1.3464 1.3706 0.9158 -0.5040 -0.1684 0.1142  697 PHE A CE1   
3211 C CE2   . PHE A 405 ? 1.2919 1.4359 0.8945 -0.5165 -0.1645 0.1172  697 PHE A CE2   
3212 C CZ    . PHE A 405 ? 1.2868 1.3699 0.8884 -0.4914 -0.1608 0.1112  697 PHE A CZ    
3213 N N     . GLN A 406 ? 1.6222 1.7704 1.0887 -0.6802 -0.2028 0.1582  698 GLN A N     
3214 C CA    . GLN A 406 ? 1.6904 1.8085 1.1205 -0.7099 -0.2102 0.1693  698 GLN A CA    
3215 C C     . GLN A 406 ? 1.6466 1.7620 1.0735 -0.7073 -0.2103 0.1609  698 GLN A C     
3216 O O     . GLN A 406 ? 1.7126 1.7651 1.1055 -0.7199 -0.2196 0.1635  698 GLN A O     
3217 C CB    . GLN A 406 ? 1.6692 1.8452 1.0966 -0.7354 -0.2067 0.1832  698 GLN A CB    
3218 C CG    . GLN A 406 ? 1.8193 1.9573 1.2180 -0.7543 -0.2151 0.1981  698 GLN A CG    
3219 C CD    . GLN A 406 ? 1.9258 1.9635 1.2939 -0.7505 -0.2279 0.1978  698 GLN A CD    
3220 O OE1   . GLN A 406 ? 1.8840 1.8926 1.2608 -0.7329 -0.2289 0.1938  698 GLN A OE1   
3221 N NE2   . GLN A 406 ? 2.0608 2.0456 1.3935 -0.7656 -0.2375 0.2012  698 GLN A NE2   
3222 N N     . SER A 407 ? 1.5996 1.7807 1.0601 -0.6894 -0.2006 0.1505  699 SER A N     
3223 C CA    . SER A 407 ? 1.5736 1.7536 1.0316 -0.6847 -0.2010 0.1421  699 SER A CA    
3224 C C     . SER A 407 ? 1.6192 1.7208 1.0595 -0.6694 -0.2081 0.1327  699 SER A C     
3225 O O     . SER A 407 ? 1.6113 1.6919 1.0373 -0.6706 -0.2114 0.1276  699 SER A O     
3226 C CB    . SER A 407 ? 1.4604 1.7237 0.9578 -0.6636 -0.1899 0.1322  699 SER A CB    
3227 O OG    . SER A 407 ? 1.4429 1.7266 0.9685 -0.6353 -0.1843 0.1241  699 SER A OG    
3228 N N     . PHE A 408 ? 1.6143 1.6719 1.0541 -0.6555 -0.2106 0.1302  700 PHE A N     
3229 C CA    . PHE A 408 ? 1.6421 1.6220 1.0666 -0.6369 -0.2143 0.1218  700 PHE A CA    
3230 C C     . PHE A 408 ? 1.7020 1.6137 1.1064 -0.6415 -0.2207 0.1290  700 PHE A C     
3231 O O     . PHE A 408 ? 1.6795 1.5763 1.1032 -0.6128 -0.2126 0.1267  700 PHE A O     
3232 C CB    . PHE A 408 ? 1.5481 1.5477 1.0099 -0.5904 -0.1983 0.1105  700 PHE A CB    
3233 C CG    . PHE A 408 ? 1.4860 1.5628 0.9722 -0.5838 -0.1917 0.1047  700 PHE A CG    
3234 C CD1   . PHE A 408 ? 1.4549 1.5339 0.9271 -0.5910 -0.1953 0.1005  700 PHE A CD1   
3235 C CD2   . PHE A 408 ? 1.4290 1.5770 0.9512 -0.5703 -0.1827 0.1030  700 PHE A CD2   
3236 C CE1   . PHE A 408 ? 1.4255 1.5765 0.9196 -0.5841 -0.1901 0.0955  700 PHE A CE1   
3237 C CE2   . PHE A 408 ? 1.3920 1.6106 0.9358 -0.5625 -0.1774 0.0973  700 PHE A CE2   
3238 C CZ    . PHE A 408 ? 1.3765 1.5973 0.9066 -0.5692 -0.1812 0.0940  700 PHE A CZ    
3239 N N     . PRO A 409 ? 1.8186 1.6853 1.1855 -0.6707 -0.2322 0.1392  701 PRO A N     
3240 C CA    . PRO A 409 ? 1.9369 1.7483 1.2840 -0.6772 -0.2391 0.1489  701 PRO A CA    
3241 C C     . PRO A 409 ? 1.8181 1.5505 1.1571 -0.6527 -0.2411 0.1411  701 PRO A C     
3242 O O     . PRO A 409 ? 1.8173 1.5208 1.1562 -0.6452 -0.2420 0.1463  701 PRO A O     
3243 C CB    . PRO A 409 ? 2.2792 2.0624 1.5865 -0.7066 -0.2487 0.1618  701 PRO A CB    
3244 C CG    . PRO A 409 ? 2.4068 2.2534 1.7231 -0.7195 -0.2438 0.1612  701 PRO A CG    
3245 C CD    . PRO A 409 ? 2.0442 1.9141 1.3881 -0.6937 -0.2363 0.1446  701 PRO A CD    
3246 N N     . LYS A 410 ? 1.7241 1.4235 1.0586 -0.6315 -0.2378 0.1301  702 LYS A N     
3247 C CA    . LYS A 410 ? 1.6750 1.2983 1.0001 -0.6025 -0.2367 0.1246  702 LYS A CA    
3248 C C     . LYS A 410 ? 1.5655 1.2078 0.9307 -0.5616 -0.2211 0.1189  702 LYS A C     
3249 O O     . LYS A 410 ? 1.5333 1.1192 0.8947 -0.5368 -0.2194 0.1152  702 LYS A O     
3250 C CB    . LYS A 410 ? 1.6943 1.2765 0.9997 -0.5935 -0.2384 0.1145  702 LYS A CB    
3251 C CG    . LYS A 410 ? 1.7320 1.2230 1.0108 -0.5767 -0.2437 0.1107  702 LYS A CG    
3252 C CD    . LYS A 410 ? 1.7754 1.2227 1.0216 -0.5828 -0.2512 0.1033  702 LYS A CD    
3253 C CE    . LYS A 410 ? 1.8425 1.2949 1.0580 -0.6294 -0.2664 0.1114  702 LYS A CE    
3254 N NZ    . LYS A 410 ? 2.0079 1.4188 1.1922 -0.6317 -0.2727 0.1044  702 LYS A NZ    
3255 N N     . VAL A 411 ? 1.5363 1.2561 0.9391 -0.5540 -0.2103 0.1178  703 VAL A N     
3256 C CA    . VAL A 411 ? 1.4709 1.2085 0.9118 -0.5163 -0.1960 0.1118  703 VAL A CA    
3257 C C     . VAL A 411 ? 1.4509 1.1626 0.8909 -0.5149 -0.1992 0.1187  703 VAL A C     
3258 O O     . VAL A 411 ? 1.3924 1.0697 0.8434 -0.4852 -0.1934 0.1142  703 VAL A O     
3259 C CB    . VAL A 411 ? 1.3946 1.2197 0.8733 -0.5092 -0.1852 0.1084  703 VAL A CB    
3260 C CG1   . VAL A 411 ? 1.2955 1.1372 0.8108 -0.4761 -0.1729 0.1039  703 VAL A CG1   
3261 C CG2   . VAL A 411 ? 1.4091 1.2530 0.8924 -0.5000 -0.1801 0.1001  703 VAL A CG2   
3262 N N     . ARG A 412 ? 1.4285 1.1584 0.8554 -0.5475 -0.2086 0.1302  704 ARG A N     
3263 C CA    . ARG A 412 ? 1.4291 1.1394 0.8546 -0.5477 -0.2122 0.1379  704 ARG A CA    
3264 C C     . ARG A 412 ? 1.4395 1.0586 0.8319 -0.5443 -0.2220 0.1402  704 ARG A C     
3265 O O     . ARG A 412 ? 1.4318 1.0234 0.8292 -0.5277 -0.2216 0.1420  704 ARG A O     
3266 C CB    . ARG A 412 ? 1.4708 1.2225 0.8867 -0.5858 -0.2203 0.1507  704 ARG A CB    
3267 C CG    . ARG A 412 ? 1.4715 1.3162 0.9195 -0.5882 -0.2111 0.1477  704 ARG A CG    
3268 C CD    . ARG A 412 ? 1.4264 1.3131 0.9017 -0.5777 -0.2049 0.1496  704 ARG A CD    
3269 N NE    . ARG A 412 ? 1.4465 1.4018 0.9236 -0.6081 -0.2077 0.1577  704 ARG A NE    
3270 C CZ    . ARG A 412 ? 1.5065 1.5214 1.0110 -0.6012 -0.2010 0.1574  704 ARG A CZ    
3271 N NH1   . ARG A 412 ? 1.4282 1.4425 0.9613 -0.5657 -0.1913 0.1492  704 ARG A NH1   
3272 N NH2   . ARG A 412 ? 1.4977 1.5755 1.0007 -0.6308 -0.2041 0.1650  704 ARG A NH2   
3273 N N     . ALA A 413 ? 1.4873 1.0593 0.8451 -0.5594 -0.2316 0.1399  705 ALA A N     
3274 C CA    . ALA A 413 ? 1.5239 1.0074 0.8517 -0.5486 -0.2397 0.1382  705 ALA A CA    
3275 C C     . ALA A 413 ? 1.4896 0.9566 0.8417 -0.5028 -0.2266 0.1255  705 ALA A C     
3276 O O     . ALA A 413 ? 1.4962 0.9065 0.8386 -0.4842 -0.2294 0.1245  705 ALA A O     
3277 C CB    . ALA A 413 ? 1.5665 1.0074 0.8540 -0.5722 -0.2517 0.1378  705 ALA A CB    
3278 N N     . TRP A 414 ? 1.4307 0.9466 0.8137 -0.4843 -0.2127 0.1160  706 TRP A N     
3279 C CA    . TRP A 414 ? 1.4181 0.9212 0.8246 -0.4429 -0.1999 0.1050  706 TRP A CA    
3280 C C     . TRP A 414 ? 1.3703 0.9025 0.8128 -0.4216 -0.1906 0.1055  706 TRP A C     
3281 O O     . TRP A 414 ? 1.3757 0.8743 0.8266 -0.3933 -0.1860 0.1008  706 TRP A O     
3282 C CB    . TRP A 414 ? 1.4035 0.9432 0.8273 -0.4309 -0.1891 0.0957  706 TRP A CB    
3283 C CG    . TRP A 414 ? 1.3644 0.8970 0.8142 -0.3901 -0.1750 0.0857  706 TRP A CG    
3284 C CD1   . TRP A 414 ? 1.3793 0.8581 0.8148 -0.3695 -0.1737 0.0783  706 TRP A CD1   
3285 C CD2   . TRP A 414 ? 1.2942 0.8755 0.7884 -0.3656 -0.1605 0.0821  706 TRP A CD2   
3286 N NE1   . TRP A 414 ? 1.3123 0.8062 0.7813 -0.3350 -0.1587 0.0713  706 TRP A NE1   
3287 C CE2   . TRP A 414 ? 1.2692 0.8235 0.7741 -0.3325 -0.1508 0.0737  706 TRP A CE2   
3288 C CE3   . TRP A 414 ? 1.2762 0.9209 0.8012 -0.3686 -0.1551 0.0849  706 TRP A CE3   
3289 C CZ2   . TRP A 414 ? 1.2396 0.8265 0.7847 -0.3046 -0.1363 0.0689  706 TRP A CZ2   
3290 C CZ3   . TRP A 414 ? 1.1860 0.8607 0.7502 -0.3392 -0.1412 0.0790  706 TRP A CZ3   
3291 C CH2   . TRP A 414 ? 1.1566 0.8014 0.7304 -0.3087 -0.1322 0.0716  706 TRP A CH2   
3292 N N     . ILE A 415 ? 1.3504 0.9463 0.8145 -0.4344 -0.1878 0.1103  707 ILE A N     
3293 C CA    . ILE A 415 ? 1.3332 0.9540 0.8277 -0.4172 -0.1811 0.1109  707 ILE A CA    
3294 C C     . ILE A 415 ? 1.3813 0.9444 0.8545 -0.4179 -0.1910 0.1175  707 ILE A C     
3295 O O     . ILE A 415 ? 1.3701 0.9156 0.8600 -0.3903 -0.1856 0.1135  707 ILE A O     
3296 C CB    . ILE A 415 ? 1.2732 0.9687 0.7871 -0.4352 -0.1792 0.1156  707 ILE A CB    
3297 C CG1   . ILE A 415 ? 1.2326 0.9866 0.7729 -0.4263 -0.1681 0.1075  707 ILE A CG1   
3298 C CG2   . ILE A 415 ? 1.2220 0.9360 0.7600 -0.4219 -0.1753 0.1171  707 ILE A CG2   
3299 C CD1   . ILE A 415 ? 1.1932 1.0218 0.7464 -0.4470 -0.1679 0.1112  707 ILE A CD1   
3300 N N     . GLU A 416 ? 1.4018 0.9327 0.8365 -0.4495 -0.2063 0.1278  708 GLU A N     
3301 C CA    . GLU A 416 ? 1.4199 0.8944 0.8317 -0.4510 -0.2172 0.1353  708 GLU A CA    
3302 C C     . GLU A 416 ? 1.4516 0.8559 0.8495 -0.4243 -0.2182 0.1277  708 GLU A C     
3303 O O     . GLU A 416 ? 1.4559 0.8334 0.8604 -0.4024 -0.2177 0.1271  708 GLU A O     
3304 C CB    . GLU A 416 ? 1.4676 0.9219 0.8392 -0.4930 -0.2340 0.1491  708 GLU A CB    
3305 C CG    . GLU A 416 ? 1.5444 0.9697 0.9023 -0.4987 -0.2437 0.1601  708 GLU A CG    
3306 C CD    . GLU A 416 ? 1.5356 1.0151 0.9338 -0.4807 -0.2331 0.1590  708 GLU A CD    
3307 O OE1   . GLU A 416 ? 1.5043 1.0572 0.9300 -0.4868 -0.2241 0.1573  708 GLU A OE1   
3308 O OE2   . GLU A 416 ? 1.5677 1.0172 0.9701 -0.4597 -0.2340 0.1592  708 GLU A OE2   
3309 N N     . LYS A 417 ? 1.4751 0.8512 0.8541 -0.4248 -0.2194 0.1214  709 LYS A N     
3310 C CA    . LYS A 417 ? 1.4959 0.8101 0.8626 -0.3972 -0.2192 0.1126  709 LYS A CA    
3311 C C     . LYS A 417 ? 1.4759 0.8132 0.8841 -0.3576 -0.2028 0.1032  709 LYS A C     
3312 O O     . LYS A 417 ? 1.5057 0.8026 0.9129 -0.3335 -0.2032 0.1001  709 LYS A O     
3313 C CB    . LYS A 417 ? 1.5210 0.8132 0.8649 -0.4034 -0.2212 0.1059  709 LYS A CB    
3314 C CG    . LYS A 417 ? 1.5971 0.8364 0.9329 -0.3711 -0.2178 0.0944  709 LYS A CG    
3315 C CD    . LYS A 417 ? 1.6190 0.8738 0.9585 -0.3640 -0.2093 0.0842  709 LYS A CD    
3316 C CE    . LYS A 417 ? 1.6597 0.9170 0.9699 -0.4008 -0.2199 0.0880  709 LYS A CE    
3317 N NZ    . LYS A 417 ? 1.7576 0.9446 1.0178 -0.4236 -0.2396 0.0933  709 LYS A NZ    
3318 N N     . THR A 418 ? 1.4347 0.8375 0.8796 -0.3507 -0.1889 0.0987  710 THR A N     
3319 C CA    . THR A 418 ? 1.4312 0.8579 0.9164 -0.3159 -0.1736 0.0906  710 THR A CA    
3320 C C     . THR A 418 ? 1.4008 0.8291 0.9014 -0.3065 -0.1746 0.0948  710 THR A C     
3321 O O     . THR A 418 ? 1.3834 0.7916 0.8978 -0.2779 -0.1692 0.0894  710 THR A O     
3322 C CB    . THR A 418 ? 1.3508 0.8467 0.8700 -0.3135 -0.1606 0.0865  710 THR A CB    
3323 O OG1   . THR A 418 ? 1.3259 0.8199 0.8290 -0.3223 -0.1607 0.0829  710 THR A OG1   
3324 C CG2   . THR A 418 ? 1.2807 0.7960 0.8390 -0.2788 -0.1453 0.0782  710 THR A CG2   
3325 N N     . LEU A 419 ? 1.4219 0.8747 0.9195 -0.3305 -0.1818 0.1046  711 LEU A N     
3326 C CA    . LEU A 419 ? 1.3933 0.8514 0.9053 -0.3223 -0.1830 0.1088  711 LEU A CA    
3327 C C     . LEU A 419 ? 1.4578 0.8454 0.9412 -0.3147 -0.1943 0.1120  711 LEU A C     
3328 O O     . LEU A 419 ? 1.4709 0.8472 0.9713 -0.2882 -0.1903 0.1082  711 LEU A O     
3329 C CB    . LEU A 419 ? 1.3686 0.8700 0.8806 -0.3510 -0.1885 0.1189  711 LEU A CB    
3330 C CG    . LEU A 419 ? 1.2761 0.8536 0.8197 -0.3554 -0.1776 0.1153  711 LEU A CG    
3331 C CD1   . LEU A 419 ? 1.1974 0.8178 0.7421 -0.3798 -0.1829 0.1248  711 LEU A CD1   
3332 C CD2   . LEU A 419 ? 1.1949 0.7997 0.7808 -0.3217 -0.1624 0.1042  711 LEU A CD2   
3333 N N     . GLU A 420 ? 1.4972 0.8363 0.9365 -0.3379 -0.2091 0.1190  712 GLU A N     
3334 C CA    . GLU A 420 ? 1.5557 0.8230 0.9639 -0.3306 -0.2216 0.1221  712 GLU A CA    
3335 C C     . GLU A 420 ? 1.5836 0.8189 1.0003 -0.2933 -0.2142 0.1097  712 GLU A C     
3336 O O     . GLU A 420 ? 1.5934 0.7996 1.0118 -0.2714 -0.2165 0.1088  712 GLU A O     
3337 C CB    . GLU A 420 ? 1.6021 0.8188 0.9597 -0.3617 -0.2386 0.1301  712 GLU A CB    
3338 C CG    . GLU A 420 ? 1.6948 0.8283 1.0161 -0.3511 -0.2521 0.1311  712 GLU A CG    
3339 C CD    . GLU A 420 ? 1.7979 0.9134 1.1120 -0.3524 -0.2622 0.1421  712 GLU A CD    
3340 O OE1   . GLU A 420 ? 1.7081 0.8766 1.0547 -0.3488 -0.2550 0.1452  712 GLU A OE1   
3341 O OE2   . GLU A 420 ? 2.0036 1.0491 1.2773 -0.3565 -0.2782 0.1474  712 GLU A OE2   
3342 N N     . GLU A 421 ? 1.5804 0.8239 1.0032 -0.2851 -0.2049 0.1001  713 GLU A N     
3343 C CA    . GLU A 421 ? 1.5971 0.8148 1.0278 -0.2505 -0.1969 0.0884  713 GLU A CA    
3344 C C     . GLU A 421 ? 1.5701 0.8262 1.0465 -0.2220 -0.1831 0.0836  713 GLU A C     
3345 O O     . GLU A 421 ? 1.5767 0.8059 1.0581 -0.1935 -0.1803 0.0774  713 GLU A O     
3346 C CB    . GLU A 421 ? 1.6876 0.9121 1.1158 -0.2497 -0.1894 0.0802  713 GLU A CB    
3347 C CG    . GLU A 421 ? 1.8250 0.9816 1.2085 -0.2516 -0.2005 0.0767  713 GLU A CG    
3348 C CD    . GLU A 421 ? 1.8532 0.9655 1.2338 -0.2172 -0.1993 0.0688  713 GLU A CD    
3349 O OE1   . GLU A 421 ? 1.7700 0.9126 1.1882 -0.1914 -0.1869 0.0649  713 GLU A OE1   
3350 O OE2   . GLU A 421 ? 1.9780 1.0263 1.3190 -0.2158 -0.2110 0.0660  713 GLU A OE2   
3351 N N     . GLY A 422 ? 1.4933 0.8129 1.0030 -0.2291 -0.1747 0.0859  714 GLY A N     
3352 C CA    . GLY A 422 ? 1.4258 0.7820 0.9787 -0.2042 -0.1623 0.0811  714 GLY A CA    
3353 C C     . GLY A 422 ? 1.4527 0.7927 1.0061 -0.1973 -0.1700 0.0861  714 GLY A C     
3354 O O     . GLY A 422 ? 1.4065 0.7519 0.9856 -0.1706 -0.1628 0.0806  714 GLY A O     
3355 N N     . ARG A 423 ? 1.4731 0.7939 0.9978 -0.2219 -0.1849 0.0971  715 ARG A N     
3356 C CA    . ARG A 423 ? 1.4809 0.7804 1.0009 -0.2154 -0.1939 0.1028  715 ARG A CA    
3357 C C     . ARG A 423 ? 1.5020 0.7396 1.0030 -0.1909 -0.1991 0.0983  715 ARG A C     
3358 O O     . ARG A 423 ? 1.4911 0.7224 1.0051 -0.1697 -0.1997 0.0973  715 ARG A O     
3359 C CB    . ARG A 423 ? 1.4895 0.7788 0.9788 -0.2487 -0.2093 0.1170  715 ARG A CB    
3360 C CG    . ARG A 423 ? 1.4312 0.7877 0.9431 -0.2687 -0.2045 0.1217  715 ARG A CG    
3361 C CD    . ARG A 423 ? 1.4783 0.8248 0.9587 -0.3016 -0.2197 0.1366  715 ARG A CD    
3362 N NE    . ARG A 423 ? 1.5228 0.8509 0.9699 -0.3306 -0.2270 0.1415  715 ARG A NE    
3363 C CZ    . ARG A 423 ? 1.5052 0.8831 0.9586 -0.3548 -0.2232 0.1438  715 ARG A CZ    
3364 N NH1   . ARG A 423 ? 1.4196 0.8670 0.9098 -0.3531 -0.2125 0.1414  715 ARG A NH1   
3365 N NH2   . ARG A 423 ? 1.5432 0.9012 0.9650 -0.3809 -0.2308 0.1480  715 ARG A NH2   
3366 N N     . ARG A 424 ? 1.5120 0.7056 0.9829 -0.1923 -0.2030 0.0946  716 ARG A N     
3367 C CA    . ARG A 424 ? 1.5607 0.6925 1.0091 -0.1689 -0.2093 0.0895  716 ARG A CA    
3368 C C     . ARG A 424 ? 1.5411 0.6894 1.0220 -0.1332 -0.1936 0.0765  716 ARG A C     
3369 O O     . ARG A 424 ? 1.5423 0.6670 1.0261 -0.1068 -0.1950 0.0726  716 ARG A O     
3370 C CB    . ARG A 424 ? 1.6133 0.6898 1.0151 -0.1836 -0.2202 0.0894  716 ARG A CB    
3371 C CG    . ARG A 424 ? 1.6628 0.6796 1.0437 -0.1551 -0.2241 0.0803  716 ARG A CG    
3372 C CD    . ARG A 424 ? 1.6912 0.6358 1.0161 -0.1721 -0.2432 0.0842  716 ARG A CD    
3373 N NE    . ARG A 424 ? 1.7409 0.6989 1.0508 -0.2079 -0.2457 0.0892  716 ARG A NE    
3374 C CZ    . ARG A 424 ? 1.7782 0.7513 1.0909 -0.2096 -0.2368 0.0810  716 ARG A CZ    
3375 N NH1   . ARG A 424 ? 1.7631 0.7376 1.0911 -0.1786 -0.2247 0.0678  716 ARG A NH1   
3376 N NH2   . ARG A 424 ? 1.8219 0.8118 1.1222 -0.2435 -0.2400 0.0865  716 ARG A NH2   
3377 N N     . ARG A 425 ? 1.4850 0.6742 0.9900 -0.1318 -0.1787 0.0701  717 ARG A N     
3378 C CA    . ARG A 425 ? 1.4458 0.6504 0.9795 -0.1007 -0.1635 0.0588  717 ARG A CA    
3379 C C     . ARG A 425 ? 1.3901 0.6553 0.9740 -0.0899 -0.1500 0.0575  717 ARG A C     
3380 O O     . ARG A 425 ? 1.3596 0.6376 0.9696 -0.0633 -0.1383 0.0495  717 ARG A O     
3381 C CB    . ARG A 425 ? 1.4620 0.6686 0.9888 -0.1030 -0.1556 0.0524  717 ARG A CB    
3382 C CG    . ARG A 425 ? 1.5487 0.6995 1.0251 -0.1198 -0.1700 0.0540  717 ARG A CG    
3383 C CD    . ARG A 425 ? 1.6056 0.7366 1.0710 -0.1044 -0.1634 0.0433  717 ARG A CD    
3384 N NE    . ARG A 425 ? 1.5936 0.7754 1.0838 -0.1094 -0.1491 0.0407  717 ARG A NE    
3385 C CZ    . ARG A 425 ? 1.6390 0.8175 1.1090 -0.1267 -0.1505 0.0397  717 ARG A CZ    
3386 N NH1   . ARG A 425 ? 1.7034 0.8292 1.1277 -0.1415 -0.1654 0.0404  717 ARG A NH1   
3387 N NH2   . ARG A 425 ? 1.5753 0.8033 1.0706 -0.1289 -0.1374 0.0378  717 ARG A NH2   
3388 N N     . GLY A 426 ? 1.3585 0.6612 0.9558 -0.1098 -0.1518 0.0648  718 GLY A N     
3389 C CA    . GLY A 426 ? 1.2721 0.6324 0.9155 -0.1018 -0.1398 0.0626  718 GLY A CA    
3390 C C     . GLY A 426 ? 1.2597 0.6647 0.9288 -0.1034 -0.1251 0.0577  718 GLY A C     
3391 O O     . GLY A 426 ? 1.2172 0.6708 0.9218 -0.1016 -0.1167 0.0566  718 GLY A O     
3392 N N     . TYR A 427 ? 1.2644 0.6538 0.9157 -0.1065 -0.1225 0.0546  719 TYR A N     
3393 C CA    . TYR A 427 ? 1.2107 0.6392 0.8833 -0.1070 -0.1094 0.0506  719 TYR A CA    
3394 C C     . TYR A 427 ? 1.2219 0.6410 0.8641 -0.1305 -0.1152 0.0533  719 TYR A C     
3395 O O     . TYR A 427 ? 1.2720 0.6465 0.8755 -0.1425 -0.1280 0.0566  719 TYR A O     
3396 C CB    . TYR A 427 ? 1.1896 0.6157 0.8790 -0.0798 -0.0961 0.0421  719 TYR A CB    
3397 C CG    . TYR A 427 ? 1.2601 0.6351 0.9149 -0.0724 -0.1002 0.0383  719 TYR A CG    
3398 C CD1   . TYR A 427 ? 1.2803 0.6489 0.9162 -0.0811 -0.0984 0.0363  719 TYR A CD1   
3399 C CD2   . TYR A 427 ? 1.2913 0.6249 0.9316 -0.0558 -0.1065 0.0362  719 TYR A CD2   
3400 C CE1   . TYR A 427 ? 1.3644 0.6853 0.9668 -0.0742 -0.1029 0.0318  719 TYR A CE1   
3401 C CE2   . TYR A 427 ? 1.3711 0.6563 0.9782 -0.0474 -0.1109 0.0314  719 TYR A CE2   
3402 C CZ    . TYR A 427 ? 1.4005 0.6790 0.9884 -0.0570 -0.1091 0.0289  719 TYR A CZ    
3403 O OH    . TYR A 427 ? 1.4619 0.6921 1.0155 -0.0486 -0.1139 0.0231  719 TYR A OH    
3404 N N     . VAL A 428 ? 1.1900 0.6518 0.8503 -0.1368 -0.1061 0.0519  720 VAL A N     
3405 C CA    . VAL A 428 ? 1.1890 0.6516 0.8272 -0.1555 -0.1087 0.0529  720 VAL A CA    
3406 C C     . VAL A 428 ? 1.1634 0.6374 0.8152 -0.1385 -0.0951 0.0458  720 VAL A C     
3407 O O     . VAL A 428 ? 1.1052 0.5993 0.7891 -0.1171 -0.0829 0.0416  720 VAL A O     
3408 C CB    . VAL A 428 ? 1.1282 0.6363 0.7736 -0.1800 -0.1114 0.0584  720 VAL A CB    
3409 C CG1   . VAL A 428 ? 1.1635 0.6582 0.7900 -0.1996 -0.1253 0.0667  720 VAL A CG1   
3410 C CG2   . VAL A 428 ? 1.0831 0.6450 0.7732 -0.1674 -0.0987 0.0553  720 VAL A CG2   
3411 N N     . GLU A 429 ? 1.1314 0.5934 0.7582 -0.1495 -0.0976 0.0449  721 GLU A N     
3412 C CA    . GLU A 429 ? 1.1548 0.6188 0.7875 -0.1326 -0.0862 0.0385  721 GLU A CA    
3413 C C     . GLU A 429 ? 1.1502 0.6393 0.7752 -0.1493 -0.0858 0.0393  721 GLU A C     
3414 O O     . GLU A 429 ? 1.1526 0.6430 0.7568 -0.1750 -0.0967 0.0439  721 GLU A O     
3415 C CB    . GLU A 429 ? 1.2145 0.6239 0.8200 -0.1184 -0.0889 0.0334  721 GLU A CB    
3416 C CG    . GLU A 429 ? 1.3003 0.6667 0.8598 -0.1372 -0.1033 0.0342  721 GLU A CG    
3417 C CD    . GLU A 429 ? 1.4159 0.7254 0.9492 -0.1197 -0.1071 0.0280  721 GLU A CD    
3418 O OE1   . GLU A 429 ? 1.4187 0.7259 0.9715 -0.0932 -0.0987 0.0238  721 GLU A OE1   
3419 O OE2   . GLU A 429 ? 1.4844 0.7522 0.9774 -0.1324 -0.1189 0.0269  721 GLU A OE2   
3420 N N     . THR A 430 ? 1.1135 0.6259 0.7571 -0.1346 -0.0730 0.0354  722 THR A N     
3421 C CA    . THR A 430 ? 1.1119 0.6466 0.7487 -0.1448 -0.0712 0.0351  722 THR A CA    
3422 C C     . THR A 430 ? 1.1755 0.6684 0.7748 -0.1466 -0.0761 0.0314  722 THR A C     
3423 O O     . THR A 430 ? 1.2152 0.6610 0.7932 -0.1397 -0.0812 0.0286  722 THR A O     
3424 C CB    . THR A 430 ? 1.0920 0.6645 0.7621 -0.1268 -0.0559 0.0331  722 THR A CB    
3425 O OG1   . THR A 430 ? 1.1147 0.6641 0.7895 -0.1024 -0.0466 0.0287  722 THR A OG1   
3426 C CG2   . THR A 430 ? 1.0486 0.6611 0.7550 -0.1243 -0.0515 0.0354  722 THR A CG2   
3427 N N     . LEU A 431 ? 1.1702 0.6815 0.7616 -0.1541 -0.0744 0.0305  723 LEU A N     
3428 C CA    . LEU A 431 ? 1.1628 0.6391 0.7183 -0.1571 -0.0793 0.0261  723 LEU A CA    
3429 C C     . LEU A 431 ? 1.2172 0.6666 0.7725 -0.1293 -0.0697 0.0197  723 LEU A C     
3430 O O     . LEU A 431 ? 1.2471 0.6524 0.7697 -0.1272 -0.0755 0.0146  723 LEU A O     
3431 C CB    . LEU A 431 ? 1.1752 0.6849 0.7273 -0.1692 -0.0784 0.0266  723 LEU A CB    
3432 C CG    . LEU A 431 ? 1.2331 0.7163 0.7495 -0.1746 -0.0833 0.0219  723 LEU A CG    
3433 C CD1   . LEU A 431 ? 1.2126 0.6581 0.6895 -0.2013 -0.1013 0.0228  723 LEU A CD1   
3434 C CD2   . LEU A 431 ? 1.1896 0.7182 0.7156 -0.1786 -0.0782 0.0228  723 LEU A CD2   
3435 N N     . PHE A 432 ? 1.1642 0.6389 0.7546 -0.1078 -0.0555 0.0195  724 PHE A N     
3436 C CA    . PHE A 432 ? 1.1909 0.6460 0.7831 -0.0819 -0.0454 0.0141  724 PHE A CA    
3437 C C     . PHE A 432 ? 1.2106 0.6452 0.8141 -0.0666 -0.0444 0.0128  724 PHE A C     
3438 O O     . PHE A 432 ? 1.2305 0.6542 0.8400 -0.0437 -0.0352 0.0084  724 PHE A O     
3439 C CB    . PHE A 432 ? 1.1761 0.6701 0.7971 -0.0677 -0.0299 0.0150  724 PHE A CB    
3440 C CG    . PHE A 432 ? 1.1871 0.7039 0.7985 -0.0799 -0.0306 0.0164  724 PHE A CG    
3441 C CD1   . PHE A 432 ? 1.2011 0.7534 0.8236 -0.0980 -0.0352 0.0213  724 PHE A CD1   
3442 C CD2   . PHE A 432 ? 1.2156 0.7214 0.8074 -0.0725 -0.0267 0.0125  724 PHE A CD2   
3443 C CE1   . PHE A 432 ? 1.1750 0.7515 0.7895 -0.1080 -0.0362 0.0223  724 PHE A CE1   
3444 C CE2   . PHE A 432 ? 1.2197 0.7481 0.8029 -0.0831 -0.0278 0.0138  724 PHE A CE2   
3445 C CZ    . PHE A 432 ? 1.1886 0.7527 0.7837 -0.1005 -0.0327 0.0188  724 PHE A CZ    
3446 N N     . GLY A 433 ? 1.2032 0.6340 0.8091 -0.0785 -0.0538 0.0167  725 GLY A N     
3447 C CA    . GLY A 433 ? 1.2132 0.6250 0.8284 -0.0646 -0.0545 0.0158  725 GLY A CA    
3448 C C     . GLY A 433 ? 1.1673 0.6174 0.8270 -0.0539 -0.0444 0.0185  725 GLY A C     
3449 O O     . GLY A 433 ? 1.1869 0.6255 0.8580 -0.0388 -0.0428 0.0169  725 GLY A O     
3450 N N     . ARG A 434 ? 1.1264 0.6213 0.8113 -0.0600 -0.0377 0.0218  726 ARG A N     
3451 C CA    . ARG A 434 ? 1.0910 0.6196 0.8158 -0.0532 -0.0308 0.0241  726 ARG A CA    
3452 C C     . ARG A 434 ? 1.1118 0.6356 0.8340 -0.0664 -0.0426 0.0273  726 ARG A C     
3453 O O     . ARG A 434 ? 1.1131 0.6334 0.8138 -0.0882 -0.0537 0.0306  726 ARG A O     
3454 C CB    . ARG A 434 ? 1.0566 0.6307 0.8052 -0.0578 -0.0236 0.0265  726 ARG A CB    
3455 C CG    . ARG A 434 ? 1.0072 0.6130 0.7972 -0.0480 -0.0156 0.0274  726 ARG A CG    
3456 C CD    . ARG A 434 ? 0.9771 0.6238 0.7889 -0.0501 -0.0088 0.0290  726 ARG A CD    
3457 N NE    . ARG A 434 ? 0.9842 0.6318 0.7903 -0.0423 -0.0005 0.0287  726 ARG A NE    
3458 C CZ    . ARG A 434 ? 0.9757 0.6289 0.8016 -0.0246 0.0122  0.0283  726 ARG A CZ    
3459 N NH1   . ARG A 434 ? 0.9673 0.6261 0.8210 -0.0130 0.0181  0.0279  726 ARG A NH1   
3460 N NH2   . ARG A 434 ? 0.9444 0.5991 0.7619 -0.0193 0.0189  0.0290  726 ARG A NH2   
3461 N N     . ARG A 435 ? 1.0930 0.6179 0.8365 -0.0543 -0.0406 0.0269  727 ARG A N     
3462 C CA    . ARG A 435 ? 1.0848 0.5995 0.8216 -0.0651 -0.0526 0.0302  727 ARG A CA    
3463 C C     . ARG A 435 ? 1.0383 0.5929 0.8119 -0.0644 -0.0488 0.0319  727 ARG A C     
3464 O O     . ARG A 435 ? 0.9939 0.5720 0.7995 -0.0489 -0.0370 0.0294  727 ARG A O     
3465 C CB    . ARG A 435 ? 1.1565 0.6270 0.8762 -0.0521 -0.0580 0.0279  727 ARG A CB    
3466 C CG    . ARG A 435 ? 1.1501 0.6254 0.8963 -0.0256 -0.0468 0.0234  727 ARG A CG    
3467 C CD    . ARG A 435 ? 1.1906 0.6207 0.9146 -0.0124 -0.0538 0.0204  727 ARG A CD    
3468 N NE    . ARG A 435 ? 1.2032 0.5960 0.8909 -0.0113 -0.0570 0.0168  727 ARG A NE    
3469 C CZ    . ARG A 435 ? 1.3341 0.6846 0.9985 0.0033  -0.0620 0.0120  727 ARG A CZ    
3470 N NH1   . ARG A 435 ? 1.3535 0.6940 1.0272 0.0187  -0.0644 0.0109  727 ARG A NH1   
3471 N NH2   . ARG A 435 ? 1.3494 0.6671 0.9800 0.0035  -0.0650 0.0077  727 ARG A NH2   
3472 N N     . ARG A 436 ? 1.0655 0.6279 0.8329 -0.0827 -0.0593 0.0364  728 ARG A N     
3473 C CA    . ARG A 436 ? 1.0336 0.6293 0.8301 -0.0837 -0.0588 0.0376  728 ARG A CA    
3474 C C     . ARG A 436 ? 1.0550 0.6257 0.8375 -0.0876 -0.0706 0.0408  728 ARG A C     
3475 O O     . ARG A 436 ? 1.0986 0.6461 0.8486 -0.1054 -0.0827 0.0456  728 ARG A O     
3476 C CB    . ARG A 436 ? 0.9787 0.6150 0.7821 -0.1018 -0.0601 0.0399  728 ARG A CB    
3477 C CG    . ARG A 436 ? 0.9138 0.5867 0.7473 -0.1016 -0.0593 0.0396  728 ARG A CG    
3478 C CD    . ARG A 436 ? 0.8771 0.5903 0.7141 -0.1192 -0.0618 0.0413  728 ARG A CD    
3479 N NE    . ARG A 436 ? 0.8775 0.6247 0.7436 -0.1160 -0.0606 0.0393  728 ARG A NE    
3480 C CZ    . ARG A 436 ? 0.8386 0.6284 0.7173 -0.1250 -0.0608 0.0384  728 ARG A CZ    
3481 N NH1   . ARG A 436 ? 0.8348 0.6435 0.7022 -0.1377 -0.0619 0.0397  728 ARG A NH1   
3482 N NH2   . ARG A 436 ? 0.8367 0.6525 0.7404 -0.1202 -0.0602 0.0355  728 ARG A NH2   
3483 N N     . TYR A 437 ? 1.0465 0.6213 0.8523 -0.0718 -0.0676 0.0388  729 TYR A N     
3484 C CA    . TYR A 437 ? 1.0701 0.6245 0.8647 -0.0741 -0.0791 0.0422  729 TYR A CA    
3485 C C     . TYR A 437 ? 1.0671 0.6529 0.8683 -0.0926 -0.0853 0.0468  729 TYR A C     
3486 O O     . TYR A 437 ? 1.0433 0.6712 0.8764 -0.0901 -0.0782 0.0440  729 TYR A O     
3487 C CB    . TYR A 437 ? 1.0677 0.6181 0.8851 -0.0498 -0.0738 0.0380  729 TYR A CB    
3488 C CG    . TYR A 437 ? 1.1108 0.6212 0.9100 -0.0336 -0.0723 0.0346  729 TYR A CG    
3489 C CD1   . TYR A 437 ? 1.0873 0.6043 0.8984 -0.0202 -0.0592 0.0296  729 TYR A CD1   
3490 C CD2   . TYR A 437 ? 1.1375 0.6022 0.9048 -0.0321 -0.0845 0.0366  729 TYR A CD2   
3491 C CE1   . TYR A 437 ? 1.1202 0.6027 0.9131 -0.0048 -0.0575 0.0257  729 TYR A CE1   
3492 C CE2   . TYR A 437 ? 1.1705 0.5977 0.9190 -0.0159 -0.0837 0.0322  729 TYR A CE2   
3493 C CZ    . TYR A 437 ? 1.1585 0.5963 0.9202 -0.0021 -0.0699 0.0263  729 TYR A CZ    
3494 O OH    . TYR A 437 ? 1.2139 0.6167 0.9560 0.0148  -0.0689 0.0212  729 TYR A OH    
3495 N N     . VAL A 438 ? 1.0962 0.6618 0.8659 -0.1118 -0.0989 0.0537  730 VAL A N     
3496 C CA    . VAL A 438 ? 1.1412 0.7378 0.9138 -0.1310 -0.1052 0.0588  730 VAL A CA    
3497 C C     . VAL A 438 ? 1.1766 0.7499 0.9348 -0.1338 -0.1174 0.0646  730 VAL A C     
3498 O O     . VAL A 438 ? 1.1756 0.7210 0.8987 -0.1522 -0.1299 0.0724  730 VAL A O     
3499 C CB    . VAL A 438 ? 1.1537 0.7589 0.9026 -0.1572 -0.1104 0.0637  730 VAL A CB    
3500 C CG1   . VAL A 438 ? 1.1005 0.7557 0.8634 -0.1732 -0.1122 0.0665  730 VAL A CG1   
3501 C CG2   . VAL A 438 ? 1.0534 0.6646 0.8045 -0.1535 -0.1011 0.0588  730 VAL A CG2   
3502 N N     . PRO A 439 ? 1.1846 0.7693 0.9685 -0.1171 -0.1149 0.0616  731 PRO A N     
3503 C CA    . PRO A 439 ? 1.1804 0.7399 0.9497 -0.1166 -0.1268 0.0671  731 PRO A CA    
3504 C C     . PRO A 439 ? 1.2024 0.7801 0.9598 -0.1404 -0.1369 0.0755  731 PRO A C     
3505 O O     . PRO A 439 ? 1.3079 0.8552 1.0397 -0.1471 -0.1496 0.0833  731 PRO A O     
3506 C CB    . PRO A 439 ? 1.1625 0.7398 0.9683 -0.0922 -0.1197 0.0604  731 PRO A CB    
3507 C CG    . PRO A 439 ? 1.1330 0.7386 0.9698 -0.0807 -0.1040 0.0519  731 PRO A CG    
3508 C CD    . PRO A 439 ? 1.1370 0.7596 0.9641 -0.0996 -0.1020 0.0535  731 PRO A CD    
3509 N N     . ASP A 440 ? 1.1638 0.7899 0.9376 -0.1529 -0.1320 0.0744  732 ASP A N     
3510 C CA    . ASP A 440 ? 1.1733 0.8228 0.9387 -0.1736 -0.1407 0.0818  732 ASP A CA    
3511 C C     . ASP A 440 ? 1.1722 0.8009 0.8964 -0.2019 -0.1516 0.0923  732 ASP A C     
3512 O O     . ASP A 440 ? 1.1647 0.8180 0.8805 -0.2226 -0.1580 0.0993  732 ASP A O     
3513 C CB    . ASP A 440 ? 1.1162 0.8282 0.9149 -0.1750 -0.1319 0.0757  732 ASP A CB    
3514 C CG    . ASP A 440 ? 1.1231 0.8570 0.9580 -0.1539 -0.1263 0.0680  732 ASP A CG    
3515 O OD1   . ASP A 440 ? 1.1506 0.8572 0.9825 -0.1425 -0.1316 0.0698  732 ASP A OD1   
3516 O OD2   . ASP A 440 ? 1.0515 0.8293 0.9171 -0.1488 -0.1175 0.0602  732 ASP A OD2   
3517 N N     . LEU A 441 ? 1.2054 0.7897 0.9029 -0.2040 -0.1544 0.0937  733 LEU A N     
3518 C CA    . LEU A 441 ? 1.2506 0.8140 0.9084 -0.2330 -0.1654 0.1037  733 LEU A CA    
3519 C C     . LEU A 441 ? 1.2843 0.8156 0.9127 -0.2458 -0.1809 0.1154  733 LEU A C     
3520 O O     . LEU A 441 ? 1.2703 0.8003 0.8711 -0.2748 -0.1905 0.1257  733 LEU A O     
3521 C CB    . LEU A 441 ? 1.2375 0.7573 0.8721 -0.2315 -0.1656 0.1013  733 LEU A CB    
3522 C CG    . LEU A 441 ? 1.2099 0.7601 0.8623 -0.2284 -0.1531 0.0932  733 LEU A CG    
3523 C CD1   . LEU A 441 ? 1.2431 0.7446 0.8707 -0.2236 -0.1540 0.0903  733 LEU A CD1   
3524 C CD2   . LEU A 441 ? 1.1462 0.7421 0.7968 -0.2554 -0.1540 0.0976  733 LEU A CD2   
3525 N N     . GLU A 442 ? 1.2765 0.7820 0.9093 -0.2252 -0.1840 0.1145  734 GLU A N     
3526 C CA    . GLU A 442 ? 1.2986 0.7757 0.9058 -0.2343 -0.1988 0.1258  734 GLU A CA    
3527 C C     . GLU A 442 ? 1.2709 0.7931 0.9037 -0.2313 -0.1976 0.1267  734 GLU A C     
3528 O O     . GLU A 442 ? 1.2948 0.7958 0.9138 -0.2306 -0.2083 0.1342  734 GLU A O     
3529 C CB    . GLU A 442 ? 1.4159 0.8293 1.0051 -0.2134 -0.2056 0.1251  734 GLU A CB    
3530 C CG    . GLU A 442 ? 1.5326 0.8858 1.0778 -0.2252 -0.2153 0.1296  734 GLU A CG    
3531 C CD    . GLU A 442 ? 1.6922 1.0021 1.2359 -0.1960 -0.2120 0.1198  734 GLU A CD    
3532 O OE1   . GLU A 442 ? 1.6555 0.9938 1.2371 -0.1704 -0.1983 0.1087  734 GLU A OE1   
3533 O OE2   . GLU A 442 ? 1.6807 0.9289 1.1851 -0.1990 -0.2233 0.1231  734 GLU A OE2   
3534 N N     . ALA A 443 ? 1.2594 0.8422 0.9287 -0.2283 -0.1853 0.1186  735 ALA A N     
3535 C CA    . ALA A 443 ? 1.2094 0.8385 0.9023 -0.2271 -0.1844 0.1181  735 ALA A CA    
3536 C C     . ALA A 443 ? 1.1992 0.8321 0.8630 -0.2555 -0.1970 0.1323  735 ALA A C     
3537 O O     . ALA A 443 ? 1.1960 0.8185 0.8308 -0.2810 -0.2026 0.1407  735 ALA A O     
3538 C CB    . ALA A 443 ? 1.1559 0.8471 0.8864 -0.2234 -0.1705 0.1074  735 ALA A CB    
3539 N N     . ARG A 444 ? 1.1679 0.8169 0.8393 -0.2518 -0.2018 0.1354  736 ARG A N     
3540 C CA    . ARG A 444 ? 1.2012 0.8535 0.8449 -0.2772 -0.2143 0.1500  736 ARG A CA    
3541 C C     . ARG A 444 ? 1.1562 0.8789 0.8163 -0.2932 -0.2093 0.1491  736 ARG A C     
3542 O O     . ARG A 444 ? 1.1382 0.8712 0.7736 -0.3197 -0.2181 0.1619  736 ARG A O     
3543 C CB    . ARG A 444 ? 1.2312 0.8585 0.8690 -0.2644 -0.2240 0.1552  736 ARG A CB    
3544 C CG    . ARG A 444 ? 1.3171 0.8860 0.9500 -0.2393 -0.2262 0.1515  736 ARG A CG    
3545 C CD    . ARG A 444 ? 1.3505 0.8563 0.9382 -0.2536 -0.2371 0.1618  736 ARG A CD    
3546 N NE    . ARG A 444 ? 1.3987 0.8751 0.9497 -0.2709 -0.2539 0.1785  736 ARG A NE    
3547 C CZ    . ARG A 444 ? 1.5077 0.9284 1.0134 -0.2895 -0.2669 0.1908  736 ARG A CZ    
3548 N NH1   . ARG A 444 ? 1.4740 0.8629 0.9648 -0.2939 -0.2653 0.1877  736 ARG A NH1   
3549 N NH2   . ARG A 444 ? 1.6587 1.0540 1.1322 -0.3048 -0.2823 0.2068  736 ARG A NH2   
3550 N N     . VAL A 445 ? 1.1121 0.8827 0.8125 -0.2775 -0.1959 0.1344  737 VAL A N     
3551 C CA    . VAL A 445 ? 1.0391 0.8772 0.7562 -0.2899 -0.1899 0.1307  737 VAL A CA    
3552 C C     . VAL A 445 ? 1.0656 0.9137 0.7741 -0.3061 -0.1854 0.1307  737 VAL A C     
3553 O O     . VAL A 445 ? 1.0572 0.8884 0.7761 -0.2928 -0.1779 0.1226  737 VAL A O     
3554 C CB    . VAL A 445 ? 1.0201 0.9001 0.7827 -0.2648 -0.1787 0.1143  737 VAL A CB    
3555 C CG1   . VAL A 445 ? 0.9803 0.9286 0.7591 -0.2752 -0.1727 0.1088  737 VAL A CG1   
3556 C CG2   . VAL A 445 ? 0.9675 0.8384 0.7388 -0.2491 -0.1837 0.1139  737 VAL A CG2   
3557 N N     . LYS A 446 ? 1.0462 0.9244 0.7360 -0.3351 -0.1900 0.1399  738 LYS A N     
3558 C CA    . LYS A 446 ? 1.0138 0.8997 0.6905 -0.3541 -0.1879 0.1420  738 LYS A CA    
3559 C C     . LYS A 446 ? 1.0119 0.9352 0.7233 -0.3370 -0.1737 0.1261  738 LYS A C     
3560 O O     . LYS A 446 ? 1.0263 0.9270 0.7347 -0.3338 -0.1698 0.1228  738 LYS A O     
3561 C CB    . LYS A 446 ? 0.9681 0.8919 0.6238 -0.3878 -0.1943 0.1539  738 LYS A CB    
3562 C CG    . LYS A 446 ? 1.0357 0.9680 0.6751 -0.4109 -0.1941 0.1576  738 LYS A CG    
3563 C CD    . LYS A 446 ? 1.0749 1.0106 0.6777 -0.4489 -0.2056 0.1756  738 LYS A CD    
3564 C CE    . LYS A 446 ? 1.0957 1.1134 0.7106 -0.4646 -0.2017 0.1754  738 LYS A CE    
3565 N NZ    . LYS A 446 ? 1.1224 1.1509 0.7036 -0.5054 -0.2100 0.1913  738 LYS A NZ    
3566 N N     . SER A 447 ? 0.9479 0.9260 0.6915 -0.3247 -0.1664 0.1158  739 SER A N     
3567 C CA    . SER A 447 ? 0.9450 0.9590 0.7198 -0.3093 -0.1539 0.1013  739 SER A CA    
3568 C C     . SER A 447 ? 0.9733 0.9454 0.7626 -0.2838 -0.1473 0.0932  739 SER A C     
3569 O O     . SER A 447 ? 0.9507 0.9218 0.7449 -0.2799 -0.1408 0.0882  739 SER A O     
3570 C CB    . SER A 447 ? 0.9118 0.9840 0.7170 -0.2982 -0.1487 0.0910  739 SER A CB    
3571 O OG    . SER A 447 ? 0.9669 1.0189 0.7865 -0.2784 -0.1494 0.0870  739 SER A OG    
3572 N N     . VAL A 448 ? 0.9949 0.9346 0.7913 -0.2660 -0.1489 0.0918  740 VAL A N     
3573 C CA    . VAL A 448 ? 0.9588 0.8603 0.7686 -0.2420 -0.1427 0.0847  740 VAL A CA    
3574 C C     . VAL A 448 ? 1.0087 0.8613 0.7889 -0.2506 -0.1460 0.0915  740 VAL A C     
3575 O O     . VAL A 448 ? 1.0280 0.8658 0.8169 -0.2377 -0.1383 0.0851  740 VAL A O     
3576 C CB    . VAL A 448 ? 0.9822 0.8598 0.8016 -0.2240 -0.1456 0.0836  740 VAL A CB    
3577 C CG1   . VAL A 448 ? 0.9988 0.8339 0.8260 -0.2022 -0.1403 0.0785  740 VAL A CG1   
3578 C CG2   . VAL A 448 ? 0.9373 0.8627 0.7895 -0.2128 -0.1411 0.0741  740 VAL A CG2   
3579 N N     . ARG A 449 ? 1.0332 0.8596 0.7765 -0.2733 -0.1580 0.1047  741 ARG A N     
3580 C CA    . ARG A 449 ? 1.0554 0.8312 0.7676 -0.2825 -0.1628 0.1107  741 ARG A CA    
3581 C C     . ARG A 449 ? 1.0159 0.8170 0.7253 -0.2965 -0.1581 0.1090  741 ARG A C     
3582 O O     . ARG A 449 ? 1.0445 0.8189 0.7493 -0.2897 -0.1543 0.1052  741 ARG A O     
3583 C CB    . ARG A 449 ? 1.0958 0.8332 0.7678 -0.3040 -0.1781 0.1257  741 ARG A CB    
3584 C CG    . ARG A 449 ? 1.1442 0.8184 0.7821 -0.3100 -0.1848 0.1308  741 ARG A CG    
3585 C CD    . ARG A 449 ? 1.2008 0.8331 0.7979 -0.3310 -0.2012 0.1461  741 ARG A CD    
3586 N NE    . ARG A 449 ? 1.1580 0.8249 0.7386 -0.3649 -0.2071 0.1569  741 ARG A NE    
3587 C CZ    . ARG A 449 ? 1.1010 0.7975 0.6820 -0.3757 -0.2117 0.1642  741 ARG A CZ    
3588 N NH1   . ARG A 449 ? 1.1161 0.8120 0.7130 -0.3557 -0.2119 0.1619  741 ARG A NH1   
3589 N NH2   . ARG A 449 ? 1.1109 0.8402 0.6755 -0.4079 -0.2165 0.1743  741 ARG A NH2   
3590 N N     . GLU A 450 ? 0.9863 0.8411 0.6983 -0.3154 -0.1582 0.1112  742 GLU A N     
3591 C CA    . GLU A 450 ? 1.0173 0.8949 0.7228 -0.3306 -0.1555 0.1108  742 GLU A CA    
3592 C C     . GLU A 450 ? 1.0027 0.9058 0.7412 -0.3076 -0.1420 0.0970  742 GLU A C     
3593 O O     . GLU A 450 ? 1.0028 0.9053 0.7353 -0.3118 -0.1390 0.0952  742 GLU A O     
3594 C CB    . GLU A 450 ? 0.9956 0.9260 0.6930 -0.3583 -0.1598 0.1176  742 GLU A CB    
3595 C CG    . GLU A 450 ? 1.0441 0.9504 0.7079 -0.3830 -0.1734 0.1331  742 GLU A CG    
3596 C CD    . GLU A 450 ? 1.1183 1.0601 0.7605 -0.4189 -0.1794 0.1434  742 GLU A CD    
3597 O OE1   . GLU A 450 ? 1.1783 1.1767 0.8373 -0.4223 -0.1722 0.1371  742 GLU A OE1   
3598 O OE2   . GLU A 450 ? 1.1555 1.0685 0.7634 -0.4440 -0.1916 0.1581  742 GLU A OE2   
3599 N N     . ALA A 451 ? 1.0026 0.9258 0.7747 -0.2834 -0.1343 0.0874  743 ALA A N     
3600 C CA    . ALA A 451 ? 0.9487 0.8857 0.7505 -0.2602 -0.1222 0.0752  743 ALA A CA    
3601 C C     . ALA A 451 ? 0.9890 0.8708 0.7836 -0.2463 -0.1196 0.0741  743 ALA A C     
3602 O O     . ALA A 451 ? 0.9597 0.8413 0.7578 -0.2407 -0.1131 0.0697  743 ALA A O     
3603 C CB    . ALA A 451 ? 0.8711 0.8372 0.7083 -0.2395 -0.1160 0.0658  743 ALA A CB    
3604 N N     . ALA A 452 ? 0.9865 0.8220 0.7702 -0.2398 -0.1248 0.0778  744 ALA A N     
3605 C CA    . ALA A 452 ? 1.0057 0.7875 0.7783 -0.2271 -0.1235 0.0770  744 ALA A CA    
3606 C C     . ALA A 452 ? 1.0436 0.8045 0.7853 -0.2448 -0.1275 0.0817  744 ALA A C     
3607 O O     . ALA A 452 ? 1.0216 0.7635 0.7634 -0.2339 -0.1215 0.0770  744 ALA A O     
3608 C CB    . ALA A 452 ? 1.0393 0.7764 0.7986 -0.2211 -0.1314 0.0817  744 ALA A CB    
3609 N N     . GLU A 453 ? 1.0240 0.7907 0.7391 -0.2734 -0.1376 0.0911  745 GLU A N     
3610 C CA    . GLU A 453 ? 1.0569 0.8038 0.7408 -0.2937 -0.1431 0.0961  745 GLU A CA    
3611 C C     . GLU A 453 ? 1.0452 0.8326 0.7441 -0.2932 -0.1342 0.0896  745 GLU A C     
3612 O O     . GLU A 453 ? 1.0484 0.8132 0.7314 -0.2959 -0.1340 0.0887  745 GLU A O     
3613 C CB    . GLU A 453 ? 1.0630 0.8114 0.7168 -0.3264 -0.1561 0.1085  745 GLU A CB    
3614 C CG    . GLU A 453 ? 1.0929 0.8000 0.7302 -0.3265 -0.1659 0.1159  745 GLU A CG    
3615 C CD    . GLU A 453 ? 1.1435 0.8385 0.7440 -0.3604 -0.1801 0.1302  745 GLU A CD    
3616 O OE1   . GLU A 453 ? 1.0901 0.8294 0.6869 -0.3848 -0.1811 0.1343  745 GLU A OE1   
3617 O OE2   . GLU A 453 ? 1.1695 0.8099 0.7441 -0.3623 -0.1906 0.1375  745 GLU A OE2   
3618 N N     . ARG A 454 ? 1.0288 0.8757 0.7572 -0.2889 -0.1273 0.0847  746 ARG A N     
3619 C CA    . ARG A 454 ? 0.9707 0.8575 0.7128 -0.2874 -0.1198 0.0787  746 ARG A CA    
3620 C C     . ARG A 454 ? 0.9762 0.8485 0.7393 -0.2587 -0.1087 0.0695  746 ARG A C     
3621 O O     . ARG A 454 ? 0.9185 0.7889 0.6765 -0.2578 -0.1051 0.0672  746 ARG A O     
3622 C CB    . ARG A 454 ? 0.9600 0.9144 0.7246 -0.2911 -0.1170 0.0759  746 ARG A CB    
3623 C CG    . ARG A 454 ? 0.9773 0.9560 0.7203 -0.3225 -0.1269 0.0854  746 ARG A CG    
3624 C CD    . ARG A 454 ? 0.9528 1.0035 0.7179 -0.3245 -0.1231 0.0810  746 ARG A CD    
3625 N NE    . ARG A 454 ? 0.9753 1.0397 0.7690 -0.3029 -0.1181 0.0739  746 ARG A NE    
3626 C CZ    . ARG A 454 ? 0.9827 1.0433 0.7730 -0.3078 -0.1234 0.0784  746 ARG A CZ    
3627 N NH1   . ARG A 454 ? 0.9891 1.0337 0.7486 -0.3338 -0.1340 0.0908  746 ARG A NH1   
3628 N NH2   . ARG A 454 ? 0.9740 1.0457 0.7916 -0.2864 -0.1186 0.0705  746 ARG A NH2   
3629 N N     . MET A 455 ? 0.9458 0.8080 0.7319 -0.2360 -0.1032 0.0647  747 MET A N     
3630 C CA    . MET A 455 ? 0.9328 0.7733 0.7344 -0.2110 -0.0934 0.0579  747 MET A CA    
3631 C C     . MET A 455 ? 0.9897 0.7749 0.7623 -0.2122 -0.0968 0.0610  747 MET A C     
3632 O O     . MET A 455 ? 0.9602 0.7334 0.7362 -0.1992 -0.0894 0.0567  747 MET A O     
3633 C CB    . MET A 455 ? 0.8884 0.7248 0.7172 -0.1892 -0.0884 0.0532  747 MET A CB    
3634 C CG    . MET A 455 ? 0.8782 0.7602 0.7304 -0.1894 -0.0883 0.0505  747 MET A CG    
3635 S SD    . MET A 455 ? 0.9062 0.7793 0.7910 -0.1626 -0.0817 0.0436  747 MET A SD    
3636 C CE    . MET A 455 ? 0.8762 0.7835 0.7700 -0.1711 -0.0887 0.0443  747 MET A CE    
3637 N N     . ALA A 456 ? 0.9970 0.7469 0.7399 -0.2273 -0.1081 0.0683  748 ALA A N     
3638 C CA    . ALA A 456 ? 1.0109 0.7030 0.7259 -0.2250 -0.1120 0.0697  748 ALA A CA    
3639 C C     . ALA A 456 ? 1.0310 0.7195 0.7235 -0.2397 -0.1139 0.0705  748 ALA A C     
3640 O O     . ALA A 456 ? 1.0734 0.7338 0.7587 -0.2278 -0.1097 0.0664  748 ALA A O     
3641 C CB    . ALA A 456 ? 1.0864 0.7375 0.7739 -0.2362 -0.1249 0.0773  748 ALA A CB    
3642 N N     . PHE A 457 ? 1.0218 0.7393 0.7020 -0.2658 -0.1203 0.0757  749 PHE A N     
3643 C CA    . PHE A 457 ? 1.0653 0.7766 0.7228 -0.2799 -0.1229 0.0762  749 PHE A CA    
3644 C C     . PHE A 457 ? 1.0225 0.7785 0.7039 -0.2698 -0.1121 0.0697  749 PHE A C     
3645 O O     . PHE A 457 ? 1.0529 0.8013 0.7193 -0.2743 -0.1120 0.0683  749 PHE A O     
3646 C CB    . PHE A 457 ? 1.1265 0.8407 0.7532 -0.3157 -0.1364 0.0856  749 PHE A CB    
3647 C CG    . PHE A 457 ? 1.0650 0.8462 0.7069 -0.3320 -0.1360 0.0882  749 PHE A CG    
3648 C CD1   . PHE A 457 ? 1.0283 0.8540 0.6768 -0.3390 -0.1322 0.0854  749 PHE A CD1   
3649 C CD2   . PHE A 457 ? 1.0775 0.8770 0.7235 -0.3420 -0.1407 0.0939  749 PHE A CD2   
3650 C CE1   . PHE A 457 ? 1.0081 0.8976 0.6698 -0.3529 -0.1322 0.0871  749 PHE A CE1   
3651 C CE2   . PHE A 457 ? 1.0080 0.8714 0.6664 -0.3569 -0.1404 0.0958  749 PHE A CE2   
3652 C CZ    . PHE A 457 ? 1.0222 0.9311 0.6886 -0.3620 -0.1361 0.0921  749 PHE A CZ    
3653 N N     . ASN A 458 ? 1.0107 0.8092 0.7280 -0.2543 -0.1031 0.0653  750 ASN A N     
3654 C CA    . ASN A 458 ? 0.9594 0.7940 0.6992 -0.2410 -0.0930 0.0590  750 ASN A CA    
3655 C C     . ASN A 458 ? 0.9591 0.7614 0.7048 -0.2168 -0.0841 0.0540  750 ASN A C     
3656 O O     . ASN A 458 ? 0.9313 0.7426 0.6769 -0.2120 -0.0792 0.0513  750 ASN A O     
3657 C CB    . ASN A 458 ? 0.8842 0.7692 0.6589 -0.2309 -0.0870 0.0551  750 ASN A CB    
3658 C CG    . ASN A 458 ? 0.9086 0.8182 0.7085 -0.2103 -0.0759 0.0483  750 ASN A CG    
3659 O OD1   . ASN A 458 ? 0.8788 0.7768 0.7004 -0.1875 -0.0676 0.0439  750 ASN A OD1   
3660 N ND2   . ASN A 458 ? 0.9213 0.8646 0.7181 -0.2185 -0.0761 0.0478  750 ASN A ND2   
3661 N N     . MET A 459 ? 0.9676 0.7346 0.7181 -0.2014 -0.0820 0.0529  751 MET A N     
3662 C CA    . MET A 459 ? 0.9393 0.6824 0.6996 -0.1771 -0.0721 0.0480  751 MET A CA    
3663 C C     . MET A 459 ? 0.9783 0.6909 0.7108 -0.1797 -0.0732 0.0477  751 MET A C     
3664 O O     . MET A 459 ? 0.9799 0.7021 0.7226 -0.1665 -0.0642 0.0442  751 MET A O     
3665 C CB    . MET A 459 ? 0.9731 0.6853 0.7407 -0.1626 -0.0714 0.0473  751 MET A CB    
3666 C CG    . MET A 459 ? 0.9626 0.6574 0.7455 -0.1368 -0.0601 0.0424  751 MET A CG    
3667 S SD    . MET A 459 ? 0.9961 0.6336 0.7426 -0.1342 -0.0634 0.0420  751 MET A SD    
3668 C CE    . MET A 459 ? 0.9910 0.6271 0.7636 -0.1039 -0.0472 0.0364  751 MET A CE    
3669 N N     . PRO A 460 ? 1.0142 0.6887 0.7109 -0.1957 -0.0841 0.0510  752 PRO A N     
3670 C CA    . PRO A 460 ? 1.0291 0.6752 0.6991 -0.1975 -0.0852 0.0492  752 PRO A CA    
3671 C C     . PRO A 460 ? 1.0104 0.6947 0.6842 -0.2034 -0.0816 0.0481  752 PRO A C     
3672 O O     . PRO A 460 ? 1.0468 0.7223 0.7177 -0.1911 -0.0751 0.0444  752 PRO A O     
3673 C CB    . PRO A 460 ? 1.0567 0.6643 0.6873 -0.2208 -0.1004 0.0538  752 PRO A CB    
3674 C CG    . PRO A 460 ? 1.1014 0.6986 0.7389 -0.2198 -0.1046 0.0573  752 PRO A CG    
3675 C CD    . PRO A 460 ? 1.0092 0.6611 0.6863 -0.2124 -0.0964 0.0566  752 PRO A CD    
3676 N N     . VAL A 461 ? 0.9797 0.7088 0.6606 -0.2206 -0.0854 0.0511  753 VAL A N     
3677 C CA    . VAL A 461 ? 1.0028 0.7678 0.6843 -0.2263 -0.0834 0.0500  753 VAL A CA    
3678 C C     . VAL A 461 ? 0.9589 0.7600 0.6761 -0.2031 -0.0705 0.0459  753 VAL A C     
3679 O O     . VAL A 461 ? 0.9836 0.7960 0.7012 -0.1960 -0.0656 0.0438  753 VAL A O     
3680 C CB    . VAL A 461 ? 1.0208 0.8213 0.6923 -0.2553 -0.0932 0.0546  753 VAL A CB    
3681 C CG1   . VAL A 461 ? 0.9870 0.7629 0.6406 -0.2738 -0.1039 0.0602  753 VAL A CG1   
3682 C CG2   . VAL A 461 ? 0.9803 0.8431 0.6838 -0.2499 -0.0874 0.0530  753 VAL A CG2   
3683 N N     . GLN A 462 ? 0.9113 0.7297 0.6577 -0.1910 -0.0654 0.0449  754 GLN A N     
3684 C CA    . GLN A 462 ? 0.9061 0.7526 0.6842 -0.1693 -0.0541 0.0411  754 GLN A CA    
3685 C C     . GLN A 462 ? 0.9261 0.7384 0.7093 -0.1469 -0.0446 0.0388  754 GLN A C     
3686 O O     . GLN A 462 ? 0.9054 0.7308 0.7020 -0.1321 -0.0361 0.0371  754 GLN A O     
3687 C CB    . GLN A 462 ? 0.8820 0.7599 0.6893 -0.1645 -0.0524 0.0397  754 GLN A CB    
3688 C CG    . GLN A 462 ? 0.8542 0.7519 0.6944 -0.1408 -0.0413 0.0355  754 GLN A CG    
3689 C CD    . GLN A 462 ? 0.8408 0.7578 0.7085 -0.1340 -0.0399 0.0328  754 GLN A CD    
3690 O OE1   . GLN A 462 ? 0.8116 0.7118 0.6978 -0.1176 -0.0335 0.0308  754 GLN A OE1   
3691 N NE2   . GLN A 462 ? 0.8357 0.7908 0.7065 -0.1469 -0.0459 0.0325  754 GLN A NE2   
3692 N N     . GLY A 463 ? 0.9556 0.7249 0.7275 -0.1437 -0.0462 0.0391  755 GLY A N     
3693 C CA    . GLY A 463 ? 0.9304 0.6695 0.7057 -0.1230 -0.0372 0.0368  755 GLY A CA    
3694 C C     . GLY A 463 ? 1.0124 0.7287 0.7605 -0.1238 -0.0372 0.0361  755 GLY A C     
3695 O O     . GLY A 463 ? 0.9717 0.6773 0.7253 -0.1059 -0.0275 0.0343  755 GLY A O     
3696 N N     . THR A 464 ? 1.0007 0.7095 0.7183 -0.1450 -0.0480 0.0376  756 THR A N     
3697 C CA    . THR A 464 ? 1.0097 0.7029 0.7016 -0.1473 -0.0487 0.0362  756 THR A CA    
3698 C C     . THR A 464 ? 0.9931 0.7260 0.6999 -0.1411 -0.0417 0.0361  756 THR A C     
3699 O O     . THR A 464 ? 0.9931 0.7175 0.6979 -0.1268 -0.0340 0.0345  756 THR A O     
3700 C CB    . THR A 464 ? 1.0261 0.7036 0.6828 -0.1739 -0.0630 0.0379  756 THR A CB    
3701 O OG1   . THR A 464 ? 1.0633 0.6929 0.7011 -0.1757 -0.0694 0.0377  756 THR A OG1   
3702 C CG2   . THR A 464 ? 1.0631 0.7345 0.6953 -0.1789 -0.0646 0.0359  756 THR A CG2   
3703 N N     . ALA A 465 ? 0.9693 0.7467 0.6914 -0.1505 -0.0441 0.0378  757 ALA A N     
3704 C CA    . ALA A 465 ? 0.9450 0.7610 0.6833 -0.1418 -0.0380 0.0376  757 ALA A CA    
3705 C C     . ALA A 465 ? 0.9520 0.7650 0.7159 -0.1154 -0.0248 0.0367  757 ALA A C     
3706 O O     . ALA A 465 ? 0.9274 0.7463 0.6919 -0.1044 -0.0185 0.0370  757 ALA A O     
3707 C CB    . ALA A 465 ? 0.9040 0.7692 0.6584 -0.1522 -0.0423 0.0384  757 ALA A CB    
3708 N N     . ALA A 466 ? 0.9305 0.7338 0.7149 -0.1058 -0.0207 0.0361  758 ALA A N     
3709 C CA    . ALA A 466 ? 0.9117 0.7122 0.7206 -0.0829 -0.0083 0.0358  758 ALA A CA    
3710 C C     . ALA A 466 ? 0.9372 0.7015 0.7305 -0.0723 -0.0024 0.0356  758 ALA A C     
3711 O O     . ALA A 466 ? 0.9190 0.6853 0.7241 -0.0563 0.0078  0.0367  758 ALA A O     
3712 C CB    . ALA A 466 ? 0.8986 0.6998 0.7335 -0.0764 -0.0060 0.0348  758 ALA A CB    
3713 N N     . ASP A 467 ? 0.9274 0.6577 0.6939 -0.0805 -0.0087 0.0341  759 ASP A N     
3714 C CA    . ASP A 467 ? 0.9883 0.6854 0.7358 -0.0704 -0.0040 0.0325  759 ASP A CA    
3715 C C     . ASP A 467 ? 0.9847 0.6913 0.7166 -0.0707 -0.0022 0.0330  759 ASP A C     
3716 O O     . ASP A 467 ? 0.9468 0.6475 0.6807 -0.0549 0.0077  0.0334  759 ASP A O     
3717 C CB    . ASP A 467 ? 1.0248 0.6822 0.7428 -0.0802 -0.0137 0.0299  759 ASP A CB    
3718 C CG    . ASP A 467 ? 1.0491 0.6902 0.7810 -0.0738 -0.0137 0.0293  759 ASP A CG    
3719 O OD1   . ASP A 467 ? 1.0514 0.7031 0.8128 -0.0573 -0.0034 0.0295  759 ASP A OD1   
3720 O OD2   . ASP A 467 ? 1.1002 0.7173 0.8127 -0.0859 -0.0245 0.0288  759 ASP A OD2   
3721 N N     . LEU A 468 ? 0.9858 0.7095 0.7019 -0.0889 -0.0119 0.0335  760 LEU A N     
3722 C CA    . LEU A 468 ? 0.9711 0.7090 0.6736 -0.0897 -0.0113 0.0340  760 LEU A CA    
3723 C C     . LEU A 468 ? 0.9557 0.7215 0.6852 -0.0722 -0.0002 0.0371  760 LEU A C     
3724 O O     . LEU A 468 ? 0.9782 0.7384 0.7017 -0.0602 0.0070  0.0381  760 LEU A O     
3725 C CB    . LEU A 468 ? 0.9670 0.7287 0.6554 -0.1126 -0.0234 0.0344  760 LEU A CB    
3726 C CG    . LEU A 468 ? 1.0106 0.7470 0.6611 -0.1338 -0.0357 0.0322  760 LEU A CG    
3727 C CD1   . LEU A 468 ? 1.0946 0.7827 0.7311 -0.1326 -0.0379 0.0298  760 LEU A CD1   
3728 C CD2   . LEU A 468 ? 1.0407 0.8065 0.6893 -0.1578 -0.0469 0.0342  760 LEU A CD2   
3729 N N     . MET A 469 ? 0.9157 0.7104 0.6743 -0.0703 0.0009  0.0386  761 MET A N     
3730 C CA    . MET A 469 ? 0.9149 0.7341 0.6986 -0.0543 0.0097  0.0416  761 MET A CA    
3731 C C     . MET A 469 ? 0.9286 0.7258 0.7231 -0.0354 0.0221  0.0434  761 MET A C     
3732 O O     . MET A 469 ? 0.9198 0.7228 0.7170 -0.0235 0.0295  0.0469  761 MET A O     
3733 C CB    . MET A 469 ? 0.8782 0.7273 0.6902 -0.0551 0.0078  0.0412  761 MET A CB    
3734 C CG    . MET A 469 ? 0.8626 0.7377 0.6989 -0.0398 0.0143  0.0436  761 MET A CG    
3735 S SD    . MET A 469 ? 0.9957 0.8820 0.8157 -0.0336 0.0162  0.0471  761 MET A SD    
3736 C CE    . MET A 469 ? 0.8845 0.8202 0.7133 -0.0392 0.0078  0.0457  761 MET A CE    
3737 N N     . LYS A 470 ? 0.9218 0.6953 0.7225 -0.0324 0.0245  0.0416  762 LYS A N     
3738 C CA    . LYS A 470 ? 0.9242 0.6815 0.7371 -0.0151 0.0367  0.0434  762 LYS A CA    
3739 C C     . LYS A 470 ? 0.9464 0.6843 0.7333 -0.0099 0.0408  0.0436  762 LYS A C     
3740 O O     . LYS A 470 ? 0.9561 0.6953 0.7497 0.0035  0.0513  0.0474  762 LYS A O     
3741 C CB    . LYS A 470 ? 0.9250 0.6631 0.7484 -0.0130 0.0374  0.0407  762 LYS A CB    
3742 C CG    . LYS A 470 ? 0.8761 0.6327 0.7289 -0.0143 0.0358  0.0405  762 LYS A CG    
3743 C CD    . LYS A 470 ? 0.8684 0.6049 0.7272 -0.0129 0.0351  0.0378  762 LYS A CD    
3744 C CE    . LYS A 470 ? 0.8596 0.6147 0.7506 -0.0110 0.0357  0.0375  762 LYS A CE    
3745 N NZ    . LYS A 470 ? 0.9085 0.6460 0.8087 -0.0064 0.0368  0.0354  762 LYS A NZ    
3746 N N     . LEU A 471 ? 0.9760 0.6949 0.7318 -0.0209 0.0323  0.0395  763 LEU A N     
3747 C CA    . LEU A 471 ? 0.9881 0.6874 0.7161 -0.0163 0.0350  0.0381  763 LEU A CA    
3748 C C     . LEU A 471 ? 0.9951 0.7168 0.7177 -0.0144 0.0372  0.0419  763 LEU A C     
3749 O O     . LEU A 471 ? 0.9881 0.7042 0.7037 -0.0023 0.0460  0.0440  763 LEU A O     
3750 C CB    . LEU A 471 ? 0.9977 0.6707 0.6922 -0.0305 0.0231  0.0322  763 LEU A CB    
3751 C CG    . LEU A 471 ? 1.0660 0.7167 0.7303 -0.0247 0.0254  0.0290  763 LEU A CG    
3752 C CD1   . LEU A 471 ? 1.0474 0.6809 0.7205 -0.0046 0.0378  0.0283  763 LEU A CD1   
3753 C CD2   . LEU A 471 ? 1.0971 0.7203 0.7262 -0.0410 0.0116  0.0230  763 LEU A CD2   
3754 N N     . ALA A 472 ? 0.9951 0.7442 0.7203 -0.0258 0.0293  0.0431  764 ALA A N     
3755 C CA    . ALA A 472 ? 0.9740 0.7480 0.6968 -0.0223 0.0307  0.0471  764 ALA A CA    
3756 C C     . ALA A 472 ? 0.9406 0.7236 0.6884 -0.0037 0.0433  0.0534  764 ALA A C     
3757 O O     . ALA A 472 ? 0.9730 0.7581 0.7120 0.0054  0.0492  0.0574  764 ALA A O     
3758 C CB    . ALA A 472 ? 0.9494 0.7562 0.6764 -0.0356 0.0205  0.0469  764 ALA A CB    
3759 N N     . MET A 473 ? 0.9176 0.7037 0.6951 0.0015  0.0475  0.0546  765 MET A N     
3760 C CA    . MET A 473 ? 0.9153 0.7075 0.7170 0.0172  0.0587  0.0609  765 MET A CA    
3761 C C     . MET A 473 ? 0.9225 0.6928 0.7170 0.0284  0.0700  0.0635  765 MET A C     
3762 O O     . MET A 473 ? 0.9508 0.7263 0.7514 0.0394  0.0788  0.0704  765 MET A O     
3763 C CB    . MET A 473 ? 0.9128 0.7114 0.7469 0.0189  0.0598  0.0605  765 MET A CB    
3764 C CG    . MET A 473 ? 0.9199 0.7455 0.7645 0.0110  0.0503  0.0583  765 MET A CG    
3765 S SD    . MET A 473 ? 0.8323 0.6623 0.7107 0.0116  0.0503  0.0555  765 MET A SD    
3766 C CE    . MET A 473 ? 0.8680 0.7011 0.7736 0.0292  0.0615  0.0623  765 MET A CE    
3767 N N     . VAL A 474 ? 0.9419 0.6879 0.7231 0.0266  0.0701  0.0582  766 VAL A N     
3768 C CA    . VAL A 474 ? 0.9754 0.7056 0.7504 0.0390  0.0817  0.0602  766 VAL A CA    
3769 C C     . VAL A 474 ? 0.9968 0.7238 0.7399 0.0400  0.0816  0.0605  766 VAL A C     
3770 O O     . VAL A 474 ? 1.0012 0.7275 0.7416 0.0513  0.0922  0.0655  766 VAL A O     
3771 C CB    . VAL A 474 ? 0.9586 0.6650 0.7324 0.0413  0.0834  0.0543  766 VAL A CB    
3772 C CG1   . VAL A 474 ? 0.9604 0.6641 0.7426 0.0306  0.0733  0.0494  766 VAL A CG1   
3773 C CG2   . VAL A 474 ? 0.9736 0.6577 0.7131 0.0433  0.0829  0.0489  766 VAL A CG2   
3774 N N     . LYS A 475 ? 0.9966 0.7240 0.7153 0.0275  0.0697  0.0557  767 LYS A N     
3775 C CA    . LYS A 475 ? 0.9833 0.7109 0.6724 0.0277  0.0686  0.0557  767 LYS A CA    
3776 C C     . LYS A 475 ? 1.0208 0.7757 0.7183 0.0325  0.0711  0.0642  767 LYS A C     
3777 O O     . LYS A 475 ? 1.0092 0.7655 0.6895 0.0393  0.0757  0.0676  767 LYS A O     
3778 C CB    . LYS A 475 ? 1.0194 0.7387 0.6797 0.0110  0.0542  0.0479  767 LYS A CB    
3779 C CG    . LYS A 475 ? 1.0558 0.7396 0.6960 0.0082  0.0510  0.0392  767 LYS A CG    
3780 C CD    . LYS A 475 ? 1.1147 0.7867 0.7244 -0.0109 0.0353  0.0321  767 LYS A CD    
3781 C CE    . LYS A 475 ? 1.2409 0.8972 0.8122 -0.0110 0.0329  0.0271  767 LYS A CE    
3782 N NZ    . LYS A 475 ? 1.1434 0.8243 0.7095 -0.0048 0.0376  0.0324  767 LYS A NZ    
3783 N N     . LEU A 476 ? 0.9943 0.7706 0.7171 0.0306  0.0682  0.0677  768 LEU A N     
3784 C CA    . LEU A 476 ? 0.9811 0.7816 0.7097 0.0365  0.0690  0.0751  768 LEU A CA    
3785 C C     . LEU A 476 ? 0.9948 0.7940 0.7426 0.0520  0.0821  0.0846  768 LEU A C     
3786 O O     . LEU A 476 ? 0.9921 0.7992 0.7320 0.0600  0.0860  0.0918  768 LEU A O     
3787 C CB    . LEU A 476 ? 0.9840 0.8097 0.7294 0.0291  0.0594  0.0738  768 LEU A CB    
3788 C CG    . LEU A 476 ? 0.9811 0.8343 0.7305 0.0352  0.0570  0.0797  768 LEU A CG    
3789 C CD1   . LEU A 476 ? 0.9923 0.8473 0.7112 0.0355  0.0556  0.0811  768 LEU A CD1   
3790 C CD2   . LEU A 476 ? 0.9797 0.8600 0.7392 0.0258  0.0457  0.0753  768 LEU A CD2   
3791 N N     . PHE A 477 ? 0.9863 0.7757 0.7585 0.0557  0.0888  0.0852  769 PHE A N     
3792 C CA    . PHE A 477 ? 1.0021 0.7921 0.7956 0.0677  0.1002  0.0948  769 PHE A CA    
3793 C C     . PHE A 477 ? 1.0148 0.7993 0.7912 0.0768  0.1101  0.1023  769 PHE A C     
3794 O O     . PHE A 477 ? 1.0264 0.8192 0.8102 0.0844  0.1145  0.1125  769 PHE A O     
3795 C CB    . PHE A 477 ? 0.9811 0.7600 0.7997 0.0687  0.1061  0.0931  769 PHE A CB    
3796 C CG    . PHE A 477 ? 0.9785 0.7574 0.8203 0.0782  0.1174  0.1030  769 PHE A CG    
3797 C CD1   . PHE A 477 ? 0.9847 0.7736 0.8510 0.0800  0.1153  0.1071  769 PHE A CD1   
3798 C CD2   . PHE A 477 ? 1.0420 0.8111 0.8800 0.0851  0.1298  0.1081  769 PHE A CD2   
3799 C CE1   . PHE A 477 ? 0.9891 0.7748 0.8753 0.0871  0.1248  0.1168  769 PHE A CE1   
3800 C CE2   . PHE A 477 ? 1.0303 0.8002 0.8892 0.0914  0.1401  0.1185  769 PHE A CE2   
3801 C CZ    . PHE A 477 ? 0.9894 0.7658 0.8722 0.0917  0.1372  0.1230  769 PHE A CZ    
3802 N N     . PRO A 478 ? 1.0510 0.8215 0.8039 0.0773  0.1137  0.0981  770 PRO A N     
3803 C CA    . PRO A 478 ? 1.0541 0.8232 0.7894 0.0864  0.1233  0.1054  770 PRO A CA    
3804 C C     . PRO A 478 ? 1.0657 0.8483 0.7807 0.0868  0.1177  0.1096  770 PRO A C     
3805 O O     . PRO A 478 ? 1.0919 0.8796 0.8035 0.0954  0.1251  0.1202  770 PRO A O     
3806 C CB    . PRO A 478 ? 1.0292 0.7808 0.7418 0.0863  0.1256  0.0964  770 PRO A CB    
3807 C CG    . PRO A 478 ? 1.0247 0.7659 0.7527 0.0811  0.1221  0.0883  770 PRO A CG    
3808 C CD    . PRO A 478 ? 1.0575 0.8110 0.8003 0.0716  0.1107  0.0872  770 PRO A CD    
3809 N N     . ARG A 479 ? 1.0808 0.8705 0.7815 0.0772  0.1045  0.1019  771 ARG A N     
3810 C CA    . ARG A 479 ? 1.1037 0.9100 0.7858 0.0776  0.0984  0.1054  771 ARG A CA    
3811 C C     . ARG A 479 ? 1.1204 0.9444 0.8238 0.0843  0.0979  0.1154  771 ARG A C     
3812 O O     . ARG A 479 ? 1.1252 0.9590 0.8173 0.0917  0.0989  0.1236  771 ARG A O     
3813 C CB    . ARG A 479 ? 1.0756 0.8878 0.7392 0.0638  0.0839  0.0946  771 ARG A CB    
3814 C CG    . ARG A 479 ? 1.0906 0.8798 0.7354 0.0558  0.0820  0.0836  771 ARG A CG    
3815 C CD    . ARG A 479 ? 1.1722 0.9506 0.7840 0.0600  0.0854  0.0818  771 ARG A CD    
3816 N NE    . ARG A 479 ? 1.2199 1.0165 0.8106 0.0575  0.0781  0.0836  771 ARG A NE    
3817 C CZ    . ARG A 479 ? 1.2044 1.0033 0.7713 0.0444  0.0655  0.0749  771 ARG A CZ    
3818 N NH1   . ARG A 479 ? 1.1974 0.9788 0.7568 0.0319  0.0581  0.0644  771 ARG A NH1   
3819 N NH2   . ARG A 479 ? 1.1878 1.0067 0.7374 0.0435  0.0596  0.0772  771 ARG A NH2   
3820 N N     . LEU A 480 ? 1.0758 0.9028 0.8088 0.0829  0.0961  0.1147  772 LEU A N     
3821 C CA    . LEU A 480 ? 1.0723 0.9132 0.8246 0.0906  0.0948  0.1228  772 LEU A CA    
3822 C C     . LEU A 480 ? 1.0870 0.9177 0.8464 0.1023  0.1070  0.1361  772 LEU A C     
3823 O O     . LEU A 480 ? 1.0897 0.9286 0.8503 0.1108  0.1061  0.1455  772 LEU A O     
3824 C CB    . LEU A 480 ? 1.0328 0.8785 0.8141 0.0867  0.0899  0.1177  772 LEU A CB    
3825 C CG    . LEU A 480 ? 1.0076 0.8681 0.7858 0.0744  0.0772  0.1063  772 LEU A CG    
3826 C CD1   . LEU A 480 ? 0.9728 0.8384 0.7811 0.0728  0.0743  0.1027  772 LEU A CD1   
3827 C CD2   . LEU A 480 ? 1.0043 0.8898 0.7665 0.0737  0.0673  0.1062  772 LEU A CD2   
3828 N N     . GLU A 481 ? 1.0830 0.8967 0.8461 0.1029  0.1182  0.1375  773 GLU A N     
3829 C CA    . GLU A 481 ? 1.1129 0.9187 0.8830 0.1118  0.1305  0.1510  773 GLU A CA    
3830 C C     . GLU A 481 ? 1.1260 0.9356 0.8680 0.1181  0.1337  0.1596  773 GLU A C     
3831 O O     . GLU A 481 ? 1.1216 0.9309 0.8669 0.1258  0.1385  0.1732  773 GLU A O     
3832 C CB    . GLU A 481 ? 1.1233 0.9153 0.9040 0.1104  0.1418  0.1497  773 GLU A CB    
3833 C CG    . GLU A 481 ? 1.1101 0.8985 0.9214 0.1059  0.1400  0.1442  773 GLU A CG    
3834 C CD    . GLU A 481 ? 1.2074 0.9855 1.0335 0.1066  0.1524  0.1460  773 GLU A CD    
3835 O OE1   . GLU A 481 ? 1.2004 0.9734 1.0099 0.1072  0.1582  0.1419  773 GLU A OE1   
3836 O OE2   . GLU A 481 ? 1.2506 1.0264 1.1048 0.1070  0.1560  0.1512  773 GLU A OE2   
3837 N N     . GLU A 482 ? 1.1387 0.9504 0.8520 0.1147  0.1307  0.1520  774 GLU A N     
3838 C CA    . GLU A 482 ? 1.1746 0.9929 0.8592 0.1203  0.1316  0.1587  774 GLU A CA    
3839 C C     . GLU A 482 ? 1.2063 1.0394 0.8931 0.1256  0.1234  0.1664  774 GLU A C     
3840 O O     . GLU A 482 ? 1.2961 1.1304 0.9761 0.1345  0.1280  0.1799  774 GLU A O     
3841 C CB    . GLU A 482 ? 1.1994 1.0197 0.8527 0.1142  0.1251  0.1468  774 GLU A CB    
3842 C CG    . GLU A 482 ? 1.2527 1.0573 0.8987 0.1091  0.1289  0.1354  774 GLU A CG    
3843 C CD    . GLU A 482 ? 1.3095 1.1143 0.9338 0.0982  0.1157  0.1208  774 GLU A CD    
3844 O OE1   . GLU A 482 ? 1.2577 1.0779 0.8823 0.0922  0.1035  0.1186  774 GLU A OE1   
3845 O OE2   . GLU A 482 ? 1.3681 1.1578 0.9748 0.0956  0.1172  0.1113  774 GLU A OE2   
3846 N N     . MET A 483 ? 1.1868 1.0324 0.8821 0.1205  0.1107  0.1580  775 MET A N     
3847 C CA    . MET A 483 ? 1.1952 1.0589 0.8918 0.1266  0.1013  0.1628  775 MET A CA    
3848 C C     . MET A 483 ? 1.1607 1.0192 0.8849 0.1350  0.1035  0.1722  775 MET A C     
3849 O O     . MET A 483 ? 1.1807 1.0522 0.9075 0.1427  0.0956  0.1762  775 MET A O     
3850 C CB    . MET A 483 ? 1.1737 1.0569 0.8692 0.1176  0.0872  0.1498  775 MET A CB    
3851 C CG    . MET A 483 ? 1.1983 1.0779 0.8732 0.1049  0.0848  0.1380  775 MET A CG    
3852 S SD    . MET A 483 ? 1.2432 1.1493 0.9102 0.0922  0.0675  0.1256  775 MET A SD    
3853 C CE    . MET A 483 ? 1.2366 1.1646 0.8788 0.1009  0.0623  0.1330  775 MET A CE    
3854 N N     . GLY A 484 ? 1.1391 0.9791 0.8832 0.1342  0.1135  0.1753  776 GLY A N     
3855 C CA    . GLY A 484 ? 1.0990 0.9309 0.8695 0.1405  0.1150  0.1833  776 GLY A CA    
3856 C C     . GLY A 484 ? 1.0608 0.9031 0.8525 0.1392  0.1041  0.1738  776 GLY A C     
3857 O O     . GLY A 484 ? 1.0543 0.8966 0.8593 0.1481  0.1000  0.1793  776 GLY A O     
3858 N N     . ALA A 485 ? 1.0225 0.8733 0.8167 0.1288  0.0989  0.1596  777 ALA A N     
3859 C CA    . ALA A 485 ? 0.9976 0.8600 0.8126 0.1262  0.0895  0.1500  777 ALA A CA    
3860 C C     . ALA A 485 ? 0.9761 0.8244 0.8131 0.1187  0.0949  0.1443  777 ALA A C     
3861 O O     . ALA A 485 ? 1.0139 0.8458 0.8488 0.1156  0.1051  0.1469  777 ALA A O     
3862 C CB    . ALA A 485 ? 0.9978 0.8849 0.7983 0.1187  0.0779  0.1390  777 ALA A CB    
3863 N N     . ARG A 486 ? 0.9327 0.7893 0.7908 0.1166  0.0879  0.1363  778 ARG A N     
3864 C CA    . ARG A 486 ? 0.9194 0.7639 0.7984 0.1099  0.0922  0.1309  778 ARG A CA    
3865 C C     . ARG A 486 ? 0.8788 0.7392 0.7665 0.1016  0.0824  0.1178  778 ARG A C     
3866 O O     . ARG A 486 ? 0.9032 0.7856 0.7879 0.1028  0.0724  0.1135  778 ARG A O     
3867 C CB    . ARG A 486 ? 0.9345 0.7642 0.8385 0.1168  0.0976  0.1379  778 ARG A CB    
3868 C CG    . ARG A 486 ? 0.9230 0.7590 0.8350 0.1277  0.0906  0.1413  778 ARG A CG    
3869 C CD    . ARG A 486 ? 0.9420 0.7554 0.8646 0.1346  0.0986  0.1542  778 ARG A CD    
3870 N NE    . ARG A 486 ? 0.9521 0.7650 0.8842 0.1461  0.0913  0.1570  778 ARG A NE    
3871 C CZ    . ARG A 486 ? 1.0431 0.8351 0.9811 0.1534  0.0952  0.1692  778 ARG A CZ    
3872 N NH1   . ARG A 486 ? 1.0937 0.8668 1.0311 0.1490  0.1071  0.1803  778 ARG A NH1   
3873 N NH2   . ARG A 486 ? 1.0731 0.8634 1.0169 0.1654  0.0867  0.1705  778 ARG A NH2   
3874 N N     . MET A 487 ? 0.9002 0.7506 0.7983 0.0932  0.0855  0.1118  779 MET A N     
3875 C CA    . MET A 487 ? 0.8565 0.7183 0.7643 0.0842  0.0776  0.1005  779 MET A CA    
3876 C C     . MET A 487 ? 0.8259 0.6879 0.7636 0.0888  0.0766  0.0988  779 MET A C     
3877 O O     . MET A 487 ? 0.8047 0.6487 0.7582 0.0924  0.0848  0.1037  779 MET A O     
3878 C CB    . MET A 487 ? 0.8617 0.7098 0.7637 0.0739  0.0808  0.0953  779 MET A CB    
3879 C CG    . MET A 487 ? 0.9114 0.7615 0.7840 0.0655  0.0767  0.0916  779 MET A CG    
3880 S SD    . MET A 487 ? 0.9906 0.8321 0.8630 0.0516  0.0726  0.0812  779 MET A SD    
3881 C CE    . MET A 487 ? 0.9335 0.7661 0.7671 0.0441  0.0702  0.0789  779 MET A CE    
3882 N N     . LEU A 488 ? 0.8022 0.6858 0.7477 0.0882  0.0667  0.0914  780 LEU A N     
3883 C CA    . LEU A 488 ? 0.8152 0.7002 0.7876 0.0939  0.0646  0.0882  780 LEU A CA    
3884 C C     . LEU A 488 ? 0.7866 0.6791 0.7718 0.0839  0.0604  0.0777  780 LEU A C     
3885 O O     . LEU A 488 ? 0.7985 0.6770 0.8028 0.0831  0.0646  0.0765  780 LEU A O     
3886 C CB    . LEU A 488 ? 0.8071 0.7115 0.7813 0.1053  0.0568  0.0878  780 LEU A CB    
3887 C CG    . LEU A 488 ? 0.8372 0.7329 0.7998 0.1174  0.0598  0.0993  780 LEU A CG    
3888 C CD1   . LEU A 488 ? 0.7937 0.7055 0.7625 0.1311  0.0514  0.0978  780 LEU A CD1   
3889 C CD2   . LEU A 488 ? 0.8446 0.7088 0.8151 0.1208  0.0708  0.1096  780 LEU A CD2   
3890 N N     . LEU A 489 ? 0.7522 0.6680 0.7273 0.0756  0.0518  0.0703  781 LEU A N     
3891 C CA    . LEU A 489 ? 0.7638 0.6896 0.7501 0.0661  0.0467  0.0611  781 LEU A CA    
3892 C C     . LEU A 489 ? 0.7918 0.7234 0.7564 0.0509  0.0427  0.0581  781 LEU A C     
3893 O O     . LEU A 489 ? 0.7746 0.7137 0.7172 0.0483  0.0404  0.0605  781 LEU A O     
3894 C CB    . LEU A 489 ? 0.7393 0.6937 0.7390 0.0711  0.0381  0.0540  781 LEU A CB    
3895 C CG    . LEU A 489 ? 0.7404 0.6905 0.7578 0.0876  0.0391  0.0558  781 LEU A CG    
3896 C CD1   . LEU A 489 ? 0.7267 0.7101 0.7465 0.0942  0.0296  0.0491  781 LEU A CD1   
3897 C CD2   . LEU A 489 ? 0.7759 0.7081 0.8175 0.0885  0.0427  0.0531  781 LEU A CD2   
3898 N N     . GLN A 490 ? 0.7610 0.6882 0.7311 0.0407  0.0411  0.0527  782 GLN A N     
3899 C CA    . GLN A 490 ? 0.7509 0.6848 0.7025 0.0246  0.0345  0.0488  782 GLN A CA    
3900 C C     . GLN A 490 ? 0.7463 0.7019 0.7121 0.0182  0.0273  0.0414  782 GLN A C     
3901 O O     . GLN A 490 ? 0.7698 0.7187 0.7571 0.0225  0.0297  0.0389  782 GLN A O     
3902 C CB    . GLN A 490 ? 0.7807 0.6835 0.7211 0.0185  0.0394  0.0504  782 GLN A CB    
3903 C CG    . GLN A 490 ? 0.8064 0.7079 0.7234 0.0015  0.0320  0.0470  782 GLN A CG    
3904 C CD    . GLN A 490 ? 0.8355 0.7280 0.7609 -0.0064 0.0294  0.0429  782 GLN A CD    
3905 O OE1   . GLN A 490 ? 0.7774 0.6867 0.7228 -0.0063 0.0264  0.0392  782 GLN A OE1   
3906 N NE2   . GLN A 490 ? 0.8496 0.7147 0.7591 -0.0119 0.0304  0.0431  782 GLN A NE2   
3907 N N     . VAL A 491 ? 0.7481 0.7326 0.7027 0.0083  0.0185  0.0380  783 VAL A N     
3908 C CA    . VAL A 491 ? 0.7483 0.7574 0.7130 0.0003  0.0115  0.0313  783 VAL A CA    
3909 C C     . VAL A 491 ? 0.7636 0.7742 0.7061 -0.0206 0.0050  0.0308  783 VAL A C     
3910 O O     . VAL A 491 ? 0.7809 0.8226 0.7136 -0.0312 -0.0026 0.0288  783 VAL A O     
3911 C CB    . VAL A 491 ? 0.7295 0.7784 0.7046 0.0080  0.0064  0.0272  783 VAL A CB    
3912 C CG1   . VAL A 491 ? 0.7387 0.8134 0.7268 0.0017  0.0004  0.0197  783 VAL A CG1   
3913 C CG2   . VAL A 491 ? 0.7361 0.7769 0.7289 0.0290  0.0118  0.0286  783 VAL A CG2   
3914 N N     . HIS A 492 ? 0.7702 0.7465 0.7039 -0.0265 0.0079  0.0328  784 HIS A N     
3915 C CA    . HIS A 492 ? 0.7999 0.7665 0.7134 -0.0454 0.0016  0.0324  784 HIS A CA    
3916 C C     . HIS A 492 ? 0.8090 0.7741 0.6925 -0.0569 -0.0026 0.0349  784 HIS A C     
3917 O O     . HIS A 492 ? 0.8773 0.8095 0.7418 -0.0615 -0.0016 0.0368  784 HIS A O     
3918 C CB    . HIS A 492 ? 0.7781 0.7723 0.6997 -0.0564 -0.0059 0.0283  784 HIS A CB    
3919 C CG    . HIS A 492 ? 0.7458 0.7385 0.6948 -0.0461 -0.0024 0.0250  784 HIS A CG    
3920 N ND1   . HIS A 492 ? 0.7304 0.7566 0.6995 -0.0410 -0.0048 0.0199  784 HIS A ND1   
3921 C CD2   . HIS A 492 ? 0.7209 0.6834 0.6812 -0.0385 0.0036  0.0255  784 HIS A CD2   
3922 C CE1   . HIS A 492 ? 0.7322 0.7467 0.7228 -0.0319 -0.0010 0.0174  784 HIS A CE1   
3923 N NE2   . HIS A 492 ? 0.7420 0.7192 0.7285 -0.0307 0.0042  0.0210  784 HIS A NE2   
3924 N N     . ASP A 493 ? 0.8110 0.8113 0.6892 -0.0615 -0.0080 0.0343  785 ASP A N     
3925 C CA    . ASP A 493 ? 0.8444 0.8447 0.6944 -0.0728 -0.0125 0.0363  785 ASP A CA    
3926 C C     . ASP A 493 ? 0.8459 0.8634 0.6970 -0.0592 -0.0094 0.0382  785 ASP A C     
3927 O O     . ASP A 493 ? 0.8655 0.8941 0.6961 -0.0672 -0.0139 0.0393  785 ASP A O     
3928 C CB    . ASP A 493 ? 0.8333 0.8602 0.6695 -0.0961 -0.0235 0.0348  785 ASP A CB    
3929 C CG    . ASP A 493 ? 0.8391 0.9197 0.6889 -0.0946 -0.0274 0.0323  785 ASP A CG    
3930 O OD1   . ASP A 493 ? 0.8233 0.9191 0.6989 -0.0782 -0.0233 0.0298  785 ASP A OD1   
3931 O OD2   . ASP A 493 ? 0.8415 0.9499 0.6757 -0.1101 -0.0349 0.0325  785 ASP A OD2   
3932 N N     . GLU A 494 ? 0.8122 0.8284 0.6855 -0.0387 -0.0019 0.0391  786 GLU A N     
3933 C CA    . GLU A 494 ? 0.8200 0.8567 0.6981 -0.0241 -0.0002 0.0409  786 GLU A CA    
3934 C C     . GLU A 494 ? 0.8043 0.8115 0.6925 -0.0054 0.0103  0.0455  786 GLU A C     
3935 O O     . GLU A 494 ? 0.7980 0.7820 0.7009 -0.0010 0.0159  0.0454  786 GLU A O     
3936 C CB    . GLU A 494 ? 0.8299 0.9088 0.7278 -0.0192 -0.0050 0.0364  786 GLU A CB    
3937 C CG    . GLU A 494 ? 0.8742 0.9712 0.7820 0.0008  -0.0034 0.0377  786 GLU A CG    
3938 C CD    . GLU A 494 ? 0.8719 1.0052 0.8019 0.0091  -0.0075 0.0315  786 GLU A CD    
3939 O OE1   . GLU A 494 ? 0.8411 0.9876 0.7781 -0.0020 -0.0112 0.0263  786 GLU A OE1   
3940 O OE2   . GLU A 494 ? 0.8790 1.0269 0.8180 0.0274  -0.0074 0.0316  786 GLU A OE2   
3941 N N     . LEU A 495 ? 0.8469 0.8558 0.7262 0.0046  0.0127  0.0500  787 LEU A N     
3942 C CA    . LEU A 495 ? 0.8157 0.7994 0.7016 0.0213  0.0226  0.0562  787 LEU A CA    
3943 C C     . LEU A 495 ? 0.7815 0.7862 0.6761 0.0373  0.0219  0.0589  787 LEU A C     
3944 O O     . LEU A 495 ? 0.8116 0.8462 0.6961 0.0356  0.0148  0.0577  787 LEU A O     
3945 C CB    . LEU A 495 ? 0.8568 0.8152 0.7179 0.0188  0.0270  0.0607  787 LEU A CB    
3946 C CG    . LEU A 495 ? 0.8792 0.8031 0.7335 0.0123  0.0320  0.0601  787 LEU A CG    
3947 C CD1   . LEU A 495 ? 0.9145 0.8176 0.7451 0.0151  0.0373  0.0644  787 LEU A CD1   
3948 C CD2   . LEU A 495 ? 0.8720 0.7801 0.7529 0.0221  0.0398  0.0612  787 LEU A CD2   
3949 N N     . VAL A 496 ? 0.7893 0.7780 0.7019 0.0527  0.0287  0.0628  788 VAL A N     
3950 C CA    . VAL A 496 ? 0.8054 0.8035 0.7226 0.0699  0.0289  0.0675  788 VAL A CA    
3951 C C     . VAL A 496 ? 0.8123 0.7789 0.7231 0.0785  0.0387  0.0775  788 VAL A C     
3952 O O     . VAL A 496 ? 0.8097 0.7491 0.7313 0.0792  0.0467  0.0799  788 VAL A O     
3953 C CB    . VAL A 496 ? 0.7694 0.7775 0.7131 0.0815  0.0266  0.0634  788 VAL A CB    
3954 C CG1   . VAL A 496 ? 0.7706 0.7866 0.7152 0.0997  0.0250  0.0681  788 VAL A CG1   
3955 C CG2   . VAL A 496 ? 0.7705 0.8124 0.7198 0.0729  0.0177  0.0535  788 VAL A CG2   
3956 N N     . LEU A 497 ? 0.8289 0.8018 0.7221 0.0848  0.0380  0.0834  789 LEU A N     
3957 C CA    . LEU A 497 ? 0.8463 0.7943 0.7309 0.0937  0.0469  0.0941  789 LEU A CA    
3958 C C     . LEU A 497 ? 0.8365 0.7912 0.7270 0.1113  0.0452  0.1003  789 LEU A C     
3959 O O     . LEU A 497 ? 0.8514 0.8344 0.7458 0.1167  0.0361  0.0957  789 LEU A O     
3960 C CB    . LEU A 497 ? 0.8246 0.7711 0.6796 0.0866  0.0476  0.0965  789 LEU A CB    
3961 C CG    . LEU A 497 ? 0.8433 0.7940 0.6855 0.0681  0.0430  0.0878  789 LEU A CG    
3962 C CD1   . LEU A 497 ? 0.8921 0.8416 0.7031 0.0624  0.0420  0.0895  789 LEU A CD1   
3963 C CD2   . LEU A 497 ? 0.8425 0.7670 0.6954 0.0624  0.0496  0.0856  789 LEU A CD2   
3964 N N     . GLU A 498 ? 0.8586 0.7876 0.7493 0.1205  0.0537  0.1110  790 GLU A N     
3965 C CA    . GLU A 498 ? 0.8722 0.8001 0.7640 0.1374  0.0525  0.1196  790 GLU A CA    
3966 C C     . GLU A 498 ? 0.9113 0.8319 0.7780 0.1403  0.0571  0.1302  790 GLU A C     
3967 O O     . GLU A 498 ? 0.8856 0.7846 0.7448 0.1348  0.0669  0.1355  790 GLU A O     
3968 C CB    . GLU A 498 ? 0.8750 0.7767 0.7893 0.1450  0.0581  0.1245  790 GLU A CB    
3969 C CG    . GLU A 498 ? 0.9106 0.8183 0.8370 0.1609  0.0507  0.1245  790 GLU A CG    
3970 C CD    . GLU A 498 ? 0.9449 0.8203 0.8887 0.1679  0.0562  0.1319  790 GLU A CD    
3971 O OE1   . GLU A 498 ? 0.9563 0.8097 0.9072 0.1588  0.0659  0.1353  790 GLU A OE1   
3972 O OE2   . GLU A 498 ? 0.9591 0.8311 0.9091 0.1826  0.0505  0.1341  790 GLU A OE2   
3973 N N     . ALA A 499 ? 0.9263 0.8667 0.7793 0.1495  0.0500  0.1329  791 ALA A N     
3974 C CA    . ALA A 499 ? 0.9523 0.8895 0.7792 0.1515  0.0532  0.1421  791 ALA A CA    
3975 C C     . ALA A 499 ? 0.9852 0.9245 0.8074 0.1698  0.0498  0.1524  791 ALA A C     
3976 O O     . ALA A 499 ? 0.9598 0.9172 0.7922 0.1803  0.0405  0.1486  791 ALA A O     
3977 C CB    . ALA A 499 ? 0.9472 0.9094 0.7525 0.1401  0.0470  0.1345  791 ALA A CB    
3978 N N     . PRO A 500 ? 1.0227 0.9441 0.8285 0.1748  0.0569  0.1656  792 PRO A N     
3979 C CA    . PRO A 500 ? 1.0496 0.9731 0.8456 0.1920  0.0527  0.1767  792 PRO A CA    
3980 C C     . PRO A 500 ? 1.0946 1.0565 0.8784 0.1963  0.0401  0.1701  792 PRO A C     
3981 O O     . PRO A 500 ? 1.1025 1.0850 0.8732 0.1837  0.0374  0.1620  792 PRO A O     
3982 C CB    . PRO A 500 ? 1.0993 1.0028 0.8744 0.1911  0.0631  0.1902  792 PRO A CB    
3983 C CG    . PRO A 500 ? 1.0582 0.9401 0.8430 0.1779  0.0747  0.1883  792 PRO A CG    
3984 C CD    . PRO A 500 ? 1.0394 0.9377 0.8354 0.1658  0.0694  0.1713  792 PRO A CD    
3985 N N     . LYS A 501 ? 1.0726 1.0437 0.8609 0.2143  0.0318  0.1735  793 LYS A N     
3986 C CA    . LYS A 501 ? 1.1079 1.1203 0.8883 0.2211  0.0191  0.1670  793 LYS A CA    
3987 C C     . LYS A 501 ? 1.1731 1.2020 0.9246 0.2146  0.0183  0.1697  793 LYS A C     
3988 O O     . LYS A 501 ? 1.1667 1.2297 0.9113 0.2049  0.0111  0.1592  793 LYS A O     
3989 C CB    . LYS A 501 ? 1.1100 1.1230 0.8951 0.2453  0.0115  0.1735  793 LYS A CB    
3990 C CG    . LYS A 501 ? 1.0989 1.1173 0.9109 0.2530  0.0056  0.1633  793 LYS A CG    
3991 C CD    . LYS A 501 ? 1.0940 1.0942 0.9116 0.2776  0.0006  0.1716  793 LYS A CD    
3992 C CE    . LYS A 501 ? 1.0582 1.0743 0.8989 0.2886  -0.0085 0.1583  793 LYS A CE    
3993 N NZ    . LYS A 501 ? 1.0097 1.0119 0.8733 0.2753  -0.0031 0.1488  793 LYS A NZ    
3994 N N     . GLU A 502 ? 1.2199 1.2255 0.9537 0.2188  0.0257  0.1836  794 GLU A N     
3995 C CA    . GLU A 502 ? 1.2782 1.2981 0.9828 0.2145  0.0248  0.1864  794 GLU A CA    
3996 C C     . GLU A 502 ? 1.2735 1.2874 0.9678 0.1933  0.0316  0.1793  794 GLU A C     
3997 O O     . GLU A 502 ? 1.3298 1.3486 0.9983 0.1888  0.0326  0.1816  794 GLU A O     
3998 C CB    . GLU A 502 ? 1.3621 1.3611 1.0501 0.2284  0.0295  0.2045  794 GLU A CB    
3999 C CG    . GLU A 502 ? 1.4718 1.4730 1.1667 0.2511  0.0213  0.2122  794 GLU A CG    
4000 C CD    . GLU A 502 ? 1.5528 1.5996 1.2432 0.2597  0.0063  0.2041  794 GLU A CD    
4001 O OE1   . GLU A 502 ? 1.7092 1.7787 1.3762 0.2574  0.0026  0.2049  794 GLU A OE1   
4002 O OE2   . GLU A 502 ? 1.4037 1.4658 1.1139 0.2692  -0.0020 0.1965  794 GLU A OE2   
4003 N N     . ARG A 503 ? 1.2797 1.2827 0.9924 0.1810  0.0357  0.1704  795 ARG A N     
4004 C CA    . ARG A 503 ? 1.2532 1.2522 0.9565 0.1616  0.0395  0.1615  795 ARG A CA    
4005 C C     . ARG A 503 ? 1.1596 1.1769 0.8776 0.1484  0.0326  0.1465  795 ARG A C     
4006 O O     . ARG A 503 ? 1.1511 1.1644 0.8608 0.1316  0.0339  0.1384  795 ARG A O     
4007 C CB    . ARG A 503 ? 1.2766 1.2377 0.9836 0.1579  0.0540  0.1671  795 ARG A CB    
4008 C CG    . ARG A 503 ? 1.3765 1.3179 1.0728 0.1702  0.0624  0.1837  795 ARG A CG    
4009 C CD    . ARG A 503 ? 1.3971 1.3143 1.0826 0.1623  0.0756  0.1866  795 ARG A CD    
4010 N NE    . ARG A 503 ? 1.4000 1.3271 1.0637 0.1498  0.0731  0.1759  795 ARG A NE    
4011 C CZ    . ARG A 503 ? 1.4424 1.3563 1.0855 0.1458  0.0816  0.1773  795 ARG A CZ    
4012 N NH1   . ARG A 503 ? 1.4537 1.3478 1.0955 0.1526  0.0941  0.1898  795 ARG A NH1   
4013 N NH2   . ARG A 503 ? 1.3798 1.3010 1.0023 0.1346  0.0773  0.1660  795 ARG A NH2   
4014 N N     . ALA A 504 ? 1.1170 1.1539 0.8555 0.1559  0.0251  0.1426  796 ALA A N     
4015 C CA    . ALA A 504 ? 1.0788 1.1315 0.8336 0.1433  0.0201  0.1295  796 ALA A CA    
4016 C C     . ALA A 504 ? 1.0648 1.1434 0.8015 0.1254  0.0127  0.1203  796 ALA A C     
4017 O O     . ALA A 504 ? 1.0734 1.1451 0.8108 0.1079  0.0137  0.1123  796 ALA A O     
4018 C CB    . ALA A 504 ? 1.0268 1.1017 0.8036 0.1564  0.0125  0.1264  796 ALA A CB    
4019 N N     . GLU A 505 ? 1.0609 1.1687 0.7804 0.1292  0.0047  0.1214  797 GLU A N     
4020 C CA    . GLU A 505 ? 1.0776 1.2117 0.7795 0.1106  -0.0035 0.1127  797 GLU A CA    
4021 C C     . GLU A 505 ? 1.0993 1.2032 0.7815 0.0946  0.0027  0.1111  797 GLU A C     
4022 O O     . GLU A 505 ? 1.0765 1.1871 0.7506 0.0745  -0.0023 0.1019  797 GLU A O     
4023 C CB    . GLU A 505 ? 1.0802 1.2486 0.7650 0.1183  -0.0124 0.1155  797 GLU A CB    
4024 C CG    . GLU A 505 ? 1.1264 1.3421 0.8269 0.1263  -0.0234 0.1109  797 GLU A CG    
4025 C CD    . GLU A 505 ? 1.2351 1.4915 0.9175 0.1308  -0.0337 0.1118  797 GLU A CD    
4026 O OE1   . GLU A 505 ? 1.2333 1.4824 0.8895 0.1254  -0.0332 0.1153  797 GLU A OE1   
4027 O OE2   . GLU A 505 ? 1.2390 1.5370 0.9335 0.1405  -0.0427 0.1086  797 GLU A OE2   
4028 N N     . ALA A 506 ? 1.1340 1.2043 0.8077 0.1034  0.0133  0.1199  798 ALA A N     
4029 C CA    . ALA A 506 ? 1.1330 1.1746 0.7873 0.0915  0.0197  0.1178  798 ALA A CA    
4030 C C     . ALA A 506 ? 1.0740 1.0920 0.7442 0.0810  0.0249  0.1117  798 ALA A C     
4031 O O     . ALA A 506 ? 1.0774 1.0853 0.7344 0.0645  0.0232  0.1037  798 ALA A O     
4032 C CB    . ALA A 506 ? 1.0921 1.1094 0.7337 0.1049  0.0303  0.1294  798 ALA A CB    
4033 N N     . VAL A 507 ? 1.0617 1.0695 0.7596 0.0905  0.0304  0.1153  799 VAL A N     
4034 C CA    . VAL A 507 ? 1.0843 1.0705 0.7976 0.0813  0.0352  0.1097  799 VAL A CA    
4035 C C     . VAL A 507 ? 1.0136 1.0214 0.7323 0.0653  0.0249  0.0986  799 VAL A C     
4036 O O     . VAL A 507 ? 1.0322 1.0238 0.7499 0.0516  0.0257  0.0921  799 VAL A O     
4037 C CB    . VAL A 507 ? 1.0617 1.0316 0.8032 0.0940  0.0432  0.1158  799 VAL A CB    
4038 C CG1   . VAL A 507 ? 1.0533 1.0045 0.7887 0.1085  0.0529  0.1287  799 VAL A CG1   
4039 C CG2   . VAL A 507 ? 1.0380 1.0335 0.8008 0.1009  0.0356  0.1139  799 VAL A CG2   
4040 N N     . ALA A 508 ? 1.0027 1.0482 0.7262 0.0666  0.0149  0.0963  800 ALA A N     
4041 C CA    . ALA A 508 ? 1.0016 1.0720 0.7297 0.0500  0.0054  0.0865  800 ALA A CA    
4042 C C     . ALA A 508 ? 1.0157 1.0832 0.7159 0.0296  0.0003  0.0811  800 ALA A C     
4043 O O     . ALA A 508 ? 0.9965 1.0478 0.6947 0.0137  -0.0004 0.0752  800 ALA A O     
4044 C CB    . ALA A 508 ? 0.9952 1.1117 0.7336 0.0569  -0.0040 0.0852  800 ALA A CB    
4045 N N     . ARG A 509 ? 1.0128 1.0934 0.6899 0.0301  -0.0038 0.0830  801 ARG A N     
4046 C CA    . ARG A 509 ? 1.0570 1.1319 0.7046 0.0110  -0.0094 0.0775  801 ARG A CA    
4047 C C     . ARG A 509 ? 1.0545 1.0822 0.6916 0.0051  -0.0017 0.0755  801 ARG A C     
4048 O O     . ARG A 509 ? 1.0636 1.0800 0.6873 -0.0142 -0.0070 0.0682  801 ARG A O     
4049 C CB    . ARG A 509 ? 1.1294 1.2190 0.7541 0.0171  -0.0124 0.0811  801 ARG A CB    
4050 C CG    . ARG A 509 ? 1.1955 1.2849 0.7881 -0.0024 -0.0204 0.0746  801 ARG A CG    
4051 C CD    . ARG A 509 ? 1.3147 1.4253 0.8878 0.0062  -0.0239 0.0787  801 ARG A CD    
4052 N NE    . ARG A 509 ? 1.3677 1.5068 0.9604 0.0269  -0.0234 0.0863  801 ARG A NE    
4053 C CZ    . ARG A 509 ? 1.3576 1.4859 0.9504 0.0486  -0.0157 0.0962  801 ARG A CZ    
4054 N NH1   . ARG A 509 ? 1.3520 1.4466 0.9261 0.0527  -0.0071 0.0999  801 ARG A NH1   
4055 N NH2   . ARG A 509 ? 1.2880 1.4397 0.8990 0.0668  -0.0168 0.1024  801 ARG A NH2   
4056 N N     . LEU A 510 ? 1.0333 1.0332 0.6760 0.0214  0.0105  0.0820  802 LEU A N     
4057 C CA    . LEU A 510 ? 1.0370 0.9959 0.6715 0.0180  0.0183  0.0797  802 LEU A CA    
4058 C C     . LEU A 510 ? 1.0545 1.0016 0.7076 0.0086  0.0180  0.0745  802 LEU A C     
4059 O O     . LEU A 510 ? 1.0375 0.9659 0.6763 -0.0065 0.0142  0.0674  802 LEU A O     
4060 C CB    . LEU A 510 ? 1.0561 0.9938 0.6955 0.0371  0.0320  0.0887  802 LEU A CB    
4061 C CG    . LEU A 510 ? 1.0977 0.9974 0.7308 0.0351  0.0404  0.0856  802 LEU A CG    
4062 C CD1   . LEU A 510 ? 1.1285 1.0138 0.7253 0.0297  0.0390  0.0810  802 LEU A CD1   
4063 C CD2   . LEU A 510 ? 1.1224 1.0053 0.7747 0.0514  0.0546  0.0943  802 LEU A CD2   
4064 N N     . ALA A 511 ? 1.0410 0.9968 0.7251 0.0179  0.0216  0.0779  803 ALA A N     
4065 C CA    . ALA A 511 ? 1.0213 0.9668 0.7250 0.0111  0.0221  0.0735  803 ALA A CA    
4066 C C     . ALA A 511 ? 1.0105 0.9703 0.7056 -0.0103 0.0100  0.0656  803 ALA A C     
4067 O O     . ALA A 511 ? 1.0163 0.9547 0.7092 -0.0218 0.0090  0.0608  803 ALA A O     
4068 C CB    . ALA A 511 ? 0.9740 0.9333 0.7107 0.0241  0.0254  0.0774  803 ALA A CB    
4069 N N     . LYS A 512 ? 1.0003 0.9967 0.6894 -0.0164 0.0006  0.0645  804 LYS A N     
4070 C CA    . LYS A 512 ? 1.0027 1.0168 0.6823 -0.0392 -0.0112 0.0580  804 LYS A CA    
4071 C C     . LYS A 512 ? 1.0357 1.0164 0.6861 -0.0555 -0.0141 0.0534  804 LYS A C     
4072 O O     . LYS A 512 ? 1.0577 1.0277 0.7052 -0.0724 -0.0195 0.0489  804 LYS A O     
4073 C CB    . LYS A 512 ? 0.9993 1.0595 0.6733 -0.0422 -0.0203 0.0580  804 LYS A CB    
4074 C CG    . LYS A 512 ? 0.9905 1.0793 0.6588 -0.0664 -0.0325 0.0524  804 LYS A CG    
4075 C CD    . LYS A 512 ? 1.0071 1.1482 0.6754 -0.0655 -0.0403 0.0527  804 LYS A CD    
4076 C CE    . LYS A 512 ? 1.0298 1.1898 0.6742 -0.0922 -0.0525 0.0482  804 LYS A CE    
4077 N NZ    . LYS A 512 ? 1.0312 1.1959 0.6799 -0.1147 -0.0583 0.0443  804 LYS A NZ    
4078 N N     . GLU A 513 ? 1.0547 1.0164 0.6824 -0.0497 -0.0109 0.0545  805 GLU A N     
4079 C CA    . GLU A 513 ? 1.0958 1.0263 0.6922 -0.0643 -0.0152 0.0487  805 GLU A CA    
4080 C C     . GLU A 513 ? 1.0668 0.9523 0.6644 -0.0604 -0.0077 0.0468  805 GLU A C     
4081 O O     . GLU A 513 ? 1.0665 0.9269 0.6466 -0.0758 -0.0139 0.0409  805 GLU A O     
4082 C CB    . GLU A 513 ? 1.1534 1.0824 0.7232 -0.0593 -0.0151 0.0492  805 GLU A CB    
4083 C CG    . GLU A 513 ? 1.2231 1.1814 0.7734 -0.0776 -0.0288 0.0456  805 GLU A CG    
4084 C CD    . GLU A 513 ? 1.3928 1.3373 0.9086 -0.0786 -0.0309 0.0429  805 GLU A CD    
4085 O OE1   . GLU A 513 ? 1.3443 1.2641 0.8545 -0.0612 -0.0204 0.0453  805 GLU A OE1   
4086 O OE2   . GLU A 513 ? 1.4483 1.4077 0.9424 -0.0973 -0.0431 0.0382  805 GLU A OE2   
4087 N N     . VAL A 514 ? 1.0637 0.9377 0.6804 -0.0402 0.0050  0.0517  806 VAL A N     
4088 C CA    . VAL A 514 ? 1.0587 0.8959 0.6802 -0.0360 0.0120  0.0498  806 VAL A CA    
4089 C C     . VAL A 514 ? 1.0648 0.9011 0.7000 -0.0494 0.0058  0.0464  806 VAL A C     
4090 O O     . VAL A 514 ? 1.0881 0.8931 0.7129 -0.0565 0.0039  0.0418  806 VAL A O     
4091 C CB    . VAL A 514 ? 1.0554 0.8880 0.6998 -0.0139 0.0265  0.0567  806 VAL A CB    
4092 C CG1   . VAL A 514 ? 1.0244 0.8230 0.6744 -0.0093 0.0338  0.0543  806 VAL A CG1   
4093 C CG2   . VAL A 514 ? 1.0684 0.9048 0.6984 -0.0014 0.0324  0.0616  806 VAL A CG2   
4094 N N     . MET A 515 ? 1.0170 0.8880 0.6747 -0.0522 0.0022  0.0486  807 MET A N     
4095 C CA    . MET A 515 ? 1.0319 0.9064 0.7031 -0.0648 -0.0034 0.0459  807 MET A CA    
4096 C C     . MET A 515 ? 1.0453 0.9171 0.6907 -0.0897 -0.0166 0.0411  807 MET A C     
4097 O O     . MET A 515 ? 1.0526 0.9023 0.6940 -0.1011 -0.0207 0.0382  807 MET A O     
4098 C CB    . MET A 515 ? 1.0025 0.9172 0.7034 -0.0597 -0.0036 0.0487  807 MET A CB    
4099 C CG    . MET A 515 ? 0.9928 0.9040 0.7198 -0.0368 0.0085  0.0535  807 MET A CG    
4100 S SD    . MET A 515 ? 0.9880 0.9431 0.7464 -0.0286 0.0070  0.0554  807 MET A SD    
4101 C CE    . MET A 515 ? 0.9227 0.8893 0.6905 -0.0472 -0.0016 0.0497  807 MET A CE    
4102 N N     . GLU A 516 ? 1.0516 0.9448 0.6783 -0.0990 -0.0239 0.0404  808 GLU A N     
4103 C CA    . GLU A 516 ? 1.0904 0.9839 0.6926 -0.1256 -0.0374 0.0363  808 GLU A CA    
4104 C C     . GLU A 516 ? 1.1029 0.9453 0.6741 -0.1327 -0.0399 0.0317  808 GLU A C     
4105 O O     . GLU A 516 ? 1.0988 0.9239 0.6552 -0.1530 -0.0495 0.0288  808 GLU A O     
4106 C CB    . GLU A 516 ? 1.1041 1.0365 0.6951 -0.1333 -0.0445 0.0366  808 GLU A CB    
4107 C CG    . GLU A 516 ? 1.0760 1.0622 0.6941 -0.1322 -0.0463 0.0394  808 GLU A CG    
4108 C CD    . GLU A 516 ? 1.0995 1.1280 0.7063 -0.1417 -0.0550 0.0390  808 GLU A CD    
4109 O OE1   . GLU A 516 ? 1.1624 1.1774 0.7414 -0.1465 -0.0583 0.0372  808 GLU A OE1   
4110 O OE2   . GLU A 516 ? 1.0744 1.1510 0.6997 -0.1441 -0.0587 0.0400  808 GLU A OE2   
4111 N N     . GLY A 517 ? 1.0899 0.9072 0.6504 -0.1158 -0.0317 0.0310  809 GLY A N     
4112 C CA    . GLY A 517 ? 1.0949 0.8640 0.6254 -0.1194 -0.0340 0.0252  809 GLY A CA    
4113 C C     . GLY A 517 ? 1.1388 0.8729 0.6800 -0.1037 -0.0244 0.0246  809 GLY A C     
4114 O O     . GLY A 517 ? 1.1893 0.8867 0.7091 -0.0966 -0.0219 0.0200  809 GLY A O     
4115 N N     . VAL A 518 ? 1.1194 0.8656 0.6931 -0.0977 -0.0193 0.0285  810 VAL A N     
4116 C CA    . VAL A 518 ? 1.1206 0.8385 0.7080 -0.0825 -0.0101 0.0282  810 VAL A CA    
4117 C C     . VAL A 518 ? 1.1607 0.8337 0.7229 -0.0917 -0.0174 0.0219  810 VAL A C     
4118 O O     . VAL A 518 ? 1.1876 0.8287 0.7439 -0.0774 -0.0108 0.0189  810 VAL A O     
4119 C CB    . VAL A 518 ? 1.1123 0.8530 0.7379 -0.0781 -0.0058 0.0326  810 VAL A CB    
4120 C CG1   . VAL A 518 ? 1.0669 0.8193 0.6937 -0.1001 -0.0180 0.0319  810 VAL A CG1   
4121 C CG2   . VAL A 518 ? 1.0819 0.7979 0.7238 -0.0616 0.0043  0.0326  810 VAL A CG2   
4122 N N     . TYR A 519 ? 1.1828 0.8527 0.7293 -0.1154 -0.0312 0.0201  811 TYR A N     
4123 C CA    . TYR A 519 ? 1.2025 0.8272 0.7244 -0.1256 -0.0400 0.0151  811 TYR A CA    
4124 C C     . TYR A 519 ? 1.2331 0.8620 0.7323 -0.1552 -0.0561 0.0145  811 TYR A C     
4125 O O     . TYR A 519 ? 1.2654 0.9123 0.7774 -0.1702 -0.0619 0.0183  811 TYR A O     
4126 C CB    . TYR A 519 ? 1.2182 0.8308 0.7622 -0.1197 -0.0371 0.0168  811 TYR A CB    
4127 C CG    . TYR A 519 ? 1.2333 0.7935 0.7527 -0.1215 -0.0436 0.0115  811 TYR A CG    
4128 C CD1   . TYR A 519 ? 1.2395 0.7688 0.7531 -0.0998 -0.0354 0.0069  811 TYR A CD1   
4129 C CD2   . TYR A 519 ? 1.2770 0.8184 0.7778 -0.1446 -0.0582 0.0114  811 TYR A CD2   
4130 C CE1   . TYR A 519 ? 1.2733 0.7540 0.7638 -0.0987 -0.0418 0.0012  811 TYR A CE1   
4131 C CE2   . TYR A 519 ? 1.3056 0.7944 0.7819 -0.1449 -0.0652 0.0067  811 TYR A CE2   
4132 C CZ    . TYR A 519 ? 1.3182 0.7767 0.7897 -0.1206 -0.0570 0.0011  811 TYR A CZ    
4133 O OH    . TYR A 519 ? 1.3780 0.7845 0.8250 -0.1177 -0.0641 -0.0044 811 TYR A OH    
4134 N N     . PRO A 520 ? 1.2489 0.8630 0.7142 -0.1652 -0.0636 0.0099  812 PRO A N     
4135 C CA    . PRO A 520 ? 1.2879 0.9128 0.7327 -0.1956 -0.0788 0.0100  812 PRO A CA    
4136 C C     . PRO A 520 ? 1.3039 0.9053 0.7407 -0.2160 -0.0899 0.0112  812 PRO A C     
4137 O O     . PRO A 520 ? 1.3199 0.8712 0.7407 -0.2122 -0.0925 0.0077  812 PRO A O     
4138 C CB    . PRO A 520 ? 1.3085 0.9055 0.7146 -0.1990 -0.0844 0.0028  812 PRO A CB    
4139 C CG    . PRO A 520 ? 1.2907 0.8937 0.7076 -0.1695 -0.0694 0.0019  812 PRO A CG    
4140 C CD    . PRO A 520 ? 1.2617 0.8581 0.7087 -0.1488 -0.0575 0.0049  812 PRO A CD    
4141 N N     . LEU A 521 ? 1.3055 0.9449 0.7533 -0.2371 -0.0965 0.0165  813 LEU A N     
4142 C CA    . LEU A 521 ? 1.3280 0.9540 0.7692 -0.2598 -0.1074 0.0197  813 LEU A CA    
4143 C C     . LEU A 521 ? 1.3637 0.9870 0.7719 -0.2931 -0.1235 0.0192  813 LEU A C     
4144 O O     . LEU A 521 ? 1.3575 0.9836 0.7463 -0.2971 -0.1265 0.0152  813 LEU A O     
4145 C CB    . LEU A 521 ? 1.2785 0.9515 0.7573 -0.2597 -0.1027 0.0262  813 LEU A CB    
4146 C CG    . LEU A 521 ? 1.2282 0.9048 0.7410 -0.2296 -0.0879 0.0268  813 LEU A CG    
4147 C CD1   . LEU A 521 ? 1.1470 0.8713 0.6939 -0.2317 -0.0852 0.0320  813 LEU A CD1   
4148 C CD2   . LEU A 521 ? 1.2279 0.8478 0.7306 -0.2191 -0.0874 0.0243  813 LEU A CD2   
4149 N N     . ALA A 522 ? 1.3360 0.9534 0.7369 -0.3183 -0.1344 0.0238  814 ALA A N     
4150 C CA    . ALA A 522 ? 1.3792 1.0007 0.7523 -0.3543 -0.1501 0.0254  814 ALA A CA    
4151 C C     . ALA A 522 ? 1.3712 1.0668 0.7653 -0.3684 -0.1501 0.0301  814 ALA A C     
4152 O O     . ALA A 522 ? 1.4342 1.1465 0.8144 -0.4010 -0.1623 0.0339  814 ALA A O     
4153 C CB    . ALA A 522 ? 1.4209 1.0022 0.7746 -0.3769 -0.1622 0.0295  814 ALA A CB    
4154 N N     . VAL A 523 ? 1.3450 1.0856 0.7721 -0.3441 -0.1370 0.0300  815 VAL A N     
4155 C CA    . VAL A 523 ? 1.3030 1.1166 0.7552 -0.3503 -0.1354 0.0338  815 VAL A CA    
4156 C C     . VAL A 523 ? 1.2835 1.1215 0.7575 -0.3185 -0.1221 0.0310  815 VAL A C     
4157 O O     . VAL A 523 ? 1.2534 1.0639 0.7391 -0.2913 -0.1112 0.0294  815 VAL A O     
4158 C CB    . VAL A 523 ? 1.3030 1.1448 0.7816 -0.3552 -0.1339 0.0396  815 VAL A CB    
4159 C CG1   . VAL A 523 ? 1.2552 1.1595 0.7733 -0.3353 -0.1231 0.0405  815 VAL A CG1   
4160 C CG2   . VAL A 523 ? 1.3275 1.1853 0.7895 -0.3939 -0.1480 0.0445  815 VAL A CG2   
4161 N N     . PRO A 524 ? 1.2791 1.1668 0.7577 -0.3211 -0.1230 0.0308  816 PRO A N     
4162 C CA    . PRO A 524 ? 1.2325 1.1450 0.7326 -0.2906 -0.1107 0.0298  816 PRO A CA    
4163 C C     . PRO A 524 ? 1.1956 1.1371 0.7358 -0.2706 -0.1002 0.0330  816 PRO A C     
4164 O O     . PRO A 524 ? 1.1929 1.1745 0.7497 -0.2823 -0.1034 0.0358  816 PRO A O     
4165 C CB    . PRO A 524 ? 1.2231 1.1866 0.7176 -0.3028 -0.1172 0.0295  816 PRO A CB    
4166 C CG    . PRO A 524 ? 1.2591 1.2466 0.7461 -0.3377 -0.1298 0.0321  816 PRO A CG    
4167 C CD    . PRO A 524 ? 1.2986 1.2235 0.7627 -0.3524 -0.1356 0.0320  816 PRO A CD    
4168 N N     . LEU A 525 ? 1.1841 1.1054 0.7392 -0.2408 -0.0877 0.0324  817 LEU A N     
4169 C CA    . LEU A 525 ? 1.1306 1.0833 0.7235 -0.2185 -0.0773 0.0347  817 LEU A CA    
4170 C C     . LEU A 525 ? 1.1268 1.1278 0.7300 -0.2078 -0.0751 0.0354  817 LEU A C     
4171 O O     . LEU A 525 ? 1.1826 1.1728 0.7729 -0.1969 -0.0722 0.0344  817 LEU A O     
4172 C CB    . LEU A 525 ? 1.0864 0.9991 0.6907 -0.1926 -0.0651 0.0345  817 LEU A CB    
4173 C CG    . LEU A 525 ? 1.1216 0.9806 0.7120 -0.1988 -0.0671 0.0331  817 LEU A CG    
4174 C CD1   . LEU A 525 ? 1.1059 0.9282 0.7037 -0.1728 -0.0551 0.0321  817 LEU A CD1   
4175 C CD2   . LEU A 525 ? 1.0668 0.9375 0.6721 -0.2110 -0.0711 0.0353  817 LEU A CD2   
4176 N N     . GLU A 526 ? 1.0641 1.1189 0.6886 -0.2109 -0.0772 0.0367  818 GLU A N     
4177 C CA    . GLU A 526 ? 1.0534 1.1541 0.6950 -0.1936 -0.0736 0.0374  818 GLU A CA    
4178 C C     . GLU A 526 ? 1.0369 1.1377 0.7103 -0.1650 -0.0620 0.0388  818 GLU A C     
4179 O O     . GLU A 526 ? 1.0649 1.1511 0.7534 -0.1634 -0.0587 0.0388  818 GLU A O     
4180 C CB    . GLU A 526 ? 1.0865 1.2500 0.7349 -0.2097 -0.0823 0.0371  818 GLU A CB    
4181 C CG    . GLU A 526 ? 1.1728 1.3460 0.7928 -0.2409 -0.0948 0.0363  818 GLU A CG    
4182 C CD    . GLU A 526 ? 1.2555 1.5006 0.8867 -0.2533 -0.1019 0.0363  818 GLU A CD    
4183 O OE1   . GLU A 526 ? 1.2513 1.5374 0.8983 -0.2339 -0.0989 0.0358  818 GLU A OE1   
4184 O OE2   . GLU A 526 ? 1.2588 1.5202 0.8831 -0.2818 -0.1103 0.0371  818 GLU A OE2   
4185 N N     . VAL A 527 ? 1.0116 1.1304 0.6951 -0.1432 -0.0565 0.0401  819 VAL A N     
4186 C CA    . VAL A 527 ? 0.9884 1.1131 0.7019 -0.1168 -0.0470 0.0418  819 VAL A CA    
4187 C C     . VAL A 527 ? 0.9904 1.1691 0.7166 -0.1060 -0.0495 0.0420  819 VAL A C     
4188 O O     . VAL A 527 ? 1.0413 1.2376 0.7513 -0.1084 -0.0539 0.0426  819 VAL A O     
4189 C CB    . VAL A 527 ? 0.9918 1.0713 0.7034 -0.0966 -0.0362 0.0446  819 VAL A CB    
4190 C CG1   . VAL A 527 ? 0.9562 1.0437 0.6973 -0.0706 -0.0274 0.0471  819 VAL A CG1   
4191 C CG2   . VAL A 527 ? 0.9884 1.0181 0.6902 -0.1045 -0.0337 0.0434  819 VAL A CG2   
4192 N N     . GLU A 528 ? 0.9539 1.1597 0.7082 -0.0937 -0.0474 0.0409  820 GLU A N     
4193 C CA    . GLU A 528 ? 0.9441 1.1938 0.7130 -0.0755 -0.0481 0.0409  820 GLU A CA    
4194 C C     . GLU A 528 ? 0.9291 1.1509 0.7101 -0.0470 -0.0381 0.0448  820 GLU A C     
4195 O O     . GLU A 528 ? 0.9291 1.1174 0.7231 -0.0396 -0.0308 0.0454  820 GLU A O     
4196 C CB    . GLU A 528 ? 1.0045 1.3003 0.7961 -0.0762 -0.0520 0.0366  820 GLU A CB    
4197 C CG    . GLU A 528 ? 1.0394 1.3643 0.8212 -0.1063 -0.0612 0.0338  820 GLU A CG    
4198 C CD    . GLU A 528 ? 1.1163 1.5046 0.8952 -0.1126 -0.0699 0.0320  820 GLU A CD    
4199 O OE1   . GLU A 528 ? 1.0812 1.4855 0.8601 -0.0948 -0.0697 0.0330  820 GLU A OE1   
4200 O OE2   . GLU A 528 ? 1.1750 1.5988 0.9517 -0.1356 -0.0771 0.0298  820 GLU A OE2   
4201 N N     . VAL A 529 ? 0.9045 1.1393 0.6803 -0.0320 -0.0381 0.0480  821 VAL A N     
4202 C CA    . VAL A 529 ? 0.8934 1.1056 0.6804 -0.0053 -0.0295 0.0530  821 VAL A CA    
4203 C C     . VAL A 529 ? 0.9345 1.1894 0.7359 0.0137  -0.0333 0.0527  821 VAL A C     
4204 O O     . VAL A 529 ? 0.9749 1.2760 0.7707 0.0076  -0.0420 0.0498  821 VAL A O     
4205 C CB    . VAL A 529 ? 0.9349 1.1118 0.6999 -0.0011 -0.0242 0.0589  821 VAL A CB    
4206 C CG1   . VAL A 529 ? 0.9797 1.1237 0.7245 -0.0218 -0.0238 0.0571  821 VAL A CG1   
4207 C CG2   . VAL A 529 ? 0.9262 1.1332 0.6754 0.0027  -0.0302 0.0609  821 VAL A CG2   
4208 N N     . GLY A 530 ? 0.9026 1.1419 0.7224 0.0370  -0.0271 0.0556  822 GLY A N     
4209 C CA    . GLY A 530 ? 0.8819 1.1524 0.7138 0.0593  -0.0305 0.0559  822 GLY A CA    
4210 C C     . GLY A 530 ? 0.8640 1.0965 0.7036 0.0823  -0.0223 0.0631  822 GLY A C     
4211 O O     . GLY A 530 ? 0.8796 1.0677 0.7210 0.0803  -0.0136 0.0666  822 GLY A O     
4212 N N     . ILE A 531 ? 0.8515 1.1022 0.6945 0.1040  -0.0255 0.0660  823 ILE A N     
4213 C CA    . ILE A 531 ? 0.8508 1.0674 0.6989 0.1262  -0.0192 0.0744  823 ILE A CA    
4214 C C     . ILE A 531 ? 0.8647 1.1039 0.7321 0.1488  -0.0245 0.0710  823 ILE A C     
4215 O O     . ILE A 531 ? 0.8666 1.1542 0.7348 0.1527  -0.0337 0.0652  823 ILE A O     
4216 C CB    . ILE A 531 ? 0.8788 1.0850 0.7030 0.1313  -0.0179 0.0841  823 ILE A CB    
4217 C CG1   . ILE A 531 ? 0.8807 1.0652 0.6842 0.1095  -0.0134 0.0855  823 ILE A CG1   
4218 C CG2   . ILE A 531 ? 0.8611 1.0311 0.6894 0.1527  -0.0112 0.0946  823 ILE A CG2   
4219 C CD1   . ILE A 531 ? 0.9570 1.1375 0.7338 0.1115  -0.0132 0.0930  823 ILE A CD1   
4220 N N     . GLY A 532 ? 0.8671 1.0725 0.7502 0.1636  -0.0193 0.0739  824 GLY A N     
4221 C CA    . GLY A 532 ? 0.8374 1.0580 0.7366 0.1872  -0.0249 0.0704  824 GLY A CA    
4222 C C     . GLY A 532 ? 0.8321 1.0044 0.7431 0.2018  -0.0186 0.0766  824 GLY A C     
4223 O O     . GLY A 532 ? 0.8379 0.9697 0.7483 0.1918  -0.0093 0.0825  824 GLY A O     
4224 N N     . GLU A 533 ? 0.8422 1.0197 0.7638 0.2257  -0.0243 0.0748  825 GLU A N     
4225 C CA    . GLU A 533 ? 0.8589 0.9909 0.7931 0.2393  -0.0201 0.0795  825 GLU A CA    
4226 C C     . GLU A 533 ? 0.8517 0.9725 0.8074 0.2307  -0.0172 0.0701  825 GLU A C     
4227 O O     . GLU A 533 ? 0.8552 0.9341 0.8211 0.2355  -0.0122 0.0744  825 GLU A O     
4228 C CB    . GLU A 533 ? 0.8648 1.0016 0.8020 0.2686  -0.0285 0.0799  825 GLU A CB    
4229 C CG    . GLU A 533 ? 0.9462 1.0850 0.8622 0.2815  -0.0314 0.0917  825 GLU A CG    
4230 C CD    . GLU A 533 ? 1.0310 1.1160 0.9417 0.2955  -0.0272 0.1069  825 GLU A CD    
4231 O OE1   . GLU A 533 ? 1.0341 1.0783 0.9448 0.2823  -0.0167 0.1152  825 GLU A OE1   
4232 O OE2   . GLU A 533 ? 1.0419 1.1264 0.9478 0.3197  -0.0348 0.1109  825 GLU A OE2   
4233 N N     . ASP A 534 ? 0.8366 0.9941 0.7990 0.2177  -0.0206 0.0581  826 ASP A N     
4234 C CA    . ASP A 534 ? 0.8325 0.9842 0.8146 0.2100  -0.0189 0.0487  826 ASP A CA    
4235 C C     . ASP A 534 ? 0.8036 0.9754 0.7817 0.1836  -0.0171 0.0439  826 ASP A C     
4236 O O     . ASP A 534 ? 0.7855 0.9866 0.7479 0.1731  -0.0200 0.0446  826 ASP A O     
4237 C CB    . ASP A 534 ? 0.8045 0.9834 0.8030 0.2285  -0.0276 0.0362  826 ASP A CB    
4238 C CG    . ASP A 534 ? 0.8655 1.1079 0.8599 0.2283  -0.0362 0.0271  826 ASP A CG    
4239 O OD1   . ASP A 534 ? 0.9134 1.1792 0.8962 0.2074  -0.0355 0.0280  826 ASP A OD1   
4240 O OD2   . ASP A 534 ? 0.8791 1.1496 0.8814 0.2492  -0.0443 0.0188  826 ASP A OD2   
4241 N N     . TRP A 535 ? 0.8257 0.9814 0.8178 0.1727  -0.0131 0.0389  827 TRP A N     
4242 C CA    . TRP A 535 ? 0.7777 0.9440 0.7653 0.1476  -0.0114 0.0356  827 TRP A CA    
4243 C C     . TRP A 535 ? 0.7989 1.0214 0.7823 0.1401  -0.0198 0.0272  827 TRP A C     
4244 O O     . TRP A 535 ? 0.8040 1.0401 0.7724 0.1201  -0.0204 0.0286  827 TRP A O     
4245 C CB    . TRP A 535 ? 0.7572 0.9015 0.7627 0.1408  -0.0074 0.0307  827 TRP A CB    
4246 C CG    . TRP A 535 ? 0.7423 0.8813 0.7412 0.1162  -0.0040 0.0306  827 TRP A CG    
4247 C CD1   . TRP A 535 ? 0.7588 0.9129 0.7380 0.0991  -0.0055 0.0328  827 TRP A CD1   
4248 C CD2   . TRP A 535 ? 0.7450 0.8599 0.7559 0.1065  0.0006  0.0283  827 TRP A CD2   
4249 N NE1   . TRP A 535 ? 0.7634 0.9016 0.7405 0.0801  -0.0023 0.0321  827 TRP A NE1   
4250 C CE2   . TRP A 535 ? 0.7633 0.8787 0.7601 0.0847  0.0015  0.0295  827 TRP A CE2   
4251 C CE3   . TRP A 535 ? 0.7379 0.8302 0.7697 0.1139  0.0035  0.0252  827 TRP A CE3   
4252 C CZ2   . TRP A 535 ? 0.7632 0.8582 0.7661 0.0719  0.0051  0.0280  827 TRP A CZ2   
4253 C CZ3   . TRP A 535 ? 0.7156 0.7906 0.7545 0.1001  0.0073  0.0235  827 TRP A CZ3   
4254 C CH2   . TRP A 535 ? 0.7178 0.7944 0.7421 0.0802  0.0081  0.0250  827 TRP A CH2   
4255 N N     . LEU A 536 ? 0.7816 1.0378 0.7773 0.1559  -0.0268 0.0183  828 LEU A N     
4256 C CA    . LEU A 536 ? 0.7811 1.0962 0.7753 0.1483  -0.0343 0.0098  828 LEU A CA    
4257 C C     . LEU A 536 ? 0.8279 1.1708 0.8022 0.1440  -0.0382 0.0149  828 LEU A C     
4258 O O     . LEU A 536 ? 0.8790 1.2492 0.8423 0.1219  -0.0405 0.0139  828 LEU A O     
4259 C CB    . LEU A 536 ? 0.7553 1.1015 0.7668 0.1696  -0.0406 -0.0015 828 LEU A CB    
4260 C CG    . LEU A 536 ? 0.7549 1.1660 0.7691 0.1614  -0.0475 -0.0118 828 LEU A CG    
4261 C CD1   . LEU A 536 ? 0.7352 1.1469 0.7496 0.1335  -0.0448 -0.0136 828 LEU A CD1   
4262 C CD2   . LEU A 536 ? 0.7552 1.1927 0.7870 0.1856  -0.0530 -0.0239 828 LEU A CD2   
4263 N N     . SER A 537 ? 0.8165 1.1528 0.7850 0.1643  -0.0395 0.0205  829 SER A N     
4264 C CA    . SER A 537 ? 0.8368 1.2060 0.7875 0.1622  -0.0445 0.0241  829 SER A CA    
4265 C C     . SER A 537 ? 0.8645 1.2051 0.7941 0.1434  -0.0393 0.0341  829 SER A C     
4266 O O     . SER A 537 ? 0.8934 1.2626 0.8065 0.1334  -0.0436 0.0357  829 SER A O     
4267 C CB    . SER A 537 ? 0.8199 1.1969 0.7711 0.1922  -0.0491 0.0262  829 SER A CB    
4268 O OG    . SER A 537 ? 0.8634 1.1840 0.8136 0.2054  -0.0431 0.0356  829 SER A OG    
4269 N N     . ALA A 538 ? 0.8616 1.1481 0.7912 0.1385  -0.0305 0.0401  830 ALA A N     
4270 C CA    . ALA A 538 ? 0.8974 1.1591 0.8082 0.1173  -0.0255 0.0464  830 ALA A CA    
4271 C C     . ALA A 538 ? 0.9416 1.2321 0.8457 0.0908  -0.0297 0.0402  830 ALA A C     
4272 O O     . ALA A 538 ? 0.9769 1.2757 0.8604 0.0753  -0.0320 0.0429  830 ALA A O     
4273 C CB    . ALA A 538 ? 0.8445 1.0498 0.7610 0.1163  -0.0154 0.0515  830 ALA A CB    
4274 N N     . LYS A 539 ? 0.9342 1.2408 0.8544 0.0846  -0.0315 0.0321  831 LYS A N     
4275 C CA    . LYS A 539 ? 0.9629 1.2921 0.8754 0.0574  -0.0353 0.0280  831 LYS A CA    
4276 C C     . LYS A 539 ? 1.0167 1.4064 0.9220 0.0512  -0.0445 0.0242  831 LYS A C     
4277 O O     . LYS A 539 ? 1.0214 1.4431 0.9262 0.0316  -0.0492 0.0193  831 LYS A O     
4278 C CB    . LYS A 539 ? 0.9091 1.2383 0.8397 0.0519  -0.0343 0.0213  831 LYS A CB    
4279 C CG    . LYS A 539 ? 0.8814 1.1564 0.8221 0.0583  -0.0258 0.0241  831 LYS A CG    
4280 C CD    . LYS A 539 ? 0.8786 1.1395 0.8214 0.0382  -0.0243 0.0216  831 LYS A CD    
4281 C CE    . LYS A 539 ? 0.8901 1.1451 0.8085 0.0128  -0.0261 0.0253  831 LYS A CE    
4282 N NZ    . LYS A 539 ? 0.9070 1.1475 0.8263 -0.0063 -0.0258 0.0232  831 LYS A NZ    
4283 N N     . GLU A 540 ? 1.0985 1.5049 0.9975 0.0671  -0.0474 0.0271  832 GLU A N     
4284 C CA    . GLU A 540 ? 1.1793 1.6459 1.0718 0.0640  -0.0564 0.0239  832 GLU A CA    
4285 C C     . GLU A 540 ? 1.2157 1.7337 1.1277 0.0688  -0.0614 0.0140  832 GLU A C     
4286 O O     . GLU A 540 ? 1.1599 1.6683 1.0910 0.0882  -0.0591 0.0098  832 GLU A O     
4287 C CB    . GLU A 540 ? 1.2548 1.7299 1.1246 0.0328  -0.0598 0.0261  832 GLU A CB    
4288 C CG    . GLU A 540 ? 1.2605 1.6890 1.1081 0.0285  -0.0556 0.0345  832 GLU A CG    
4289 C CD    . GLU A 540 ? 1.4309 1.8783 1.2539 0.0025  -0.0620 0.0354  832 GLU A CD    
4290 O OE1   . GLU A 540 ? 1.5399 2.0118 1.3610 -0.0217 -0.0668 0.0313  832 GLU A OE1   
4291 O OE2   . GLU A 540 ? 1.3457 1.7839 1.1509 0.0058  -0.0626 0.0402  832 GLU A OE2   
4292 O "O5'" . DG  B 1   ? 1.3523 0.8896 1.2408 -0.2340 -0.2300 0.0529  101 DG  B "O5'" 
4293 C "C5'" . DG  B 1   ? 1.3338 0.8769 1.2445 -0.2267 -0.2323 0.0477  101 DG  B "C5'" 
4294 C "C4'" . DG  B 1   ? 1.3281 0.8934 1.2709 -0.2438 -0.2136 0.0450  101 DG  B "C4'" 
4295 O "O4'" . DG  B 1   ? 1.3003 0.8703 1.2642 -0.2356 -0.2170 0.0399  101 DG  B "O4'" 
4296 C "C3'" . DG  B 1   ? 1.3462 0.9449 1.3005 -0.2454 -0.1958 0.0436  101 DG  B "C3'" 
4297 O "O3'" . DG  B 1   ? 1.3894 0.9988 1.3605 -0.2686 -0.1781 0.0445  101 DG  B "O3'" 
4298 C "C2'" . DG  B 1   ? 1.3048 0.9244 1.2788 -0.2286 -0.1951 0.0376  101 DG  B "C2'" 
4299 C "C1'" . DG  B 1   ? 1.2538 0.8565 1.2389 -0.2288 -0.2045 0.0355  101 DG  B "C1'" 
4300 N N9    . DG  B 1   ? 1.2204 0.8252 1.2069 -0.2053 -0.2163 0.0314  101 DG  B N9    
4301 C C8    . DG  B 1   ? 1.2030 0.7924 1.1653 -0.1851 -0.2337 0.0324  101 DG  B C8    
4302 N N7    . DG  B 1   ? 1.1827 0.7794 1.1529 -0.1659 -0.2405 0.0280  101 DG  B N7    
4303 C C5    . DG  B 1   ? 1.1717 0.7904 1.1736 -0.1739 -0.2265 0.0238  101 DG  B C5    
4304 C C6    . DG  B 1   ? 1.1273 0.7625 1.1506 -0.1610 -0.2258 0.0181  101 DG  B C6    
4305 O O6    . DG  B 1   ? 1.1202 0.7535 1.1387 -0.1393 -0.2379 0.0156  101 DG  B O6    
4306 N N1    . DG  B 1   ? 1.1211 0.7761 1.1736 -0.1757 -0.2089 0.0155  101 DG  B N1    
4307 C C2    . DG  B 1   ? 1.1203 0.7788 1.1803 -0.1997 -0.1946 0.0181  101 DG  B C2    
4308 N N2    . DG  B 1   ? 1.0980 0.7767 1.1870 -0.2104 -0.1792 0.0150  101 DG  B N2    
4309 N N3    . DG  B 1   ? 1.1635 0.8069 1.2039 -0.2119 -0.1951 0.0234  101 DG  B N3    
4310 C C4    . DG  B 1   ? 1.1918 0.8158 1.2038 -0.1980 -0.2115 0.0259  101 DG  B C4    
4311 P P     . DA  B 2   ? 1.6016 1.2420 1.5809 -0.2745 -0.1587 0.0440  102 DA  B P     
4312 O OP1   . DA  B 2   ? 1.5654 1.2028 1.5474 -0.2997 -0.1460 0.0476  102 DA  B OP1   
4313 O OP2   . DA  B 2   ? 1.4122 1.0600 1.3723 -0.2562 -0.1647 0.0445  102 DA  B OP2   
4314 O "O5'" . DA  B 2   ? 1.3815 1.0492 1.3921 -0.2697 -0.1482 0.0379  102 DA  B "O5'" 
4315 C "C5'" . DA  B 2   ? 1.3789 1.0483 1.4140 -0.2831 -0.1406 0.0360  102 DA  B "C5'" 
4316 C "C4'" . DA  B 2   ? 1.2860 0.9834 1.3471 -0.2747 -0.1311 0.0301  102 DA  B "C4'" 
4317 O "O4'" . DA  B 2   ? 1.2598 0.9515 1.3205 -0.2536 -0.1464 0.0268  102 DA  B "O4'" 
4318 C "C3'" . DA  B 2   ? 1.2519 0.9757 1.3125 -0.2688 -0.1199 0.0290  102 DA  B "C3'" 
4319 O "O3'" . DA  B 2   ? 1.2605 1.0009 1.3368 -0.2880 -0.1000 0.0293  102 DA  B "O3'" 
4320 C "C2'" . DA  B 2   ? 1.1972 0.9384 1.2719 -0.2482 -0.1228 0.0234  102 DA  B "C2'" 
4321 C "C1'" . DA  B 2   ? 1.2025 0.9209 1.2750 -0.2386 -0.1407 0.0224  102 DA  B "C1'" 
4322 N N9    . DA  B 2   ? 1.1680 0.8782 1.2219 -0.2152 -0.1577 0.0220  102 DA  B N9    
4323 C C8    . DA  B 2   ? 1.1801 0.8720 1.2041 -0.2089 -0.1700 0.0263  102 DA  B C8    
4324 N N7    . DA  B 2   ? 1.1556 0.8432 1.1679 -0.1861 -0.1845 0.0250  102 DA  B N7    
4325 C C5    . DA  B 2   ? 1.1400 0.8441 1.1764 -0.1770 -0.1815 0.0194  102 DA  B C5    
4326 C C6    . DA  B 2   ? 1.1200 0.8292 1.1589 -0.1535 -0.1917 0.0156  102 DA  B C6    
4327 N N6    . DA  B 2   ? 1.1152 0.8124 1.1304 -0.1341 -0.2076 0.0171  102 DA  B N6    
4328 N N1    . DA  B 2   ? 1.1060 0.8331 1.1724 -0.1504 -0.1846 0.0104  102 DA  B N1    
4329 C C2    . DA  B 2   ? 1.0768 0.8159 1.1663 -0.1696 -0.1684 0.0091  102 DA  B C2    
4330 N N3    . DA  B 2   ? 1.0872 0.8232 1.1768 -0.1922 -0.1576 0.0124  102 DA  B N3    
4331 C C4    . DA  B 2   ? 1.1355 0.8536 1.1978 -0.1948 -0.1650 0.0175  102 DA  B C4    
4332 P P     . DC  B 3   ? 1.2707 1.0444 1.3586 -0.2856 -0.0833 0.0264  103 DC  B P     
4333 O OP1   . DC  B 3   ? 1.2731 1.0536 1.3668 -0.3087 -0.0656 0.0288  103 DC  B OP1   
4334 O OP2   . DC  B 3   ? 1.2308 1.0100 1.3000 -0.2668 -0.0915 0.0266  103 DC  B OP2   
4335 O "O5'" . DC  B 3   ? 1.1970 0.9877 1.3135 -0.2776 -0.0789 0.0204  103 DC  B "O5'" 
4336 C "C5'" . DC  B 3   ? 1.1475 0.9666 1.2765 -0.2696 -0.0680 0.0166  103 DC  B "C5'" 
4337 C "C4'" . DC  B 3   ? 1.1049 0.9310 1.2450 -0.2485 -0.0767 0.0117  103 DC  B "C4'" 
4338 O "O4'" . DC  B 3   ? 1.1329 0.9377 1.2525 -0.2326 -0.0978 0.0131  103 DC  B "O4'" 
4339 C "C3'" . DC  B 3   ? 1.0733 0.9266 1.2188 -0.2352 -0.0696 0.0085  103 DC  B "C3'" 
4340 O "O3'" . DC  B 3   ? 1.0619 0.9372 1.2332 -0.2441 -0.0517 0.0051  103 DC  B "O3'" 
4341 C "C2'" . DC  B 3   ? 1.0684 0.9181 1.2119 -0.2106 -0.0861 0.0055  103 DC  B "C2'" 
4342 C "C1'" . DC  B 3   ? 1.0827 0.8998 1.2102 -0.2109 -0.1037 0.0086  103 DC  B "C1'" 
4343 N N1    . DC  B 3   ? 1.0670 0.8705 1.1689 -0.1913 -0.1223 0.0104  103 DC  B N1    
4344 C C2    . DC  B 3   ? 1.0250 0.8342 1.1301 -0.1681 -0.1324 0.0066  103 DC  B C2    
4345 O O2    . DC  B 3   ? 0.9956 0.8215 1.1249 -0.1640 -0.1257 0.0018  103 DC  B O2    
4346 N N3    . DC  B 3   ? 1.0222 0.8184 1.1035 -0.1504 -0.1492 0.0086  103 DC  B N3    
4347 C C4    . DC  B 3   ? 1.0483 0.8267 1.1037 -0.1551 -0.1558 0.0138  103 DC  B C4    
4348 N N4    . DC  B 3   ? 1.0489 0.8150 1.0811 -0.1366 -0.1723 0.0157  103 DC  B N4    
4349 C C5    . DC  B 3   ? 1.0783 0.8505 1.1301 -0.1787 -0.1459 0.0176  103 DC  B C5    
4350 C C6    . DC  B 3   ? 1.0860 0.8710 1.1614 -0.1961 -0.1294 0.0157  103 DC  B C6    
4351 P P     . DC  B 4   ? 1.0915 0.9960 1.2677 -0.2438 -0.0356 0.0036  104 DC  B P     
4352 O OP1   . DC  B 4   ? 1.1241 1.0430 1.3240 -0.2608 -0.0161 0.0017  104 DC  B OP1   
4353 O OP2   . DC  B 4   ? 1.0387 0.9384 1.1889 -0.2446 -0.0388 0.0080  104 DC  B OP2   
4354 O "O5'" . DC  B 4   ? 1.0138 0.9338 1.1970 -0.2189 -0.0421 -0.0011 104 DC  B "O5'" 
4355 C "C5'" . DC  B 4   ? 0.9892 0.9058 1.1875 -0.2076 -0.0501 -0.0049 104 DC  B "C5'" 
4356 C "C4'" . DC  B 4   ? 0.9212 0.8470 1.1155 -0.1822 -0.0604 -0.0076 104 DC  B "C4'" 
4357 O "O4'" . DC  B 4   ? 0.9538 0.8566 1.1233 -0.1707 -0.0804 -0.0045 104 DC  B "O4'" 
4358 C "C3'" . DC  B 4   ? 0.9218 0.8715 1.1123 -0.1773 -0.0508 -0.0078 104 DC  B "C3'" 
4359 O "O3'" . DC  B 4   ? 0.8803 0.8542 1.0929 -0.1687 -0.0418 -0.0129 104 DC  B "O3'" 
4360 C "C2'" . DC  B 4   ? 0.9107 0.8513 1.0753 -0.1595 -0.0677 -0.0051 104 DC  B "C2'" 
4361 C "C1'" . DC  B 4   ? 0.9120 0.8262 1.0701 -0.1516 -0.0862 -0.0048 104 DC  B "C1'" 
4362 N N1    . DC  B 4   ? 0.8968 0.7886 1.0240 -0.1451 -0.1027 0.0001  104 DC  B N1    
4363 C C2    . DC  B 4   ? 0.8706 0.7549 0.9854 -0.1218 -0.1201 -0.0003 104 DC  B C2    
4364 O O2    . DC  B 4   ? 0.8737 0.7696 1.0028 -0.1068 -0.1220 -0.0046 104 DC  B O2    
4365 N N3    . DC  B 4   ? 0.8928 0.7570 0.9797 -0.1161 -0.1344 0.0042  104 DC  B N3    
4366 C C4    . DC  B 4   ? 0.9155 0.7675 0.9872 -0.1327 -0.1318 0.0090  104 DC  B C4    
4367 N N4    . DC  B 4   ? 0.9364 0.7683 0.9801 -0.1261 -0.1463 0.0134  104 DC  B N4    
4368 C C5    . DC  B 4   ? 0.9190 0.7783 1.0032 -0.1566 -0.1143 0.0094  104 DC  B C5    
4369 C C6    . DC  B 4   ? 0.9240 0.8033 1.0356 -0.1618 -0.1002 0.0049  104 DC  B C6    
4370 P P     . DA  B 5   ? 0.9499 0.9524 1.1654 -0.1670 -0.0276 -0.0140 105 DA  B P     
4371 O OP1   . DA  B 5   ? 0.9137 0.9351 1.1573 -0.1750 -0.0104 -0.0184 105 DA  B OP1   
4372 O OP2   . DA  B 5   ? 0.8499 0.8479 1.0438 -0.1779 -0.0253 -0.0089 105 DA  B OP2   
4373 O "O5'" . DA  B 5   ? 0.8837 0.8948 1.0945 -0.1396 -0.0401 -0.0161 105 DA  B "O5'" 
4374 C "C5'" . DA  B 5   ? 0.8183 0.8206 1.0363 -0.1239 -0.0531 -0.0190 105 DA  B "C5'" 
4375 C "C4'" . DA  B 5   ? 0.7655 0.7752 0.9741 -0.0988 -0.0649 -0.0198 105 DA  B "C4'" 
4376 O "O4'" . DA  B 5   ? 0.7913 0.7785 0.9724 -0.0916 -0.0825 -0.0153 105 DA  B "O4'" 
4377 C "C3'" . DA  B 5   ? 0.7426 0.7788 0.9510 -0.0945 -0.0544 -0.0200 105 DA  B "C3'" 
4378 O "O3'" . DA  B 5   ? 0.7224 0.7730 0.9388 -0.0722 -0.0594 -0.0235 105 DA  B "O3'" 
4379 C "C2'" . DA  B 5   ? 0.7393 0.7649 0.9185 -0.0952 -0.0622 -0.0142 105 DA  B "C2'" 
4380 C "C1'" . DA  B 5   ? 0.7210 0.7188 0.8849 -0.0847 -0.0829 -0.0124 105 DA  B "C1'" 
4381 N N9    . DA  B 5   ? 0.7625 0.7381 0.9008 -0.0932 -0.0910 -0.0067 105 DA  B N9    
4382 C C8    . DA  B 5   ? 0.7799 0.7471 0.9141 -0.1163 -0.0822 -0.0038 105 DA  B C8    
4383 N N7    . DA  B 5   ? 0.7639 0.7093 0.8732 -0.1187 -0.0932 0.0012  105 DA  B N7    
4384 C C5    . DA  B 5   ? 0.7672 0.7057 0.8629 -0.0956 -0.1106 0.0016  105 DA  B C5    
4385 C C6    . DA  B 5   ? 0.7833 0.7004 0.8514 -0.0857 -0.1280 0.0059  105 DA  B C6    
4386 N N6    . DA  B 5   ? 0.7712 0.6692 0.8198 -0.0987 -0.1309 0.0108  105 DA  B N6    
4387 N N1    . DA  B 5   ? 0.7898 0.7059 0.8504 -0.0614 -0.1422 0.0051  105 DA  B N1    
4388 C C2    . DA  B 5   ? 0.7577 0.6929 0.8377 -0.0482 -0.1393 0.0003  105 DA  B C2    
4389 N N3    . DA  B 5   ? 0.7506 0.7066 0.8573 -0.0555 -0.1237 -0.0042 105 DA  B N3    
4390 C C4    . DA  B 5   ? 0.7530 0.7098 0.8663 -0.0795 -0.1096 -0.0032 105 DA  B C4    
4391 P P     . DC  B 6   ? 0.7490 0.8300 0.9697 -0.0636 -0.0494 -0.0248 106 DC  B P     
4392 O OP1   . DC  B 6   ? 0.8421 0.9350 1.0807 -0.0454 -0.0520 -0.0298 106 DC  B OP1   
4393 O OP2   . DC  B 6   ? 0.7132 0.8099 0.9409 -0.0834 -0.0296 -0.0245 106 DC  B OP2   
4394 O "O5'" . DC  B 6   ? 0.7043 0.7796 0.8967 -0.0497 -0.0638 -0.0201 106 DC  B "O5'" 
4395 C "C5'" . DC  B 6   ? 0.6932 0.7569 0.8760 -0.0278 -0.0826 -0.0201 106 DC  B "C5'" 
4396 C "C4'" . DC  B 6   ? 0.6786 0.7357 0.8331 -0.0185 -0.0944 -0.0148 106 DC  B "C4'" 
4397 O "O4'" . DC  B 6   ? 0.6888 0.7238 0.8262 -0.0345 -0.0973 -0.0104 106 DC  B "O4'" 
4398 C "C3'" . DC  B 6   ? 0.6815 0.7635 0.8313 -0.0166 -0.0855 -0.0131 106 DC  B "C3'" 
4399 O "O3'" . DC  B 6   ? 0.7037 0.7973 0.8517 0.0078  -0.0944 -0.0140 106 DC  B "O3'" 
4400 C "C2'" . DC  B 6   ? 0.6732 0.7414 0.7961 -0.0257 -0.0902 -0.0069 106 DC  B "C2'" 
4401 C "C1'" . DC  B 6   ? 0.6902 0.7260 0.8037 -0.0294 -0.1028 -0.0055 106 DC  B "C1'" 
4402 N N1    . DC  B 6   ? 0.6813 0.7000 0.7800 -0.0501 -0.1005 -0.0012 106 DC  B N1    
4403 C C2    . DC  B 6   ? 0.6982 0.6934 0.7696 -0.0457 -0.1161 0.0038  106 DC  B C2    
4404 O O2    . DC  B 6   ? 0.6924 0.6816 0.7518 -0.0245 -0.1314 0.0046  106 DC  B O2    
4405 N N3    . DC  B 6   ? 0.6925 0.6722 0.7513 -0.0647 -0.1136 0.0076  106 DC  B N3    
4406 C C4    . DC  B 6   ? 0.6923 0.6789 0.7644 -0.0871 -0.0967 0.0067  106 DC  B C4    
4407 N N4    . DC  B 6   ? 0.7024 0.6734 0.7612 -0.1051 -0.0948 0.0107  106 DC  B N4    
4408 C C5    . DC  B 6   ? 0.6655 0.6753 0.7647 -0.0918 -0.0809 0.0018  106 DC  B C5    
4409 C C6    . DC  B 6   ? 0.6702 0.6952 0.7819 -0.0730 -0.0834 -0.0021 106 DC  B C6    
4410 P P     . DG  B 7   ? 0.6672 0.7914 0.8166 0.0155  -0.0860 -0.0136 107 DG  B P     
4411 O OP1   . DG  B 7   ? 0.7062 0.8420 0.8681 0.0381  -0.0915 -0.0174 107 DG  B OP1   
4412 O OP2   . DG  B 7   ? 0.6938 0.8328 0.8530 -0.0065 -0.0663 -0.0141 107 DG  B OP2   
4413 O "O5'" . DG  B 7   ? 0.6566 0.7730 0.7753 0.0236  -0.0986 -0.0072 107 DG  B "O5'" 
4414 C "C5'" . DG  B 7   ? 0.6629 0.7594 0.7649 0.0418  -0.1186 -0.0052 107 DG  B "C5'" 
4415 C "C4'" . DG  B 7   ? 0.6765 0.7612 0.7488 0.0423  -0.1280 0.0014  107 DG  B "C4'" 
4416 O "O4'" . DG  B 7   ? 0.6849 0.7515 0.7502 0.0196  -0.1240 0.0035  107 DG  B "O4'" 
4417 C "C3'" . DG  B 7   ? 0.6473 0.7559 0.7111 0.0449  -0.1222 0.0046  107 DG  B "C3'" 
4418 O "O3'" . DG  B 7   ? 0.6161 0.7181 0.6570 0.0640  -0.1383 0.0090  107 DG  B "O3'" 
4419 C "C2'" . DG  B 7   ? 0.6567 0.7621 0.7136 0.0195  -0.1111 0.0074  107 DG  B "C2'" 
4420 C "C1'" . DG  B 7   ? 0.6790 0.7518 0.7275 0.0112  -0.1199 0.0084  107 DG  B "C1'" 
4421 N N9    . DG  B 7   ? 0.6790 0.7441 0.7308 -0.0154 -0.1079 0.0088  107 DG  B N9    
4422 C C8    . DG  B 7   ? 0.6653 0.7444 0.7390 -0.0327 -0.0897 0.0052  107 DG  B C8    
4423 N N7    . DG  B 7   ? 0.6405 0.7072 0.7112 -0.0547 -0.0827 0.0068  107 DG  B N7    
4424 C C5    . DG  B 7   ? 0.6789 0.7215 0.7244 -0.0519 -0.0975 0.0116  107 DG  B C5    
4425 C C6    . DG  B 7   ? 0.6905 0.7112 0.7218 -0.0693 -0.0984 0.0153  107 DG  B C6    
4426 O O6    . DG  B 7   ? 0.6755 0.6938 0.7140 -0.0914 -0.0859 0.0151  107 DG  B O6    
4427 N N1    . DG  B 7   ? 0.7199 0.7201 0.7256 -0.0585 -0.1158 0.0197  107 DG  B N1    
4428 C C2    . DG  B 7   ? 0.7005 0.7008 0.6955 -0.0340 -0.1304 0.0206  107 DG  B C2    
4429 N N2    . DG  B 7   ? 0.7143 0.6922 0.6835 -0.0266 -0.1461 0.0252  107 DG  B N2    
4430 N N3    . DG  B 7   ? 0.6966 0.7173 0.7048 -0.0175 -0.1298 0.0173  107 DG  B N3    
4431 C C4    . DG  B 7   ? 0.6935 0.7345 0.7270 -0.0278 -0.1130 0.0128  107 DG  B C4    
4432 P P     . DG  B 8   ? 0.6764 0.8022 0.7058 0.0741  -0.1373 0.0130  108 DG  B P     
4433 O OP1   . DG  B 8   ? 0.7268 0.8453 0.7401 0.1000  -0.1557 0.0155  108 DG  B OP1   
4434 O OP2   . DG  B 8   ? 0.6484 0.8049 0.6999 0.0686  -0.1202 0.0095  108 DG  B OP2   
4435 O "O5'" . DG  B 8   ? 0.7268 0.8425 0.7340 0.0576  -0.1362 0.0187  108 DG  B "O5'" 
4436 C "C5'" . DG  B 8   ? 0.7050 0.7901 0.6904 0.0577  -0.1501 0.0223  108 DG  B "C5'" 
4437 C "C4'" . DG  B 8   ? 0.7237 0.8015 0.6938 0.0371  -0.1446 0.0267  108 DG  B "C4'" 
4438 O "O4'" . DG  B 8   ? 0.7231 0.7943 0.7084 0.0131  -0.1318 0.0236  108 DG  B "O4'" 
4439 C "C3'" . DG  B 8   ? 0.7040 0.8075 0.6690 0.0330  -0.1351 0.0298  108 DG  B "C3'" 
4440 O "O3'" . DG  B 8   ? 0.7241 0.8210 0.6614 0.0427  -0.1470 0.0361  108 DG  B "O3'" 
4441 C "C2'" . DG  B 8   ? 0.7135 0.8173 0.6854 0.0045  -0.1188 0.0291  108 DG  B "C2'" 
4442 C "C1'" . DG  B 8   ? 0.6875 0.7631 0.6635 -0.0051 -0.1222 0.0270  108 DG  B "C1'" 
4443 N N9    . DG  B 8   ? 0.6795 0.7589 0.6749 -0.0282 -0.1053 0.0236  108 DG  B N9    
4444 C C8    . DG  B 8   ? 0.6818 0.7828 0.7031 -0.0327 -0.0908 0.0184  108 DG  B C8    
4445 N N7    . DG  B 8   ? 0.6579 0.7572 0.6909 -0.0555 -0.0766 0.0166  108 DG  B N7    
4446 C C5    . DG  B 8   ? 0.6887 0.7642 0.7023 -0.0668 -0.0823 0.0209  108 DG  B C5    
4447 C C6    . DG  B 8   ? 0.6893 0.7523 0.7038 -0.0912 -0.0729 0.0216  108 DG  B C6    
4448 O O6    . DG  B 8   ? 0.6860 0.7568 0.7190 -0.1082 -0.0571 0.0185  108 DG  B O6    
4449 N N1    . DG  B 8   ? 0.7051 0.7440 0.6955 -0.0947 -0.0837 0.0267  108 DG  B N1    
4450 C C2    . DG  B 8   ? 0.7195 0.7477 0.6876 -0.0769 -0.1011 0.0305  108 DG  B C2    
4451 N N2    . DG  B 8   ? 0.7291 0.7336 0.6752 -0.0835 -0.1092 0.0352  108 DG  B N2    
4452 N N3    . DG  B 8   ? 0.7137 0.7533 0.6806 -0.0540 -0.1098 0.0300  108 DG  B N3    
4453 C C4    . DG  B 8   ? 0.6887 0.7518 0.6791 -0.0503 -0.0998 0.0252  108 DG  B C4    
4454 P P     . DC  B 9   ? 0.7435 0.8623 0.6691 0.0379  -0.1401 0.0408  109 DC  B P     
4455 O OP1   . DC  B 9   ? 0.7292 0.8412 0.6284 0.0563  -0.1564 0.0467  109 DC  B OP1   
4456 O OP2   . DC  B 9   ? 0.7599 0.9102 0.7077 0.0361  -0.1257 0.0371  109 DC  B OP2   
4457 O "O5'" . DC  B 9   ? 0.7719 0.8788 0.6914 0.0106  -0.1308 0.0425  109 DC  B "O5'" 
4458 C "C5'" . DC  B 9   ? 0.7676 0.8462 0.6647 0.0067  -0.1413 0.0467  109 DC  B "C5'" 
4459 C "C4'" . DC  B 9   ? 0.7678 0.8434 0.6601 -0.0191 -0.1296 0.0486  109 DC  B "C4'" 
4460 O "O4'" . DC  B 9   ? 0.7627 0.8366 0.6784 -0.0373 -0.1163 0.0433  109 DC  B "O4'" 
4461 C "C3'" . DC  B 9   ? 0.7733 0.8766 0.6631 -0.0250 -0.1188 0.0510  109 DC  B "C3'" 
4462 O "O3'" . DC  B 9   ? 0.7802 0.8734 0.6488 -0.0381 -0.1188 0.0563  109 DC  B "O3'" 
4463 C "C2'" . DC  B 9   ? 0.7469 0.8666 0.6639 -0.0413 -0.1000 0.0455  109 DC  B "C2'" 
4464 C "C1'" . DC  B 9   ? 0.7352 0.8282 0.6575 -0.0551 -0.0995 0.0433  109 DC  B "C1'" 
4465 N N1    . DC  B 9   ? 0.7079 0.8092 0.6575 -0.0680 -0.0846 0.0373  109 DC  B N1    
4466 C C2    . DC  B 9   ? 0.7141 0.8009 0.6684 -0.0907 -0.0757 0.0365  109 DC  B C2    
4467 O O2    . DC  B 9   ? 0.6930 0.7588 0.6285 -0.0989 -0.0816 0.0406  109 DC  B O2    
4468 N N3    . DC  B 9   ? 0.6922 0.7880 0.6716 -0.1026 -0.0613 0.0313  109 DC  B N3    
4469 C C4    . DC  B 9   ? 0.6911 0.8092 0.6897 -0.0928 -0.0556 0.0270  109 DC  B C4    
4470 N N4    . DC  B 9   ? 0.6548 0.7812 0.6775 -0.1049 -0.0409 0.0220  109 DC  B N4    
4471 C C5    . DC  B 9   ? 0.6549 0.7881 0.6489 -0.0700 -0.0644 0.0278  109 DC  B C5    
4472 C C6    . DC  B 9   ? 0.6905 0.8149 0.6599 -0.0585 -0.0787 0.0331  109 DC  B C6    
4473 P P     . DC  B 10  ? 0.8020 0.9160 0.6549 -0.0378 -0.1161 0.0615  110 DC  B P     
4474 O OP1   . DC  B 10  ? 0.8076 0.9076 0.6350 -0.0196 -0.1344 0.0669  110 DC  B OP1   
4475 O OP2   . DC  B 10  ? 0.7689 0.9162 0.6396 -0.0366 -0.1041 0.0588  110 DC  B OP2   
4476 O "O5'" . DC  B 10  ? 0.7956 0.9032 0.6429 -0.0651 -0.1044 0.0632  110 DC  B "O5'" 
4477 C "C5'" . DC  B 10  ? 0.8253 0.9076 0.6503 -0.0715 -0.1123 0.0677  110 DC  B "C5'" 
4478 C "C4'" . DC  B 10  ? 0.8073 0.8783 0.6388 -0.0982 -0.0997 0.0662  110 DC  B "C4'" 
4479 O "O4'" . DC  B 10  ? 0.7727 0.8374 0.6281 -0.1023 -0.0948 0.0601  110 DC  B "O4'" 
4480 C "C3'" . DC  B 10  ? 0.7767 0.8703 0.6158 -0.1156 -0.0823 0.0658  110 DC  B "C3'" 
4481 O "O3'" . DC  B 10  ? 0.7773 0.8729 0.5932 -0.1199 -0.0839 0.0717  110 DC  B "O3'" 
4482 C "C2'" . DC  B 10  ? 0.7811 0.8611 0.6344 -0.1377 -0.0709 0.0622  110 DC  B "C2'" 
4483 C "C1'" . DC  B 10  ? 0.7678 0.8375 0.6372 -0.1262 -0.0773 0.0576  110 DC  B "C1'" 
4484 N N1    . DC  B 10  ? 0.7317 0.8239 0.6290 -0.1251 -0.0657 0.0516  110 DC  B N1    
4485 C C2    . DC  B 10  ? 0.7339 0.8262 0.6515 -0.1443 -0.0505 0.0473  110 DC  B C2    
4486 O O2    . DC  B 10  ? 0.7392 0.8133 0.6518 -0.1616 -0.0471 0.0486  110 DC  B O2    
4487 N N3    . DC  B 10  ? 0.7317 0.8442 0.6737 -0.1431 -0.0399 0.0420  110 DC  B N3    
4488 C C4    . DC  B 10  ? 0.7047 0.8366 0.6517 -0.1239 -0.0438 0.0408  110 DC  B C4    
4489 N N4    . DC  B 10  ? 0.6551 0.8059 0.6263 -0.1234 -0.0329 0.0355  110 DC  B N4    
4490 C C5    . DC  B 10  ? 0.7067 0.8395 0.6337 -0.1043 -0.0591 0.0452  110 DC  B C5    
4491 C C6    . DC  B 10  ? 0.7296 0.8424 0.6323 -0.1056 -0.0694 0.0505  110 DC  B C6    
4492 P P     . DA  B 11  ? 0.7890 0.9158 0.6059 -0.1256 -0.0722 0.0729  111 DA  B P     
4493 O OP1   . DA  B 11  ? 0.8265 0.9499 0.6162 -0.1264 -0.0785 0.0798  111 DA  B OP1   
4494 O OP2   . DA  B 11  ? 0.8115 0.9632 0.6442 -0.1104 -0.0708 0.0699  111 DA  B OP2   
4495 O "O5'" . DA  B 11  ? 0.8198 0.9483 0.6514 -0.1527 -0.0532 0.0696  111 DA  B "O5'" 
4496 C "C5'" . DA  B 11  ? 0.7693 0.8743 0.5909 -0.1697 -0.0519 0.0716  111 DA  B "C5'" 
4497 C "C4'" . DA  B 11  ? 0.7911 0.8982 0.6305 -0.1929 -0.0339 0.0676  111 DA  B "C4'" 
4498 O "O4'" . DA  B 11  ? 0.7729 0.8774 0.6360 -0.1901 -0.0312 0.0618  111 DA  B "O4'" 
4499 C "C3'" . DA  B 11  ? 0.7981 0.9327 0.6444 -0.2031 -0.0186 0.0667  111 DA  B "C3'" 
4500 O "O3'" . DA  B 11  ? 0.8087 0.9388 0.6378 -0.2195 -0.0140 0.0710  111 DA  B "O3'" 
4501 C "C2'" . DA  B 11  ? 0.7826 0.9215 0.6557 -0.2155 -0.0036 0.0604  111 DA  B "C2'" 
4502 C "C1'" . DA  B 11  ? 0.7560 0.8776 0.6395 -0.2042 -0.0132 0.0575  111 DA  B "C1'" 
4503 N N9    . DA  B 11  ? 0.7587 0.8979 0.6623 -0.1898 -0.0121 0.0528  111 DA  B N9    
4504 C C8    . DA  B 11  ? 0.7323 0.8833 0.6336 -0.1666 -0.0231 0.0533  111 DA  B C8    
4505 N N7    . DA  B 11  ? 0.7014 0.8678 0.6246 -0.1587 -0.0182 0.0482  111 DA  B N7    
4506 C C5    . DA  B 11  ? 0.7141 0.8785 0.6548 -0.1779 -0.0031 0.0442  111 DA  B C5    
4507 C C6    . DA  B 11  ? 0.6897 0.8653 0.6569 -0.1809 0.0086  0.0381  111 DA  B C6    
4508 N N6    . DA  B 11  ? 0.6627 0.8544 0.6438 -0.1642 0.0068  0.0348  111 DA  B N6    
4509 N N1    . DA  B 11  ? 0.7104 0.8799 0.6888 -0.2020 0.0226  0.0357  111 DA  B N1    
4510 C C2    . DA  B 11  ? 0.7117 0.8649 0.6761 -0.2188 0.0246  0.0392  111 DA  B C2    
4511 N N3    . DA  B 11  ? 0.7223 0.8637 0.6619 -0.2183 0.0145  0.0448  111 DA  B N3    
4512 C C4    . DA  B 11  ? 0.7361 0.8839 0.6649 -0.1970 0.0008  0.0471  111 DA  B C4    
4531 O "O5'" . DA  C 1   ? 1.2261 1.3004 0.9651 -0.2395 -0.2820 -0.1942 201 DA  C "O5'" 
4532 C "C5'" . DA  C 1   ? 1.1283 1.1990 0.8652 -0.2355 -0.2826 -0.1847 201 DA  C "C5'" 
4533 C "C4'" . DA  C 1   ? 1.2100 1.2827 0.9196 -0.2495 -0.2544 -0.1725 201 DA  C "C4'" 
4534 O "O4'" . DA  C 1   ? 1.3048 1.4146 1.0041 -0.2544 -0.2451 -0.1948 201 DA  C "O4'" 
4535 C "C3'" . DA  C 1   ? 1.2898 1.3326 0.9827 -0.2637 -0.2328 -0.1480 201 DA  C "C3'" 
4536 O "O3'" . DA  C 1   ? 1.3475 1.3744 1.0242 -0.2703 -0.2164 -0.1259 201 DA  C "O3'" 
4537 C "C2'" . DA  C 1   ? 1.2949 1.3597 0.9735 -0.2748 -0.2164 -0.1616 201 DA  C "C2'" 
4538 C "C1'" . DA  C 1   ? 1.3059 1.4120 0.9850 -0.2699 -0.2210 -0.1878 201 DA  C "C1'" 
4539 N N9    . DA  C 1   ? 1.3716 1.5049 1.0549 -0.2701 -0.2247 -0.2128 201 DA  C N9    
4540 C C8    . DA  C 1   ? 1.3195 1.4527 1.0222 -0.2623 -0.2437 -0.2249 201 DA  C C8    
4541 N N7    . DA  C 1   ? 1.3582 1.5194 1.0602 -0.2645 -0.2426 -0.2474 201 DA  C N7    
4542 C C5    . DA  C 1   ? 1.4797 1.6609 1.1604 -0.2743 -0.2216 -0.2505 201 DA  C C5    
4543 C C6    . DA  C 1   ? 1.5435 1.7575 1.2130 -0.2810 -0.2102 -0.2706 201 DA  C C6    
4544 N N6    . DA  C 1   ? 1.6117 1.8448 1.2907 -0.2786 -0.2191 -0.2922 201 DA  C N6    
4545 N N1    . DA  C 1   ? 1.6096 1.8361 1.2580 -0.2903 -0.1893 -0.2676 201 DA  C N1    
4546 C C2    . DA  C 1   ? 1.5975 1.8050 1.2366 -0.2925 -0.1806 -0.2460 201 DA  C C2    
4547 N N3    . DA  C 1   ? 1.4740 1.6503 1.1218 -0.2869 -0.1897 -0.2258 201 DA  C N3    
4548 C C4    . DA  C 1   ? 1.4379 1.6024 1.1068 -0.2779 -0.2103 -0.2293 201 DA  C C4    
4549 P P     . DA  C 2   ? 1.2482 1.2347 0.9118 -0.2817 -0.1987 -0.0941 202 DA  C P     
4550 O OP1   . DA  C 2   ? 1.2551 1.2227 0.9154 -0.2797 -0.1967 -0.0741 202 DA  C OP1   
4551 O OP2   . DA  C 2   ? 1.3031 1.2697 0.9801 -0.2796 -0.2092 -0.0912 202 DA  C OP2   
4552 O "O5'" . DA  C 2   ? 1.2912 1.2894 0.9281 -0.2986 -0.1694 -0.0930 202 DA  C "O5'" 
4553 C "C5'" . DA  C 2   ? 1.3001 1.3258 0.9228 -0.3023 -0.1575 -0.1026 202 DA  C "C5'" 
4554 C "C4'" . DA  C 2   ? 1.3274 1.3686 0.9304 -0.3164 -0.1348 -0.1087 202 DA  C "C4'" 
4555 O "O4'" . DA  C 2   ? 1.3138 1.3781 0.9283 -0.3124 -0.1465 -0.1340 202 DA  C "O4'" 
4556 C "C3'" . DA  C 2   ? 1.3728 1.3835 0.9610 -0.3301 -0.1146 -0.0848 202 DA  C "C3'" 
4557 O "O3'" . DA  C 2   ? 1.4214 1.4410 0.9840 -0.3441 -0.0873 -0.0794 202 DA  C "O3'" 
4558 C "C2'" . DA  C 2   ? 1.3464 1.3586 0.9444 -0.3302 -0.1219 -0.0963 202 DA  C "C2'" 
4559 C "C1'" . DA  C 2   ? 1.3381 1.3918 0.9436 -0.3235 -0.1327 -0.1285 202 DA  C "C1'" 
4560 N N9    . DA  C 2   ? 1.3309 1.3912 0.9558 -0.3158 -0.1520 -0.1457 202 DA  C N9    
4561 C C8    . DA  C 2   ? 1.2950 1.3299 0.9374 -0.3089 -0.1684 -0.1377 202 DA  C C8    
4562 N N7    . DA  C 2   ? 1.2876 1.3366 0.9451 -0.3026 -0.1838 -0.1578 202 DA  C N7    
4563 C C5    . DA  C 2   ? 1.3341 1.4204 0.9836 -0.3057 -0.1771 -0.1804 202 DA  C C5    
4564 C C6    . DA  C 2   ? 1.3782 1.4949 1.0360 -0.3021 -0.1862 -0.2082 202 DA  C C6    
4565 N N6    . DA  C 2   ? 1.3757 1.4895 1.0525 -0.2944 -0.2049 -0.2181 202 DA  C N6    
4566 N N1    . DA  C 2   ? 1.4049 1.5550 1.0506 -0.3068 -0.1753 -0.2255 202 DA  C N1    
4567 C C2    . DA  C 2   ? 1.3944 1.5474 1.0211 -0.3145 -0.1565 -0.2155 202 DA  C C2    
4568 N N3    . DA  C 2   ? 1.3637 1.4903 0.9808 -0.3184 -0.1464 -0.1900 202 DA  C N3    
4569 C C4    . DA  C 2   ? 1.3494 1.4431 0.9789 -0.3137 -0.1576 -0.1733 202 DA  C C4    
4570 P P     . DC  C 3   ? 1.5219 1.5116 1.0657 -0.3543 -0.0662 -0.0480 203 DC  C P     
4571 O OP1   . DC  C 3   ? 1.5977 1.6095 1.1200 -0.3631 -0.0454 -0.0516 203 DC  C OP1   
4572 O OP2   . DC  C 3   ? 1.4394 1.4044 0.9973 -0.3439 -0.0823 -0.0331 203 DC  C OP2   
4573 O "O5'" . DC  C 3   ? 1.4063 1.3722 0.9405 -0.3669 -0.0506 -0.0331 203 DC  C "O5'" 
4574 C "C5'" . DC  C 3   ? 1.3759 1.3014 0.9113 -0.3690 -0.0490 -0.0061 203 DC  C "C5'" 
4575 C "C4'" . DC  C 3   ? 1.3607 1.2714 0.8907 -0.3790 -0.0384 0.0002  203 DC  C "C4'" 
4576 O "O4'" . DC  C 3   ? 1.3969 1.3008 0.9009 -0.3954 -0.0086 0.0157  203 DC  C "O4'" 
4577 C "C3'" . DC  C 3   ? 1.3258 1.2643 0.8622 -0.3779 -0.0447 -0.0264 203 DC  C "C3'" 
4578 O "O3'" . DC  C 3   ? 1.2694 1.2018 0.8306 -0.3653 -0.0708 -0.0347 203 DC  C "O3'" 
4579 C "C2'" . DC  C 3   ? 1.2950 1.2226 0.8133 -0.3940 -0.0209 -0.0158 203 DC  C "C2'" 
4580 C "C1'" . DC  C 3   ? 1.3480 1.2663 0.8435 -0.4046 0.0031  0.0041  203 DC  C "C1'" 
4581 N N1    . DC  C 3   ? 1.3946 1.3465 0.8739 -0.4108 0.0182  -0.0106 203 DC  C N1    
4582 C C2    . DC  C 3   ? 1.4075 1.3749 0.8726 -0.4225 0.0360  -0.0194 203 DC  C C2    
4583 O O2    . DC  C 3   ? 1.4651 1.4184 0.9312 -0.4277 0.0388  -0.0151 203 DC  C O2    
4584 N N3    . DC  C 3   ? 1.4481 1.4456 0.8984 -0.4280 0.0498  -0.0324 203 DC  C N3    
4585 C C4    . DC  C 3   ? 1.4626 1.4744 0.9120 -0.4222 0.0464  -0.0365 203 DC  C C4    
4586 N N4    . DC  C 3   ? 1.4529 1.4942 0.8874 -0.4280 0.0606  -0.0493 203 DC  C N4    
4587 C C5    . DC  C 3   ? 1.4276 1.4241 0.8913 -0.4102 0.0283  -0.0277 203 DC  C C5    
4588 C C6    . DC  C 3   ? 1.4110 1.3779 0.8892 -0.4049 0.0149  -0.0149 203 DC  C C6    
4589 P P     . DA  C 4   ? 1.2299 1.1856 0.8030 -0.3616 -0.0827 -0.0610 204 DA  C P     
4590 O OP1   . DA  C 4   ? 1.2236 1.1875 0.8224 -0.3444 -0.1125 -0.0763 204 DA  C OP1   
4591 O OP2   . DA  C 4   ? 1.2462 1.2334 0.8028 -0.3710 -0.0654 -0.0772 204 DA  C OP2   
4592 O "O5'" . DA  C 4   ? 1.2034 1.1283 0.7771 -0.3680 -0.0784 -0.0455 204 DA  C "O5'" 
4593 C "C5'" . DA  C 4   ? 1.1440 1.0328 0.7289 -0.3628 -0.0889 -0.0249 204 DA  C "C5'" 
4594 C "C4'" . DA  C 4   ? 1.0991 0.9581 0.6731 -0.3749 -0.0727 -0.0039 204 DA  C "C4'" 
4595 O "O4'" . DA  C 4   ? 1.1073 0.9793 0.6835 -0.3781 -0.0729 -0.0196 204 DA  C "O4'" 
4596 C "C3'" . DA  C 4   ? 1.0778 0.8981 0.6645 -0.3697 -0.0842 0.0170  204 DA  C "C3'" 
4597 O "O3'" . DA  C 4   ? 1.0347 0.8322 0.6107 -0.3738 -0.0730 0.0415  204 DA  C "O3'" 
4598 C "C2'" . DA  C 4   ? 1.0785 0.8831 0.6603 -0.3791 -0.0747 0.0236  204 DA  C "C2'" 
4599 C "C1'" . DA  C 4   ? 1.1080 0.9491 0.6908 -0.3794 -0.0763 -0.0052 204 DA  C "C1'" 
4600 N N9    . DA  C 4   ? 1.0909 0.9404 0.6974 -0.3667 -0.1022 -0.0239 204 DA  C N9    
4601 C C8    . DA  C 4   ? 1.0771 0.9576 0.6981 -0.3549 -0.1210 -0.0500 204 DA  C C8    
4602 N N7    . DA  C 4   ? 1.0343 0.9155 0.6757 -0.3451 -0.1423 -0.0622 204 DA  C N7    
4603 C C5    . DA  C 4   ? 1.0320 0.8801 0.6720 -0.3507 -0.1371 -0.0427 204 DA  C C5    
4604 C C6    . DA  C 4   ? 1.0188 0.8513 0.6746 -0.3456 -0.1517 -0.0431 204 DA  C C6    
4605 N N6    . DA  C 4   ? 1.0179 0.8662 0.6947 -0.3329 -0.1756 -0.0644 204 DA  C N6    
4606 N N1    . DA  C 4   ? 1.0175 0.8167 0.6665 -0.3540 -0.1408 -0.0203 204 DA  C N1    
4607 C C2    . DA  C 4   ? 1.0418 0.8249 0.6698 -0.3667 -0.1169 0.0012  204 DA  C C2    
4608 N N3    . DA  C 4   ? 1.1052 0.9006 0.7168 -0.3726 -0.1012 0.0039  204 DA  C N3    
4609 C C4    . DA  C 4   ? 1.0543 0.8828 0.6731 -0.3641 -0.1126 -0.0191 204 DA  C C4    
4610 P P     . DG  C 5   ? 1.0736 0.8451 0.6664 -0.3617 -0.0919 0.0559  205 DG  C P     
4611 O OP1   . DG  C 5   ? 1.0842 0.8436 0.6617 -0.3673 -0.0765 0.0759  205 DG  C OP1   
4612 O OP2   . DG  C 5   ? 1.0011 0.7931 0.6170 -0.3454 -0.1195 0.0332  205 DG  C OP2   
4613 O "O5'" . DG  C 5   ? 1.0465 0.7817 0.6468 -0.3631 -0.0957 0.0732  205 DG  C "O5'" 
4614 C "C5'" . DG  C 5   ? 1.0395 0.7489 0.6221 -0.3773 -0.0730 0.0966  205 DG  C "C5'" 
4615 C "C4'" . DG  C 5   ? 1.0484 0.7315 0.6410 -0.3772 -0.0800 0.1051  205 DG  C "C4'" 
4616 O "O4'" . DG  C 5   ? 1.0194 0.7249 0.6191 -0.3757 -0.0873 0.0817  205 DG  C "O4'" 
4617 C "C3'" . DG  C 5   ? 1.0165 0.6762 0.6316 -0.3638 -0.1041 0.1124  205 DG  C "C3'" 
4618 O "O3'" . DG  C 5   ? 0.9950 0.6212 0.6040 -0.3670 -0.0963 0.1410  205 DG  C "O3'" 
4619 C "C2'" . DG  C 5   ? 1.0075 0.6564 0.6316 -0.3642 -0.1106 0.1096  205 DG  C "C2'" 
4620 C "C1'" . DG  C 5   ? 1.0175 0.7025 0.6356 -0.3684 -0.1049 0.0843  205 DG  C "C1'" 
4621 N N9    . DG  C 5   ? 1.0119 0.7220 0.6506 -0.3546 -0.1293 0.0579  205 DG  C N9    
4622 C C8    . DG  C 5   ? 0.9937 0.7366 0.6367 -0.3473 -0.1378 0.0371  205 DG  C C8    
4623 N N7    . DG  C 5   ? 0.9853 0.7446 0.6485 -0.3351 -0.1607 0.0157  205 DG  C N7    
4624 C C5    . DG  C 5   ? 0.9817 0.7177 0.6543 -0.3345 -0.1676 0.0228  205 DG  C C5    
4625 C C6    . DG  C 5   ? 0.9770 0.7167 0.6711 -0.3238 -0.1903 0.0076  205 DG  C C6    
4626 O O6    . DG  C 5   ? 0.9924 0.7574 0.7023 -0.3123 -0.2096 -0.0160 205 DG  C O6    
4627 N N1    . DG  C 5   ? 0.9746 0.6839 0.6716 -0.3270 -0.1899 0.0228  205 DG  C N1    
4628 C C2    . DG  C 5   ? 0.9938 0.6738 0.6747 -0.3394 -0.1697 0.0488  205 DG  C C2    
4629 N N2    . DG  C 5   ? 1.0179 0.6715 0.7046 -0.3407 -0.1727 0.0600  205 DG  C N2    
4630 N N3    . DG  C 5   ? 0.9806 0.6573 0.6412 -0.3497 -0.1481 0.0630  205 DG  C N3    
4631 C C4    . DG  C 5   ? 0.9949 0.7004 0.6526 -0.3464 -0.1486 0.0488  205 DG  C C4    
4632 P P     . DT  C 6   ? 0.9035 0.6715 0.7047 -0.1961 -0.0918 0.0949  206 DT  C P     
4633 O OP1   . DT  C 6   ? 0.8940 0.6405 0.6900 -0.1908 -0.0990 0.1096  206 DT  C OP1   
4634 O OP2   . DT  C 6   ? 0.8382 0.6230 0.6424 -0.2090 -0.0864 0.0899  206 DT  C OP2   
4635 O "O5'" . DT  C 6   ? 0.8745 0.6458 0.6880 -0.1746 -0.0853 0.0868  206 DT  C "O5'" 
4636 C "C5'" . DT  C 6   ? 0.8540 0.6095 0.6689 -0.1563 -0.0883 0.0913  206 DT  C "C5'" 
4637 C "C4'" . DT  C 6   ? 0.8591 0.6201 0.6874 -0.1367 -0.0807 0.0840  206 DT  C "C4'" 
4638 O "O4'" . DT  C 6   ? 0.8289 0.6073 0.6605 -0.1397 -0.0753 0.0700  206 DT  C "O4'" 
4639 C "C3'" . DT  C 6   ? 0.8353 0.6027 0.6732 -0.1326 -0.0746 0.0841  206 DT  C "C3'" 
4640 O "O3'" . DT  C 6   ? 0.8556 0.6062 0.6943 -0.1225 -0.0779 0.0962  206 DT  C "O3'" 
4641 C "C2'" . DT  C 6   ? 0.8207 0.5985 0.6704 -0.1174 -0.0668 0.0729  206 DT  C "C2'" 
4642 C "C1'" . DT  C 6   ? 0.8290 0.6181 0.6737 -0.1279 -0.0667 0.0628  206 DT  C "C1'" 
4643 N N1    . DT  C 6   ? 0.8619 0.6721 0.7085 -0.1433 -0.0610 0.0529  206 DT  C N1    
4644 C C2    . DT  C 6   ? 0.8346 0.6599 0.6923 -0.1355 -0.0525 0.0415  206 DT  C C2    
4645 O O2    . DT  C 6   ? 0.8323 0.6545 0.6985 -0.1167 -0.0491 0.0393  206 DT  C O2    
4646 N N3    . DT  C 6   ? 0.8474 0.6917 0.7059 -0.1507 -0.0478 0.0327  206 DT  C N3    
4647 C C4    . DT  C 6   ? 0.8412 0.6912 0.6907 -0.1726 -0.0507 0.0341  206 DT  C C4    
4648 O O4    . DT  C 6   ? 0.8463 0.7140 0.6975 -0.1848 -0.0459 0.0255  206 DT  C O4    
4649 C C5    . DT  C 6   ? 0.8622 0.6959 0.7002 -0.1801 -0.0597 0.0464  206 DT  C C5    
4650 C C7    . DT  C 6   ? 0.8113 0.6497 0.6388 -0.2037 -0.0636 0.0491  206 DT  C C7    
4651 C C6    . DT  C 6   ? 0.8514 0.6661 0.6885 -0.1652 -0.0645 0.0551  206 DT  C C6    
4652 P P     . DG  C 7   ? 0.9339 0.6873 0.7796 -0.1221 -0.0740 0.1004  207 DG  C P     
4653 O OP1   . DG  C 7   ? 0.9153 0.6484 0.7555 -0.1188 -0.0810 0.1150  207 DG  C OP1   
4654 O OP2   . DG  C 7   ? 0.8338 0.6050 0.6788 -0.1408 -0.0703 0.0942  207 DG  C OP2   
4655 O "O5'" . DG  C 7   ? 0.8428 0.6018 0.7033 -0.1017 -0.0657 0.0935  207 DG  C "O5'" 
4656 C "C5'" . DG  C 7   ? 0.8111 0.5856 0.6812 -0.1032 -0.0579 0.0870  207 DG  C "C5'" 
4657 C "C4'" . DG  C 7   ? 0.7946 0.5790 0.6764 -0.0879 -0.0502 0.0760  207 DG  C "C4'" 
4658 O "O4'" . DG  C 7   ? 0.7763 0.5741 0.6549 -0.0971 -0.0487 0.0648  207 DG  C "O4'" 
4659 C "C3'" . DG  C 7   ? 0.7879 0.5847 0.6820 -0.0835 -0.0417 0.0709  207 DG  C "C3'" 
4660 O "O3'" . DG  C 7   ? 0.7916 0.5760 0.6934 -0.0642 -0.0409 0.0780  207 DG  C "O3'" 
4661 C "C2'" . DG  C 7   ? 0.7739 0.5877 0.6746 -0.0803 -0.0348 0.0562  207 DG  C "C2'" 
4662 C "C1'" . DG  C 7   ? 0.7737 0.5896 0.6628 -0.0942 -0.0397 0.0529  207 DG  C "C1'" 
4663 N N9    . DG  C 7   ? 0.8174 0.6495 0.7019 -0.1159 -0.0383 0.0465  207 DG  C N9    
4664 C C8    . DG  C 7   ? 0.8107 0.6405 0.6834 -0.1354 -0.0443 0.0521  207 DG  C C8    
4665 N N7    . DG  C 7   ? 0.8099 0.6570 0.6808 -0.1523 -0.0413 0.0440  207 DG  C N7    
4666 C C5    . DG  C 7   ? 0.8227 0.6843 0.7050 -0.1434 -0.0328 0.0322  207 DG  C C5    
4667 C C6    . DG  C 7   ? 0.7919 0.6749 0.6779 -0.1536 -0.0263 0.0198  207 DG  C C6    
4668 O O6    . DG  C 7   ? 0.7915 0.6851 0.6714 -0.1729 -0.0268 0.0167  207 DG  C O6    
4669 N N1    . DG  C 7   ? 0.7955 0.6875 0.6938 -0.1388 -0.0185 0.0105  207 DG  C N1    
4670 C C2    . DG  C 7   ? 0.7867 0.6685 0.6927 -0.1167 -0.0171 0.0129  207 DG  C C2    
4671 N N2    . DG  C 7   ? 0.7759 0.6692 0.6936 -0.1050 -0.0091 0.0028  207 DG  C N2    
4672 N N3    . DG  C 7   ? 0.8016 0.6635 0.7043 -0.1067 -0.0232 0.0244  207 DG  C N3    
4673 C C4    . DG  C 7   ? 0.7957 0.6484 0.6865 -0.1210 -0.0308 0.0336  207 DG  C C4    
4674 P P     . DG  C 8   ? 0.8168 0.6038 0.7284 -0.0600 -0.0360 0.0812  208 DG  C P     
4675 O OP1   . DG  C 8   ? 0.8370 0.6089 0.7551 -0.0377 -0.0362 0.0878  208 DG  C OP1   
4676 O OP2   . DG  C 8   ? 0.7936 0.5812 0.6986 -0.0778 -0.0391 0.0871  208 DG  C OP2   
4677 O "O5'" . DG  C 8   ? 0.7656 0.5743 0.6879 -0.0597 -0.0263 0.0671  208 DG  C "O5'" 
4678 C "C5'" . DG  C 8   ? 0.7809 0.5934 0.7126 -0.0424 -0.0209 0.0594  208 DG  C "C5'" 
4679 C "C4'" . DG  C 8   ? 0.7736 0.6075 0.7151 -0.0454 -0.0117 0.0470  208 DG  C "C4'" 
4680 O "O4'" . DG  C 8   ? 0.7542 0.6017 0.6880 -0.0656 -0.0123 0.0395  208 DG  C "O4'" 
4681 C "C3'" . DG  C 8   ? 0.7735 0.6127 0.7228 -0.0470 -0.0074 0.0492  208 DG  C "C3'" 
4682 O "O3'" . DG  C 8   ? 0.7705 0.6233 0.7333 -0.0368 0.0019  0.0392  208 DG  C "O3'" 
4683 C "C2'" . DG  C 8   ? 0.7465 0.5956 0.6873 -0.0714 -0.0093 0.0478  208 DG  C "C2'" 
4684 C "C1'" . DG  C 8   ? 0.7726 0.6327 0.7087 -0.0790 -0.0087 0.0372  208 DG  C "C1'" 
4685 N N9    . DG  C 8   ? 0.7848 0.6481 0.7079 -0.1015 -0.0140 0.0381  208 DG  C N9    
4686 C C8    . DG  C 8   ? 0.7589 0.6079 0.6702 -0.1105 -0.0226 0.0494  208 DG  C C8    
4687 N N7    . DG  C 8   ? 0.7812 0.6375 0.6828 -0.1308 -0.0255 0.0473  208 DG  C N7    
4688 C C5    . DG  C 8   ? 0.7784 0.6549 0.6855 -0.1357 -0.0184 0.0338  208 DG  C C5    
4689 C C6    . DG  C 8   ? 0.7765 0.6685 0.6779 -0.1554 -0.0177 0.0261  208 DG  C C6    
4690 O O6    . DG  C 8   ? 0.7801 0.6710 0.6699 -0.1729 -0.0232 0.0296  208 DG  C O6    
4691 N N1    . DG  C 8   ? 0.7884 0.6988 0.6988 -0.1536 -0.0094 0.0129  208 DG  C N1    
4692 C C2    . DG  C 8   ? 0.7673 0.6808 0.6909 -0.1350 -0.0026 0.0079  208 DG  C C2    
4693 N N2    . DG  C 8   ? 0.7447 0.6772 0.6757 -0.1364 0.0050  -0.0052 208 DG  C N2    
4694 N N3    . DG  C 8   ? 0.7503 0.6494 0.6796 -0.1162 -0.0032 0.0152  208 DG  C N3    
4695 C C4    . DG  C 8   ? 0.7635 0.6446 0.6839 -0.1179 -0.0113 0.0280  208 DG  C C4    
4696 P P     . DC  C 9   ? 0.7584 0.6173 0.7332 -0.0324 0.0082  0.0397  209 DC  C P     
4697 O OP1   . DC  C 9   ? 0.7560 0.6128 0.7436 -0.0092 0.0138  0.0373  209 DC  C OP1   
4698 O OP2   . DC  C 9   ? 0.7746 0.6224 0.7438 -0.0401 0.0028  0.0519  209 DC  C OP2   
4699 O "O5'" . DC  C 9   ? 0.7520 0.6343 0.7295 -0.0478 0.0145  0.0272  209 DC  C "O5'" 
4700 C "C5'" . DC  C 9   ? 0.7539 0.6492 0.7335 -0.0471 0.0186  0.0149  209 DC  C "C5'" 
4701 C "C4'" . DC  C 9   ? 0.7761 0.6932 0.7606 -0.0595 0.0255  0.0038  209 DC  C "C4'" 
4702 O "O4'" . DC  C 9   ? 0.7946 0.7179 0.7669 -0.0817 0.0213  0.0021  209 DC  C "O4'" 
4703 C "C3'" . DC  C 9   ? 0.7763 0.6984 0.7693 -0.0607 0.0298  0.0060  209 DC  C "C3'" 
4704 O "O3'" . DC  C 9   ? 0.7757 0.7175 0.7793 -0.0606 0.0388  -0.0064 209 DC  C "O3'" 
4705 C "C2'" . DC  C 9   ? 0.7372 0.6585 0.7185 -0.0824 0.0240  0.0117  209 DC  C "C2'" 
4706 C "C1'" . DC  C 9   ? 0.7649 0.6941 0.7363 -0.0961 0.0216  0.0047  209 DC  C "C1'" 
4707 N N1    . DC  C 9   ? 0.7751 0.6962 0.7310 -0.1135 0.0128  0.0125  209 DC  C N1    
4708 C C2    . DC  C 9   ? 0.7461 0.6804 0.6942 -0.1339 0.0122  0.0060  209 DC  C C2    
4709 O O2    . DC  C 9   ? 0.7347 0.6871 0.6888 -0.1373 0.0189  -0.0060 209 DC  C O2    
4710 N N3    . DC  C 9   ? 0.7464 0.6734 0.6808 -0.1492 0.0044  0.0131  209 DC  C N3    
4711 C C4    . DC  C 9   ? 0.7511 0.6586 0.6797 -0.1449 -0.0027 0.0260  209 DC  C C4    
4712 N N4    . DC  C 9   ? 0.7965 0.6976 0.7115 -0.1608 -0.0103 0.0327  209 DC  C N4    
4713 C C5    . DC  C 9   ? 0.7223 0.6160 0.6585 -0.1243 -0.0023 0.0328  209 DC  C C5    
4714 C C6    . DC  C 9   ? 0.7616 0.6626 0.7113 -0.1090 0.0055  0.0257  209 DC  C C6    
4715 P P     . DC  C 10  ? 0.7516 0.7019 0.7674 -0.0586 0.0455  -0.0073 210 DC  C P     
4716 O OP1   . DC  C 10  ? 0.8102 0.7681 0.8399 -0.0411 0.0537  -0.0157 210 DC  C OP1   
4717 O OP2   . DC  C 10  ? 0.7292 0.6648 0.7428 -0.0579 0.0409  0.0058  210 DC  C OP2   
4718 O "O5'" . DC  C 10  ? 0.7372 0.7070 0.7498 -0.0808 0.0481  -0.0159 210 DC  C "O5'" 
4719 C "C5'" . DC  C 10  ? 0.7394 0.7244 0.7522 -0.0856 0.0520  -0.0284 210 DC  C "C5'" 
4720 C "C4'" . DC  C 10  ? 0.7454 0.7435 0.7498 -0.1095 0.0508  -0.0330 210 DC  C "C4'" 
4721 O "O4'" . DC  C 10  ? 0.7880 0.7745 0.7773 -0.1212 0.0416  -0.0248 210 DC  C "O4'" 
4722 C "C3'" . DC  C 10  ? 0.7487 0.7548 0.7569 -0.1194 0.0535  -0.0320 210 DC  C "C3'" 
4723 O "O3'" . DC  C 10  ? 0.7297 0.7538 0.7497 -0.1170 0.0626  -0.0436 210 DC  C "O3'" 
4724 C "C2'" . DC  C 10  ? 0.7534 0.7634 0.7476 -0.1434 0.0480  -0.0308 210 DC  C "C2'" 
4725 C "C1'" . DC  C 10  ? 0.7528 0.7481 0.7352 -0.1427 0.0400  -0.0250 210 DC  C "C1'" 
4726 N N1    . DC  C 10  ? 0.7520 0.7297 0.7236 -0.1485 0.0312  -0.0109 210 DC  C N1    
4727 C C2    . DC  C 10  ? 0.7401 0.7199 0.6990 -0.1697 0.0258  -0.0086 210 DC  C C2    
4728 O O2    . DC  C 10  ? 0.7527 0.7490 0.7096 -0.1838 0.0286  -0.0180 210 DC  C O2    
4729 N N3    . DC  C 10  ? 0.7608 0.7244 0.7099 -0.1744 0.0177  0.0041  210 DC  C N3    
4730 C C4    . DC  C 10  ? 0.7613 0.7071 0.7130 -0.1587 0.0148  0.0142  210 DC  C C4    
4731 N N4    . DC  C 10  ? 0.7379 0.6681 0.6795 -0.1643 0.0068  0.0265  210 DC  C N4    
4732 C C5    . DC  C 10  ? 0.7217 0.6650 0.6863 -0.1368 0.0202  0.0119  210 DC  C C5    
4733 C C6    . DC  C 10  ? 0.7182 0.6778 0.6924 -0.1325 0.0282  -0.0006 210 DC  C C6    
4734 P P     . DG  C 11  ? 0.9402 0.5716 0.7703 -0.0364 0.0093  0.0120  211 DG  C P     
4735 O OP1   . DG  C 11  ? 1.0470 0.5995 0.8263 -0.0349 0.0168  0.0018  211 DG  C OP1   
4736 O OP2   . DG  C 11  ? 0.9756 0.6319 0.8431 -0.0651 0.0199  0.0071  211 DG  C OP2   
4737 O "O5'" . DG  C 11  ? 0.9248 0.6254 0.7740 -0.0246 -0.0124 0.0051  211 DG  C "O5'" 
4738 C "C5'" . DG  C 11  ? 0.9036 0.5969 0.7247 0.0020  -0.0255 0.0081  211 DG  C "C5'" 
4739 C "C4'" . DG  C 11  ? 0.9088 0.6782 0.7576 0.0088  -0.0452 0.0016  211 DG  C "C4'" 
4740 O "O4'" . DG  C 11  ? 0.8691 0.7076 0.7641 0.0102  -0.0513 0.0165  211 DG  C "O4'" 
4741 C "C3'" . DG  C 11  ? 0.9007 0.6876 0.7611 -0.0144 -0.0462 -0.0250 211 DG  C "C3'" 
4742 O "O3'" . DG  C 11  ? 0.9118 0.7235 0.7625 0.0011  -0.0630 -0.0339 211 DG  C "O3'" 
4743 C "C2'" . DG  C 11  ? 0.8233 0.6788 0.7379 -0.0323 -0.0469 -0.0240 211 DG  C "C2'" 
4744 C "C1'" . DG  C 11  ? 0.8162 0.7141 0.7502 -0.0096 -0.0562 0.0018  211 DG  C "C1'" 
4745 N N9    . DG  C 11  ? 0.7932 0.7242 0.7671 -0.0234 -0.0491 0.0124  211 DG  C N9    
4746 C C8    . DG  C 11  ? 0.7929 0.6829 0.7659 -0.0421 -0.0301 0.0143  211 DG  C C8    
4747 N N7    . DG  C 11  ? 0.7365 0.6714 0.7500 -0.0505 -0.0281 0.0246  211 DG  C N7    
4748 C C5    . DG  C 11  ? 0.7278 0.7371 0.7707 -0.0365 -0.0470 0.0303  211 DG  C C5    
4749 C C6    . DG  C 11  ? 0.6917 0.7734 0.7831 -0.0373 -0.0541 0.0417  211 DG  C C6    
4750 O O6    . DG  C 11  ? 0.6482 0.7421 0.7665 -0.0510 -0.0446 0.0490  211 DG  C O6    
4751 N N1    . DG  C 11  ? 0.6275 0.7719 0.7359 -0.0200 -0.0746 0.0444  211 DG  C N1    
4752 C C2    . DG  C 11  ? 0.6659 0.8042 0.7476 -0.0039 -0.0864 0.0368  211 DG  C C2    
4753 N N2    . DG  C 11  ? 0.6078 0.8146 0.7125 0.0112  -0.1059 0.0408  211 DG  C N2    
4754 N N3    . DG  C 11  ? 0.7209 0.7916 0.7571 -0.0028 -0.0799 0.0258  211 DG  C N3    
4755 C C4    . DG  C 11  ? 0.7404 0.7492 0.7597 -0.0196 -0.0601 0.0231  211 DG  C C4    
4756 P P     . DT  C 12  ? 0.9289 0.7620 0.7876 -0.0173 -0.0680 -0.0620 212 DT  C P     
4757 O OP1   . DT  C 12  ? 0.9589 0.7707 0.7811 0.0024  -0.0788 -0.0698 212 DT  C OP1   
4758 O OP2   . DT  C 12  ? 0.9759 0.7729 0.8373 -0.0487 -0.0502 -0.0756 212 DT  C OP2   
4759 O "O5'" . DT  C 12  ? 0.8650 0.7960 0.7773 -0.0189 -0.0824 -0.0595 212 DT  C "O5'" 
4760 C "C5'" . DT  C 12  ? 0.8341 0.8139 0.7576 0.0082  -0.0985 -0.0414 212 DT  C "C5'" 
4761 C "C4'" . DT  C 12  ? 0.7994 0.8698 0.7751 0.0024  -0.1105 -0.0411 212 DT  C "C4'" 
4762 O "O4'" . DT  C 12  ? 0.7560 0.8449 0.7644 -0.0102 -0.1012 -0.0284 212 DT  C "O4'" 
4763 C "C3'" . DT  C 12  ? 0.7999 0.9019 0.7936 -0.0191 -0.1140 -0.0666 212 DT  C "C3'" 
4764 O "O3'" . DT  C 12  ? 0.7730 0.9512 0.7924 -0.0058 -0.1340 -0.0654 212 DT  C "O3'" 
4765 C "C2'" . DT  C 12  ? 0.7918 0.9070 0.8199 -0.0479 -0.1008 -0.0688 212 DT  C "C2'" 
4766 C "C1'" . DT  C 12  ? 0.7492 0.8897 0.7978 -0.0340 -0.1018 -0.0416 212 DT  C "C1'" 
4767 N N1    . DT  C 12  ? 0.7386 0.8662 0.8064 -0.0541 -0.0853 -0.0352 212 DT  C N1    
4768 C C2    . DT  C 12  ? 0.6863 0.8771 0.8003 -0.0569 -0.0891 -0.0221 212 DT  C C2    
4769 O O2    . DT  C 12  ? 0.6349 0.8936 0.7764 -0.0450 -0.1053 -0.0161 212 DT  C O2    
4770 N N3    . DT  C 12  ? 0.6851 0.8566 0.8120 -0.0746 -0.0729 -0.0166 212 DT  C N3    
4771 C C4    . DT  C 12  ? 0.7191 0.8163 0.8181 -0.0894 -0.0536 -0.0220 212 DT  C C4    
4772 O O4    . DT  C 12  ? 0.7278 0.8142 0.8416 -0.1048 -0.0400 -0.0161 212 DT  C O4    
4773 C C5    . DT  C 12  ? 0.7434 0.7771 0.7949 -0.0856 -0.0508 -0.0351 212 DT  C C5    
4774 C C7    . DT  C 12  ? 0.7881 0.7398 0.8071 -0.1009 -0.0309 -0.0418 212 DT  C C7    
4775 C C6    . DT  C 12  ? 0.7581 0.8091 0.7961 -0.0680 -0.0666 -0.0410 212 DT  C C6    
4776 P P     . DG  C 13  ? 0.8080 1.0241 0.8372 -0.0159 -0.1446 -0.0905 213 DG  C P     
4777 O OP1   . DG  C 13  ? 0.7604 1.0202 0.7879 0.0121  -0.1648 -0.0834 213 DG  C OP1   
4778 O OP2   . DG  C 13  ? 0.8168 0.9694 0.8142 -0.0331 -0.1334 -0.1133 213 DG  C OP2   
4779 O "O5'" . DG  C 13  ? 0.7719 1.0548 0.8561 -0.0392 -0.1443 -0.0939 213 DG  C "O5'" 
4780 C "C5'" . DG  C 13  ? 0.7342 1.0800 0.8564 -0.0297 -0.1524 -0.0736 213 DG  C "C5'" 
4781 C "C4'" . DG  C 13  ? 0.7336 1.1212 0.9016 -0.0565 -0.1459 -0.0774 213 DG  C "C4'" 
4782 O "O4'" . DG  C 13  ? 0.7537 1.0946 0.9182 -0.0687 -0.1273 -0.0684 213 DG  C "O4'" 
4783 C "C3'" . DG  C 13  ? 0.7746 1.1734 0.9539 -0.0833 -0.1435 -0.1047 213 DG  C "C3'" 
4784 O "O3'" . DG  C 13  ? 0.7812 1.2634 1.0104 -0.0911 -0.1535 -0.1048 213 DG  C "O3'" 
4785 C "C2'" . DG  C 13  ? 0.7480 1.0892 0.9198 -0.1085 -0.1217 -0.1101 213 DG  C "C2'" 
4786 C "C1'" . DG  C 13  ? 0.7299 1.0762 0.9166 -0.1001 -0.1167 -0.0842 213 DG  C "C1'" 
4787 N N9    . DG  C 13  ? 0.7358 1.0158 0.9056 -0.1142 -0.0960 -0.0813 213 DG  C N9    
4788 C C8    . DG  C 13  ? 0.7748 0.9727 0.8995 -0.1181 -0.0836 -0.0900 213 DG  C C8    
4789 N N7    . DG  C 13  ? 0.7779 0.9320 0.8986 -0.1323 -0.0658 -0.0848 213 DG  C N7    
4790 C C5    . DG  C 13  ? 0.7324 0.9428 0.8979 -0.1380 -0.0664 -0.0723 213 DG  C C5    
4791 C C6    . DG  C 13  ? 0.7458 0.9449 0.9283 -0.1529 -0.0515 -0.0626 213 DG  C C6    
4792 O O6    . DG  C 13  ? 0.8146 0.9497 0.9748 -0.1640 -0.0341 -0.0628 213 DG  C O6    
4793 N N1    . DG  C 13  ? 0.7010 0.9730 0.9316 -0.1541 -0.0583 -0.0516 213 DG  C N1    
4794 C C2    . DG  C 13  ? 0.6754 1.0219 0.9341 -0.1426 -0.0774 -0.0500 213 DG  C C2    
4795 N N2    . DG  C 13  ? 0.6167 1.0269 0.9216 -0.1462 -0.0814 -0.0388 213 DG  C N2    
4796 N N3    . DG  C 13  ? 0.6749 1.0333 0.9180 -0.1287 -0.0915 -0.0590 213 DG  C N3    
4797 C C4    . DG  C 13  ? 0.6999 0.9878 0.8962 -0.1272 -0.0850 -0.0700 213 DG  C C4    
4798 P P     . DG  C 14  ? 0.8071 1.3345 1.0574 -0.1091 -0.1609 -0.1297 214 DG  C P     
4799 O OP1   . DG  C 14  ? 0.8219 1.4182 1.0892 -0.0883 -0.1823 -0.1245 214 DG  C OP1   
4800 O OP2   . DG  C 14  ? 0.7936 1.2592 1.0108 -0.1250 -0.1509 -0.1531 214 DG  C OP2   
4801 O "O5'" . DG  C 14  ? 0.7330 1.3074 1.0332 -0.1333 -0.1547 -0.1282 214 DG  C "O5'" 
4802 C "C5'" . DG  C 14  ? 0.7753 1.3142 1.0761 -0.1624 -0.1379 -0.1422 214 DG  C "C5'" 
4803 C "C4'" . DG  C 14  ? 0.7681 1.3139 1.0960 -0.1730 -0.1266 -0.1265 214 DG  C "C4'" 
4804 O "O4'" . DG  C 14  ? 0.7608 1.2317 1.0540 -0.1678 -0.1124 -0.1160 214 DG  C "O4'" 
4805 C "C3'" . DG  C 14  ? 0.7526 1.3069 1.1071 -0.2066 -0.1150 -0.1411 214 DG  C "C3'" 
4806 O "O3'" . DG  C 14  ? 0.7398 1.3768 1.1409 -0.2125 -0.1263 -0.1426 214 DG  C "O3'" 
4807 C "C2'" . DG  C 14  ? 0.7414 1.2611 1.0980 -0.2134 -0.0984 -0.1255 214 DG  C "C2'" 
4808 C "C1'" . DG  C 14  ? 0.7140 1.1793 1.0290 -0.1873 -0.0977 -0.1102 214 DG  C "C1'" 
4809 N N9    . DG  C 14  ? 0.7367 1.1174 1.0148 -0.1969 -0.0795 -0.1142 214 DG  C N9    
4810 C C8    . DG  C 14  ? 0.7653 1.0799 0.9961 -0.1925 -0.0758 -0.1256 214 DG  C C8    
4811 N N7    . DG  C 14  ? 0.7818 1.0270 0.9880 -0.2036 -0.0578 -0.1255 214 DG  C N7    
4812 C C5    . DG  C 14  ? 0.7801 1.0483 1.0196 -0.2155 -0.0492 -0.1132 214 DG  C C5    
4813 C C6    . DG  C 14  ? 0.7971 1.0183 1.0314 -0.2301 -0.0301 -0.1072 214 DG  C C6    
4814 O O6    . DG  C 14  ? 0.8476 0.9948 1.0460 -0.2362 -0.0162 -0.1116 214 DG  C O6    
4815 N N1    . DG  C 14  ? 0.7820 1.0513 1.0591 -0.2381 -0.0277 -0.0950 214 DG  C N1    
4816 C C2    . DG  C 14  ? 0.7295 1.0819 1.0493 -0.2327 -0.0423 -0.0891 214 DG  C C2    
4817 N N2    . DG  C 14  ? 0.6901 1.0786 1.0477 -0.2420 -0.0374 -0.0774 214 DG  C N2    
4818 N N3    . DG  C 14  ? 0.7180 1.1151 1.0432 -0.2193 -0.0603 -0.0943 214 DG  C N3    
4819 C C4    . DG  C 14  ? 0.7401 1.0912 1.0237 -0.2112 -0.0626 -0.1063 214 DG  C C4    
4820 P P     . DT  C 15  ? 0.8222 1.4841 1.2484 -0.2442 -0.1225 -0.1667 215 DT  C P     
4821 O OP1   . DT  C 15  ? 0.7346 1.4830 1.1974 -0.2383 -0.1412 -0.1680 215 DT  C OP1   
4822 O OP2   . DT  C 15  ? 0.7913 1.3843 1.1775 -0.2558 -0.1132 -0.1875 215 DT  C OP2   
4823 O "O5'" . DT  C 15  ? 0.7552 1.4108 1.2065 -0.2670 -0.1055 -0.1601 215 DT  C "O5'" 
4824 C "C5'" . DT  C 15  ? 0.6988 1.3834 1.1752 -0.2574 -0.1057 -0.1362 215 DT  C "C5'" 
4825 C "C4'" . DT  C 15  ? 0.6726 1.3230 1.1556 -0.2788 -0.0858 -0.1331 215 DT  C "C4'" 
4826 O "O4'" . DT  C 15  ? 0.6859 1.2504 1.1221 -0.2738 -0.0728 -0.1302 215 DT  C "O4'" 
4827 C "C3'" . DT  C 15  ? 0.6963 1.3515 1.1975 -0.3127 -0.0765 -0.1548 215 DT  C "C3'" 
4828 O "O3'" . DT  C 15  ? 0.6658 1.3334 1.1946 -0.3193 -0.0681 -0.1410 215 DT  C "O3'" 
4829 C "C2'" . DT  C 15  ? 0.7318 1.2978 1.1882 -0.3230 -0.0604 -0.1658 215 DT  C "C2'" 
4830 C "C1'" . DT  C 15  ? 0.7453 1.2678 1.1771 -0.3022 -0.0550 -0.1434 215 DT  C "C1'" 
4831 N N1    . DT  C 15  ? 0.7606 1.1955 1.1401 -0.2995 -0.0444 -0.1489 215 DT  C N1    
4832 C C2    . DT  C 15  ? 0.7770 1.1540 1.1412 -0.3088 -0.0259 -0.1418 215 DT  C C2    
4833 O O2    . DT  C 15  ? 0.7650 1.1593 1.1566 -0.3188 -0.0178 -0.1310 215 DT  C O2    
4834 N N3    . DT  C 15  ? 0.8088 1.1068 1.1245 -0.3058 -0.0174 -0.1476 215 DT  C N3    
4835 C C4    . DT  C 15  ? 0.8351 1.1065 1.1167 -0.2948 -0.0253 -0.1600 215 DT  C C4    
4836 O O4    . DT  C 15  ? 0.8695 1.0683 1.1086 -0.2932 -0.0165 -0.1646 215 DT  C O4    
4837 C C5    . DT  C 15  ? 0.8088 1.1447 1.1088 -0.2852 -0.0448 -0.1673 215 DT  C C5    
4838 C C7    . DT  C 15  ? 0.8090 1.1246 1.0754 -0.2723 -0.0551 -0.1811 215 DT  C C7    
4839 C C6    . DT  C 15  ? 0.7679 1.1814 1.1154 -0.2883 -0.0532 -0.1614 215 DT  C C6    
4840 P P     . DC  C 16  ? 0.7049 1.3793 1.2500 -0.3343 -0.0638 -0.1487 216 DC  C P     
4841 O OP1   . DC  C 16  ? 0.7153 1.4085 1.2787 -0.3111 -0.0688 -0.1228 216 DC  C OP1   
4842 O OP2   . DC  C 16  ? 0.6649 1.3507 1.2029 -0.3439 -0.0711 -0.1730 216 DC  C OP2   
4843 O "O5'" . DC  C 16  ? 0.7266 1.3575 1.2690 -0.3660 -0.0425 -0.1587 216 DC  C "O5'" 
4844 C "C5'" . DC  C 16  ? 0.6890 1.2957 1.2320 -0.3649 -0.0309 -0.1414 216 DC  C "C5'" 
4845 C "C4'" . DC  C 16  ? 0.6834 1.2358 1.2133 -0.3965 -0.0099 -0.1559 216 DC  C "C4'" 
4846 O "O4'" . DC  C 16  ? 0.7349 1.2247 1.2190 -0.3894 -0.0068 -0.1622 216 DC  C "O4'" 
4847 C "C3'" . DC  C 16  ? 0.6986 1.2425 1.2318 -0.4191 -0.0042 -0.1744 216 DC  C "C3'" 
4848 O "O3'" . DC  C 16  ? 0.8060 1.3212 1.3435 -0.4317 0.0116  -0.1669 216 DC  C "O3'" 
4849 C "C2'" . DC  C 16  ? 0.8297 1.3290 1.3317 -0.4347 -0.0001 -0.1996 216 DC  C "C2'" 
4850 C "C1'" . DC  C 16  ? 0.7515 1.1915 1.2158 -0.4128 0.0054  -0.1822 216 DC  C "C1'" 
4851 N N1    . DC  C 16  ? 0.8064 1.1879 1.2207 -0.3994 0.0028  -0.1909 216 DC  C N1    
4852 C C2    . DC  C 16  ? 0.8159 1.1146 1.1886 -0.3984 0.0172  -0.1876 216 DC  C C2    
4853 O O2    . DC  C 16  ? 0.8261 1.1018 1.2037 -0.4080 0.0318  -0.1772 216 DC  C O2    
4854 N N3    . DC  C 16  ? 0.8616 1.1083 1.1900 -0.3865 0.0146  -0.1957 216 DC  C N3    
4855 C C4    . DC  C 16  ? 0.8829 1.1575 1.2075 -0.3760 -0.0014 -0.2070 216 DC  C C4    
4856 N N4    . DC  C 16  ? 0.9406 1.1621 1.2210 -0.3643 -0.0034 -0.2149 216 DC  C N4    
4857 C C5    . DC  C 16  ? 0.8494 1.2082 1.2156 -0.3769 -0.0162 -0.2107 216 DC  C C5    
4858 C C6    . DC  C 16  ? 0.7945 1.2040 1.2045 -0.3888 -0.0135 -0.2024 216 DC  C C6    
# 
