data_9IIT
# 
_entry.id   9IIT 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   9IIT         pdb_00009iit 10.2210/pdb9iit/pdb 
WWPDB D_1300048882 ?            ?                   
# 
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 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-05 ? 
2 'Structure model' 1 1 2025-04-09 ? 
# 
_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' 
# 
_pdbx_audit_revision_category.ordinal             1 
_pdbx_audit_revision_category.revision_ordinal    2 
_pdbx_audit_revision_category.data_content_type   'Structure model' 
_pdbx_audit_revision_category.category            citation 
# 
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.title'          
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9IIT 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-21 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB 'C-terminal kinase part'            9iip unspecified 
PDB 'N-terminal pyrophosphorylase part' 9iis unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              chunhung@gate.sinica.edu.tw 
_pdbx_contact_author.name_first         Chun-Hung 
_pdbx_contact_author.name_last          Lin 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-6795-8825 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Ko, T.P.'  1 0000-0003-1794-2638 
'Lin, S.W.' 2 0000-0001-7777-2090 
'Hsu, M.F.' 3 0000-0002-5473-5171 
'Lin, C.H.' 4 0000-0002-6795-8825 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            J.Biol.Chem. 
_citation.journal_id_ASTM           JBCHA3 
_citation.journal_id_CSD            0071 
_citation.journal_id_ISSN           1083-351X 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            301 
_citation.language                  ? 
_citation.page_first                108344 
_citation.page_last                 108344 
_citation.title                     
'Structural insight into the catalytic mechanism of the bifunctional enzyme l-fucokinase/GDP-fucose pyrophosphorylase.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.jbc.2025.108344 
_citation.pdbx_database_id_PubMed   39993526 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Lin, S.W.'    1 ? 
primary 'Ko, T.P.'     2 ? 
primary 'Chiang, H.Y.' 3 ? 
primary 'Wu, C.G.'     4 ? 
primary 'Hsu, M.F.'    5 ? 
primary 'Wang, A.H.'   6 ? 
primary 'Lin, C.H.'    7 ? 
# 
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 'L-fucokinase/L-fucose-1-P guanylyltransferase' 107954.164 2   ? ? ? ? 
2 non-polymer syn "GUANOSINE-5'-TRIPHOSPHATE"                     523.180    3   ? ? ? ? 
3 non-polymer syn 'FORMIC ACID'                                   46.025     2   ? ? ? ? 
4 non-polymer syn 'MALONIC ACID'                                  104.061    1   ? ? ? ? 
5 non-polymer syn GLYCEROL                                        92.094     4   ? ? ? ? 
6 non-polymer syn "GUANOSINE-5'-DIPHOSPHATE"                      443.201    1   ? ? ? ? 
7 non-polymer syn 'ACETATE ION'                                   59.044     2   ? ? ? ? 
8 water       nat water                                           18.015     843 ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MGSSHHHHHHSSGLVPRGSHMQKLLSLPSNLVQSFHELERVNRTDWFCTSDPVGKKLGSGGGTSWLLEECYNEYSDGATF
GEWLEKEKRILLHAGGQSRRLPGYAPSGKILTPVPVFRWERGQHLGQNLLSLQLPLYEKIMSLAPDKLHTLIASGDVYIR
SEKPLQSIPEADVVCYGLWVDPSLATHHGVFASDRKHPEQLDFMLQKPSLAELESLSKTHLFLMDIGIWLLSDRAVEILM
KRSHKESSEELKYYDLYSDFGLALGTHPRIEDEEVNTLSVAILPLPGGEFYHYGTSKELISSTLSVQNKVYDQRRIMHRK
VKPNPAMFVQNAVVRIPLCAENADLWIENSHIGPKWKIASRHIITGVPENDWSLAVPAGVCVDVVPMGDKGFVARPYGLD
DVFKGDLRDSKTTLTGIPFGEWMSKRGLSYTDLKGRTDDLQAVSVFPMVNSVEELGLVLRWMLSEPELEEGKNIWLRSEH
FSADEISAGANLKRLYAQREEFRKGNWKALAVNHEKSVFYQLDLADAAEDFVRLGLDMPELLPEDALQMSRIHNRMLRAR
ILKLDGKDYRPEEQAAFDLLRDGLLDGISNRKSTPKLDVYSDQIVWGRSPVRIDMAGGWTDTPPYSLYSGGNVVNLAIEL
NGQPPLQVYVKPCKDFHIVLRSIDMGAMEIVSTFDELQDYKKIGSPFSIPKAALSLAGFAPAFSAVSYASLEEQLKDFGA
GIEVTLLAAIPAGSGLGTSSILASTVLGAINDFCGLAWDKNEICQRTLVLEQLLTTGGGWQDQYGGVLQGVKLLQTEAGF
AQSPLVRWLPDHLFTHPEYKDCHLLYYTGITRTAKGILAEIVSSMFLNSSLHLNLLSEMKAHALDMNEAIQRGSFVEFGR
LVGKTWEQNKALDSGTNPPAVEAIIDLIKDYTLGYKLPGAGGGGYLYMVAKDPQAAVRIRKILTENAPNPRARFVEMTLS
DKGFQVSRS
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MGSSHHHHHHSSGLVPRGSHMQKLLSLPSNLVQSFHELERVNRTDWFCTSDPVGKKLGSGGGTSWLLEECYNEYSDGATF
GEWLEKEKRILLHAGGQSRRLPGYAPSGKILTPVPVFRWERGQHLGQNLLSLQLPLYEKIMSLAPDKLHTLIASGDVYIR
SEKPLQSIPEADVVCYGLWVDPSLATHHGVFASDRKHPEQLDFMLQKPSLAELESLSKTHLFLMDIGIWLLSDRAVEILM
KRSHKESSEELKYYDLYSDFGLALGTHPRIEDEEVNTLSVAILPLPGGEFYHYGTSKELISSTLSVQNKVYDQRRIMHRK
VKPNPAMFVQNAVVRIPLCAENADLWIENSHIGPKWKIASRHIITGVPENDWSLAVPAGVCVDVVPMGDKGFVARPYGLD
DVFKGDLRDSKTTLTGIPFGEWMSKRGLSYTDLKGRTDDLQAVSVFPMVNSVEELGLVLRWMLSEPELEEGKNIWLRSEH
FSADEISAGANLKRLYAQREEFRKGNWKALAVNHEKSVFYQLDLADAAEDFVRLGLDMPELLPEDALQMSRIHNRMLRAR
ILKLDGKDYRPEEQAAFDLLRDGLLDGISNRKSTPKLDVYSDQIVWGRSPVRIDMAGGWTDTPPYSLYSGGNVVNLAIEL
NGQPPLQVYVKPCKDFHIVLRSIDMGAMEIVSTFDELQDYKKIGSPFSIPKAALSLAGFAPAFSAVSYASLEEQLKDFGA
GIEVTLLAAIPAGSGLGTSSILASTVLGAINDFCGLAWDKNEICQRTLVLEQLLTTGGGWQDQYGGVLQGVKLLQTEAGF
AQSPLVRWLPDHLFTHPEYKDCHLLYYTGITRTAKGILAEIVSSMFLNSSLHLNLLSEMKAHALDMNEAIQRGSFVEFGR
LVGKTWEQNKALDSGTNPPAVEAIIDLIKDYTLGYKLPGAGGGGYLYMVAKDPQAAVRIRKILTENAPNPRARFVEMTLS
DKGFQVSRS
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 "GUANOSINE-5'-TRIPHOSPHATE" GTP 
3 'FORMIC ACID'               FMT 
4 'MALONIC ACID'              MLA 
5 GLYCEROL                    GOL 
6 "GUANOSINE-5'-DIPHOSPHATE"  GDP 
7 'ACETATE ION'               ACT 
8 water                       HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLY n 
1 3   SER n 
1 4   SER n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   HIS n 
1 10  HIS n 
1 11  SER n 
1 12  SER n 
1 13  GLY n 
1 14  LEU n 
1 15  VAL n 
1 16  PRO n 
1 17  ARG n 
1 18  GLY n 
1 19  SER n 
1 20  HIS n 
1 21  MET n 
1 22  GLN n 
1 23  LYS n 
1 24  LEU n 
1 25  LEU n 
1 26  SER n 
1 27  LEU n 
1 28  PRO n 
1 29  SER n 
1 30  ASN n 
1 31  LEU n 
1 32  VAL n 
1 33  GLN n 
1 34  SER n 
1 35  PHE n 
1 36  HIS n 
1 37  GLU n 
1 38  LEU n 
1 39  GLU n 
1 40  ARG n 
1 41  VAL n 
1 42  ASN n 
1 43  ARG n 
1 44  THR n 
1 45  ASP n 
1 46  TRP n 
1 47  PHE n 
1 48  CYS n 
1 49  THR n 
1 50  SER n 
1 51  ASP n 
1 52  PRO n 
1 53  VAL n 
1 54  GLY n 
1 55  LYS n 
1 56  LYS n 
1 57  LEU n 
1 58  GLY n 
1 59  SER n 
1 60  GLY n 
1 61  GLY n 
1 62  GLY n 
1 63  THR n 
1 64  SER n 
1 65  TRP n 
1 66  LEU n 
1 67  LEU n 
1 68  GLU n 
1 69  GLU n 
1 70  CYS n 
1 71  TYR n 
1 72  ASN n 
1 73  GLU n 
1 74  TYR n 
1 75  SER n 
1 76  ASP n 
1 77  GLY n 
1 78  ALA n 
1 79  THR n 
1 80  PHE n 
1 81  GLY n 
1 82  GLU n 
1 83  TRP n 
1 84  LEU n 
1 85  GLU n 
1 86  LYS n 
1 87  GLU n 
1 88  LYS n 
1 89  ARG n 
1 90  ILE n 
1 91  LEU n 
1 92  LEU n 
1 93  HIS n 
1 94  ALA n 
1 95  GLY n 
1 96  GLY n 
1 97  GLN n 
1 98  SER n 
1 99  ARG n 
1 100 ARG n 
1 101 LEU n 
1 102 PRO n 
1 103 GLY n 
1 104 TYR n 
1 105 ALA n 
1 106 PRO n 
1 107 SER n 
1 108 GLY n 
1 109 LYS n 
1 110 ILE n 
1 111 LEU n 
1 112 THR n 
1 113 PRO n 
1 114 VAL n 
1 115 PRO n 
1 116 VAL n 
1 117 PHE n 
1 118 ARG n 
1 119 TRP n 
1 120 GLU n 
1 121 ARG n 
1 122 GLY n 
1 123 GLN n 
1 124 HIS n 
1 125 LEU n 
1 126 GLY n 
1 127 GLN n 
1 128 ASN n 
1 129 LEU n 
1 130 LEU n 
1 131 SER n 
1 132 LEU n 
1 133 GLN n 
1 134 LEU n 
1 135 PRO n 
1 136 LEU n 
1 137 TYR n 
1 138 GLU n 
1 139 LYS n 
1 140 ILE n 
1 141 MET n 
1 142 SER n 
1 143 LEU n 
1 144 ALA n 
1 145 PRO n 
1 146 ASP n 
1 147 LYS n 
1 148 LEU n 
1 149 HIS n 
1 150 THR n 
1 151 LEU n 
1 152 ILE n 
1 153 ALA n 
1 154 SER n 
1 155 GLY n 
1 156 ASP n 
1 157 VAL n 
1 158 TYR n 
1 159 ILE n 
1 160 ARG n 
1 161 SER n 
1 162 GLU n 
1 163 LYS n 
1 164 PRO n 
1 165 LEU n 
1 166 GLN n 
1 167 SER n 
1 168 ILE n 
1 169 PRO n 
1 170 GLU n 
1 171 ALA n 
1 172 ASP n 
1 173 VAL n 
1 174 VAL n 
1 175 CYS n 
1 176 TYR n 
1 177 GLY n 
1 178 LEU n 
1 179 TRP n 
1 180 VAL n 
1 181 ASP n 
1 182 PRO n 
1 183 SER n 
1 184 LEU n 
1 185 ALA n 
1 186 THR n 
1 187 HIS n 
1 188 HIS n 
1 189 GLY n 
1 190 VAL n 
1 191 PHE n 
1 192 ALA n 
1 193 SER n 
1 194 ASP n 
1 195 ARG n 
1 196 LYS n 
1 197 HIS n 
1 198 PRO n 
1 199 GLU n 
1 200 GLN n 
1 201 LEU n 
1 202 ASP n 
1 203 PHE n 
1 204 MET n 
1 205 LEU n 
1 206 GLN n 
1 207 LYS n 
1 208 PRO n 
1 209 SER n 
1 210 LEU n 
1 211 ALA n 
1 212 GLU n 
1 213 LEU n 
1 214 GLU n 
1 215 SER n 
1 216 LEU n 
1 217 SER n 
1 218 LYS n 
1 219 THR n 
1 220 HIS n 
1 221 LEU n 
1 222 PHE n 
1 223 LEU n 
1 224 MET n 
1 225 ASP n 
1 226 ILE n 
1 227 GLY n 
1 228 ILE n 
1 229 TRP n 
1 230 LEU n 
1 231 LEU n 
1 232 SER n 
1 233 ASP n 
1 234 ARG n 
1 235 ALA n 
1 236 VAL n 
1 237 GLU n 
1 238 ILE n 
1 239 LEU n 
1 240 MET n 
1 241 LYS n 
1 242 ARG n 
1 243 SER n 
1 244 HIS n 
1 245 LYS n 
1 246 GLU n 
1 247 SER n 
1 248 SER n 
1 249 GLU n 
1 250 GLU n 
1 251 LEU n 
1 252 LYS n 
1 253 TYR n 
1 254 TYR n 
1 255 ASP n 
1 256 LEU n 
1 257 TYR n 
1 258 SER n 
1 259 ASP n 
1 260 PHE n 
1 261 GLY n 
1 262 LEU n 
1 263 ALA n 
1 264 LEU n 
1 265 GLY n 
1 266 THR n 
1 267 HIS n 
1 268 PRO n 
1 269 ARG n 
1 270 ILE n 
1 271 GLU n 
1 272 ASP n 
1 273 GLU n 
1 274 GLU n 
1 275 VAL n 
1 276 ASN n 
1 277 THR n 
1 278 LEU n 
1 279 SER n 
1 280 VAL n 
1 281 ALA n 
1 282 ILE n 
1 283 LEU n 
1 284 PRO n 
1 285 LEU n 
1 286 PRO n 
1 287 GLY n 
1 288 GLY n 
1 289 GLU n 
1 290 PHE n 
1 291 TYR n 
1 292 HIS n 
1 293 TYR n 
1 294 GLY n 
1 295 THR n 
1 296 SER n 
1 297 LYS n 
1 298 GLU n 
1 299 LEU n 
1 300 ILE n 
1 301 SER n 
1 302 SER n 
1 303 THR n 
1 304 LEU n 
1 305 SER n 
1 306 VAL n 
1 307 GLN n 
1 308 ASN n 
1 309 LYS n 
1 310 VAL n 
1 311 TYR n 
1 312 ASP n 
1 313 GLN n 
1 314 ARG n 
1 315 ARG n 
1 316 ILE n 
1 317 MET n 
1 318 HIS n 
1 319 ARG n 
1 320 LYS n 
1 321 VAL n 
1 322 LYS n 
1 323 PRO n 
1 324 ASN n 
1 325 PRO n 
1 326 ALA n 
1 327 MET n 
1 328 PHE n 
1 329 VAL n 
1 330 GLN n 
1 331 ASN n 
1 332 ALA n 
1 333 VAL n 
1 334 VAL n 
1 335 ARG n 
1 336 ILE n 
1 337 PRO n 
1 338 LEU n 
1 339 CYS n 
1 340 ALA n 
1 341 GLU n 
1 342 ASN n 
1 343 ALA n 
1 344 ASP n 
1 345 LEU n 
1 346 TRP n 
1 347 ILE n 
1 348 GLU n 
1 349 ASN n 
1 350 SER n 
1 351 HIS n 
1 352 ILE n 
1 353 GLY n 
1 354 PRO n 
1 355 LYS n 
1 356 TRP n 
1 357 LYS n 
1 358 ILE n 
1 359 ALA n 
1 360 SER n 
1 361 ARG n 
1 362 HIS n 
1 363 ILE n 
1 364 ILE n 
1 365 THR n 
1 366 GLY n 
1 367 VAL n 
1 368 PRO n 
1 369 GLU n 
1 370 ASN n 
1 371 ASP n 
1 372 TRP n 
1 373 SER n 
1 374 LEU n 
1 375 ALA n 
1 376 VAL n 
1 377 PRO n 
1 378 ALA n 
1 379 GLY n 
1 380 VAL n 
1 381 CYS n 
1 382 VAL n 
1 383 ASP n 
1 384 VAL n 
1 385 VAL n 
1 386 PRO n 
1 387 MET n 
1 388 GLY n 
1 389 ASP n 
1 390 LYS n 
1 391 GLY n 
1 392 PHE n 
1 393 VAL n 
1 394 ALA n 
1 395 ARG n 
1 396 PRO n 
1 397 TYR n 
1 398 GLY n 
1 399 LEU n 
1 400 ASP n 
1 401 ASP n 
1 402 VAL n 
1 403 PHE n 
1 404 LYS n 
1 405 GLY n 
1 406 ASP n 
1 407 LEU n 
1 408 ARG n 
1 409 ASP n 
1 410 SER n 
1 411 LYS n 
1 412 THR n 
1 413 THR n 
1 414 LEU n 
1 415 THR n 
1 416 GLY n 
1 417 ILE n 
1 418 PRO n 
1 419 PHE n 
1 420 GLY n 
1 421 GLU n 
1 422 TRP n 
1 423 MET n 
1 424 SER n 
1 425 LYS n 
1 426 ARG n 
1 427 GLY n 
1 428 LEU n 
1 429 SER n 
1 430 TYR n 
1 431 THR n 
1 432 ASP n 
1 433 LEU n 
1 434 LYS n 
1 435 GLY n 
1 436 ARG n 
1 437 THR n 
1 438 ASP n 
1 439 ASP n 
1 440 LEU n 
1 441 GLN n 
1 442 ALA n 
1 443 VAL n 
1 444 SER n 
1 445 VAL n 
1 446 PHE n 
1 447 PRO n 
1 448 MET n 
1 449 VAL n 
1 450 ASN n 
1 451 SER n 
1 452 VAL n 
1 453 GLU n 
1 454 GLU n 
1 455 LEU n 
1 456 GLY n 
1 457 LEU n 
1 458 VAL n 
1 459 LEU n 
1 460 ARG n 
1 461 TRP n 
1 462 MET n 
1 463 LEU n 
1 464 SER n 
1 465 GLU n 
1 466 PRO n 
1 467 GLU n 
1 468 LEU n 
1 469 GLU n 
1 470 GLU n 
1 471 GLY n 
1 472 LYS n 
1 473 ASN n 
1 474 ILE n 
1 475 TRP n 
1 476 LEU n 
1 477 ARG n 
1 478 SER n 
1 479 GLU n 
1 480 HIS n 
1 481 PHE n 
1 482 SER n 
1 483 ALA n 
1 484 ASP n 
1 485 GLU n 
1 486 ILE n 
1 487 SER n 
1 488 ALA n 
1 489 GLY n 
1 490 ALA n 
1 491 ASN n 
1 492 LEU n 
1 493 LYS n 
1 494 ARG n 
1 495 LEU n 
1 496 TYR n 
1 497 ALA n 
1 498 GLN n 
1 499 ARG n 
1 500 GLU n 
1 501 GLU n 
1 502 PHE n 
1 503 ARG n 
1 504 LYS n 
1 505 GLY n 
1 506 ASN n 
1 507 TRP n 
1 508 LYS n 
1 509 ALA n 
1 510 LEU n 
1 511 ALA n 
1 512 VAL n 
1 513 ASN n 
1 514 HIS n 
1 515 GLU n 
1 516 LYS n 
1 517 SER n 
1 518 VAL n 
1 519 PHE n 
1 520 TYR n 
1 521 GLN n 
1 522 LEU n 
1 523 ASP n 
1 524 LEU n 
1 525 ALA n 
1 526 ASP n 
1 527 ALA n 
1 528 ALA n 
1 529 GLU n 
1 530 ASP n 
1 531 PHE n 
1 532 VAL n 
1 533 ARG n 
1 534 LEU n 
1 535 GLY n 
1 536 LEU n 
1 537 ASP n 
1 538 MET n 
1 539 PRO n 
1 540 GLU n 
1 541 LEU n 
1 542 LEU n 
1 543 PRO n 
1 544 GLU n 
1 545 ASP n 
1 546 ALA n 
1 547 LEU n 
1 548 GLN n 
1 549 MET n 
1 550 SER n 
1 551 ARG n 
1 552 ILE n 
1 553 HIS n 
1 554 ASN n 
1 555 ARG n 
1 556 MET n 
1 557 LEU n 
1 558 ARG n 
1 559 ALA n 
1 560 ARG n 
1 561 ILE n 
1 562 LEU n 
1 563 LYS n 
1 564 LEU n 
1 565 ASP n 
1 566 GLY n 
1 567 LYS n 
1 568 ASP n 
1 569 TYR n 
1 570 ARG n 
1 571 PRO n 
1 572 GLU n 
1 573 GLU n 
1 574 GLN n 
1 575 ALA n 
1 576 ALA n 
1 577 PHE n 
1 578 ASP n 
1 579 LEU n 
1 580 LEU n 
1 581 ARG n 
1 582 ASP n 
1 583 GLY n 
1 584 LEU n 
1 585 LEU n 
1 586 ASP n 
1 587 GLY n 
1 588 ILE n 
1 589 SER n 
1 590 ASN n 
1 591 ARG n 
1 592 LYS n 
1 593 SER n 
1 594 THR n 
1 595 PRO n 
1 596 LYS n 
1 597 LEU n 
1 598 ASP n 
1 599 VAL n 
1 600 TYR n 
1 601 SER n 
1 602 ASP n 
1 603 GLN n 
1 604 ILE n 
1 605 VAL n 
1 606 TRP n 
1 607 GLY n 
1 608 ARG n 
1 609 SER n 
1 610 PRO n 
1 611 VAL n 
1 612 ARG n 
1 613 ILE n 
1 614 ASP n 
1 615 MET n 
1 616 ALA n 
1 617 GLY n 
1 618 GLY n 
1 619 TRP n 
1 620 THR n 
1 621 ASP n 
1 622 THR n 
1 623 PRO n 
1 624 PRO n 
1 625 TYR n 
1 626 SER n 
1 627 LEU n 
1 628 TYR n 
1 629 SER n 
1 630 GLY n 
1 631 GLY n 
1 632 ASN n 
1 633 VAL n 
1 634 VAL n 
1 635 ASN n 
1 636 LEU n 
1 637 ALA n 
1 638 ILE n 
1 639 GLU n 
1 640 LEU n 
1 641 ASN n 
1 642 GLY n 
1 643 GLN n 
1 644 PRO n 
1 645 PRO n 
1 646 LEU n 
1 647 GLN n 
1 648 VAL n 
1 649 TYR n 
1 650 VAL n 
1 651 LYS n 
1 652 PRO n 
1 653 CYS n 
1 654 LYS n 
1 655 ASP n 
1 656 PHE n 
1 657 HIS n 
1 658 ILE n 
1 659 VAL n 
1 660 LEU n 
1 661 ARG n 
1 662 SER n 
1 663 ILE n 
1 664 ASP n 
1 665 MET n 
1 666 GLY n 
1 667 ALA n 
1 668 MET n 
1 669 GLU n 
1 670 ILE n 
1 671 VAL n 
1 672 SER n 
1 673 THR n 
1 674 PHE n 
1 675 ASP n 
1 676 GLU n 
1 677 LEU n 
1 678 GLN n 
1 679 ASP n 
1 680 TYR n 
1 681 LYS n 
1 682 LYS n 
1 683 ILE n 
1 684 GLY n 
1 685 SER n 
1 686 PRO n 
1 687 PHE n 
1 688 SER n 
1 689 ILE n 
1 690 PRO n 
1 691 LYS n 
1 692 ALA n 
1 693 ALA n 
1 694 LEU n 
1 695 SER n 
1 696 LEU n 
1 697 ALA n 
1 698 GLY n 
1 699 PHE n 
1 700 ALA n 
1 701 PRO n 
1 702 ALA n 
1 703 PHE n 
1 704 SER n 
1 705 ALA n 
1 706 VAL n 
1 707 SER n 
1 708 TYR n 
1 709 ALA n 
1 710 SER n 
1 711 LEU n 
1 712 GLU n 
1 713 GLU n 
1 714 GLN n 
1 715 LEU n 
1 716 LYS n 
1 717 ASP n 
1 718 PHE n 
1 719 GLY n 
1 720 ALA n 
1 721 GLY n 
1 722 ILE n 
1 723 GLU n 
1 724 VAL n 
1 725 THR n 
1 726 LEU n 
1 727 LEU n 
1 728 ALA n 
1 729 ALA n 
1 730 ILE n 
1 731 PRO n 
1 732 ALA n 
1 733 GLY n 
1 734 SER n 
1 735 GLY n 
1 736 LEU n 
1 737 GLY n 
1 738 THR n 
1 739 SER n 
1 740 SER n 
1 741 ILE n 
1 742 LEU n 
1 743 ALA n 
1 744 SER n 
1 745 THR n 
1 746 VAL n 
1 747 LEU n 
1 748 GLY n 
1 749 ALA n 
1 750 ILE n 
1 751 ASN n 
1 752 ASP n 
1 753 PHE n 
1 754 CYS n 
1 755 GLY n 
1 756 LEU n 
1 757 ALA n 
1 758 TRP n 
1 759 ASP n 
1 760 LYS n 
1 761 ASN n 
1 762 GLU n 
1 763 ILE n 
1 764 CYS n 
1 765 GLN n 
1 766 ARG n 
1 767 THR n 
1 768 LEU n 
1 769 VAL n 
1 770 LEU n 
1 771 GLU n 
1 772 GLN n 
1 773 LEU n 
1 774 LEU n 
1 775 THR n 
1 776 THR n 
1 777 GLY n 
1 778 GLY n 
1 779 GLY n 
1 780 TRP n 
1 781 GLN n 
1 782 ASP n 
1 783 GLN n 
1 784 TYR n 
1 785 GLY n 
1 786 GLY n 
1 787 VAL n 
1 788 LEU n 
1 789 GLN n 
1 790 GLY n 
1 791 VAL n 
1 792 LYS n 
1 793 LEU n 
1 794 LEU n 
1 795 GLN n 
1 796 THR n 
1 797 GLU n 
1 798 ALA n 
1 799 GLY n 
1 800 PHE n 
1 801 ALA n 
1 802 GLN n 
1 803 SER n 
1 804 PRO n 
1 805 LEU n 
1 806 VAL n 
1 807 ARG n 
1 808 TRP n 
1 809 LEU n 
1 810 PRO n 
1 811 ASP n 
1 812 HIS n 
1 813 LEU n 
1 814 PHE n 
1 815 THR n 
1 816 HIS n 
1 817 PRO n 
1 818 GLU n 
1 819 TYR n 
1 820 LYS n 
1 821 ASP n 
1 822 CYS n 
1 823 HIS n 
1 824 LEU n 
1 825 LEU n 
1 826 TYR n 
1 827 TYR n 
1 828 THR n 
1 829 GLY n 
1 830 ILE n 
1 831 THR n 
1 832 ARG n 
1 833 THR n 
1 834 ALA n 
1 835 LYS n 
1 836 GLY n 
1 837 ILE n 
1 838 LEU n 
1 839 ALA n 
1 840 GLU n 
1 841 ILE n 
1 842 VAL n 
1 843 SER n 
1 844 SER n 
1 845 MET n 
1 846 PHE n 
1 847 LEU n 
1 848 ASN n 
1 849 SER n 
1 850 SER n 
1 851 LEU n 
1 852 HIS n 
1 853 LEU n 
1 854 ASN n 
1 855 LEU n 
1 856 LEU n 
1 857 SER n 
1 858 GLU n 
1 859 MET n 
1 860 LYS n 
1 861 ALA n 
1 862 HIS n 
1 863 ALA n 
1 864 LEU n 
1 865 ASP n 
1 866 MET n 
1 867 ASN n 
1 868 GLU n 
1 869 ALA n 
1 870 ILE n 
1 871 GLN n 
1 872 ARG n 
1 873 GLY n 
1 874 SER n 
1 875 PHE n 
1 876 VAL n 
1 877 GLU n 
1 878 PHE n 
1 879 GLY n 
1 880 ARG n 
1 881 LEU n 
1 882 VAL n 
1 883 GLY n 
1 884 LYS n 
1 885 THR n 
1 886 TRP n 
1 887 GLU n 
1 888 GLN n 
1 889 ASN n 
1 890 LYS n 
1 891 ALA n 
1 892 LEU n 
1 893 ASP n 
1 894 SER n 
1 895 GLY n 
1 896 THR n 
1 897 ASN n 
1 898 PRO n 
1 899 PRO n 
1 900 ALA n 
1 901 VAL n 
1 902 GLU n 
1 903 ALA n 
1 904 ILE n 
1 905 ILE n 
1 906 ASP n 
1 907 LEU n 
1 908 ILE n 
1 909 LYS n 
1 910 ASP n 
1 911 TYR n 
1 912 THR n 
1 913 LEU n 
1 914 GLY n 
1 915 TYR n 
1 916 LYS n 
1 917 LEU n 
1 918 PRO n 
1 919 GLY n 
1 920 ALA n 
1 921 GLY n 
1 922 GLY n 
1 923 GLY n 
1 924 GLY n 
1 925 TYR n 
1 926 LEU n 
1 927 TYR n 
1 928 MET n 
1 929 VAL n 
1 930 ALA n 
1 931 LYS n 
1 932 ASP n 
1 933 PRO n 
1 934 GLN n 
1 935 ALA n 
1 936 ALA n 
1 937 VAL n 
1 938 ARG n 
1 939 ILE n 
1 940 ARG n 
1 941 LYS n 
1 942 ILE n 
1 943 LEU n 
1 944 THR n 
1 945 GLU n 
1 946 ASN n 
1 947 ALA n 
1 948 PRO n 
1 949 ASN n 
1 950 PRO n 
1 951 ARG n 
1 952 ALA n 
1 953 ARG n 
1 954 PHE n 
1 955 VAL n 
1 956 GLU n 
1 957 MET n 
1 958 THR n 
1 959 LEU n 
1 960 SER n 
1 961 ASP n 
1 962 LYS n 
1 963 GLY n 
1 964 PHE n 
1 965 GLN n 
1 966 VAL n 
1 967 SER n 
1 968 ARG n 
1 969 SER 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                   969 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 fkp 
_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      'Bacteroides fragilis' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     817 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      
;Escherichia coli 'BL21-Gold(DE3)pLysS AG'
;
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     866768 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       pET16b 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ACT non-polymer         . 'ACETATE ION'               ?                                                                    
'C2 H3 O2 -1'       59.044  
ALA 'L-peptide linking' y ALANINE                     ?                                                                    
'C3 H7 N O2'        89.093  
ARG 'L-peptide linking' y ARGININE                    ?                                                                    
'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking' y ASPARAGINE                  ?                                                                    
'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'             ?                                                                    
'C4 H7 N O4'        133.103 
CYS 'L-peptide linking' y CYSTEINE                    ?                                                                    
'C3 H7 N O2 S'      121.158 
FMT non-polymer         . 'FORMIC ACID'               ?                                                                    
'C H2 O2'           46.025  
GDP 'RNA linking'       n "GUANOSINE-5'-DIPHOSPHATE"  ?                                                                    
'C10 H15 N5 O11 P2' 443.201 
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  
GTP non-polymer         n "GUANOSINE-5'-TRIPHOSPHATE" ?                                                                    
'C10 H16 N5 O14 P3' 523.180 
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 
MLA non-polymer         . 'MALONIC ACID'              'DICARBOXYLIC ACID C3; PROPANEDIOLIC ACID; METHANEDICARBOXYLIC ACID' 
'C3 H4 O4'          104.061 
PHE 'L-peptide linking' y PHENYLALANINE               ?                                                                    
'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                     ?                                                                    
'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                      ?                                                                    
'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                   ?                                                                    
'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                  ?                                                                    
'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                    ?                                                                    
'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                      ?                                                                    
'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   -19 ?   ?   ?   A . n 
A 1 2   GLY 2   -18 ?   ?   ?   A . n 
A 1 3   SER 3   -17 ?   ?   ?   A . n 
A 1 4   SER 4   -16 ?   ?   ?   A . n 
A 1 5   HIS 5   -15 ?   ?   ?   A . n 
A 1 6   HIS 6   -14 ?   ?   ?   A . n 
A 1 7   HIS 7   -13 ?   ?   ?   A . n 
A 1 8   HIS 8   -12 ?   ?   ?   A . n 
A 1 9   HIS 9   -11 ?   ?   ?   A . n 
A 1 10  HIS 10  -10 ?   ?   ?   A . n 
A 1 11  SER 11  -9  ?   ?   ?   A . n 
A 1 12  SER 12  -8  ?   ?   ?   A . n 
A 1 13  GLY 13  -7  ?   ?   ?   A . n 
A 1 14  LEU 14  -6  ?   ?   ?   A . n 
A 1 15  VAL 15  -5  ?   ?   ?   A . n 
A 1 16  PRO 16  -4  ?   ?   ?   A . n 
A 1 17  ARG 17  -3  ?   ?   ?   A . n 
A 1 18  GLY 18  -2  ?   ?   ?   A . n 
A 1 19  SER 19  -1  ?   ?   ?   A . n 
A 1 20  HIS 20  0   0   HIS HIS A . n 
A 1 21  MET 21  1   1   MET MET A . n 
A 1 22  GLN 22  2   2   GLN GLN A . n 
A 1 23  LYS 23  3   3   LYS LYS A . n 
A 1 24  LEU 24  4   4   LEU LEU A . n 
A 1 25  LEU 25  5   5   LEU LEU A . n 
A 1 26  SER 26  6   6   SER SER A . n 
A 1 27  LEU 27  7   7   LEU LEU A . n 
A 1 28  PRO 28  8   8   PRO PRO A . n 
A 1 29  SER 29  9   9   SER SER A . n 
A 1 30  ASN 30  10  10  ASN ASN A . n 
A 1 31  LEU 31  11  11  LEU LEU A . n 
A 1 32  VAL 32  12  12  VAL VAL A . n 
A 1 33  GLN 33  13  13  GLN GLN A . n 
A 1 34  SER 34  14  14  SER SER A . n 
A 1 35  PHE 35  15  15  PHE PHE A . n 
A 1 36  HIS 36  16  16  HIS HIS A . n 
A 1 37  GLU 37  17  17  GLU GLU A . n 
A 1 38  LEU 38  18  18  LEU LEU A . n 
A 1 39  GLU 39  19  19  GLU GLU A . n 
A 1 40  ARG 40  20  20  ARG ARG A . n 
A 1 41  VAL 41  21  21  VAL VAL A . n 
A 1 42  ASN 42  22  22  ASN ASN A . n 
A 1 43  ARG 43  23  23  ARG ARG A . n 
A 1 44  THR 44  24  24  THR THR A . n 
A 1 45  ASP 45  25  25  ASP ASP A . n 
A 1 46  TRP 46  26  26  TRP TRP A . n 
A 1 47  PHE 47  27  27  PHE PHE A . n 
A 1 48  CYS 48  28  28  CYS CYS A . n 
A 1 49  THR 49  29  29  THR THR A . n 
A 1 50  SER 50  30  30  SER SER A . n 
A 1 51  ASP 51  31  31  ASP ASP A . n 
A 1 52  PRO 52  32  32  PRO PRO A . n 
A 1 53  VAL 53  33  33  VAL VAL A . n 
A 1 54  GLY 54  34  34  GLY GLY A . n 
A 1 55  LYS 55  35  35  LYS LYS A . n 
A 1 56  LYS 56  36  36  LYS LYS A . n 
A 1 57  LEU 57  37  37  LEU LEU A . n 
A 1 58  GLY 58  38  38  GLY GLY A . n 
A 1 59  SER 59  39  39  SER SER A . n 
A 1 60  GLY 60  40  40  GLY GLY A . n 
A 1 61  GLY 61  41  41  GLY GLY A . n 
A 1 62  GLY 62  42  42  GLY GLY A . n 
A 1 63  THR 63  43  43  THR THR A . n 
A 1 64  SER 64  44  44  SER SER A . n 
A 1 65  TRP 65  45  45  TRP TRP A . n 
A 1 66  LEU 66  46  46  LEU LEU A . n 
A 1 67  LEU 67  47  47  LEU LEU A . n 
A 1 68  GLU 68  48  48  GLU GLU A . n 
A 1 69  GLU 69  49  49  GLU GLU A . n 
A 1 70  CYS 70  50  50  CYS CYS A . n 
A 1 71  TYR 71  51  51  TYR TYR A . n 
A 1 72  ASN 72  52  52  ASN ASN A . n 
A 1 73  GLU 73  53  53  GLU GLU A . n 
A 1 74  TYR 74  54  54  TYR TYR A . n 
A 1 75  SER 75  55  55  SER SER A . n 
A 1 76  ASP 76  56  56  ASP ASP A . n 
A 1 77  GLY 77  57  57  GLY GLY A . n 
A 1 78  ALA 78  58  58  ALA ALA A . n 
A 1 79  THR 79  59  59  THR THR A . n 
A 1 80  PHE 80  60  60  PHE PHE A . n 
A 1 81  GLY 81  61  61  GLY GLY A . n 
A 1 82  GLU 82  62  62  GLU GLU A . n 
A 1 83  TRP 83  63  63  TRP TRP A . n 
A 1 84  LEU 84  64  64  LEU LEU A . n 
A 1 85  GLU 85  65  65  GLU GLU A . n 
A 1 86  LYS 86  66  66  LYS LYS A . n 
A 1 87  GLU 87  67  67  GLU GLU A . n 
A 1 88  LYS 88  68  68  LYS LYS A . n 
A 1 89  ARG 89  69  69  ARG ARG A . n 
A 1 90  ILE 90  70  70  ILE ILE A . n 
A 1 91  LEU 91  71  71  LEU LEU A . n 
A 1 92  LEU 92  72  72  LEU LEU A . n 
A 1 93  HIS 93  73  73  HIS HIS A . n 
A 1 94  ALA 94  74  74  ALA ALA A . n 
A 1 95  GLY 95  75  75  GLY GLY A . n 
A 1 96  GLY 96  76  76  GLY GLY A . n 
A 1 97  GLN 97  77  77  GLN GLN A . n 
A 1 98  SER 98  78  78  SER SER A . n 
A 1 99  ARG 99  79  79  ARG ARG A . n 
A 1 100 ARG 100 80  80  ARG ARG A . n 
A 1 101 LEU 101 81  81  LEU LEU A . n 
A 1 102 PRO 102 82  82  PRO PRO A . n 
A 1 103 GLY 103 83  83  GLY GLY A . n 
A 1 104 TYR 104 84  84  TYR TYR A . n 
A 1 105 ALA 105 85  85  ALA ALA A . n 
A 1 106 PRO 106 86  86  PRO PRO A . n 
A 1 107 SER 107 87  87  SER SER A . n 
A 1 108 GLY 108 88  88  GLY GLY A . n 
A 1 109 LYS 109 89  89  LYS LYS A . n 
A 1 110 ILE 110 90  90  ILE ILE A . n 
A 1 111 LEU 111 91  91  LEU LEU A . n 
A 1 112 THR 112 92  92  THR THR A . n 
A 1 113 PRO 113 93  93  PRO PRO A . n 
A 1 114 VAL 114 94  94  VAL VAL A . n 
A 1 115 PRO 115 95  95  PRO PRO A . n 
A 1 116 VAL 116 96  96  VAL VAL A . n 
A 1 117 PHE 117 97  97  PHE PHE A . n 
A 1 118 ARG 118 98  98  ARG ARG A . n 
A 1 119 TRP 119 99  99  TRP TRP A . n 
A 1 120 GLU 120 100 100 GLU GLU A . n 
A 1 121 ARG 121 101 101 ARG ARG A . n 
A 1 122 GLY 122 102 102 GLY GLY A . n 
A 1 123 GLN 123 103 103 GLN GLN A . n 
A 1 124 HIS 124 104 104 HIS HIS A . n 
A 1 125 LEU 125 105 105 LEU LEU A . n 
A 1 126 GLY 126 106 106 GLY GLY A . n 
A 1 127 GLN 127 107 107 GLN GLN A . n 
A 1 128 ASN 128 108 108 ASN ASN A . n 
A 1 129 LEU 129 109 109 LEU LEU A . n 
A 1 130 LEU 130 110 110 LEU LEU A . n 
A 1 131 SER 131 111 111 SER SER A . n 
A 1 132 LEU 132 112 112 LEU LEU A . n 
A 1 133 GLN 133 113 113 GLN GLN A . n 
A 1 134 LEU 134 114 114 LEU LEU A . n 
A 1 135 PRO 135 115 115 PRO PRO A . n 
A 1 136 LEU 136 116 116 LEU LEU A . n 
A 1 137 TYR 137 117 117 TYR TYR A . n 
A 1 138 GLU 138 118 118 GLU GLU A . n 
A 1 139 LYS 139 119 119 LYS LYS A . n 
A 1 140 ILE 140 120 120 ILE ILE A . n 
A 1 141 MET 141 121 121 MET MET A . n 
A 1 142 SER 142 122 122 SER SER A . n 
A 1 143 LEU 143 123 123 LEU LEU A . n 
A 1 144 ALA 144 124 124 ALA ALA A . n 
A 1 145 PRO 145 125 125 PRO PRO A . n 
A 1 146 ASP 146 126 126 ASP ASP A . n 
A 1 147 LYS 147 127 127 LYS LYS A . n 
A 1 148 LEU 148 128 128 LEU LEU A . n 
A 1 149 HIS 149 129 129 HIS HIS A . n 
A 1 150 THR 150 130 130 THR THR A . n 
A 1 151 LEU 151 131 131 LEU LEU A . n 
A 1 152 ILE 152 132 132 ILE ILE A . n 
A 1 153 ALA 153 133 133 ALA ALA A . n 
A 1 154 SER 154 134 134 SER SER A . n 
A 1 155 GLY 155 135 135 GLY GLY A . n 
A 1 156 ASP 156 136 136 ASP ASP A . n 
A 1 157 VAL 157 137 137 VAL VAL A . n 
A 1 158 TYR 158 138 138 TYR TYR A . n 
A 1 159 ILE 159 139 139 ILE ILE A . n 
A 1 160 ARG 160 140 140 ARG ARG A . n 
A 1 161 SER 161 141 141 SER SER A . n 
A 1 162 GLU 162 142 142 GLU GLU A . n 
A 1 163 LYS 163 143 143 LYS LYS A . n 
A 1 164 PRO 164 144 144 PRO PRO A . n 
A 1 165 LEU 165 145 145 LEU LEU A . n 
A 1 166 GLN 166 146 146 GLN GLN A . n 
A 1 167 SER 167 147 147 SER SER A . n 
A 1 168 ILE 168 148 148 ILE ILE A . n 
A 1 169 PRO 169 149 149 PRO PRO A . n 
A 1 170 GLU 170 150 150 GLU GLU A . n 
A 1 171 ALA 171 151 151 ALA ALA A . n 
A 1 172 ASP 172 152 152 ASP ASP A . n 
A 1 173 VAL 173 153 153 VAL VAL A . n 
A 1 174 VAL 174 154 154 VAL VAL A . n 
A 1 175 CYS 175 155 155 CYS CYS A . n 
A 1 176 TYR 176 156 156 TYR TYR A . n 
A 1 177 GLY 177 157 157 GLY GLY A . n 
A 1 178 LEU 178 158 158 LEU LEU A . n 
A 1 179 TRP 179 159 159 TRP TRP A . n 
A 1 180 VAL 180 160 160 VAL VAL A . n 
A 1 181 ASP 181 161 161 ASP ASP A . n 
A 1 182 PRO 182 162 162 PRO PRO A . n 
A 1 183 SER 183 163 163 SER SER A . n 
A 1 184 LEU 184 164 164 LEU LEU A . n 
A 1 185 ALA 185 165 165 ALA ALA A . n 
A 1 186 THR 186 166 166 THR THR A . n 
A 1 187 HIS 187 167 167 HIS HIS A . n 
A 1 188 HIS 188 168 168 HIS HIS A . n 
A 1 189 GLY 189 169 169 GLY GLY A . n 
A 1 190 VAL 190 170 170 VAL VAL A . n 
A 1 191 PHE 191 171 171 PHE PHE A . n 
A 1 192 ALA 192 172 172 ALA ALA A . n 
A 1 193 SER 193 173 173 SER SER A . n 
A 1 194 ASP 194 174 174 ASP ASP A . n 
A 1 195 ARG 195 175 175 ARG ARG A . n 
A 1 196 LYS 196 176 176 LYS LYS A . n 
A 1 197 HIS 197 177 177 HIS HIS A . n 
A 1 198 PRO 198 178 178 PRO PRO A . n 
A 1 199 GLU 199 179 179 GLU GLU A . n 
A 1 200 GLN 200 180 180 GLN GLN A . n 
A 1 201 LEU 201 181 181 LEU LEU A . n 
A 1 202 ASP 202 182 182 ASP ASP A . n 
A 1 203 PHE 203 183 183 PHE PHE A . n 
A 1 204 MET 204 184 184 MET MET A . n 
A 1 205 LEU 205 185 185 LEU LEU A . n 
A 1 206 GLN 206 186 186 GLN GLN A . n 
A 1 207 LYS 207 187 187 LYS LYS A . n 
A 1 208 PRO 208 188 188 PRO PRO A . n 
A 1 209 SER 209 189 189 SER SER A . n 
A 1 210 LEU 210 190 190 LEU LEU A . n 
A 1 211 ALA 211 191 191 ALA ALA A . n 
A 1 212 GLU 212 192 192 GLU GLU A . n 
A 1 213 LEU 213 193 193 LEU LEU A . n 
A 1 214 GLU 214 194 194 GLU GLU A . n 
A 1 215 SER 215 195 195 SER SER A . n 
A 1 216 LEU 216 196 196 LEU LEU A . n 
A 1 217 SER 217 197 197 SER SER A . n 
A 1 218 LYS 218 198 198 LYS LYS A . n 
A 1 219 THR 219 199 199 THR THR A . n 
A 1 220 HIS 220 200 200 HIS HIS A . n 
A 1 221 LEU 221 201 201 LEU LEU A . n 
A 1 222 PHE 222 202 202 PHE PHE A . n 
A 1 223 LEU 223 203 203 LEU LEU A . n 
A 1 224 MET 224 204 204 MET MET A . n 
A 1 225 ASP 225 205 205 ASP ASP A . n 
A 1 226 ILE 226 206 206 ILE ILE A . n 
A 1 227 GLY 227 207 207 GLY GLY A . n 
A 1 228 ILE 228 208 208 ILE ILE A . n 
A 1 229 TRP 229 209 209 TRP TRP A . n 
A 1 230 LEU 230 210 210 LEU LEU A . n 
A 1 231 LEU 231 211 211 LEU LEU A . n 
A 1 232 SER 232 212 212 SER SER A . n 
A 1 233 ASP 233 213 213 ASP ASP A . n 
A 1 234 ARG 234 214 214 ARG ARG A . n 
A 1 235 ALA 235 215 215 ALA ALA A . n 
A 1 236 VAL 236 216 216 VAL VAL A . n 
A 1 237 GLU 237 217 217 GLU GLU A . n 
A 1 238 ILE 238 218 218 ILE ILE A . n 
A 1 239 LEU 239 219 219 LEU LEU A . n 
A 1 240 MET 240 220 220 MET MET A . n 
A 1 241 LYS 241 221 221 LYS LYS A . n 
A 1 242 ARG 242 222 222 ARG ARG A . n 
A 1 243 SER 243 223 223 SER SER A . n 
A 1 244 HIS 244 224 224 HIS HIS A . n 
A 1 245 LYS 245 225 225 LYS LYS A . n 
A 1 246 GLU 246 226 226 GLU GLU A . n 
A 1 247 SER 247 227 227 SER SER A . n 
A 1 248 SER 248 228 228 SER SER A . n 
A 1 249 GLU 249 229 229 GLU GLU A . n 
A 1 250 GLU 250 230 230 GLU GLU A . n 
A 1 251 LEU 251 231 231 LEU LEU A . n 
A 1 252 LYS 252 232 232 LYS LYS A . n 
A 1 253 TYR 253 233 233 TYR TYR A . n 
A 1 254 TYR 254 234 234 TYR TYR A . n 
A 1 255 ASP 255 235 235 ASP ASP A . n 
A 1 256 LEU 256 236 236 LEU LEU A . n 
A 1 257 TYR 257 237 237 TYR TYR A . n 
A 1 258 SER 258 238 238 SER SER A . n 
A 1 259 ASP 259 239 239 ASP ASP A . n 
A 1 260 PHE 260 240 240 PHE PHE A . n 
A 1 261 GLY 261 241 241 GLY GLY A . n 
A 1 262 LEU 262 242 242 LEU LEU A . n 
A 1 263 ALA 263 243 243 ALA ALA A . n 
A 1 264 LEU 264 244 244 LEU LEU A . n 
A 1 265 GLY 265 245 245 GLY GLY A . n 
A 1 266 THR 266 246 246 THR THR A . n 
A 1 267 HIS 267 247 247 HIS HIS A . n 
A 1 268 PRO 268 248 248 PRO PRO A . n 
A 1 269 ARG 269 249 249 ARG ARG A . n 
A 1 270 ILE 270 250 250 ILE ILE A . n 
A 1 271 GLU 271 251 251 GLU GLU A . n 
A 1 272 ASP 272 252 252 ASP ASP A . n 
A 1 273 GLU 273 253 253 GLU GLU A . n 
A 1 274 GLU 274 254 254 GLU GLU A . n 
A 1 275 VAL 275 255 255 VAL VAL A . n 
A 1 276 ASN 276 256 256 ASN ASN A . n 
A 1 277 THR 277 257 257 THR THR A . n 
A 1 278 LEU 278 258 258 LEU LEU A . n 
A 1 279 SER 279 259 259 SER SER A . n 
A 1 280 VAL 280 260 260 VAL VAL A . n 
A 1 281 ALA 281 261 261 ALA ALA A . n 
A 1 282 ILE 282 262 262 ILE ILE A . n 
A 1 283 LEU 283 263 263 LEU LEU A . n 
A 1 284 PRO 284 264 264 PRO PRO A . n 
A 1 285 LEU 285 265 265 LEU LEU A . n 
A 1 286 PRO 286 266 266 PRO PRO A . n 
A 1 287 GLY 287 267 267 GLY GLY A . n 
A 1 288 GLY 288 268 268 GLY GLY A . n 
A 1 289 GLU 289 269 269 GLU GLU A . n 
A 1 290 PHE 290 270 270 PHE PHE A . n 
A 1 291 TYR 291 271 271 TYR TYR A . n 
A 1 292 HIS 292 272 272 HIS HIS A . n 
A 1 293 TYR 293 273 273 TYR TYR A . n 
A 1 294 GLY 294 274 274 GLY GLY A . n 
A 1 295 THR 295 275 275 THR THR A . n 
A 1 296 SER 296 276 276 SER SER A . n 
A 1 297 LYS 297 277 277 LYS LYS A . n 
A 1 298 GLU 298 278 278 GLU GLU A . n 
A 1 299 LEU 299 279 279 LEU LEU A . n 
A 1 300 ILE 300 280 280 ILE ILE A . n 
A 1 301 SER 301 281 281 SER SER A . n 
A 1 302 SER 302 282 282 SER SER A . n 
A 1 303 THR 303 283 283 THR THR A . n 
A 1 304 LEU 304 284 284 LEU LEU A . n 
A 1 305 SER 305 285 285 SER SER A . n 
A 1 306 VAL 306 286 286 VAL VAL A . n 
A 1 307 GLN 307 287 287 GLN GLN A . n 
A 1 308 ASN 308 288 288 ASN ASN A . n 
A 1 309 LYS 309 289 289 LYS LYS A . n 
A 1 310 VAL 310 290 290 VAL VAL A . n 
A 1 311 TYR 311 291 291 TYR TYR A . n 
A 1 312 ASP 312 292 292 ASP ASP A . n 
A 1 313 GLN 313 293 293 GLN GLN A . n 
A 1 314 ARG 314 294 294 ARG ARG A . n 
A 1 315 ARG 315 295 295 ARG ARG A . n 
A 1 316 ILE 316 296 296 ILE ILE A . n 
A 1 317 MET 317 297 297 MET MET A . n 
A 1 318 HIS 318 298 298 HIS HIS A . n 
A 1 319 ARG 319 299 299 ARG ARG A . n 
A 1 320 LYS 320 300 300 LYS LYS A . n 
A 1 321 VAL 321 301 301 VAL VAL A . n 
A 1 322 LYS 322 302 302 LYS LYS A . n 
A 1 323 PRO 323 303 303 PRO PRO A . n 
A 1 324 ASN 324 304 304 ASN ASN A . n 
A 1 325 PRO 325 305 305 PRO PRO A . n 
A 1 326 ALA 326 306 306 ALA ALA A . n 
A 1 327 MET 327 307 307 MET MET A . n 
A 1 328 PHE 328 308 308 PHE PHE A . n 
A 1 329 VAL 329 309 309 VAL VAL A . n 
A 1 330 GLN 330 310 310 GLN GLN A . n 
A 1 331 ASN 331 311 311 ASN ASN A . n 
A 1 332 ALA 332 312 312 ALA ALA A . n 
A 1 333 VAL 333 313 313 VAL VAL A . n 
A 1 334 VAL 334 314 314 VAL VAL A . n 
A 1 335 ARG 335 315 315 ARG ARG A . n 
A 1 336 ILE 336 316 316 ILE ILE A . n 
A 1 337 PRO 337 317 317 PRO PRO A . n 
A 1 338 LEU 338 318 318 LEU LEU A . n 
A 1 339 CYS 339 319 319 CYS CYS A . n 
A 1 340 ALA 340 320 320 ALA ALA A . n 
A 1 341 GLU 341 321 321 GLU GLU A . n 
A 1 342 ASN 342 322 322 ASN ASN A . n 
A 1 343 ALA 343 323 323 ALA ALA A . n 
A 1 344 ASP 344 324 324 ASP ASP A . n 
A 1 345 LEU 345 325 325 LEU LEU A . n 
A 1 346 TRP 346 326 326 TRP TRP A . n 
A 1 347 ILE 347 327 327 ILE ILE A . n 
A 1 348 GLU 348 328 328 GLU GLU A . n 
A 1 349 ASN 349 329 329 ASN ASN A . n 
A 1 350 SER 350 330 330 SER SER A . n 
A 1 351 HIS 351 331 331 HIS HIS A . n 
A 1 352 ILE 352 332 332 ILE ILE A . n 
A 1 353 GLY 353 333 333 GLY GLY A . n 
A 1 354 PRO 354 334 334 PRO PRO A . n 
A 1 355 LYS 355 335 335 LYS LYS A . n 
A 1 356 TRP 356 336 336 TRP TRP A . n 
A 1 357 LYS 357 337 337 LYS LYS A . n 
A 1 358 ILE 358 338 338 ILE ILE A . n 
A 1 359 ALA 359 339 339 ALA ALA A . n 
A 1 360 SER 360 340 340 SER SER A . n 
A 1 361 ARG 361 341 341 ARG ARG A . n 
A 1 362 HIS 362 342 342 HIS HIS A . n 
A 1 363 ILE 363 343 343 ILE ILE A . n 
A 1 364 ILE 364 344 344 ILE ILE A . n 
A 1 365 THR 365 345 345 THR THR A . n 
A 1 366 GLY 366 346 346 GLY GLY A . n 
A 1 367 VAL 367 347 347 VAL VAL A . n 
A 1 368 PRO 368 348 348 PRO PRO A . n 
A 1 369 GLU 369 349 349 GLU GLU A . n 
A 1 370 ASN 370 350 350 ASN ASN A . n 
A 1 371 ASP 371 351 351 ASP ASP A . n 
A 1 372 TRP 372 352 352 TRP TRP A . n 
A 1 373 SER 373 353 353 SER SER A . n 
A 1 374 LEU 374 354 354 LEU LEU A . n 
A 1 375 ALA 375 355 355 ALA ALA A . n 
A 1 376 VAL 376 356 356 VAL VAL A . n 
A 1 377 PRO 377 357 357 PRO PRO A . n 
A 1 378 ALA 378 358 358 ALA ALA A . n 
A 1 379 GLY 379 359 359 GLY GLY A . n 
A 1 380 VAL 380 360 360 VAL VAL A . n 
A 1 381 CYS 381 361 361 CYS CYS A . n 
A 1 382 VAL 382 362 362 VAL VAL A . n 
A 1 383 ASP 383 363 363 ASP ASP A . n 
A 1 384 VAL 384 364 364 VAL VAL A . n 
A 1 385 VAL 385 365 365 VAL VAL A . n 
A 1 386 PRO 386 366 366 PRO PRO A . n 
A 1 387 MET 387 367 367 MET MET A . n 
A 1 388 GLY 388 368 368 GLY GLY A . n 
A 1 389 ASP 389 369 369 ASP ASP A . n 
A 1 390 LYS 390 370 370 LYS LYS A . n 
A 1 391 GLY 391 371 371 GLY GLY A . n 
A 1 392 PHE 392 372 372 PHE PHE A . n 
A 1 393 VAL 393 373 373 VAL VAL A . n 
A 1 394 ALA 394 374 374 ALA ALA A . n 
A 1 395 ARG 395 375 375 ARG ARG A . n 
A 1 396 PRO 396 376 376 PRO PRO A . n 
A 1 397 TYR 397 377 377 TYR TYR A . n 
A 1 398 GLY 398 378 378 GLY GLY A . n 
A 1 399 LEU 399 379 379 LEU LEU A . n 
A 1 400 ASP 400 380 380 ASP ASP A . n 
A 1 401 ASP 401 381 381 ASP ASP A . n 
A 1 402 VAL 402 382 382 VAL VAL A . n 
A 1 403 PHE 403 383 383 PHE PHE A . n 
A 1 404 LYS 404 384 384 LYS LYS A . n 
A 1 405 GLY 405 385 385 GLY GLY A . n 
A 1 406 ASP 406 386 386 ASP ASP A . n 
A 1 407 LEU 407 387 387 LEU LEU A . n 
A 1 408 ARG 408 388 388 ARG ARG A . n 
A 1 409 ASP 409 389 389 ASP ASP A . n 
A 1 410 SER 410 390 390 SER SER A . n 
A 1 411 LYS 411 391 391 LYS LYS A . n 
A 1 412 THR 412 392 392 THR THR A . n 
A 1 413 THR 413 393 393 THR THR A . n 
A 1 414 LEU 414 394 394 LEU LEU A . n 
A 1 415 THR 415 395 395 THR THR A . n 
A 1 416 GLY 416 396 396 GLY GLY A . n 
A 1 417 ILE 417 397 397 ILE ILE A . n 
A 1 418 PRO 418 398 398 PRO PRO A . n 
A 1 419 PHE 419 399 399 PHE PHE A . n 
A 1 420 GLY 420 400 400 GLY GLY A . n 
A 1 421 GLU 421 401 401 GLU GLU A . n 
A 1 422 TRP 422 402 402 TRP TRP A . n 
A 1 423 MET 423 403 403 MET MET A . n 
A 1 424 SER 424 404 404 SER SER A . n 
A 1 425 LYS 425 405 405 LYS LYS A . n 
A 1 426 ARG 426 406 406 ARG ARG A . n 
A 1 427 GLY 427 407 407 GLY GLY A . n 
A 1 428 LEU 428 408 408 LEU LEU A . n 
A 1 429 SER 429 409 409 SER SER A . n 
A 1 430 TYR 430 410 410 TYR TYR A . n 
A 1 431 THR 431 411 411 THR THR A . n 
A 1 432 ASP 432 412 412 ASP ASP A . n 
A 1 433 LEU 433 413 413 LEU LEU A . n 
A 1 434 LYS 434 414 414 LYS LYS A . n 
A 1 435 GLY 435 415 415 GLY GLY A . n 
A 1 436 ARG 436 416 416 ARG ARG A . n 
A 1 437 THR 437 417 417 THR THR A . n 
A 1 438 ASP 438 418 418 ASP ASP A . n 
A 1 439 ASP 439 419 419 ASP ASP A . n 
A 1 440 LEU 440 420 420 LEU LEU A . n 
A 1 441 GLN 441 421 421 GLN GLN A . n 
A 1 442 ALA 442 422 422 ALA ALA A . n 
A 1 443 VAL 443 423 423 VAL VAL A . n 
A 1 444 SER 444 424 424 SER SER A . n 
A 1 445 VAL 445 425 425 VAL VAL A . n 
A 1 446 PHE 446 426 426 PHE PHE A . n 
A 1 447 PRO 447 427 427 PRO PRO A . n 
A 1 448 MET 448 428 428 MET MET A . n 
A 1 449 VAL 449 429 429 VAL VAL A . n 
A 1 450 ASN 450 430 430 ASN ASN A . n 
A 1 451 SER 451 431 431 SER SER A . n 
A 1 452 VAL 452 432 432 VAL VAL A . n 
A 1 453 GLU 453 433 433 GLU GLU A . n 
A 1 454 GLU 454 434 434 GLU GLU A . n 
A 1 455 LEU 455 435 435 LEU LEU A . n 
A 1 456 GLY 456 436 436 GLY GLY A . n 
A 1 457 LEU 457 437 437 LEU LEU A . n 
A 1 458 VAL 458 438 438 VAL VAL A . n 
A 1 459 LEU 459 439 439 LEU LEU A . n 
A 1 460 ARG 460 440 440 ARG ARG A . n 
A 1 461 TRP 461 441 441 TRP TRP A . n 
A 1 462 MET 462 442 442 MET MET A . n 
A 1 463 LEU 463 443 443 LEU LEU A . n 
A 1 464 SER 464 444 444 SER SER A . n 
A 1 465 GLU 465 445 445 GLU GLU A . n 
A 1 466 PRO 466 446 446 PRO PRO A . n 
A 1 467 GLU 467 447 447 GLU GLU A . n 
A 1 468 LEU 468 448 448 LEU LEU A . n 
A 1 469 GLU 469 449 449 GLU GLU A . n 
A 1 470 GLU 470 450 450 GLU GLU A . n 
A 1 471 GLY 471 451 451 GLY GLY A . n 
A 1 472 LYS 472 452 452 LYS LYS A . n 
A 1 473 ASN 473 453 453 ASN ASN A . n 
A 1 474 ILE 474 454 454 ILE ILE A . n 
A 1 475 TRP 475 455 455 TRP TRP A . n 
A 1 476 LEU 476 456 456 LEU LEU A . n 
A 1 477 ARG 477 457 457 ARG ARG A . n 
A 1 478 SER 478 458 458 SER SER A . n 
A 1 479 GLU 479 459 459 GLU GLU A . n 
A 1 480 HIS 480 460 460 HIS HIS A . n 
A 1 481 PHE 481 461 461 PHE PHE A . n 
A 1 482 SER 482 462 462 SER SER A . n 
A 1 483 ALA 483 463 463 ALA ALA A . n 
A 1 484 ASP 484 464 464 ASP ASP A . n 
A 1 485 GLU 485 465 465 GLU GLU A . n 
A 1 486 ILE 486 466 466 ILE ILE A . n 
A 1 487 SER 487 467 467 SER SER A . n 
A 1 488 ALA 488 468 468 ALA ALA A . n 
A 1 489 GLY 489 469 469 GLY GLY A . n 
A 1 490 ALA 490 470 470 ALA ALA A . n 
A 1 491 ASN 491 471 471 ASN ASN A . n 
A 1 492 LEU 492 472 472 LEU LEU A . n 
A 1 493 LYS 493 473 473 LYS LYS A . n 
A 1 494 ARG 494 474 474 ARG ARG A . n 
A 1 495 LEU 495 475 475 LEU LEU A . n 
A 1 496 TYR 496 476 476 TYR TYR A . n 
A 1 497 ALA 497 477 477 ALA ALA A . n 
A 1 498 GLN 498 478 478 GLN GLN A . n 
A 1 499 ARG 499 479 479 ARG ARG A . n 
A 1 500 GLU 500 480 480 GLU GLU A . n 
A 1 501 GLU 501 481 481 GLU GLU A . n 
A 1 502 PHE 502 482 482 PHE PHE A . n 
A 1 503 ARG 503 483 483 ARG ARG A . n 
A 1 504 LYS 504 484 484 LYS LYS A . n 
A 1 505 GLY 505 485 485 GLY GLY A . n 
A 1 506 ASN 506 486 486 ASN ASN A . n 
A 1 507 TRP 507 487 487 TRP TRP A . n 
A 1 508 LYS 508 488 488 LYS LYS A . n 
A 1 509 ALA 509 489 489 ALA ALA A . n 
A 1 510 LEU 510 490 490 LEU LEU A . n 
A 1 511 ALA 511 491 491 ALA ALA A . n 
A 1 512 VAL 512 492 492 VAL VAL A . n 
A 1 513 ASN 513 493 493 ASN ASN A . n 
A 1 514 HIS 514 494 494 HIS HIS A . n 
A 1 515 GLU 515 495 495 GLU GLU A . n 
A 1 516 LYS 516 496 496 LYS LYS A . n 
A 1 517 SER 517 497 497 SER SER A . n 
A 1 518 VAL 518 498 498 VAL VAL A . n 
A 1 519 PHE 519 499 499 PHE PHE A . n 
A 1 520 TYR 520 500 500 TYR TYR A . n 
A 1 521 GLN 521 501 501 GLN GLN A . n 
A 1 522 LEU 522 502 502 LEU LEU A . n 
A 1 523 ASP 523 503 503 ASP ASP A . n 
A 1 524 LEU 524 504 504 LEU LEU A . n 
A 1 525 ALA 525 505 505 ALA ALA A . n 
A 1 526 ASP 526 506 506 ASP ASP A . n 
A 1 527 ALA 527 507 507 ALA ALA A . n 
A 1 528 ALA 528 508 508 ALA ALA A . n 
A 1 529 GLU 529 509 509 GLU GLU A . n 
A 1 530 ASP 530 510 510 ASP ASP A . n 
A 1 531 PHE 531 511 511 PHE PHE A . n 
A 1 532 VAL 532 512 512 VAL VAL A . n 
A 1 533 ARG 533 513 513 ARG ARG A . n 
A 1 534 LEU 534 514 514 LEU LEU A . n 
A 1 535 GLY 535 515 515 GLY GLY A . n 
A 1 536 LEU 536 516 516 LEU LEU A . n 
A 1 537 ASP 537 517 517 ASP ASP A . n 
A 1 538 MET 538 518 518 MET MET A . n 
A 1 539 PRO 539 519 519 PRO PRO A . n 
A 1 540 GLU 540 520 520 GLU GLU A . n 
A 1 541 LEU 541 521 521 LEU LEU A . n 
A 1 542 LEU 542 522 522 LEU LEU A . n 
A 1 543 PRO 543 523 523 PRO PRO A . n 
A 1 544 GLU 544 524 524 GLU GLU A . n 
A 1 545 ASP 545 525 525 ASP ASP A . n 
A 1 546 ALA 546 526 526 ALA ALA A . n 
A 1 547 LEU 547 527 527 LEU LEU A . n 
A 1 548 GLN 548 528 528 GLN GLN A . n 
A 1 549 MET 549 529 529 MET MET A . n 
A 1 550 SER 550 530 530 SER SER A . n 
A 1 551 ARG 551 531 531 ARG ARG A . n 
A 1 552 ILE 552 532 532 ILE ILE A . n 
A 1 553 HIS 553 533 533 HIS HIS A . n 
A 1 554 ASN 554 534 534 ASN ASN A . n 
A 1 555 ARG 555 535 535 ARG ARG A . n 
A 1 556 MET 556 536 536 MET MET A . n 
A 1 557 LEU 557 537 537 LEU LEU A . n 
A 1 558 ARG 558 538 538 ARG ARG A . n 
A 1 559 ALA 559 539 539 ALA ALA A . n 
A 1 560 ARG 560 540 540 ARG ARG A . n 
A 1 561 ILE 561 541 541 ILE ILE A . n 
A 1 562 LEU 562 542 542 LEU LEU A . n 
A 1 563 LYS 563 543 543 LYS LYS A . n 
A 1 564 LEU 564 544 544 LEU LEU A . n 
A 1 565 ASP 565 545 545 ASP ASP A . n 
A 1 566 GLY 566 546 546 GLY GLY A . n 
A 1 567 LYS 567 547 547 LYS LYS A . n 
A 1 568 ASP 568 548 548 ASP ASP A . n 
A 1 569 TYR 569 549 549 TYR TYR A . n 
A 1 570 ARG 570 550 550 ARG ARG A . n 
A 1 571 PRO 571 551 551 PRO PRO A . n 
A 1 572 GLU 572 552 552 GLU GLU A . n 
A 1 573 GLU 573 553 553 GLU GLU A . n 
A 1 574 GLN 574 554 554 GLN GLN A . n 
A 1 575 ALA 575 555 555 ALA ALA A . n 
A 1 576 ALA 576 556 556 ALA ALA A . n 
A 1 577 PHE 577 557 557 PHE PHE A . n 
A 1 578 ASP 578 558 558 ASP ASP A . n 
A 1 579 LEU 579 559 559 LEU LEU A . n 
A 1 580 LEU 580 560 560 LEU LEU A . n 
A 1 581 ARG 581 561 561 ARG ARG A . n 
A 1 582 ASP 582 562 562 ASP ASP A . n 
A 1 583 GLY 583 563 563 GLY GLY A . n 
A 1 584 LEU 584 564 564 LEU LEU A . n 
A 1 585 LEU 585 565 565 LEU LEU A . n 
A 1 586 ASP 586 566 566 ASP ASP A . n 
A 1 587 GLY 587 567 567 GLY GLY A . n 
A 1 588 ILE 588 568 568 ILE ILE A . n 
A 1 589 SER 589 569 569 SER SER A . n 
A 1 590 ASN 590 570 570 ASN ASN A . n 
A 1 591 ARG 591 571 571 ARG ARG A . n 
A 1 592 LYS 592 572 572 LYS LYS A . n 
A 1 593 SER 593 573 573 SER SER A . n 
A 1 594 THR 594 574 574 THR THR A . n 
A 1 595 PRO 595 575 575 PRO PRO A . n 
A 1 596 LYS 596 576 576 LYS LYS A . n 
A 1 597 LEU 597 577 577 LEU LEU A . n 
A 1 598 ASP 598 578 578 ASP ASP A . n 
A 1 599 VAL 599 579 579 VAL VAL A . n 
A 1 600 TYR 600 580 580 TYR TYR A . n 
A 1 601 SER 601 581 581 SER SER A . n 
A 1 602 ASP 602 582 582 ASP ASP A . n 
A 1 603 GLN 603 583 583 GLN GLN A . n 
A 1 604 ILE 604 584 584 ILE ILE A . n 
A 1 605 VAL 605 585 585 VAL VAL A . n 
A 1 606 TRP 606 586 586 TRP TRP A . n 
A 1 607 GLY 607 587 587 GLY GLY A . n 
A 1 608 ARG 608 588 588 ARG ARG A . n 
A 1 609 SER 609 589 589 SER SER A . n 
A 1 610 PRO 610 590 590 PRO PRO A . n 
A 1 611 VAL 611 591 591 VAL VAL A . n 
A 1 612 ARG 612 592 592 ARG ARG A . n 
A 1 613 ILE 613 593 593 ILE ILE A . n 
A 1 614 ASP 614 594 594 ASP ASP A . n 
A 1 615 MET 615 595 595 MET MET A . n 
A 1 616 ALA 616 596 596 ALA ALA A . n 
A 1 617 GLY 617 597 597 GLY GLY A . n 
A 1 618 GLY 618 598 598 GLY GLY A . n 
A 1 619 TRP 619 599 599 TRP TRP A . n 
A 1 620 THR 620 600 600 THR THR A . n 
A 1 621 ASP 621 601 601 ASP ASP A . n 
A 1 622 THR 622 602 602 THR THR A . n 
A 1 623 PRO 623 603 603 PRO PRO A . n 
A 1 624 PRO 624 604 604 PRO PRO A . n 
A 1 625 TYR 625 605 605 TYR TYR A . n 
A 1 626 SER 626 606 606 SER SER A . n 
A 1 627 LEU 627 607 607 LEU LEU A . n 
A 1 628 TYR 628 608 608 TYR TYR A . n 
A 1 629 SER 629 609 609 SER SER A . n 
A 1 630 GLY 630 610 610 GLY GLY A . n 
A 1 631 GLY 631 611 611 GLY GLY A . n 
A 1 632 ASN 632 612 612 ASN ASN A . n 
A 1 633 VAL 633 613 613 VAL VAL A . n 
A 1 634 VAL 634 614 614 VAL VAL A . n 
A 1 635 ASN 635 615 615 ASN ASN A . n 
A 1 636 LEU 636 616 616 LEU LEU A . n 
A 1 637 ALA 637 617 617 ALA ALA A . n 
A 1 638 ILE 638 618 618 ILE ILE A . n 
A 1 639 GLU 639 619 619 GLU GLU A . n 
A 1 640 LEU 640 620 620 LEU LEU A . n 
A 1 641 ASN 641 621 621 ASN ASN A . n 
A 1 642 GLY 642 622 622 GLY GLY A . n 
A 1 643 GLN 643 623 623 GLN GLN A . n 
A 1 644 PRO 644 624 624 PRO PRO A . n 
A 1 645 PRO 645 625 625 PRO PRO A . n 
A 1 646 LEU 646 626 626 LEU LEU A . n 
A 1 647 GLN 647 627 627 GLN GLN A . n 
A 1 648 VAL 648 628 628 VAL VAL A . n 
A 1 649 TYR 649 629 629 TYR TYR A . n 
A 1 650 VAL 650 630 630 VAL VAL A . n 
A 1 651 LYS 651 631 631 LYS LYS A . n 
A 1 652 PRO 652 632 632 PRO PRO A . n 
A 1 653 CYS 653 633 633 CYS CYS A . n 
A 1 654 LYS 654 634 634 LYS LYS A . n 
A 1 655 ASP 655 635 635 ASP ASP A . n 
A 1 656 PHE 656 636 636 PHE PHE A . n 
A 1 657 HIS 657 637 637 HIS HIS A . n 
A 1 658 ILE 658 638 638 ILE ILE A . n 
A 1 659 VAL 659 639 639 VAL VAL A . n 
A 1 660 LEU 660 640 640 LEU LEU A . n 
A 1 661 ARG 661 641 641 ARG ARG A . n 
A 1 662 SER 662 642 642 SER SER A . n 
A 1 663 ILE 663 643 643 ILE ILE A . n 
A 1 664 ASP 664 644 644 ASP ASP A . n 
A 1 665 MET 665 645 645 MET MET A . n 
A 1 666 GLY 666 646 646 GLY GLY A . n 
A 1 667 ALA 667 647 647 ALA ALA A . n 
A 1 668 MET 668 648 648 MET MET A . n 
A 1 669 GLU 669 649 649 GLU GLU A . n 
A 1 670 ILE 670 650 650 ILE ILE A . n 
A 1 671 VAL 671 651 651 VAL VAL A . n 
A 1 672 SER 672 652 652 SER SER A . n 
A 1 673 THR 673 653 653 THR THR A . n 
A 1 674 PHE 674 654 654 PHE PHE A . n 
A 1 675 ASP 675 655 655 ASP ASP A . n 
A 1 676 GLU 676 656 656 GLU GLU A . n 
A 1 677 LEU 677 657 657 LEU LEU A . n 
A 1 678 GLN 678 658 658 GLN GLN A . n 
A 1 679 ASP 679 659 659 ASP ASP A . n 
A 1 680 TYR 680 660 660 TYR TYR A . n 
A 1 681 LYS 681 661 661 LYS LYS A . n 
A 1 682 LYS 682 662 662 LYS LYS A . n 
A 1 683 ILE 683 663 663 ILE ILE A . n 
A 1 684 GLY 684 664 664 GLY GLY A . n 
A 1 685 SER 685 665 665 SER SER A . n 
A 1 686 PRO 686 666 666 PRO PRO A . n 
A 1 687 PHE 687 667 667 PHE PHE A . n 
A 1 688 SER 688 668 668 SER SER A . n 
A 1 689 ILE 689 669 669 ILE ILE A . n 
A 1 690 PRO 690 670 670 PRO PRO A . n 
A 1 691 LYS 691 671 671 LYS LYS A . n 
A 1 692 ALA 692 672 672 ALA ALA A . n 
A 1 693 ALA 693 673 673 ALA ALA A . n 
A 1 694 LEU 694 674 674 LEU LEU A . n 
A 1 695 SER 695 675 675 SER SER A . n 
A 1 696 LEU 696 676 676 LEU LEU A . n 
A 1 697 ALA 697 677 677 ALA ALA A . n 
A 1 698 GLY 698 678 678 GLY GLY A . n 
A 1 699 PHE 699 679 679 PHE PHE A . n 
A 1 700 ALA 700 680 680 ALA ALA A . n 
A 1 701 PRO 701 681 681 PRO PRO A . n 
A 1 702 ALA 702 682 682 ALA ALA A . n 
A 1 703 PHE 703 683 683 PHE PHE A . n 
A 1 704 SER 704 684 684 SER SER A . n 
A 1 705 ALA 705 685 685 ALA ALA A . n 
A 1 706 VAL 706 686 686 VAL VAL A . n 
A 1 707 SER 707 687 687 SER SER A . n 
A 1 708 TYR 708 688 688 TYR TYR A . n 
A 1 709 ALA 709 689 689 ALA ALA A . n 
A 1 710 SER 710 690 690 SER SER A . n 
A 1 711 LEU 711 691 691 LEU LEU A . n 
A 1 712 GLU 712 692 692 GLU GLU A . n 
A 1 713 GLU 713 693 693 GLU GLU A . n 
A 1 714 GLN 714 694 694 GLN GLN A . n 
A 1 715 LEU 715 695 695 LEU LEU A . n 
A 1 716 LYS 716 696 696 LYS LYS A . n 
A 1 717 ASP 717 697 697 ASP ASP A . n 
A 1 718 PHE 718 698 698 PHE PHE A . n 
A 1 719 GLY 719 699 699 GLY GLY A . n 
A 1 720 ALA 720 700 700 ALA ALA A . n 
A 1 721 GLY 721 701 701 GLY GLY A . n 
A 1 722 ILE 722 702 702 ILE ILE A . n 
A 1 723 GLU 723 703 703 GLU GLU A . n 
A 1 724 VAL 724 704 704 VAL VAL A . n 
A 1 725 THR 725 705 705 THR THR A . n 
A 1 726 LEU 726 706 706 LEU LEU A . n 
A 1 727 LEU 727 707 707 LEU LEU A . n 
A 1 728 ALA 728 708 708 ALA ALA A . n 
A 1 729 ALA 729 709 709 ALA ALA A . n 
A 1 730 ILE 730 710 710 ILE ILE A . n 
A 1 731 PRO 731 711 711 PRO PRO A . n 
A 1 732 ALA 732 712 712 ALA ALA A . n 
A 1 733 GLY 733 713 713 GLY GLY A . n 
A 1 734 SER 734 714 714 SER SER A . n 
A 1 735 GLY 735 715 715 GLY GLY A . n 
A 1 736 LEU 736 716 716 LEU LEU A . n 
A 1 737 GLY 737 717 717 GLY GLY A . n 
A 1 738 THR 738 718 718 THR THR A . n 
A 1 739 SER 739 719 719 SER SER A . n 
A 1 740 SER 740 720 720 SER SER A . n 
A 1 741 ILE 741 721 721 ILE ILE A . n 
A 1 742 LEU 742 722 722 LEU LEU A . n 
A 1 743 ALA 743 723 723 ALA ALA A . n 
A 1 744 SER 744 724 724 SER SER A . n 
A 1 745 THR 745 725 725 THR THR A . n 
A 1 746 VAL 746 726 726 VAL VAL A . n 
A 1 747 LEU 747 727 727 LEU LEU A . n 
A 1 748 GLY 748 728 728 GLY GLY A . n 
A 1 749 ALA 749 729 729 ALA ALA A . n 
A 1 750 ILE 750 730 730 ILE ILE A . n 
A 1 751 ASN 751 731 731 ASN ASN A . n 
A 1 752 ASP 752 732 732 ASP ASP A . n 
A 1 753 PHE 753 733 733 PHE PHE A . n 
A 1 754 CYS 754 734 734 CYS CYS A . n 
A 1 755 GLY 755 735 735 GLY GLY A . n 
A 1 756 LEU 756 736 736 LEU LEU A . n 
A 1 757 ALA 757 737 737 ALA ALA A . n 
A 1 758 TRP 758 738 738 TRP TRP A . n 
A 1 759 ASP 759 739 739 ASP ASP A . n 
A 1 760 LYS 760 740 740 LYS LYS A . n 
A 1 761 ASN 761 741 741 ASN ASN A . n 
A 1 762 GLU 762 742 742 GLU GLU A . n 
A 1 763 ILE 763 743 743 ILE ILE A . n 
A 1 764 CYS 764 744 744 CYS CYS A . n 
A 1 765 GLN 765 745 745 GLN GLN A . n 
A 1 766 ARG 766 746 746 ARG ARG A . n 
A 1 767 THR 767 747 747 THR THR A . n 
A 1 768 LEU 768 748 748 LEU LEU A . n 
A 1 769 VAL 769 749 749 VAL VAL A . n 
A 1 770 LEU 770 750 750 LEU LEU A . n 
A 1 771 GLU 771 751 751 GLU GLU A . n 
A 1 772 GLN 772 752 752 GLN GLN A . n 
A 1 773 LEU 773 753 753 LEU LEU A . n 
A 1 774 LEU 774 754 754 LEU LEU A . n 
A 1 775 THR 775 755 755 THR THR A . n 
A 1 776 THR 776 756 756 THR THR A . n 
A 1 777 GLY 777 757 757 GLY GLY A . n 
A 1 778 GLY 778 758 758 GLY GLY A . n 
A 1 779 GLY 779 759 759 GLY GLY A . n 
A 1 780 TRP 780 760 760 TRP TRP A . n 
A 1 781 GLN 781 761 761 GLN GLN A . n 
A 1 782 ASP 782 762 762 ASP ASP A . n 
A 1 783 GLN 783 763 763 GLN GLN A . n 
A 1 784 TYR 784 764 764 TYR TYR A . n 
A 1 785 GLY 785 765 765 GLY GLY A . n 
A 1 786 GLY 786 766 766 GLY GLY A . n 
A 1 787 VAL 787 767 767 VAL VAL A . n 
A 1 788 LEU 788 768 768 LEU LEU A . n 
A 1 789 GLN 789 769 769 GLN GLN A . n 
A 1 790 GLY 790 770 770 GLY GLY A . n 
A 1 791 VAL 791 771 771 VAL VAL A . n 
A 1 792 LYS 792 772 772 LYS LYS A . n 
A 1 793 LEU 793 773 773 LEU LEU A . n 
A 1 794 LEU 794 774 774 LEU LEU A . n 
A 1 795 GLN 795 775 775 GLN GLN A . n 
A 1 796 THR 796 776 776 THR THR A . n 
A 1 797 GLU 797 777 777 GLU GLU A . n 
A 1 798 ALA 798 778 778 ALA ALA A . n 
A 1 799 GLY 799 779 779 GLY GLY A . n 
A 1 800 PHE 800 780 780 PHE PHE A . n 
A 1 801 ALA 801 781 781 ALA ALA A . n 
A 1 802 GLN 802 782 782 GLN GLN A . n 
A 1 803 SER 803 783 783 SER SER A . n 
A 1 804 PRO 804 784 784 PRO PRO A . n 
A 1 805 LEU 805 785 785 LEU LEU A . n 
A 1 806 VAL 806 786 786 VAL VAL A . n 
A 1 807 ARG 807 787 787 ARG ARG A . n 
A 1 808 TRP 808 788 788 TRP TRP A . n 
A 1 809 LEU 809 789 789 LEU LEU A . n 
A 1 810 PRO 810 790 790 PRO PRO A . n 
A 1 811 ASP 811 791 791 ASP ASP A . n 
A 1 812 HIS 812 792 792 HIS HIS A . n 
A 1 813 LEU 813 793 793 LEU LEU A . n 
A 1 814 PHE 814 794 794 PHE PHE A . n 
A 1 815 THR 815 795 795 THR THR A . n 
A 1 816 HIS 816 796 796 HIS HIS A . n 
A 1 817 PRO 817 797 797 PRO PRO A . n 
A 1 818 GLU 818 798 798 GLU GLU A . n 
A 1 819 TYR 819 799 799 TYR TYR A . n 
A 1 820 LYS 820 800 800 LYS LYS A . n 
A 1 821 ASP 821 801 801 ASP ASP A . n 
A 1 822 CYS 822 802 802 CYS CYS A . n 
A 1 823 HIS 823 803 803 HIS HIS A . n 
A 1 824 LEU 824 804 804 LEU LEU A . n 
A 1 825 LEU 825 805 805 LEU LEU A . n 
A 1 826 TYR 826 806 806 TYR TYR A . n 
A 1 827 TYR 827 807 807 TYR TYR A . n 
A 1 828 THR 828 808 808 THR THR A . n 
A 1 829 GLY 829 809 809 GLY GLY A . n 
A 1 830 ILE 830 810 810 ILE ILE A . n 
A 1 831 THR 831 811 811 THR THR A . n 
A 1 832 ARG 832 812 812 ARG ARG A . n 
A 1 833 THR 833 813 813 THR THR A . n 
A 1 834 ALA 834 814 814 ALA ALA A . n 
A 1 835 LYS 835 815 815 LYS LYS A . n 
A 1 836 GLY 836 816 816 GLY GLY A . n 
A 1 837 ILE 837 817 817 ILE ILE A . n 
A 1 838 LEU 838 818 818 LEU LEU A . n 
A 1 839 ALA 839 819 819 ALA ALA A . n 
A 1 840 GLU 840 820 820 GLU GLU A . n 
A 1 841 ILE 841 821 821 ILE ILE A . n 
A 1 842 VAL 842 822 822 VAL VAL A . n 
A 1 843 SER 843 823 823 SER SER A . n 
A 1 844 SER 844 824 824 SER SER A . n 
A 1 845 MET 845 825 825 MET MET A . n 
A 1 846 PHE 846 826 826 PHE PHE A . n 
A 1 847 LEU 847 827 827 LEU LEU A . n 
A 1 848 ASN 848 828 828 ASN ASN A . n 
A 1 849 SER 849 829 829 SER SER A . n 
A 1 850 SER 850 830 830 SER SER A . n 
A 1 851 LEU 851 831 831 LEU LEU A . n 
A 1 852 HIS 852 832 832 HIS HIS A . n 
A 1 853 LEU 853 833 833 LEU LEU A . n 
A 1 854 ASN 854 834 834 ASN ASN A . n 
A 1 855 LEU 855 835 835 LEU LEU A . n 
A 1 856 LEU 856 836 836 LEU LEU A . n 
A 1 857 SER 857 837 837 SER SER A . n 
A 1 858 GLU 858 838 838 GLU GLU A . n 
A 1 859 MET 859 839 839 MET MET A . n 
A 1 860 LYS 860 840 840 LYS LYS A . n 
A 1 861 ALA 861 841 841 ALA ALA A . n 
A 1 862 HIS 862 842 842 HIS HIS A . n 
A 1 863 ALA 863 843 843 ALA ALA A . n 
A 1 864 LEU 864 844 844 LEU LEU A . n 
A 1 865 ASP 865 845 845 ASP ASP A . n 
A 1 866 MET 866 846 846 MET MET A . n 
A 1 867 ASN 867 847 847 ASN ASN A . n 
A 1 868 GLU 868 848 848 GLU GLU A . n 
A 1 869 ALA 869 849 849 ALA ALA A . n 
A 1 870 ILE 870 850 850 ILE ILE A . n 
A 1 871 GLN 871 851 851 GLN GLN A . n 
A 1 872 ARG 872 852 852 ARG ARG A . n 
A 1 873 GLY 873 853 853 GLY GLY A . n 
A 1 874 SER 874 854 854 SER SER A . n 
A 1 875 PHE 875 855 855 PHE PHE A . n 
A 1 876 VAL 876 856 856 VAL VAL A . n 
A 1 877 GLU 877 857 857 GLU GLU A . n 
A 1 878 PHE 878 858 858 PHE PHE A . n 
A 1 879 GLY 879 859 859 GLY GLY A . n 
A 1 880 ARG 880 860 860 ARG ARG A . n 
A 1 881 LEU 881 861 861 LEU LEU A . n 
A 1 882 VAL 882 862 862 VAL VAL A . n 
A 1 883 GLY 883 863 863 GLY GLY A . n 
A 1 884 LYS 884 864 864 LYS LYS A . n 
A 1 885 THR 885 865 865 THR THR A . n 
A 1 886 TRP 886 866 866 TRP TRP A . n 
A 1 887 GLU 887 867 867 GLU GLU A . n 
A 1 888 GLN 888 868 868 GLN GLN A . n 
A 1 889 ASN 889 869 869 ASN ASN A . n 
A 1 890 LYS 890 870 870 LYS LYS A . n 
A 1 891 ALA 891 871 871 ALA ALA A . n 
A 1 892 LEU 892 872 872 LEU LEU A . n 
A 1 893 ASP 893 873 873 ASP ASP A . n 
A 1 894 SER 894 874 874 SER SER A . n 
A 1 895 GLY 895 875 875 GLY GLY A . n 
A 1 896 THR 896 876 876 THR THR A . n 
A 1 897 ASN 897 877 877 ASN ASN A . n 
A 1 898 PRO 898 878 878 PRO PRO A . n 
A 1 899 PRO 899 879 879 PRO PRO A . n 
A 1 900 ALA 900 880 880 ALA ALA A . n 
A 1 901 VAL 901 881 881 VAL VAL A . n 
A 1 902 GLU 902 882 882 GLU GLU A . n 
A 1 903 ALA 903 883 883 ALA ALA A . n 
A 1 904 ILE 904 884 884 ILE ILE A . n 
A 1 905 ILE 905 885 885 ILE ILE A . n 
A 1 906 ASP 906 886 886 ASP ASP A . n 
A 1 907 LEU 907 887 887 LEU LEU A . n 
A 1 908 ILE 908 888 888 ILE ILE A . n 
A 1 909 LYS 909 889 889 LYS LYS A . n 
A 1 910 ASP 910 890 890 ASP ASP A . n 
A 1 911 TYR 911 891 891 TYR TYR A . n 
A 1 912 THR 912 892 892 THR THR A . n 
A 1 913 LEU 913 893 893 LEU LEU A . n 
A 1 914 GLY 914 894 894 GLY GLY A . n 
A 1 915 TYR 915 895 895 TYR TYR A . n 
A 1 916 LYS 916 896 896 LYS LYS A . n 
A 1 917 LEU 917 897 897 LEU LEU A . n 
A 1 918 PRO 918 898 898 PRO PRO A . n 
A 1 919 GLY 919 899 899 GLY GLY A . n 
A 1 920 ALA 920 900 900 ALA ALA A . n 
A 1 921 GLY 921 901 901 GLY GLY A . n 
A 1 922 GLY 922 902 902 GLY GLY A . n 
A 1 923 GLY 923 903 903 GLY GLY A . n 
A 1 924 GLY 924 904 904 GLY GLY A . n 
A 1 925 TYR 925 905 905 TYR TYR A . n 
A 1 926 LEU 926 906 906 LEU LEU A . n 
A 1 927 TYR 927 907 907 TYR TYR A . n 
A 1 928 MET 928 908 908 MET MET A . n 
A 1 929 VAL 929 909 909 VAL VAL A . n 
A 1 930 ALA 930 910 910 ALA ALA A . n 
A 1 931 LYS 931 911 911 LYS LYS A . n 
A 1 932 ASP 932 912 912 ASP ASP A . n 
A 1 933 PRO 933 913 913 PRO PRO A . n 
A 1 934 GLN 934 914 914 GLN GLN A . n 
A 1 935 ALA 935 915 915 ALA ALA A . n 
A 1 936 ALA 936 916 916 ALA ALA A . n 
A 1 937 VAL 937 917 917 VAL VAL A . n 
A 1 938 ARG 938 918 918 ARG ARG A . n 
A 1 939 ILE 939 919 919 ILE ILE A . n 
A 1 940 ARG 940 920 920 ARG ARG A . n 
A 1 941 LYS 941 921 921 LYS LYS A . n 
A 1 942 ILE 942 922 922 ILE ILE A . n 
A 1 943 LEU 943 923 923 LEU LEU A . n 
A 1 944 THR 944 924 924 THR THR A . n 
A 1 945 GLU 945 925 925 GLU GLU A . n 
A 1 946 ASN 946 926 926 ASN ASN A . n 
A 1 947 ALA 947 927 927 ALA ALA A . n 
A 1 948 PRO 948 928 928 PRO PRO A . n 
A 1 949 ASN 949 929 929 ASN ASN A . n 
A 1 950 PRO 950 930 930 PRO PRO A . n 
A 1 951 ARG 951 931 931 ARG ARG A . n 
A 1 952 ALA 952 932 932 ALA ALA A . n 
A 1 953 ARG 953 933 933 ARG ARG A . n 
A 1 954 PHE 954 934 934 PHE PHE A . n 
A 1 955 VAL 955 935 935 VAL VAL A . n 
A 1 956 GLU 956 936 936 GLU GLU A . n 
A 1 957 MET 957 937 937 MET MET A . n 
A 1 958 THR 958 938 938 THR THR A . n 
A 1 959 LEU 959 939 939 LEU LEU A . n 
A 1 960 SER 960 940 940 SER SER A . n 
A 1 961 ASP 961 941 941 ASP ASP A . n 
A 1 962 LYS 962 942 942 LYS LYS A . n 
A 1 963 GLY 963 943 943 GLY GLY A . n 
A 1 964 PHE 964 944 944 PHE PHE A . n 
A 1 965 GLN 965 945 945 GLN GLN A . n 
A 1 966 VAL 966 946 946 VAL VAL A . n 
A 1 967 SER 967 947 947 SER SER A . n 
A 1 968 ARG 968 948 948 ARG ARG A . n 
A 1 969 SER 969 949 949 SER SER A . n 
B 1 1   MET 1   -19 ?   ?   ?   B . n 
B 1 2   GLY 2   -18 ?   ?   ?   B . n 
B 1 3   SER 3   -17 ?   ?   ?   B . n 
B 1 4   SER 4   -16 ?   ?   ?   B . n 
B 1 5   HIS 5   -15 ?   ?   ?   B . n 
B 1 6   HIS 6   -14 ?   ?   ?   B . n 
B 1 7   HIS 7   -13 ?   ?   ?   B . n 
B 1 8   HIS 8   -12 ?   ?   ?   B . n 
B 1 9   HIS 9   -11 ?   ?   ?   B . n 
B 1 10  HIS 10  -10 ?   ?   ?   B . n 
B 1 11  SER 11  -9  ?   ?   ?   B . n 
B 1 12  SER 12  -8  ?   ?   ?   B . n 
B 1 13  GLY 13  -7  ?   ?   ?   B . n 
B 1 14  LEU 14  -6  ?   ?   ?   B . n 
B 1 15  VAL 15  -5  ?   ?   ?   B . n 
B 1 16  PRO 16  -4  ?   ?   ?   B . n 
B 1 17  ARG 17  -3  ?   ?   ?   B . n 
B 1 18  GLY 18  -2  ?   ?   ?   B . n 
B 1 19  SER 19  -1  ?   ?   ?   B . n 
B 1 20  HIS 20  0   0   HIS HIS B . n 
B 1 21  MET 21  1   1   MET MET B . n 
B 1 22  GLN 22  2   2   GLN GLN B . n 
B 1 23  LYS 23  3   3   LYS LYS B . n 
B 1 24  LEU 24  4   4   LEU LEU B . n 
B 1 25  LEU 25  5   5   LEU LEU B . n 
B 1 26  SER 26  6   6   SER SER B . n 
B 1 27  LEU 27  7   7   LEU LEU B . n 
B 1 28  PRO 28  8   8   PRO PRO B . n 
B 1 29  SER 29  9   9   SER SER B . n 
B 1 30  ASN 30  10  10  ASN ASN B . n 
B 1 31  LEU 31  11  11  LEU LEU B . n 
B 1 32  VAL 32  12  12  VAL VAL B . n 
B 1 33  GLN 33  13  13  GLN GLN B . n 
B 1 34  SER 34  14  14  SER SER B . n 
B 1 35  PHE 35  15  15  PHE PHE B . n 
B 1 36  HIS 36  16  16  HIS HIS B . n 
B 1 37  GLU 37  17  17  GLU GLU B . n 
B 1 38  LEU 38  18  18  LEU LEU B . n 
B 1 39  GLU 39  19  19  GLU GLU B . n 
B 1 40  ARG 40  20  20  ARG ARG B . n 
B 1 41  VAL 41  21  21  VAL VAL B . n 
B 1 42  ASN 42  22  22  ASN ASN B . n 
B 1 43  ARG 43  23  23  ARG ARG B . n 
B 1 44  THR 44  24  24  THR THR B . n 
B 1 45  ASP 45  25  25  ASP ASP B . n 
B 1 46  TRP 46  26  26  TRP TRP B . n 
B 1 47  PHE 47  27  27  PHE PHE B . n 
B 1 48  CYS 48  28  28  CYS CYS B . n 
B 1 49  THR 49  29  29  THR THR B . n 
B 1 50  SER 50  30  30  SER SER B . n 
B 1 51  ASP 51  31  31  ASP ASP B . n 
B 1 52  PRO 52  32  32  PRO PRO B . n 
B 1 53  VAL 53  33  33  VAL VAL B . n 
B 1 54  GLY 54  34  34  GLY GLY B . n 
B 1 55  LYS 55  35  35  LYS LYS B . n 
B 1 56  LYS 56  36  36  LYS LYS B . n 
B 1 57  LEU 57  37  37  LEU LEU B . n 
B 1 58  GLY 58  38  38  GLY GLY B . n 
B 1 59  SER 59  39  39  SER SER B . n 
B 1 60  GLY 60  40  40  GLY GLY B . n 
B 1 61  GLY 61  41  41  GLY GLY B . n 
B 1 62  GLY 62  42  42  GLY GLY B . n 
B 1 63  THR 63  43  43  THR THR B . n 
B 1 64  SER 64  44  44  SER SER B . n 
B 1 65  TRP 65  45  45  TRP TRP B . n 
B 1 66  LEU 66  46  46  LEU LEU B . n 
B 1 67  LEU 67  47  47  LEU LEU B . n 
B 1 68  GLU 68  48  48  GLU GLU B . n 
B 1 69  GLU 69  49  49  GLU GLU B . n 
B 1 70  CYS 70  50  50  CYS CYS B . n 
B 1 71  TYR 71  51  51  TYR TYR B . n 
B 1 72  ASN 72  52  52  ASN ASN B . n 
B 1 73  GLU 73  53  53  GLU GLU B . n 
B 1 74  TYR 74  54  54  TYR TYR B . n 
B 1 75  SER 75  55  55  SER SER B . n 
B 1 76  ASP 76  56  56  ASP ASP B . n 
B 1 77  GLY 77  57  57  GLY GLY B . n 
B 1 78  ALA 78  58  58  ALA ALA B . n 
B 1 79  THR 79  59  59  THR THR B . n 
B 1 80  PHE 80  60  60  PHE PHE B . n 
B 1 81  GLY 81  61  61  GLY GLY B . n 
B 1 82  GLU 82  62  62  GLU GLU B . n 
B 1 83  TRP 83  63  63  TRP TRP B . n 
B 1 84  LEU 84  64  64  LEU LEU B . n 
B 1 85  GLU 85  65  65  GLU GLU B . n 
B 1 86  LYS 86  66  66  LYS LYS B . n 
B 1 87  GLU 87  67  67  GLU GLU B . n 
B 1 88  LYS 88  68  68  LYS LYS B . n 
B 1 89  ARG 89  69  69  ARG ARG B . n 
B 1 90  ILE 90  70  70  ILE ILE B . n 
B 1 91  LEU 91  71  71  LEU LEU B . n 
B 1 92  LEU 92  72  72  LEU LEU B . n 
B 1 93  HIS 93  73  73  HIS HIS B . n 
B 1 94  ALA 94  74  74  ALA ALA B . n 
B 1 95  GLY 95  75  75  GLY GLY B . n 
B 1 96  GLY 96  76  76  GLY GLY B . n 
B 1 97  GLN 97  77  77  GLN GLN B . n 
B 1 98  SER 98  78  78  SER SER B . n 
B 1 99  ARG 99  79  79  ARG ARG B . n 
B 1 100 ARG 100 80  80  ARG ARG B . n 
B 1 101 LEU 101 81  81  LEU LEU B . n 
B 1 102 PRO 102 82  82  PRO PRO B . n 
B 1 103 GLY 103 83  83  GLY GLY B . n 
B 1 104 TYR 104 84  84  TYR TYR B . n 
B 1 105 ALA 105 85  85  ALA ALA B . n 
B 1 106 PRO 106 86  86  PRO PRO B . n 
B 1 107 SER 107 87  87  SER SER B . n 
B 1 108 GLY 108 88  88  GLY GLY B . n 
B 1 109 LYS 109 89  89  LYS LYS B . n 
B 1 110 ILE 110 90  90  ILE ILE B . n 
B 1 111 LEU 111 91  91  LEU LEU B . n 
B 1 112 THR 112 92  92  THR THR B . n 
B 1 113 PRO 113 93  93  PRO PRO B . n 
B 1 114 VAL 114 94  94  VAL VAL B . n 
B 1 115 PRO 115 95  95  PRO PRO B . n 
B 1 116 VAL 116 96  96  VAL VAL B . n 
B 1 117 PHE 117 97  97  PHE PHE B . n 
B 1 118 ARG 118 98  98  ARG ARG B . n 
B 1 119 TRP 119 99  99  TRP TRP B . n 
B 1 120 GLU 120 100 100 GLU GLU B . n 
B 1 121 ARG 121 101 101 ARG ARG B . n 
B 1 122 GLY 122 102 102 GLY GLY B . n 
B 1 123 GLN 123 103 103 GLN GLN B . n 
B 1 124 HIS 124 104 104 HIS HIS B . n 
B 1 125 LEU 125 105 105 LEU LEU B . n 
B 1 126 GLY 126 106 106 GLY GLY B . n 
B 1 127 GLN 127 107 107 GLN GLN B . n 
B 1 128 ASN 128 108 108 ASN ASN B . n 
B 1 129 LEU 129 109 109 LEU LEU B . n 
B 1 130 LEU 130 110 110 LEU LEU B . n 
B 1 131 SER 131 111 111 SER SER B . n 
B 1 132 LEU 132 112 112 LEU LEU B . n 
B 1 133 GLN 133 113 113 GLN GLN B . n 
B 1 134 LEU 134 114 114 LEU LEU B . n 
B 1 135 PRO 135 115 115 PRO PRO B . n 
B 1 136 LEU 136 116 116 LEU LEU B . n 
B 1 137 TYR 137 117 117 TYR TYR B . n 
B 1 138 GLU 138 118 118 GLU GLU B . n 
B 1 139 LYS 139 119 119 LYS LYS B . n 
B 1 140 ILE 140 120 120 ILE ILE B . n 
B 1 141 MET 141 121 121 MET MET B . n 
B 1 142 SER 142 122 122 SER SER B . n 
B 1 143 LEU 143 123 123 LEU LEU B . n 
B 1 144 ALA 144 124 124 ALA ALA B . n 
B 1 145 PRO 145 125 125 PRO PRO B . n 
B 1 146 ASP 146 126 126 ASP ASP B . n 
B 1 147 LYS 147 127 127 LYS LYS B . n 
B 1 148 LEU 148 128 128 LEU LEU B . n 
B 1 149 HIS 149 129 129 HIS HIS B . n 
B 1 150 THR 150 130 130 THR THR B . n 
B 1 151 LEU 151 131 131 LEU LEU B . n 
B 1 152 ILE 152 132 132 ILE ILE B . n 
B 1 153 ALA 153 133 133 ALA ALA B . n 
B 1 154 SER 154 134 134 SER SER B . n 
B 1 155 GLY 155 135 135 GLY GLY B . n 
B 1 156 ASP 156 136 136 ASP ASP B . n 
B 1 157 VAL 157 137 137 VAL VAL B . n 
B 1 158 TYR 158 138 138 TYR TYR B . n 
B 1 159 ILE 159 139 139 ILE ILE B . n 
B 1 160 ARG 160 140 140 ARG ARG B . n 
B 1 161 SER 161 141 141 SER SER B . n 
B 1 162 GLU 162 142 142 GLU GLU B . n 
B 1 163 LYS 163 143 143 LYS LYS B . n 
B 1 164 PRO 164 144 144 PRO PRO B . n 
B 1 165 LEU 165 145 145 LEU LEU B . n 
B 1 166 GLN 166 146 146 GLN GLN B . n 
B 1 167 SER 167 147 147 SER SER B . n 
B 1 168 ILE 168 148 148 ILE ILE B . n 
B 1 169 PRO 169 149 149 PRO PRO B . n 
B 1 170 GLU 170 150 150 GLU GLU B . n 
B 1 171 ALA 171 151 151 ALA ALA B . n 
B 1 172 ASP 172 152 152 ASP ASP B . n 
B 1 173 VAL 173 153 153 VAL VAL B . n 
B 1 174 VAL 174 154 154 VAL VAL B . n 
B 1 175 CYS 175 155 155 CYS CYS B . n 
B 1 176 TYR 176 156 156 TYR TYR B . n 
B 1 177 GLY 177 157 157 GLY GLY B . n 
B 1 178 LEU 178 158 158 LEU LEU B . n 
B 1 179 TRP 179 159 159 TRP TRP B . n 
B 1 180 VAL 180 160 160 VAL VAL B . n 
B 1 181 ASP 181 161 161 ASP ASP B . n 
B 1 182 PRO 182 162 162 PRO PRO B . n 
B 1 183 SER 183 163 163 SER SER B . n 
B 1 184 LEU 184 164 164 LEU LEU B . n 
B 1 185 ALA 185 165 165 ALA ALA B . n 
B 1 186 THR 186 166 166 THR THR B . n 
B 1 187 HIS 187 167 167 HIS HIS B . n 
B 1 188 HIS 188 168 168 HIS HIS B . n 
B 1 189 GLY 189 169 169 GLY GLY B . n 
B 1 190 VAL 190 170 170 VAL VAL B . n 
B 1 191 PHE 191 171 171 PHE PHE B . n 
B 1 192 ALA 192 172 172 ALA ALA B . n 
B 1 193 SER 193 173 173 SER SER B . n 
B 1 194 ASP 194 174 174 ASP ASP B . n 
B 1 195 ARG 195 175 175 ARG ARG B . n 
B 1 196 LYS 196 176 176 LYS LYS B . n 
B 1 197 HIS 197 177 177 HIS HIS B . n 
B 1 198 PRO 198 178 178 PRO PRO B . n 
B 1 199 GLU 199 179 179 GLU GLU B . n 
B 1 200 GLN 200 180 180 GLN GLN B . n 
B 1 201 LEU 201 181 181 LEU LEU B . n 
B 1 202 ASP 202 182 182 ASP ASP B . n 
B 1 203 PHE 203 183 183 PHE PHE B . n 
B 1 204 MET 204 184 184 MET MET B . n 
B 1 205 LEU 205 185 185 LEU LEU B . n 
B 1 206 GLN 206 186 186 GLN GLN B . n 
B 1 207 LYS 207 187 187 LYS LYS B . n 
B 1 208 PRO 208 188 188 PRO PRO B . n 
B 1 209 SER 209 189 189 SER SER B . n 
B 1 210 LEU 210 190 190 LEU LEU B . n 
B 1 211 ALA 211 191 191 ALA ALA B . n 
B 1 212 GLU 212 192 192 GLU GLU B . n 
B 1 213 LEU 213 193 193 LEU LEU B . n 
B 1 214 GLU 214 194 194 GLU GLU B . n 
B 1 215 SER 215 195 195 SER SER B . n 
B 1 216 LEU 216 196 196 LEU LEU B . n 
B 1 217 SER 217 197 197 SER SER B . n 
B 1 218 LYS 218 198 198 LYS LYS B . n 
B 1 219 THR 219 199 199 THR THR B . n 
B 1 220 HIS 220 200 200 HIS HIS B . n 
B 1 221 LEU 221 201 201 LEU LEU B . n 
B 1 222 PHE 222 202 202 PHE PHE B . n 
B 1 223 LEU 223 203 203 LEU LEU B . n 
B 1 224 MET 224 204 204 MET MET B . n 
B 1 225 ASP 225 205 205 ASP ASP B . n 
B 1 226 ILE 226 206 206 ILE ILE B . n 
B 1 227 GLY 227 207 207 GLY GLY B . n 
B 1 228 ILE 228 208 208 ILE ILE B . n 
B 1 229 TRP 229 209 209 TRP TRP B . n 
B 1 230 LEU 230 210 210 LEU LEU B . n 
B 1 231 LEU 231 211 211 LEU LEU B . n 
B 1 232 SER 232 212 212 SER SER B . n 
B 1 233 ASP 233 213 213 ASP ASP B . n 
B 1 234 ARG 234 214 214 ARG ARG B . n 
B 1 235 ALA 235 215 215 ALA ALA B . n 
B 1 236 VAL 236 216 216 VAL VAL B . n 
B 1 237 GLU 237 217 217 GLU GLU B . n 
B 1 238 ILE 238 218 218 ILE ILE B . n 
B 1 239 LEU 239 219 219 LEU LEU B . n 
B 1 240 MET 240 220 220 MET MET B . n 
B 1 241 LYS 241 221 221 LYS LYS B . n 
B 1 242 ARG 242 222 222 ARG ARG B . n 
B 1 243 SER 243 223 223 SER SER B . n 
B 1 244 HIS 244 224 224 HIS HIS B . n 
B 1 245 LYS 245 225 225 LYS LYS B . n 
B 1 246 GLU 246 226 226 GLU GLU B . n 
B 1 247 SER 247 227 227 SER SER B . n 
B 1 248 SER 248 228 228 SER SER B . n 
B 1 249 GLU 249 229 229 GLU GLU B . n 
B 1 250 GLU 250 230 230 GLU GLU B . n 
B 1 251 LEU 251 231 231 LEU LEU B . n 
B 1 252 LYS 252 232 232 LYS LYS B . n 
B 1 253 TYR 253 233 233 TYR TYR B . n 
B 1 254 TYR 254 234 234 TYR TYR B . n 
B 1 255 ASP 255 235 235 ASP ASP B . n 
B 1 256 LEU 256 236 236 LEU LEU B . n 
B 1 257 TYR 257 237 237 TYR TYR B . n 
B 1 258 SER 258 238 238 SER SER B . n 
B 1 259 ASP 259 239 239 ASP ASP B . n 
B 1 260 PHE 260 240 240 PHE PHE B . n 
B 1 261 GLY 261 241 241 GLY GLY B . n 
B 1 262 LEU 262 242 242 LEU LEU B . n 
B 1 263 ALA 263 243 243 ALA ALA B . n 
B 1 264 LEU 264 244 244 LEU LEU B . n 
B 1 265 GLY 265 245 245 GLY GLY B . n 
B 1 266 THR 266 246 246 THR THR B . n 
B 1 267 HIS 267 247 247 HIS HIS B . n 
B 1 268 PRO 268 248 248 PRO PRO B . n 
B 1 269 ARG 269 249 249 ARG ARG B . n 
B 1 270 ILE 270 250 250 ILE ILE B . n 
B 1 271 GLU 271 251 251 GLU GLU B . n 
B 1 272 ASP 272 252 252 ASP ASP B . n 
B 1 273 GLU 273 253 253 GLU GLU B . n 
B 1 274 GLU 274 254 254 GLU GLU B . n 
B 1 275 VAL 275 255 255 VAL VAL B . n 
B 1 276 ASN 276 256 256 ASN ASN B . n 
B 1 277 THR 277 257 257 THR THR B . n 
B 1 278 LEU 278 258 258 LEU LEU B . n 
B 1 279 SER 279 259 259 SER SER B . n 
B 1 280 VAL 280 260 260 VAL VAL B . n 
B 1 281 ALA 281 261 261 ALA ALA B . n 
B 1 282 ILE 282 262 262 ILE ILE B . n 
B 1 283 LEU 283 263 263 LEU LEU B . n 
B 1 284 PRO 284 264 264 PRO PRO B . n 
B 1 285 LEU 285 265 265 LEU LEU B . n 
B 1 286 PRO 286 266 266 PRO PRO B . n 
B 1 287 GLY 287 267 267 GLY GLY B . n 
B 1 288 GLY 288 268 268 GLY GLY B . n 
B 1 289 GLU 289 269 269 GLU GLU B . n 
B 1 290 PHE 290 270 270 PHE PHE B . n 
B 1 291 TYR 291 271 271 TYR TYR B . n 
B 1 292 HIS 292 272 272 HIS HIS B . n 
B 1 293 TYR 293 273 273 TYR TYR B . n 
B 1 294 GLY 294 274 274 GLY GLY B . n 
B 1 295 THR 295 275 275 THR THR B . n 
B 1 296 SER 296 276 276 SER SER B . n 
B 1 297 LYS 297 277 277 LYS LYS B . n 
B 1 298 GLU 298 278 278 GLU GLU B . n 
B 1 299 LEU 299 279 279 LEU LEU B . n 
B 1 300 ILE 300 280 280 ILE ILE B . n 
B 1 301 SER 301 281 281 SER SER B . n 
B 1 302 SER 302 282 282 SER SER B . n 
B 1 303 THR 303 283 283 THR THR B . n 
B 1 304 LEU 304 284 284 LEU LEU B . n 
B 1 305 SER 305 285 285 SER SER B . n 
B 1 306 VAL 306 286 286 VAL VAL B . n 
B 1 307 GLN 307 287 287 GLN GLN B . n 
B 1 308 ASN 308 288 288 ASN ASN B . n 
B 1 309 LYS 309 289 289 LYS LYS B . n 
B 1 310 VAL 310 290 290 VAL VAL B . n 
B 1 311 TYR 311 291 291 TYR TYR B . n 
B 1 312 ASP 312 292 292 ASP ASP B . n 
B 1 313 GLN 313 293 293 GLN GLN B . n 
B 1 314 ARG 314 294 294 ARG ARG B . n 
B 1 315 ARG 315 295 295 ARG ARG B . n 
B 1 316 ILE 316 296 296 ILE ILE B . n 
B 1 317 MET 317 297 297 MET MET B . n 
B 1 318 HIS 318 298 298 HIS HIS B . n 
B 1 319 ARG 319 299 299 ARG ARG B . n 
B 1 320 LYS 320 300 300 LYS LYS B . n 
B 1 321 VAL 321 301 301 VAL VAL B . n 
B 1 322 LYS 322 302 302 LYS LYS B . n 
B 1 323 PRO 323 303 303 PRO PRO B . n 
B 1 324 ASN 324 304 304 ASN ASN B . n 
B 1 325 PRO 325 305 305 PRO PRO B . n 
B 1 326 ALA 326 306 306 ALA ALA B . n 
B 1 327 MET 327 307 307 MET MET B . n 
B 1 328 PHE 328 308 308 PHE PHE B . n 
B 1 329 VAL 329 309 309 VAL VAL B . n 
B 1 330 GLN 330 310 310 GLN GLN B . n 
B 1 331 ASN 331 311 311 ASN ASN B . n 
B 1 332 ALA 332 312 312 ALA ALA B . n 
B 1 333 VAL 333 313 313 VAL VAL B . n 
B 1 334 VAL 334 314 314 VAL VAL B . n 
B 1 335 ARG 335 315 315 ARG ARG B . n 
B 1 336 ILE 336 316 316 ILE ILE B . n 
B 1 337 PRO 337 317 317 PRO PRO B . n 
B 1 338 LEU 338 318 318 LEU LEU B . n 
B 1 339 CYS 339 319 319 CYS CYS B . n 
B 1 340 ALA 340 320 320 ALA ALA B . n 
B 1 341 GLU 341 321 321 GLU GLU B . n 
B 1 342 ASN 342 322 322 ASN ASN B . n 
B 1 343 ALA 343 323 323 ALA ALA B . n 
B 1 344 ASP 344 324 324 ASP ASP B . n 
B 1 345 LEU 345 325 325 LEU LEU B . n 
B 1 346 TRP 346 326 326 TRP TRP B . n 
B 1 347 ILE 347 327 327 ILE ILE B . n 
B 1 348 GLU 348 328 328 GLU GLU B . n 
B 1 349 ASN 349 329 329 ASN ASN B . n 
B 1 350 SER 350 330 330 SER SER B . n 
B 1 351 HIS 351 331 331 HIS HIS B . n 
B 1 352 ILE 352 332 332 ILE ILE B . n 
B 1 353 GLY 353 333 333 GLY GLY B . n 
B 1 354 PRO 354 334 334 PRO PRO B . n 
B 1 355 LYS 355 335 335 LYS LYS B . n 
B 1 356 TRP 356 336 336 TRP TRP B . n 
B 1 357 LYS 357 337 337 LYS LYS B . n 
B 1 358 ILE 358 338 338 ILE ILE B . n 
B 1 359 ALA 359 339 339 ALA ALA B . n 
B 1 360 SER 360 340 340 SER SER B . n 
B 1 361 ARG 361 341 341 ARG ARG B . n 
B 1 362 HIS 362 342 342 HIS HIS B . n 
B 1 363 ILE 363 343 343 ILE ILE B . n 
B 1 364 ILE 364 344 344 ILE ILE B . n 
B 1 365 THR 365 345 345 THR THR B . n 
B 1 366 GLY 366 346 346 GLY GLY B . n 
B 1 367 VAL 367 347 347 VAL VAL B . n 
B 1 368 PRO 368 348 348 PRO PRO B . n 
B 1 369 GLU 369 349 349 GLU GLU B . n 
B 1 370 ASN 370 350 350 ASN ASN B . n 
B 1 371 ASP 371 351 351 ASP ASP B . n 
B 1 372 TRP 372 352 352 TRP TRP B . n 
B 1 373 SER 373 353 353 SER SER B . n 
B 1 374 LEU 374 354 354 LEU LEU B . n 
B 1 375 ALA 375 355 355 ALA ALA B . n 
B 1 376 VAL 376 356 356 VAL VAL B . n 
B 1 377 PRO 377 357 357 PRO PRO B . n 
B 1 378 ALA 378 358 358 ALA ALA B . n 
B 1 379 GLY 379 359 359 GLY GLY B . n 
B 1 380 VAL 380 360 360 VAL VAL B . n 
B 1 381 CYS 381 361 361 CYS CYS B . n 
B 1 382 VAL 382 362 362 VAL VAL B . n 
B 1 383 ASP 383 363 363 ASP ASP B . n 
B 1 384 VAL 384 364 364 VAL VAL B . n 
B 1 385 VAL 385 365 365 VAL VAL B . n 
B 1 386 PRO 386 366 366 PRO PRO B . n 
B 1 387 MET 387 367 367 MET MET B . n 
B 1 388 GLY 388 368 368 GLY GLY B . n 
B 1 389 ASP 389 369 369 ASP ASP B . n 
B 1 390 LYS 390 370 370 LYS LYS B . n 
B 1 391 GLY 391 371 371 GLY GLY B . n 
B 1 392 PHE 392 372 372 PHE PHE B . n 
B 1 393 VAL 393 373 373 VAL VAL B . n 
B 1 394 ALA 394 374 374 ALA ALA B . n 
B 1 395 ARG 395 375 375 ARG ARG B . n 
B 1 396 PRO 396 376 376 PRO PRO B . n 
B 1 397 TYR 397 377 377 TYR TYR B . n 
B 1 398 GLY 398 378 378 GLY GLY B . n 
B 1 399 LEU 399 379 379 LEU LEU B . n 
B 1 400 ASP 400 380 380 ASP ASP B . n 
B 1 401 ASP 401 381 381 ASP ASP B . n 
B 1 402 VAL 402 382 382 VAL VAL B . n 
B 1 403 PHE 403 383 383 PHE PHE B . n 
B 1 404 LYS 404 384 384 LYS LYS B . n 
B 1 405 GLY 405 385 385 GLY GLY B . n 
B 1 406 ASP 406 386 386 ASP ASP B . n 
B 1 407 LEU 407 387 387 LEU LEU B . n 
B 1 408 ARG 408 388 388 ARG ARG B . n 
B 1 409 ASP 409 389 389 ASP ASP B . n 
B 1 410 SER 410 390 390 SER SER B . n 
B 1 411 LYS 411 391 391 LYS LYS B . n 
B 1 412 THR 412 392 392 THR THR B . n 
B 1 413 THR 413 393 393 THR THR B . n 
B 1 414 LEU 414 394 394 LEU LEU B . n 
B 1 415 THR 415 395 395 THR THR B . n 
B 1 416 GLY 416 396 396 GLY GLY B . n 
B 1 417 ILE 417 397 397 ILE ILE B . n 
B 1 418 PRO 418 398 398 PRO PRO B . n 
B 1 419 PHE 419 399 399 PHE PHE B . n 
B 1 420 GLY 420 400 400 GLY GLY B . n 
B 1 421 GLU 421 401 401 GLU GLU B . n 
B 1 422 TRP 422 402 402 TRP TRP B . n 
B 1 423 MET 423 403 403 MET MET B . n 
B 1 424 SER 424 404 404 SER SER B . n 
B 1 425 LYS 425 405 405 LYS LYS B . n 
B 1 426 ARG 426 406 406 ARG ARG B . n 
B 1 427 GLY 427 407 407 GLY GLY B . n 
B 1 428 LEU 428 408 408 LEU LEU B . n 
B 1 429 SER 429 409 409 SER SER B . n 
B 1 430 TYR 430 410 410 TYR TYR B . n 
B 1 431 THR 431 411 411 THR THR B . n 
B 1 432 ASP 432 412 412 ASP ASP B . n 
B 1 433 LEU 433 413 413 LEU LEU B . n 
B 1 434 LYS 434 414 414 LYS LYS B . n 
B 1 435 GLY 435 415 415 GLY GLY B . n 
B 1 436 ARG 436 416 416 ARG ARG B . n 
B 1 437 THR 437 417 417 THR THR B . n 
B 1 438 ASP 438 418 418 ASP ASP B . n 
B 1 439 ASP 439 419 419 ASP ASP B . n 
B 1 440 LEU 440 420 420 LEU LEU B . n 
B 1 441 GLN 441 421 421 GLN GLN B . n 
B 1 442 ALA 442 422 422 ALA ALA B . n 
B 1 443 VAL 443 423 423 VAL VAL B . n 
B 1 444 SER 444 424 424 SER SER B . n 
B 1 445 VAL 445 425 425 VAL VAL B . n 
B 1 446 PHE 446 426 426 PHE PHE B . n 
B 1 447 PRO 447 427 427 PRO PRO B . n 
B 1 448 MET 448 428 428 MET MET B . n 
B 1 449 VAL 449 429 429 VAL VAL B . n 
B 1 450 ASN 450 430 430 ASN ASN B . n 
B 1 451 SER 451 431 431 SER SER B . n 
B 1 452 VAL 452 432 432 VAL VAL B . n 
B 1 453 GLU 453 433 433 GLU GLU B . n 
B 1 454 GLU 454 434 434 GLU GLU B . n 
B 1 455 LEU 455 435 435 LEU LEU B . n 
B 1 456 GLY 456 436 436 GLY GLY B . n 
B 1 457 LEU 457 437 437 LEU LEU B . n 
B 1 458 VAL 458 438 438 VAL VAL B . n 
B 1 459 LEU 459 439 439 LEU LEU B . n 
B 1 460 ARG 460 440 440 ARG ARG B . n 
B 1 461 TRP 461 441 441 TRP TRP B . n 
B 1 462 MET 462 442 442 MET MET B . n 
B 1 463 LEU 463 443 443 LEU LEU B . n 
B 1 464 SER 464 444 444 SER SER B . n 
B 1 465 GLU 465 445 445 GLU GLU B . n 
B 1 466 PRO 466 446 446 PRO PRO B . n 
B 1 467 GLU 467 447 447 GLU GLU B . n 
B 1 468 LEU 468 448 448 LEU LEU B . n 
B 1 469 GLU 469 449 449 GLU GLU B . n 
B 1 470 GLU 470 450 450 GLU GLU B . n 
B 1 471 GLY 471 451 451 GLY GLY B . n 
B 1 472 LYS 472 452 452 LYS LYS B . n 
B 1 473 ASN 473 453 453 ASN ASN B . n 
B 1 474 ILE 474 454 454 ILE ILE B . n 
B 1 475 TRP 475 455 455 TRP TRP B . n 
B 1 476 LEU 476 456 456 LEU LEU B . n 
B 1 477 ARG 477 457 457 ARG ARG B . n 
B 1 478 SER 478 458 458 SER SER B . n 
B 1 479 GLU 479 459 459 GLU GLU B . n 
B 1 480 HIS 480 460 460 HIS HIS B . n 
B 1 481 PHE 481 461 461 PHE PHE B . n 
B 1 482 SER 482 462 462 SER SER B . n 
B 1 483 ALA 483 463 463 ALA ALA B . n 
B 1 484 ASP 484 464 464 ASP ASP B . n 
B 1 485 GLU 485 465 465 GLU GLU B . n 
B 1 486 ILE 486 466 466 ILE ILE B . n 
B 1 487 SER 487 467 467 SER SER B . n 
B 1 488 ALA 488 468 468 ALA ALA B . n 
B 1 489 GLY 489 469 469 GLY GLY B . n 
B 1 490 ALA 490 470 470 ALA ALA B . n 
B 1 491 ASN 491 471 471 ASN ASN B . n 
B 1 492 LEU 492 472 472 LEU LEU B . n 
B 1 493 LYS 493 473 473 LYS LYS B . n 
B 1 494 ARG 494 474 474 ARG ARG B . n 
B 1 495 LEU 495 475 475 LEU LEU B . n 
B 1 496 TYR 496 476 476 TYR TYR B . n 
B 1 497 ALA 497 477 477 ALA ALA B . n 
B 1 498 GLN 498 478 478 GLN GLN B . n 
B 1 499 ARG 499 479 479 ARG ARG B . n 
B 1 500 GLU 500 480 480 GLU GLU B . n 
B 1 501 GLU 501 481 481 GLU GLU B . n 
B 1 502 PHE 502 482 482 PHE PHE B . n 
B 1 503 ARG 503 483 483 ARG ARG B . n 
B 1 504 LYS 504 484 484 LYS LYS B . n 
B 1 505 GLY 505 485 485 GLY GLY B . n 
B 1 506 ASN 506 486 486 ASN ASN B . n 
B 1 507 TRP 507 487 487 TRP TRP B . n 
B 1 508 LYS 508 488 488 LYS LYS B . n 
B 1 509 ALA 509 489 489 ALA ALA B . n 
B 1 510 LEU 510 490 490 LEU LEU B . n 
B 1 511 ALA 511 491 491 ALA ALA B . n 
B 1 512 VAL 512 492 492 VAL VAL B . n 
B 1 513 ASN 513 493 493 ASN ASN B . n 
B 1 514 HIS 514 494 494 HIS HIS B . n 
B 1 515 GLU 515 495 495 GLU GLU B . n 
B 1 516 LYS 516 496 496 LYS LYS B . n 
B 1 517 SER 517 497 497 SER SER B . n 
B 1 518 VAL 518 498 498 VAL VAL B . n 
B 1 519 PHE 519 499 499 PHE PHE B . n 
B 1 520 TYR 520 500 500 TYR TYR B . n 
B 1 521 GLN 521 501 501 GLN GLN B . n 
B 1 522 LEU 522 502 502 LEU LEU B . n 
B 1 523 ASP 523 503 503 ASP ASP B . n 
B 1 524 LEU 524 504 504 LEU LEU B . n 
B 1 525 ALA 525 505 505 ALA ALA B . n 
B 1 526 ASP 526 506 506 ASP ASP B . n 
B 1 527 ALA 527 507 507 ALA ALA B . n 
B 1 528 ALA 528 508 508 ALA ALA B . n 
B 1 529 GLU 529 509 509 GLU GLU B . n 
B 1 530 ASP 530 510 510 ASP ASP B . n 
B 1 531 PHE 531 511 511 PHE PHE B . n 
B 1 532 VAL 532 512 512 VAL VAL B . n 
B 1 533 ARG 533 513 513 ARG ARG B . n 
B 1 534 LEU 534 514 514 LEU LEU B . n 
B 1 535 GLY 535 515 515 GLY GLY B . n 
B 1 536 LEU 536 516 516 LEU LEU B . n 
B 1 537 ASP 537 517 517 ASP ASP B . n 
B 1 538 MET 538 518 518 MET MET B . n 
B 1 539 PRO 539 519 519 PRO PRO B . n 
B 1 540 GLU 540 520 520 GLU GLU B . n 
B 1 541 LEU 541 521 521 LEU LEU B . n 
B 1 542 LEU 542 522 522 LEU LEU B . n 
B 1 543 PRO 543 523 523 PRO PRO B . n 
B 1 544 GLU 544 524 524 GLU GLU B . n 
B 1 545 ASP 545 525 525 ASP ASP B . n 
B 1 546 ALA 546 526 526 ALA ALA B . n 
B 1 547 LEU 547 527 527 LEU LEU B . n 
B 1 548 GLN 548 528 528 GLN GLN B . n 
B 1 549 MET 549 529 529 MET MET B . n 
B 1 550 SER 550 530 530 SER SER B . n 
B 1 551 ARG 551 531 531 ARG ARG B . n 
B 1 552 ILE 552 532 532 ILE ILE B . n 
B 1 553 HIS 553 533 533 HIS HIS B . n 
B 1 554 ASN 554 534 534 ASN ASN B . n 
B 1 555 ARG 555 535 535 ARG ARG B . n 
B 1 556 MET 556 536 536 MET MET B . n 
B 1 557 LEU 557 537 537 LEU LEU B . n 
B 1 558 ARG 558 538 538 ARG ARG B . n 
B 1 559 ALA 559 539 539 ALA ALA B . n 
B 1 560 ARG 560 540 540 ARG ARG B . n 
B 1 561 ILE 561 541 541 ILE ILE B . n 
B 1 562 LEU 562 542 542 LEU LEU B . n 
B 1 563 LYS 563 543 543 LYS LYS B . n 
B 1 564 LEU 564 544 544 LEU LEU B . n 
B 1 565 ASP 565 545 545 ASP ASP B . n 
B 1 566 GLY 566 546 546 GLY GLY B . n 
B 1 567 LYS 567 547 547 LYS LYS B . n 
B 1 568 ASP 568 548 548 ASP ASP B . n 
B 1 569 TYR 569 549 549 TYR TYR B . n 
B 1 570 ARG 570 550 550 ARG ARG B . n 
B 1 571 PRO 571 551 551 PRO PRO B . n 
B 1 572 GLU 572 552 552 GLU GLU B . n 
B 1 573 GLU 573 553 553 GLU GLU B . n 
B 1 574 GLN 574 554 554 GLN GLN B . n 
B 1 575 ALA 575 555 555 ALA ALA B . n 
B 1 576 ALA 576 556 556 ALA ALA B . n 
B 1 577 PHE 577 557 557 PHE PHE B . n 
B 1 578 ASP 578 558 558 ASP ASP B . n 
B 1 579 LEU 579 559 559 LEU LEU B . n 
B 1 580 LEU 580 560 560 LEU LEU B . n 
B 1 581 ARG 581 561 561 ARG ARG B . n 
B 1 582 ASP 582 562 562 ASP ASP B . n 
B 1 583 GLY 583 563 563 GLY GLY B . n 
B 1 584 LEU 584 564 564 LEU LEU B . n 
B 1 585 LEU 585 565 565 LEU LEU B . n 
B 1 586 ASP 586 566 566 ASP ASP B . n 
B 1 587 GLY 587 567 567 GLY GLY B . n 
B 1 588 ILE 588 568 568 ILE ILE B . n 
B 1 589 SER 589 569 569 SER SER B . n 
B 1 590 ASN 590 570 570 ASN ASN B . n 
B 1 591 ARG 591 571 571 ARG ARG B . n 
B 1 592 LYS 592 572 572 LYS LYS B . n 
B 1 593 SER 593 573 573 SER SER B . n 
B 1 594 THR 594 574 574 THR THR B . n 
B 1 595 PRO 595 575 575 PRO PRO B . n 
B 1 596 LYS 596 576 576 LYS LYS B . n 
B 1 597 LEU 597 577 577 LEU LEU B . n 
B 1 598 ASP 598 578 578 ASP ASP B . n 
B 1 599 VAL 599 579 579 VAL VAL B . n 
B 1 600 TYR 600 580 580 TYR TYR B . n 
B 1 601 SER 601 581 581 SER SER B . n 
B 1 602 ASP 602 582 582 ASP ASP B . n 
B 1 603 GLN 603 583 583 GLN GLN B . n 
B 1 604 ILE 604 584 584 ILE ILE B . n 
B 1 605 VAL 605 585 585 VAL VAL B . n 
B 1 606 TRP 606 586 586 TRP TRP B . n 
B 1 607 GLY 607 587 587 GLY GLY B . n 
B 1 608 ARG 608 588 588 ARG ARG B . n 
B 1 609 SER 609 589 589 SER SER B . n 
B 1 610 PRO 610 590 590 PRO PRO B . n 
B 1 611 VAL 611 591 591 VAL VAL B . n 
B 1 612 ARG 612 592 592 ARG ARG B . n 
B 1 613 ILE 613 593 593 ILE ILE B . n 
B 1 614 ASP 614 594 594 ASP ASP B . n 
B 1 615 MET 615 595 595 MET MET B . n 
B 1 616 ALA 616 596 596 ALA ALA B . n 
B 1 617 GLY 617 597 597 GLY GLY B . n 
B 1 618 GLY 618 598 598 GLY GLY B . n 
B 1 619 TRP 619 599 599 TRP TRP B . n 
B 1 620 THR 620 600 600 THR THR B . n 
B 1 621 ASP 621 601 601 ASP ASP B . n 
B 1 622 THR 622 602 602 THR THR B . n 
B 1 623 PRO 623 603 603 PRO PRO B . n 
B 1 624 PRO 624 604 604 PRO PRO B . n 
B 1 625 TYR 625 605 605 TYR TYR B . n 
B 1 626 SER 626 606 606 SER SER B . n 
B 1 627 LEU 627 607 607 LEU LEU B . n 
B 1 628 TYR 628 608 608 TYR TYR B . n 
B 1 629 SER 629 609 609 SER SER B . n 
B 1 630 GLY 630 610 610 GLY GLY B . n 
B 1 631 GLY 631 611 611 GLY GLY B . n 
B 1 632 ASN 632 612 612 ASN ASN B . n 
B 1 633 VAL 633 613 613 VAL VAL B . n 
B 1 634 VAL 634 614 614 VAL VAL B . n 
B 1 635 ASN 635 615 615 ASN ASN B . n 
B 1 636 LEU 636 616 616 LEU LEU B . n 
B 1 637 ALA 637 617 617 ALA ALA B . n 
B 1 638 ILE 638 618 618 ILE ILE B . n 
B 1 639 GLU 639 619 619 GLU GLU B . n 
B 1 640 LEU 640 620 620 LEU LEU B . n 
B 1 641 ASN 641 621 621 ASN ASN B . n 
B 1 642 GLY 642 622 622 GLY GLY B . n 
B 1 643 GLN 643 623 623 GLN GLN B . n 
B 1 644 PRO 644 624 624 PRO PRO B . n 
B 1 645 PRO 645 625 625 PRO PRO B . n 
B 1 646 LEU 646 626 626 LEU LEU B . n 
B 1 647 GLN 647 627 627 GLN GLN B . n 
B 1 648 VAL 648 628 628 VAL VAL B . n 
B 1 649 TYR 649 629 629 TYR TYR B . n 
B 1 650 VAL 650 630 630 VAL VAL B . n 
B 1 651 LYS 651 631 631 LYS LYS B . n 
B 1 652 PRO 652 632 632 PRO PRO B . n 
B 1 653 CYS 653 633 633 CYS CYS B . n 
B 1 654 LYS 654 634 634 LYS LYS B . n 
B 1 655 ASP 655 635 635 ASP ASP B . n 
B 1 656 PHE 656 636 636 PHE PHE B . n 
B 1 657 HIS 657 637 637 HIS HIS B . n 
B 1 658 ILE 658 638 638 ILE ILE B . n 
B 1 659 VAL 659 639 639 VAL VAL B . n 
B 1 660 LEU 660 640 640 LEU LEU B . n 
B 1 661 ARG 661 641 641 ARG ARG B . n 
B 1 662 SER 662 642 642 SER SER B . n 
B 1 663 ILE 663 643 643 ILE ILE B . n 
B 1 664 ASP 664 644 644 ASP ASP B . n 
B 1 665 MET 665 645 645 MET MET B . n 
B 1 666 GLY 666 646 646 GLY GLY B . n 
B 1 667 ALA 667 647 647 ALA ALA B . n 
B 1 668 MET 668 648 648 MET MET B . n 
B 1 669 GLU 669 649 649 GLU GLU B . n 
B 1 670 ILE 670 650 650 ILE ILE B . n 
B 1 671 VAL 671 651 651 VAL VAL B . n 
B 1 672 SER 672 652 652 SER SER B . n 
B 1 673 THR 673 653 653 THR THR B . n 
B 1 674 PHE 674 654 654 PHE PHE B . n 
B 1 675 ASP 675 655 655 ASP ASP B . n 
B 1 676 GLU 676 656 656 GLU GLU B . n 
B 1 677 LEU 677 657 657 LEU LEU B . n 
B 1 678 GLN 678 658 658 GLN GLN B . n 
B 1 679 ASP 679 659 659 ASP ASP B . n 
B 1 680 TYR 680 660 660 TYR TYR B . n 
B 1 681 LYS 681 661 661 LYS LYS B . n 
B 1 682 LYS 682 662 662 LYS LYS B . n 
B 1 683 ILE 683 663 663 ILE ILE B . n 
B 1 684 GLY 684 664 664 GLY GLY B . n 
B 1 685 SER 685 665 665 SER SER B . n 
B 1 686 PRO 686 666 666 PRO PRO B . n 
B 1 687 PHE 687 667 667 PHE PHE B . n 
B 1 688 SER 688 668 668 SER SER B . n 
B 1 689 ILE 689 669 669 ILE ILE B . n 
B 1 690 PRO 690 670 670 PRO PRO B . n 
B 1 691 LYS 691 671 671 LYS LYS B . n 
B 1 692 ALA 692 672 672 ALA ALA B . n 
B 1 693 ALA 693 673 673 ALA ALA B . n 
B 1 694 LEU 694 674 674 LEU LEU B . n 
B 1 695 SER 695 675 675 SER SER B . n 
B 1 696 LEU 696 676 676 LEU LEU B . n 
B 1 697 ALA 697 677 677 ALA ALA B . n 
B 1 698 GLY 698 678 678 GLY GLY B . n 
B 1 699 PHE 699 679 679 PHE PHE B . n 
B 1 700 ALA 700 680 680 ALA ALA B . n 
B 1 701 PRO 701 681 681 PRO PRO B . n 
B 1 702 ALA 702 682 682 ALA ALA B . n 
B 1 703 PHE 703 683 683 PHE PHE B . n 
B 1 704 SER 704 684 684 SER SER B . n 
B 1 705 ALA 705 685 685 ALA ALA B . n 
B 1 706 VAL 706 686 686 VAL VAL B . n 
B 1 707 SER 707 687 687 SER SER B . n 
B 1 708 TYR 708 688 688 TYR TYR B . n 
B 1 709 ALA 709 689 689 ALA ALA B . n 
B 1 710 SER 710 690 690 SER SER B . n 
B 1 711 LEU 711 691 691 LEU LEU B . n 
B 1 712 GLU 712 692 692 GLU GLU B . n 
B 1 713 GLU 713 693 693 GLU GLU B . n 
B 1 714 GLN 714 694 694 GLN GLN B . n 
B 1 715 LEU 715 695 695 LEU LEU B . n 
B 1 716 LYS 716 696 696 LYS LYS B . n 
B 1 717 ASP 717 697 697 ASP ASP B . n 
B 1 718 PHE 718 698 698 PHE PHE B . n 
B 1 719 GLY 719 699 699 GLY GLY B . n 
B 1 720 ALA 720 700 700 ALA ALA B . n 
B 1 721 GLY 721 701 701 GLY GLY B . n 
B 1 722 ILE 722 702 702 ILE ILE B . n 
B 1 723 GLU 723 703 703 GLU GLU B . n 
B 1 724 VAL 724 704 704 VAL VAL B . n 
B 1 725 THR 725 705 705 THR THR B . n 
B 1 726 LEU 726 706 706 LEU LEU B . n 
B 1 727 LEU 727 707 707 LEU LEU B . n 
B 1 728 ALA 728 708 708 ALA ALA B . n 
B 1 729 ALA 729 709 709 ALA ALA B . n 
B 1 730 ILE 730 710 710 ILE ILE B . n 
B 1 731 PRO 731 711 711 PRO PRO B . n 
B 1 732 ALA 732 712 712 ALA ALA B . n 
B 1 733 GLY 733 713 713 GLY GLY B . n 
B 1 734 SER 734 714 714 SER SER B . n 
B 1 735 GLY 735 715 715 GLY GLY B . n 
B 1 736 LEU 736 716 716 LEU LEU B . n 
B 1 737 GLY 737 717 717 GLY GLY B . n 
B 1 738 THR 738 718 718 THR THR B . n 
B 1 739 SER 739 719 719 SER SER B . n 
B 1 740 SER 740 720 720 SER SER B . n 
B 1 741 ILE 741 721 721 ILE ILE B . n 
B 1 742 LEU 742 722 722 LEU LEU B . n 
B 1 743 ALA 743 723 723 ALA ALA B . n 
B 1 744 SER 744 724 724 SER SER B . n 
B 1 745 THR 745 725 725 THR THR B . n 
B 1 746 VAL 746 726 726 VAL VAL B . n 
B 1 747 LEU 747 727 727 LEU LEU B . n 
B 1 748 GLY 748 728 728 GLY GLY B . n 
B 1 749 ALA 749 729 729 ALA ALA B . n 
B 1 750 ILE 750 730 730 ILE ILE B . n 
B 1 751 ASN 751 731 731 ASN ASN B . n 
B 1 752 ASP 752 732 732 ASP ASP B . n 
B 1 753 PHE 753 733 733 PHE PHE B . n 
B 1 754 CYS 754 734 734 CYS CYS B . n 
B 1 755 GLY 755 735 735 GLY GLY B . n 
B 1 756 LEU 756 736 736 LEU LEU B . n 
B 1 757 ALA 757 737 737 ALA ALA B . n 
B 1 758 TRP 758 738 738 TRP TRP B . n 
B 1 759 ASP 759 739 739 ASP ASP B . n 
B 1 760 LYS 760 740 740 LYS LYS B . n 
B 1 761 ASN 761 741 741 ASN ASN B . n 
B 1 762 GLU 762 742 742 GLU GLU B . n 
B 1 763 ILE 763 743 743 ILE ILE B . n 
B 1 764 CYS 764 744 744 CYS CYS B . n 
B 1 765 GLN 765 745 745 GLN GLN B . n 
B 1 766 ARG 766 746 746 ARG ARG B . n 
B 1 767 THR 767 747 747 THR THR B . n 
B 1 768 LEU 768 748 748 LEU LEU B . n 
B 1 769 VAL 769 749 749 VAL VAL B . n 
B 1 770 LEU 770 750 750 LEU LEU B . n 
B 1 771 GLU 771 751 751 GLU GLU B . n 
B 1 772 GLN 772 752 752 GLN GLN B . n 
B 1 773 LEU 773 753 753 LEU LEU B . n 
B 1 774 LEU 774 754 754 LEU LEU B . n 
B 1 775 THR 775 755 755 THR THR B . n 
B 1 776 THR 776 756 756 THR THR B . n 
B 1 777 GLY 777 757 757 GLY GLY B . n 
B 1 778 GLY 778 758 758 GLY GLY B . n 
B 1 779 GLY 779 759 759 GLY GLY B . n 
B 1 780 TRP 780 760 760 TRP TRP B . n 
B 1 781 GLN 781 761 761 GLN GLN B . n 
B 1 782 ASP 782 762 762 ASP ASP B . n 
B 1 783 GLN 783 763 763 GLN GLN B . n 
B 1 784 TYR 784 764 764 TYR TYR B . n 
B 1 785 GLY 785 765 765 GLY GLY B . n 
B 1 786 GLY 786 766 766 GLY GLY B . n 
B 1 787 VAL 787 767 767 VAL VAL B . n 
B 1 788 LEU 788 768 768 LEU LEU B . n 
B 1 789 GLN 789 769 769 GLN GLN B . n 
B 1 790 GLY 790 770 770 GLY GLY B . n 
B 1 791 VAL 791 771 771 VAL VAL B . n 
B 1 792 LYS 792 772 772 LYS LYS B . n 
B 1 793 LEU 793 773 773 LEU LEU B . n 
B 1 794 LEU 794 774 774 LEU LEU B . n 
B 1 795 GLN 795 775 775 GLN GLN B . n 
B 1 796 THR 796 776 776 THR THR B . n 
B 1 797 GLU 797 777 777 GLU GLU B . n 
B 1 798 ALA 798 778 778 ALA ALA B . n 
B 1 799 GLY 799 779 779 GLY GLY B . n 
B 1 800 PHE 800 780 780 PHE PHE B . n 
B 1 801 ALA 801 781 781 ALA ALA B . n 
B 1 802 GLN 802 782 782 GLN GLN B . n 
B 1 803 SER 803 783 783 SER SER B . n 
B 1 804 PRO 804 784 784 PRO PRO B . n 
B 1 805 LEU 805 785 785 LEU LEU B . n 
B 1 806 VAL 806 786 786 VAL VAL B . n 
B 1 807 ARG 807 787 787 ARG ARG B . n 
B 1 808 TRP 808 788 788 TRP TRP B . n 
B 1 809 LEU 809 789 789 LEU LEU B . n 
B 1 810 PRO 810 790 790 PRO PRO B . n 
B 1 811 ASP 811 791 791 ASP ASP B . n 
B 1 812 HIS 812 792 792 HIS HIS B . n 
B 1 813 LEU 813 793 793 LEU LEU B . n 
B 1 814 PHE 814 794 794 PHE PHE B . n 
B 1 815 THR 815 795 795 THR THR B . n 
B 1 816 HIS 816 796 796 HIS HIS B . n 
B 1 817 PRO 817 797 797 PRO PRO B . n 
B 1 818 GLU 818 798 798 GLU GLU B . n 
B 1 819 TYR 819 799 799 TYR TYR B . n 
B 1 820 LYS 820 800 800 LYS LYS B . n 
B 1 821 ASP 821 801 801 ASP ASP B . n 
B 1 822 CYS 822 802 802 CYS CYS B . n 
B 1 823 HIS 823 803 803 HIS HIS B . n 
B 1 824 LEU 824 804 804 LEU LEU B . n 
B 1 825 LEU 825 805 805 LEU LEU B . n 
B 1 826 TYR 826 806 806 TYR TYR B . n 
B 1 827 TYR 827 807 807 TYR TYR B . n 
B 1 828 THR 828 808 808 THR THR B . n 
B 1 829 GLY 829 809 809 GLY GLY B . n 
B 1 830 ILE 830 810 810 ILE ILE B . n 
B 1 831 THR 831 811 811 THR THR B . n 
B 1 832 ARG 832 812 812 ARG ARG B . n 
B 1 833 THR 833 813 813 THR THR B . n 
B 1 834 ALA 834 814 814 ALA ALA B . n 
B 1 835 LYS 835 815 815 LYS LYS B . n 
B 1 836 GLY 836 816 816 GLY GLY B . n 
B 1 837 ILE 837 817 817 ILE ILE B . n 
B 1 838 LEU 838 818 818 LEU LEU B . n 
B 1 839 ALA 839 819 819 ALA ALA B . n 
B 1 840 GLU 840 820 820 GLU GLU B . n 
B 1 841 ILE 841 821 821 ILE ILE B . n 
B 1 842 VAL 842 822 822 VAL VAL B . n 
B 1 843 SER 843 823 823 SER SER B . n 
B 1 844 SER 844 824 824 SER SER B . n 
B 1 845 MET 845 825 825 MET MET B . n 
B 1 846 PHE 846 826 826 PHE PHE B . n 
B 1 847 LEU 847 827 827 LEU LEU B . n 
B 1 848 ASN 848 828 828 ASN ASN B . n 
B 1 849 SER 849 829 829 SER SER B . n 
B 1 850 SER 850 830 830 SER SER B . n 
B 1 851 LEU 851 831 831 LEU LEU B . n 
B 1 852 HIS 852 832 832 HIS HIS B . n 
B 1 853 LEU 853 833 833 LEU LEU B . n 
B 1 854 ASN 854 834 834 ASN ASN B . n 
B 1 855 LEU 855 835 835 LEU LEU B . n 
B 1 856 LEU 856 836 836 LEU LEU B . n 
B 1 857 SER 857 837 837 SER SER B . n 
B 1 858 GLU 858 838 838 GLU GLU B . n 
B 1 859 MET 859 839 839 MET MET B . n 
B 1 860 LYS 860 840 840 LYS LYS B . n 
B 1 861 ALA 861 841 841 ALA ALA B . n 
B 1 862 HIS 862 842 842 HIS HIS B . n 
B 1 863 ALA 863 843 843 ALA ALA B . n 
B 1 864 LEU 864 844 844 LEU LEU B . n 
B 1 865 ASP 865 845 845 ASP ASP B . n 
B 1 866 MET 866 846 846 MET MET B . n 
B 1 867 ASN 867 847 847 ASN ASN B . n 
B 1 868 GLU 868 848 848 GLU GLU B . n 
B 1 869 ALA 869 849 849 ALA ALA B . n 
B 1 870 ILE 870 850 850 ILE ILE B . n 
B 1 871 GLN 871 851 851 GLN GLN B . n 
B 1 872 ARG 872 852 852 ARG ARG B . n 
B 1 873 GLY 873 853 853 GLY GLY B . n 
B 1 874 SER 874 854 854 SER SER B . n 
B 1 875 PHE 875 855 855 PHE PHE B . n 
B 1 876 VAL 876 856 856 VAL VAL B . n 
B 1 877 GLU 877 857 857 GLU GLU B . n 
B 1 878 PHE 878 858 858 PHE PHE B . n 
B 1 879 GLY 879 859 859 GLY GLY B . n 
B 1 880 ARG 880 860 860 ARG ARG B . n 
B 1 881 LEU 881 861 861 LEU LEU B . n 
B 1 882 VAL 882 862 862 VAL VAL B . n 
B 1 883 GLY 883 863 863 GLY GLY B . n 
B 1 884 LYS 884 864 864 LYS LYS B . n 
B 1 885 THR 885 865 865 THR THR B . n 
B 1 886 TRP 886 866 866 TRP TRP B . n 
B 1 887 GLU 887 867 867 GLU GLU B . n 
B 1 888 GLN 888 868 868 GLN GLN B . n 
B 1 889 ASN 889 869 869 ASN ASN B . n 
B 1 890 LYS 890 870 870 LYS LYS B . n 
B 1 891 ALA 891 871 871 ALA ALA B . n 
B 1 892 LEU 892 872 872 LEU LEU B . n 
B 1 893 ASP 893 873 873 ASP ASP B . n 
B 1 894 SER 894 874 874 SER SER B . n 
B 1 895 GLY 895 875 875 GLY GLY B . n 
B 1 896 THR 896 876 876 THR THR B . n 
B 1 897 ASN 897 877 877 ASN ASN B . n 
B 1 898 PRO 898 878 878 PRO PRO B . n 
B 1 899 PRO 899 879 879 PRO PRO B . n 
B 1 900 ALA 900 880 880 ALA ALA B . n 
B 1 901 VAL 901 881 881 VAL VAL B . n 
B 1 902 GLU 902 882 882 GLU GLU B . n 
B 1 903 ALA 903 883 883 ALA ALA B . n 
B 1 904 ILE 904 884 884 ILE ILE B . n 
B 1 905 ILE 905 885 885 ILE ILE B . n 
B 1 906 ASP 906 886 886 ASP ASP B . n 
B 1 907 LEU 907 887 887 LEU LEU B . n 
B 1 908 ILE 908 888 888 ILE ILE B . n 
B 1 909 LYS 909 889 889 LYS LYS B . n 
B 1 910 ASP 910 890 890 ASP ASP B . n 
B 1 911 TYR 911 891 891 TYR TYR B . n 
B 1 912 THR 912 892 892 THR THR B . n 
B 1 913 LEU 913 893 893 LEU LEU B . n 
B 1 914 GLY 914 894 894 GLY GLY B . n 
B 1 915 TYR 915 895 895 TYR TYR B . n 
B 1 916 LYS 916 896 896 LYS LYS B . n 
B 1 917 LEU 917 897 897 LEU LEU B . n 
B 1 918 PRO 918 898 898 PRO PRO B . n 
B 1 919 GLY 919 899 899 GLY GLY B . n 
B 1 920 ALA 920 900 900 ALA ALA B . n 
B 1 921 GLY 921 901 901 GLY GLY B . n 
B 1 922 GLY 922 902 902 GLY GLY B . n 
B 1 923 GLY 923 903 903 GLY GLY B . n 
B 1 924 GLY 924 904 904 GLY GLY B . n 
B 1 925 TYR 925 905 905 TYR TYR B . n 
B 1 926 LEU 926 906 906 LEU LEU B . n 
B 1 927 TYR 927 907 907 TYR TYR B . n 
B 1 928 MET 928 908 908 MET MET B . n 
B 1 929 VAL 929 909 909 VAL VAL B . n 
B 1 930 ALA 930 910 910 ALA ALA B . n 
B 1 931 LYS 931 911 911 LYS LYS B . n 
B 1 932 ASP 932 912 912 ASP ASP B . n 
B 1 933 PRO 933 913 913 PRO PRO B . n 
B 1 934 GLN 934 914 914 GLN GLN B . n 
B 1 935 ALA 935 915 915 ALA ALA B . n 
B 1 936 ALA 936 916 916 ALA ALA B . n 
B 1 937 VAL 937 917 917 VAL VAL B . n 
B 1 938 ARG 938 918 918 ARG ARG B . n 
B 1 939 ILE 939 919 919 ILE ILE B . n 
B 1 940 ARG 940 920 920 ARG ARG B . n 
B 1 941 LYS 941 921 921 LYS LYS B . n 
B 1 942 ILE 942 922 922 ILE ILE B . n 
B 1 943 LEU 943 923 923 LEU LEU B . n 
B 1 944 THR 944 924 924 THR THR B . n 
B 1 945 GLU 945 925 925 GLU GLU B . n 
B 1 946 ASN 946 926 926 ASN ASN B . n 
B 1 947 ALA 947 927 927 ALA ALA B . n 
B 1 948 PRO 948 928 928 PRO PRO B . n 
B 1 949 ASN 949 929 929 ASN ASN B . n 
B 1 950 PRO 950 930 930 PRO PRO B . n 
B 1 951 ARG 951 931 931 ARG ARG B . n 
B 1 952 ALA 952 932 932 ALA ALA B . n 
B 1 953 ARG 953 933 933 ARG ARG B . n 
B 1 954 PHE 954 934 934 PHE PHE B . n 
B 1 955 VAL 955 935 935 VAL VAL B . n 
B 1 956 GLU 956 936 936 GLU GLU B . n 
B 1 957 MET 957 937 937 MET MET B . n 
B 1 958 THR 958 938 938 THR THR B . n 
B 1 959 LEU 959 939 939 LEU LEU B . n 
B 1 960 SER 960 940 940 SER SER B . n 
B 1 961 ASP 961 941 941 ASP ASP B . n 
B 1 962 LYS 962 942 942 LYS LYS B . n 
B 1 963 GLY 963 943 943 GLY GLY B . n 
B 1 964 PHE 964 944 944 PHE PHE B . n 
B 1 965 GLN 965 945 945 GLN GLN B . n 
B 1 966 VAL 966 946 946 VAL VAL B . n 
B 1 967 SER 967 947 947 SER SER B . n 
B 1 968 ARG 968 948 948 ARG ARG B . n 
B 1 969 SER 969 949 949 SER SER B . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 GDP ? ? GDP ? ? 'SUBJECT OF INVESTIGATION' ? 
2 GOL ? ? GOL ? ? 'SUBJECT OF INVESTIGATION' ? 
3 GTP ? ? GTP ? ? 'SUBJECT OF INVESTIGATION' ? 
4 MLA ? ? MLA ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 GTP 1   1001 1001 GTP GTP A . 
D 2 GTP 1   1002 1002 GTP GTP A . 
E 3 FMT 1   1003 1003 FMT FMT A . 
F 3 FMT 1   1004 1004 FMT FMT A . 
G 4 MLA 1   1005 1005 MLA MLA A . 
H 5 GOL 1   1006 1006 GOL GOL A . 
I 5 GOL 1   1007 1007 GOL GOL A . 
J 2 GTP 1   1001 1001 GTP GTP B . 
K 6 GDP 1   1002 1002 GDP GDP B . 
L 7 ACT 1   1003 1003 ACT ACT B . 
M 7 ACT 1   1004 1004 ACT ACT B . 
N 5 GOL 1   1005 1005 GOL GOL B . 
O 5 GOL 1   1006 1006 GOL GOL B . 
P 8 HOH 1   1101 1101 HOH HOH A . 
P 8 HOH 2   1102 1102 HOH HOH A . 
P 8 HOH 3   1103 1103 HOH HOH A . 
P 8 HOH 4   1104 1104 HOH HOH A . 
P 8 HOH 5   1105 1105 HOH HOH A . 
P 8 HOH 6   1106 1106 HOH HOH A . 
P 8 HOH 7   1107 1107 HOH HOH A . 
P 8 HOH 8   1108 1108 HOH HOH A . 
P 8 HOH 9   1109 1109 HOH HOH A . 
P 8 HOH 10  1110 1110 HOH HOH A . 
P 8 HOH 11  1111 1111 HOH HOH A . 
P 8 HOH 12  1112 1112 HOH HOH A . 
P 8 HOH 13  1113 1113 HOH HOH A . 
P 8 HOH 14  1114 1114 HOH HOH A . 
P 8 HOH 15  1115 1115 HOH HOH A . 
P 8 HOH 16  1116 1116 HOH HOH A . 
P 8 HOH 17  1117 1117 HOH HOH A . 
P 8 HOH 18  1118 1118 HOH HOH A . 
P 8 HOH 19  1119 1119 HOH HOH A . 
P 8 HOH 20  1120 1120 HOH HOH A . 
P 8 HOH 21  1121 1121 HOH HOH A . 
P 8 HOH 22  1122 1122 HOH HOH A . 
P 8 HOH 23  1123 1123 HOH HOH A . 
P 8 HOH 24  1124 1124 HOH HOH A . 
P 8 HOH 25  1125 1125 HOH HOH A . 
P 8 HOH 26  1126 1126 HOH HOH A . 
P 8 HOH 27  1127 1127 HOH HOH A . 
P 8 HOH 28  1128 1128 HOH HOH A . 
P 8 HOH 29  1129 1129 HOH HOH A . 
P 8 HOH 30  1130 1130 HOH HOH A . 
P 8 HOH 31  1131 1131 HOH HOH A . 
P 8 HOH 32  1132 1132 HOH HOH A . 
P 8 HOH 33  1133 1133 HOH HOH A . 
P 8 HOH 34  1134 1134 HOH HOH A . 
P 8 HOH 35  1135 1135 HOH HOH A . 
P 8 HOH 36  1136 1136 HOH HOH A . 
P 8 HOH 37  1137 1137 HOH HOH A . 
P 8 HOH 38  1138 1138 HOH HOH A . 
P 8 HOH 39  1139 1139 HOH HOH A . 
P 8 HOH 40  1140 1140 HOH HOH A . 
P 8 HOH 41  1141 1141 HOH HOH A . 
P 8 HOH 42  1142 1142 HOH HOH A . 
P 8 HOH 43  1143 1143 HOH HOH A . 
P 8 HOH 44  1144 1144 HOH HOH A . 
P 8 HOH 45  1145 1145 HOH HOH A . 
P 8 HOH 46  1146 1146 HOH HOH A . 
P 8 HOH 47  1147 1147 HOH HOH A . 
P 8 HOH 48  1148 1148 HOH HOH A . 
P 8 HOH 49  1149 1149 HOH HOH A . 
P 8 HOH 50  1150 1150 HOH HOH A . 
P 8 HOH 51  1151 1151 HOH HOH A . 
P 8 HOH 52  1152 1152 HOH HOH A . 
P 8 HOH 53  1153 1153 HOH HOH A . 
P 8 HOH 54  1154 1154 HOH HOH A . 
P 8 HOH 55  1155 1155 HOH HOH A . 
P 8 HOH 56  1156 1156 HOH HOH A . 
P 8 HOH 57  1157 1157 HOH HOH A . 
P 8 HOH 58  1158 1158 HOH HOH A . 
P 8 HOH 59  1159 1159 HOH HOH A . 
P 8 HOH 60  1160 1160 HOH HOH A . 
P 8 HOH 61  1161 1161 HOH HOH A . 
P 8 HOH 62  1162 1162 HOH HOH A . 
P 8 HOH 63  1163 1163 HOH HOH A . 
P 8 HOH 64  1164 1164 HOH HOH A . 
P 8 HOH 65  1165 1165 HOH HOH A . 
P 8 HOH 66  1166 1166 HOH HOH A . 
P 8 HOH 67  1167 1167 HOH HOH A . 
P 8 HOH 68  1168 1168 HOH HOH A . 
P 8 HOH 69  1169 1169 HOH HOH A . 
P 8 HOH 70  1170 1170 HOH HOH A . 
P 8 HOH 71  1171 1171 HOH HOH A . 
P 8 HOH 72  1172 1172 HOH HOH A . 
P 8 HOH 73  1173 1173 HOH HOH A . 
P 8 HOH 74  1174 1174 HOH HOH A . 
P 8 HOH 75  1175 1175 HOH HOH A . 
P 8 HOH 76  1176 1176 HOH HOH A . 
P 8 HOH 77  1177 1177 HOH HOH A . 
P 8 HOH 78  1178 1178 HOH HOH A . 
P 8 HOH 79  1179 1179 HOH HOH A . 
P 8 HOH 80  1180 1180 HOH HOH A . 
P 8 HOH 81  1181 1181 HOH HOH A . 
P 8 HOH 82  1182 1182 HOH HOH A . 
P 8 HOH 83  1183 1183 HOH HOH A . 
P 8 HOH 84  1184 1184 HOH HOH A . 
P 8 HOH 85  1185 1185 HOH HOH A . 
P 8 HOH 86  1186 1186 HOH HOH A . 
P 8 HOH 87  1187 1187 HOH HOH A . 
P 8 HOH 88  1188 1188 HOH HOH A . 
P 8 HOH 89  1189 1189 HOH HOH A . 
P 8 HOH 90  1190 1190 HOH HOH A . 
P 8 HOH 91  1191 1191 HOH HOH A . 
P 8 HOH 92  1192 1192 HOH HOH A . 
P 8 HOH 93  1193 1193 HOH HOH A . 
P 8 HOH 94  1194 1194 HOH HOH A . 
P 8 HOH 95  1195 1195 HOH HOH A . 
P 8 HOH 96  1196 1196 HOH HOH A . 
P 8 HOH 97  1197 1197 HOH HOH A . 
P 8 HOH 98  1198 1198 HOH HOH A . 
P 8 HOH 99  1199 1199 HOH HOH A . 
P 8 HOH 100 1200 1200 HOH HOH A . 
P 8 HOH 101 1201 1201 HOH HOH A . 
P 8 HOH 102 1202 1202 HOH HOH A . 
P 8 HOH 103 1203 1203 HOH HOH A . 
P 8 HOH 104 1204 1204 HOH HOH A . 
P 8 HOH 105 1205 1205 HOH HOH A . 
P 8 HOH 106 1206 1206 HOH HOH A . 
P 8 HOH 107 1207 1207 HOH HOH A . 
P 8 HOH 108 1208 1208 HOH HOH A . 
P 8 HOH 109 1209 1209 HOH HOH A . 
P 8 HOH 110 1210 1210 HOH HOH A . 
P 8 HOH 111 1211 1211 HOH HOH A . 
P 8 HOH 112 1212 1212 HOH HOH A . 
P 8 HOH 113 1213 1213 HOH HOH A . 
P 8 HOH 114 1214 1214 HOH HOH A . 
P 8 HOH 115 1215 1215 HOH HOH A . 
P 8 HOH 116 1216 1216 HOH HOH A . 
P 8 HOH 117 1217 1217 HOH HOH A . 
P 8 HOH 118 1218 1218 HOH HOH A . 
P 8 HOH 119 1219 1219 HOH HOH A . 
P 8 HOH 120 1220 1220 HOH HOH A . 
P 8 HOH 121 1221 1221 HOH HOH A . 
P 8 HOH 122 1222 1222 HOH HOH A . 
P 8 HOH 123 1223 1223 HOH HOH A . 
P 8 HOH 124 1224 1224 HOH HOH A . 
P 8 HOH 125 1225 1225 HOH HOH A . 
P 8 HOH 126 1226 1226 HOH HOH A . 
P 8 HOH 127 1227 1227 HOH HOH A . 
P 8 HOH 128 1228 1228 HOH HOH A . 
P 8 HOH 129 1229 1229 HOH HOH A . 
P 8 HOH 130 1230 1230 HOH HOH A . 
P 8 HOH 131 1231 1231 HOH HOH A . 
P 8 HOH 132 1232 1232 HOH HOH A . 
P 8 HOH 133 1233 1233 HOH HOH A . 
P 8 HOH 134 1234 1234 HOH HOH A . 
P 8 HOH 135 1235 1235 HOH HOH A . 
P 8 HOH 136 1236 1236 HOH HOH A . 
P 8 HOH 137 1237 1237 HOH HOH A . 
P 8 HOH 138 1238 1238 HOH HOH A . 
P 8 HOH 139 1239 1239 HOH HOH A . 
P 8 HOH 140 1240 1240 HOH HOH A . 
P 8 HOH 141 1241 1241 HOH HOH A . 
P 8 HOH 142 1242 1242 HOH HOH A . 
P 8 HOH 143 1243 1243 HOH HOH A . 
P 8 HOH 144 1244 1244 HOH HOH A . 
P 8 HOH 145 1245 1245 HOH HOH A . 
P 8 HOH 146 1246 1246 HOH HOH A . 
P 8 HOH 147 1247 1247 HOH HOH A . 
P 8 HOH 148 1248 1248 HOH HOH A . 
P 8 HOH 149 1249 1249 HOH HOH A . 
P 8 HOH 150 1250 1250 HOH HOH A . 
P 8 HOH 151 1251 1251 HOH HOH A . 
P 8 HOH 152 1252 1252 HOH HOH A . 
P 8 HOH 153 1253 1253 HOH HOH A . 
P 8 HOH 154 1254 1254 HOH HOH A . 
P 8 HOH 155 1255 1255 HOH HOH A . 
P 8 HOH 156 1256 1256 HOH HOH A . 
P 8 HOH 157 1257 1257 HOH HOH A . 
P 8 HOH 158 1258 1258 HOH HOH A . 
P 8 HOH 159 1259 1259 HOH HOH A . 
P 8 HOH 160 1260 1260 HOH HOH A . 
P 8 HOH 161 1261 1261 HOH HOH A . 
P 8 HOH 162 1262 1262 HOH HOH A . 
P 8 HOH 163 1263 1263 HOH HOH A . 
P 8 HOH 164 1264 1264 HOH HOH A . 
P 8 HOH 165 1265 1265 HOH HOH A . 
P 8 HOH 166 1266 1266 HOH HOH A . 
P 8 HOH 167 1267 1267 HOH HOH A . 
P 8 HOH 168 1268 1268 HOH HOH A . 
P 8 HOH 169 1269 1269 HOH HOH A . 
P 8 HOH 170 1270 1270 HOH HOH A . 
P 8 HOH 171 1271 1271 HOH HOH A . 
P 8 HOH 172 1272 1272 HOH HOH A . 
P 8 HOH 173 1273 1273 HOH HOH A . 
P 8 HOH 174 1274 1274 HOH HOH A . 
P 8 HOH 175 1275 1275 HOH HOH A . 
P 8 HOH 176 1276 1276 HOH HOH A . 
P 8 HOH 177 1277 1277 HOH HOH A . 
P 8 HOH 178 1278 1278 HOH HOH A . 
P 8 HOH 179 1279 1279 HOH HOH A . 
P 8 HOH 180 1280 1280 HOH HOH A . 
P 8 HOH 181 1281 1281 HOH HOH A . 
P 8 HOH 182 1282 1282 HOH HOH A . 
P 8 HOH 183 1283 1283 HOH HOH A . 
P 8 HOH 184 1284 1284 HOH HOH A . 
P 8 HOH 185 1285 1285 HOH HOH A . 
P 8 HOH 186 1286 1286 HOH HOH A . 
P 8 HOH 187 1287 1287 HOH HOH A . 
P 8 HOH 188 1288 1288 HOH HOH A . 
P 8 HOH 189 1289 1289 HOH HOH A . 
P 8 HOH 190 1290 1290 HOH HOH A . 
P 8 HOH 191 1291 1291 HOH HOH A . 
P 8 HOH 192 1292 1292 HOH HOH A . 
P 8 HOH 193 1293 1293 HOH HOH A . 
P 8 HOH 194 1294 1294 HOH HOH A . 
P 8 HOH 195 1295 1295 HOH HOH A . 
P 8 HOH 196 1296 1296 HOH HOH A . 
P 8 HOH 197 1297 1297 HOH HOH A . 
P 8 HOH 198 1298 1298 HOH HOH A . 
P 8 HOH 199 1299 1299 HOH HOH A . 
P 8 HOH 200 1300 1300 HOH HOH A . 
P 8 HOH 201 1301 1301 HOH HOH A . 
P 8 HOH 202 1302 1302 HOH HOH A . 
P 8 HOH 203 1303 1303 HOH HOH A . 
P 8 HOH 204 1304 1304 HOH HOH A . 
P 8 HOH 205 1305 1305 HOH HOH A . 
P 8 HOH 206 1306 1306 HOH HOH A . 
P 8 HOH 207 1307 1307 HOH HOH A . 
P 8 HOH 208 1308 1308 HOH HOH A . 
P 8 HOH 209 1309 1309 HOH HOH A . 
P 8 HOH 210 1310 1310 HOH HOH A . 
P 8 HOH 211 1311 1311 HOH HOH A . 
P 8 HOH 212 1312 1312 HOH HOH A . 
P 8 HOH 213 1313 1313 HOH HOH A . 
P 8 HOH 214 1314 1314 HOH HOH A . 
P 8 HOH 215 1315 1315 HOH HOH A . 
P 8 HOH 216 1316 1316 HOH HOH A . 
P 8 HOH 217 1317 1317 HOH HOH A . 
P 8 HOH 218 1318 1318 HOH HOH A . 
P 8 HOH 219 1319 1319 HOH HOH A . 
P 8 HOH 220 1320 1320 HOH HOH A . 
P 8 HOH 221 1321 1321 HOH HOH A . 
P 8 HOH 222 1322 1322 HOH HOH A . 
P 8 HOH 223 1323 1323 HOH HOH A . 
P 8 HOH 224 1324 1324 HOH HOH A . 
P 8 HOH 225 1325 1325 HOH HOH A . 
P 8 HOH 226 1326 1326 HOH HOH A . 
P 8 HOH 227 1327 1327 HOH HOH A . 
P 8 HOH 228 1328 1328 HOH HOH A . 
P 8 HOH 229 1329 1329 HOH HOH A . 
P 8 HOH 230 1330 1330 HOH HOH A . 
P 8 HOH 231 1331 1331 HOH HOH A . 
P 8 HOH 232 1332 1332 HOH HOH A . 
P 8 HOH 233 1333 1333 HOH HOH A . 
P 8 HOH 234 1334 1334 HOH HOH A . 
P 8 HOH 235 1335 1335 HOH HOH A . 
P 8 HOH 236 1336 1336 HOH HOH A . 
P 8 HOH 237 1337 1337 HOH HOH A . 
P 8 HOH 238 1338 1338 HOH HOH A . 
P 8 HOH 239 1339 1339 HOH HOH A . 
P 8 HOH 240 1340 1340 HOH HOH A . 
P 8 HOH 241 1341 1341 HOH HOH A . 
P 8 HOH 242 1342 1342 HOH HOH A . 
P 8 HOH 243 1343 1343 HOH HOH A . 
P 8 HOH 244 1344 1344 HOH HOH A . 
P 8 HOH 245 1345 1345 HOH HOH A . 
P 8 HOH 246 1346 1346 HOH HOH A . 
P 8 HOH 247 1347 1347 HOH HOH A . 
P 8 HOH 248 1348 1348 HOH HOH A . 
P 8 HOH 249 1349 1349 HOH HOH A . 
P 8 HOH 250 1350 1350 HOH HOH A . 
P 8 HOH 251 1351 1351 HOH HOH A . 
P 8 HOH 252 1352 1352 HOH HOH A . 
P 8 HOH 253 1353 1353 HOH HOH A . 
P 8 HOH 254 1354 1354 HOH HOH A . 
P 8 HOH 255 1355 1355 HOH HOH A . 
P 8 HOH 256 1356 1356 HOH HOH A . 
P 8 HOH 257 1357 1357 HOH HOH A . 
P 8 HOH 258 1358 1358 HOH HOH A . 
P 8 HOH 259 1359 1359 HOH HOH A . 
P 8 HOH 260 1360 1360 HOH HOH A . 
P 8 HOH 261 1361 1361 HOH HOH A . 
P 8 HOH 262 1362 1362 HOH HOH A . 
P 8 HOH 263 1363 1363 HOH HOH A . 
P 8 HOH 264 1364 1364 HOH HOH A . 
P 8 HOH 265 1365 1365 HOH HOH A . 
P 8 HOH 266 1366 1366 HOH HOH A . 
P 8 HOH 267 1367 1367 HOH HOH A . 
P 8 HOH 268 1368 1368 HOH HOH A . 
P 8 HOH 269 1369 1369 HOH HOH A . 
P 8 HOH 270 1370 1370 HOH HOH A . 
P 8 HOH 271 1371 1371 HOH HOH A . 
P 8 HOH 272 1372 1372 HOH HOH A . 
P 8 HOH 273 1373 1373 HOH HOH A . 
P 8 HOH 274 1374 1374 HOH HOH A . 
P 8 HOH 275 1375 1375 HOH HOH A . 
P 8 HOH 276 1376 1376 HOH HOH A . 
P 8 HOH 277 1377 1377 HOH HOH A . 
P 8 HOH 278 1378 1378 HOH HOH A . 
P 8 HOH 279 1379 1379 HOH HOH A . 
P 8 HOH 280 1380 1380 HOH HOH A . 
P 8 HOH 281 1381 1381 HOH HOH A . 
P 8 HOH 282 1382 1382 HOH HOH A . 
P 8 HOH 283 1383 1383 HOH HOH A . 
P 8 HOH 284 1384 1384 HOH HOH A . 
P 8 HOH 285 1385 1385 HOH HOH A . 
P 8 HOH 286 1386 1386 HOH HOH A . 
P 8 HOH 287 1387 1387 HOH HOH A . 
P 8 HOH 288 1388 1388 HOH HOH A . 
P 8 HOH 289 1389 1389 HOH HOH A . 
P 8 HOH 290 1390 1390 HOH HOH A . 
P 8 HOH 291 1391 1391 HOH HOH A . 
P 8 HOH 292 1392 1392 HOH HOH A . 
P 8 HOH 293 1393 1393 HOH HOH A . 
P 8 HOH 294 1394 1394 HOH HOH A . 
P 8 HOH 295 1395 1395 HOH HOH A . 
P 8 HOH 296 1396 1396 HOH HOH A . 
P 8 HOH 297 1397 1397 HOH HOH A . 
P 8 HOH 298 1398 1398 HOH HOH A . 
P 8 HOH 299 1399 1399 HOH HOH A . 
P 8 HOH 300 1400 1400 HOH HOH A . 
P 8 HOH 301 1401 1401 HOH HOH A . 
P 8 HOH 302 1402 1402 HOH HOH A . 
P 8 HOH 303 1403 1403 HOH HOH A . 
P 8 HOH 304 1404 1404 HOH HOH A . 
P 8 HOH 305 1405 1405 HOH HOH A . 
P 8 HOH 306 1406 1406 HOH HOH A . 
P 8 HOH 307 1407 1407 HOH HOH A . 
P 8 HOH 308 1408 1408 HOH HOH A . 
P 8 HOH 309 1409 1409 HOH HOH A . 
P 8 HOH 310 1410 1410 HOH HOH A . 
P 8 HOH 311 1411 1411 HOH HOH A . 
P 8 HOH 312 1412 1412 HOH HOH A . 
P 8 HOH 313 1413 1413 HOH HOH A . 
P 8 HOH 314 1414 1414 HOH HOH A . 
P 8 HOH 315 1415 1415 HOH HOH A . 
P 8 HOH 316 1416 1416 HOH HOH A . 
P 8 HOH 317 1417 1417 HOH HOH A . 
P 8 HOH 318 1418 1418 HOH HOH A . 
P 8 HOH 319 1419 1419 HOH HOH A . 
P 8 HOH 320 1420 1420 HOH HOH A . 
P 8 HOH 321 1421 1421 HOH HOH A . 
P 8 HOH 322 1422 1422 HOH HOH A . 
P 8 HOH 323 1423 1423 HOH HOH A . 
P 8 HOH 324 1424 1424 HOH HOH A . 
P 8 HOH 325 1425 1425 HOH HOH A . 
P 8 HOH 326 1426 1426 HOH HOH A . 
P 8 HOH 327 1427 1427 HOH HOH A . 
P 8 HOH 328 1428 1428 HOH HOH A . 
P 8 HOH 329 1429 1429 HOH HOH A . 
P 8 HOH 330 1430 1430 HOH HOH A . 
P 8 HOH 331 1431 1431 HOH HOH A . 
P 8 HOH 332 1432 1432 HOH HOH A . 
P 8 HOH 333 1433 1433 HOH HOH A . 
P 8 HOH 334 1434 1434 HOH HOH A . 
P 8 HOH 335 1435 1435 HOH HOH A . 
P 8 HOH 336 1436 1436 HOH HOH A . 
P 8 HOH 337 1437 1437 HOH HOH A . 
P 8 HOH 338 1438 1438 HOH HOH A . 
P 8 HOH 339 1439 1439 HOH HOH A . 
P 8 HOH 340 1440 1440 HOH HOH A . 
P 8 HOH 341 1441 1441 HOH HOH A . 
P 8 HOH 342 1442 1442 HOH HOH A . 
P 8 HOH 343 1443 1443 HOH HOH A . 
P 8 HOH 344 1444 1444 HOH HOH A . 
P 8 HOH 345 1445 1445 HOH HOH A . 
P 8 HOH 346 1446 1446 HOH HOH A . 
P 8 HOH 347 1447 1447 HOH HOH A . 
P 8 HOH 348 1448 1448 HOH HOH A . 
P 8 HOH 349 1449 1449 HOH HOH A . 
P 8 HOH 350 1450 1450 HOH HOH A . 
P 8 HOH 351 1451 1451 HOH HOH A . 
P 8 HOH 352 1452 1452 HOH HOH A . 
P 8 HOH 353 1453 1453 HOH HOH A . 
P 8 HOH 354 1454 1454 HOH HOH A . 
P 8 HOH 355 1455 1455 HOH HOH A . 
P 8 HOH 356 1456 1456 HOH HOH A . 
P 8 HOH 357 1457 1457 HOH HOH A . 
P 8 HOH 358 1458 1458 HOH HOH A . 
P 8 HOH 359 1459 1459 HOH HOH A . 
P 8 HOH 360 1460 1460 HOH HOH A . 
P 8 HOH 361 1461 1461 HOH HOH A . 
P 8 HOH 362 1462 1462 HOH HOH A . 
P 8 HOH 363 1463 1463 HOH HOH A . 
P 8 HOH 364 1464 1464 HOH HOH A . 
P 8 HOH 365 1465 1465 HOH HOH A . 
P 8 HOH 366 1466 1466 HOH HOH A . 
P 8 HOH 367 1467 1467 HOH HOH A . 
P 8 HOH 368 1468 1468 HOH HOH A . 
P 8 HOH 369 1469 1469 HOH HOH A . 
P 8 HOH 370 1470 1470 HOH HOH A . 
P 8 HOH 371 1471 1471 HOH HOH A . 
P 8 HOH 372 1472 1472 HOH HOH A . 
P 8 HOH 373 1473 1473 HOH HOH A . 
P 8 HOH 374 1474 1474 HOH HOH A . 
P 8 HOH 375 1475 1475 HOH HOH A . 
P 8 HOH 376 1476 1476 HOH HOH A . 
P 8 HOH 377 1477 1477 HOH HOH A . 
P 8 HOH 378 1478 1478 HOH HOH A . 
P 8 HOH 379 1479 1479 HOH HOH A . 
P 8 HOH 380 1480 1480 HOH HOH A . 
P 8 HOH 381 1481 1481 HOH HOH A . 
P 8 HOH 382 1482 1482 HOH HOH A . 
P 8 HOH 383 1483 1483 HOH HOH A . 
P 8 HOH 384 1484 1484 HOH HOH A . 
P 8 HOH 385 1485 1485 HOH HOH A . 
P 8 HOH 386 1486 1486 HOH HOH A . 
P 8 HOH 387 1487 1487 HOH HOH A . 
P 8 HOH 388 1488 1488 HOH HOH A . 
P 8 HOH 389 1489 1489 HOH HOH A . 
P 8 HOH 390 1490 1490 HOH HOH A . 
P 8 HOH 391 1491 1491 HOH HOH A . 
P 8 HOH 392 1492 1492 HOH HOH A . 
P 8 HOH 393 1493 1493 HOH HOH A . 
P 8 HOH 394 1494 1494 HOH HOH A . 
P 8 HOH 395 1495 1495 HOH HOH A . 
P 8 HOH 396 1496 1496 HOH HOH A . 
P 8 HOH 397 1497 1497 HOH HOH A . 
P 8 HOH 398 1498 1498 HOH HOH A . 
P 8 HOH 399 1499 1499 HOH HOH A . 
P 8 HOH 400 1500 1500 HOH HOH A . 
P 8 HOH 401 1501 1501 HOH HOH A . 
P 8 HOH 402 1502 1502 HOH HOH A . 
P 8 HOH 403 1503 1503 HOH HOH A . 
P 8 HOH 404 1504 1504 HOH HOH A . 
P 8 HOH 405 1505 1505 HOH HOH A . 
P 8 HOH 406 1506 1506 HOH HOH A . 
P 8 HOH 407 1507 1507 HOH HOH A . 
P 8 HOH 408 1508 1508 HOH HOH A . 
P 8 HOH 409 1509 1509 HOH HOH A . 
P 8 HOH 410 1510 1510 HOH HOH A . 
P 8 HOH 411 1511 1511 HOH HOH A . 
P 8 HOH 412 1512 1512 HOH HOH A . 
P 8 HOH 413 1513 1513 HOH HOH A . 
P 8 HOH 414 1514 1514 HOH HOH A . 
P 8 HOH 415 1515 1515 HOH HOH A . 
P 8 HOH 416 1516 1516 HOH HOH A . 
P 8 HOH 417 1517 1517 HOH HOH A . 
P 8 HOH 418 1518 1518 HOH HOH A . 
P 8 HOH 419 1519 1519 HOH HOH A . 
P 8 HOH 420 1520 1520 HOH HOH A . 
P 8 HOH 421 1521 1521 HOH HOH A . 
P 8 HOH 422 1522 1522 HOH HOH A . 
P 8 HOH 423 1523 1523 HOH HOH A . 
P 8 HOH 424 1524 1524 HOH HOH A . 
P 8 HOH 425 1525 1525 HOH HOH A . 
P 8 HOH 426 1526 1526 HOH HOH A . 
P 8 HOH 427 1527 1527 HOH HOH A . 
P 8 HOH 428 1528 1528 HOH HOH A . 
P 8 HOH 429 1529 1529 HOH HOH A . 
P 8 HOH 430 1530 1530 HOH HOH A . 
P 8 HOH 431 1531 1531 HOH HOH A . 
P 8 HOH 432 1532 1532 HOH HOH A . 
P 8 HOH 433 1533 1533 HOH HOH A . 
P 8 HOH 434 1534 1534 HOH HOH A . 
P 8 HOH 435 1535 1535 HOH HOH A . 
P 8 HOH 436 1536 1536 HOH HOH A . 
P 8 HOH 437 1537 1537 HOH HOH A . 
P 8 HOH 438 1538 1538 HOH HOH A . 
P 8 HOH 439 1539 1539 HOH HOH A . 
P 8 HOH 440 1540 1540 HOH HOH A . 
P 8 HOH 441 1541 1541 HOH HOH A . 
P 8 HOH 442 1542 1542 HOH HOH A . 
P 8 HOH 443 1543 1543 HOH HOH A . 
P 8 HOH 444 1544 1544 HOH HOH A . 
P 8 HOH 445 1545 1545 HOH HOH A . 
P 8 HOH 446 1546 1546 HOH HOH A . 
P 8 HOH 447 1547 1547 HOH HOH A . 
P 8 HOH 448 1548 1548 HOH HOH A . 
P 8 HOH 449 1549 1549 HOH HOH A . 
P 8 HOH 450 1550 1550 HOH HOH A . 
P 8 HOH 451 1551 1551 HOH HOH A . 
P 8 HOH 452 1552 1552 HOH HOH A . 
P 8 HOH 453 1553 1553 HOH HOH A . 
P 8 HOH 454 1554 1554 HOH HOH A . 
P 8 HOH 455 1555 1555 HOH HOH A . 
P 8 HOH 456 1556 1556 HOH HOH A . 
P 8 HOH 457 1557 1557 HOH HOH A . 
P 8 HOH 458 1558 1558 HOH HOH A . 
P 8 HOH 459 1559 1559 HOH HOH A . 
P 8 HOH 460 1560 1560 HOH HOH A . 
P 8 HOH 461 1561 1561 HOH HOH A . 
P 8 HOH 462 1562 1562 HOH HOH A . 
P 8 HOH 463 1563 1563 HOH HOH A . 
P 8 HOH 464 1564 1564 HOH HOH A . 
P 8 HOH 465 1565 1565 HOH HOH A . 
P 8 HOH 466 1566 1566 HOH HOH A . 
P 8 HOH 467 1567 1567 HOH HOH A . 
P 8 HOH 468 1568 1568 HOH HOH A . 
P 8 HOH 469 1569 1569 HOH HOH A . 
P 8 HOH 470 1570 1570 HOH HOH A . 
P 8 HOH 471 1571 1571 HOH HOH A . 
Q 8 HOH 1   1101 1101 HOH HOH B . 
Q 8 HOH 2   1102 1102 HOH HOH B . 
Q 8 HOH 3   1103 1103 HOH HOH B . 
Q 8 HOH 4   1104 1104 HOH HOH B . 
Q 8 HOH 5   1105 1105 HOH HOH B . 
Q 8 HOH 6   1106 1106 HOH HOH B . 
Q 8 HOH 7   1107 1107 HOH HOH B . 
Q 8 HOH 8   1108 1108 HOH HOH B . 
Q 8 HOH 9   1109 1109 HOH HOH B . 
Q 8 HOH 10  1110 1110 HOH HOH B . 
Q 8 HOH 11  1111 1111 HOH HOH B . 
Q 8 HOH 12  1112 1112 HOH HOH B . 
Q 8 HOH 13  1113 1113 HOH HOH B . 
Q 8 HOH 14  1114 1114 HOH HOH B . 
Q 8 HOH 15  1115 1115 HOH HOH B . 
Q 8 HOH 16  1116 1116 HOH HOH B . 
Q 8 HOH 17  1117 1117 HOH HOH B . 
Q 8 HOH 18  1118 1118 HOH HOH B . 
Q 8 HOH 19  1119 1119 HOH HOH B . 
Q 8 HOH 20  1120 1120 HOH HOH B . 
Q 8 HOH 21  1121 1121 HOH HOH B . 
Q 8 HOH 22  1122 1122 HOH HOH B . 
Q 8 HOH 23  1123 1123 HOH HOH B . 
Q 8 HOH 24  1124 1124 HOH HOH B . 
Q 8 HOH 25  1125 1125 HOH HOH B . 
Q 8 HOH 26  1126 1126 HOH HOH B . 
Q 8 HOH 27  1127 1127 HOH HOH B . 
Q 8 HOH 28  1128 1128 HOH HOH B . 
Q 8 HOH 29  1129 1129 HOH HOH B . 
Q 8 HOH 30  1130 1130 HOH HOH B . 
Q 8 HOH 31  1131 1131 HOH HOH B . 
Q 8 HOH 32  1132 1132 HOH HOH B . 
Q 8 HOH 33  1133 1133 HOH HOH B . 
Q 8 HOH 34  1134 1134 HOH HOH B . 
Q 8 HOH 35  1135 1135 HOH HOH B . 
Q 8 HOH 36  1136 1136 HOH HOH B . 
Q 8 HOH 37  1137 1137 HOH HOH B . 
Q 8 HOH 38  1138 1138 HOH HOH B . 
Q 8 HOH 39  1139 1139 HOH HOH B . 
Q 8 HOH 40  1140 1140 HOH HOH B . 
Q 8 HOH 41  1141 1141 HOH HOH B . 
Q 8 HOH 42  1142 1142 HOH HOH B . 
Q 8 HOH 43  1143 1143 HOH HOH B . 
Q 8 HOH 44  1144 1144 HOH HOH B . 
Q 8 HOH 45  1145 1145 HOH HOH B . 
Q 8 HOH 46  1146 1146 HOH HOH B . 
Q 8 HOH 47  1147 1147 HOH HOH B . 
Q 8 HOH 48  1148 1148 HOH HOH B . 
Q 8 HOH 49  1149 1149 HOH HOH B . 
Q 8 HOH 50  1150 1150 HOH HOH B . 
Q 8 HOH 51  1151 1151 HOH HOH B . 
Q 8 HOH 52  1152 1152 HOH HOH B . 
Q 8 HOH 53  1153 1153 HOH HOH B . 
Q 8 HOH 54  1154 1154 HOH HOH B . 
Q 8 HOH 55  1155 1155 HOH HOH B . 
Q 8 HOH 56  1156 1156 HOH HOH B . 
Q 8 HOH 57  1157 1157 HOH HOH B . 
Q 8 HOH 58  1158 1158 HOH HOH B . 
Q 8 HOH 59  1159 1159 HOH HOH B . 
Q 8 HOH 60  1160 1160 HOH HOH B . 
Q 8 HOH 61  1161 1161 HOH HOH B . 
Q 8 HOH 62  1162 1162 HOH HOH B . 
Q 8 HOH 63  1163 1163 HOH HOH B . 
Q 8 HOH 64  1164 1164 HOH HOH B . 
Q 8 HOH 65  1165 1165 HOH HOH B . 
Q 8 HOH 66  1166 1166 HOH HOH B . 
Q 8 HOH 67  1167 1167 HOH HOH B . 
Q 8 HOH 68  1168 1168 HOH HOH B . 
Q 8 HOH 69  1169 1169 HOH HOH B . 
Q 8 HOH 70  1170 1170 HOH HOH B . 
Q 8 HOH 71  1171 1171 HOH HOH B . 
Q 8 HOH 72  1172 1172 HOH HOH B . 
Q 8 HOH 73  1173 1173 HOH HOH B . 
Q 8 HOH 74  1174 1174 HOH HOH B . 
Q 8 HOH 75  1175 1175 HOH HOH B . 
Q 8 HOH 76  1176 1176 HOH HOH B . 
Q 8 HOH 77  1177 1177 HOH HOH B . 
Q 8 HOH 78  1178 1178 HOH HOH B . 
Q 8 HOH 79  1179 1179 HOH HOH B . 
Q 8 HOH 80  1180 1180 HOH HOH B . 
Q 8 HOH 81  1181 1181 HOH HOH B . 
Q 8 HOH 82  1182 1182 HOH HOH B . 
Q 8 HOH 83  1183 1183 HOH HOH B . 
Q 8 HOH 84  1184 1184 HOH HOH B . 
Q 8 HOH 85  1185 1185 HOH HOH B . 
Q 8 HOH 86  1186 1186 HOH HOH B . 
Q 8 HOH 87  1187 1187 HOH HOH B . 
Q 8 HOH 88  1188 1188 HOH HOH B . 
Q 8 HOH 89  1189 1189 HOH HOH B . 
Q 8 HOH 90  1190 1190 HOH HOH B . 
Q 8 HOH 91  1191 1191 HOH HOH B . 
Q 8 HOH 92  1192 1192 HOH HOH B . 
Q 8 HOH 93  1193 1193 HOH HOH B . 
Q 8 HOH 94  1194 1194 HOH HOH B . 
Q 8 HOH 95  1195 1195 HOH HOH B . 
Q 8 HOH 96  1196 1196 HOH HOH B . 
Q 8 HOH 97  1197 1197 HOH HOH B . 
Q 8 HOH 98  1198 1198 HOH HOH B . 
Q 8 HOH 99  1199 1199 HOH HOH B . 
Q 8 HOH 100 1200 1200 HOH HOH B . 
Q 8 HOH 101 1201 1201 HOH HOH B . 
Q 8 HOH 102 1202 1202 HOH HOH B . 
Q 8 HOH 103 1203 1203 HOH HOH B . 
Q 8 HOH 104 1204 1204 HOH HOH B . 
Q 8 HOH 105 1205 1205 HOH HOH B . 
Q 8 HOH 106 1206 1206 HOH HOH B . 
Q 8 HOH 107 1207 1207 HOH HOH B . 
Q 8 HOH 108 1208 1208 HOH HOH B . 
Q 8 HOH 109 1209 1209 HOH HOH B . 
Q 8 HOH 110 1210 1210 HOH HOH B . 
Q 8 HOH 111 1211 1211 HOH HOH B . 
Q 8 HOH 112 1212 1212 HOH HOH B . 
Q 8 HOH 113 1213 1213 HOH HOH B . 
Q 8 HOH 114 1214 1214 HOH HOH B . 
Q 8 HOH 115 1215 1215 HOH HOH B . 
Q 8 HOH 116 1216 1216 HOH HOH B . 
Q 8 HOH 117 1217 1217 HOH HOH B . 
Q 8 HOH 118 1218 1218 HOH HOH B . 
Q 8 HOH 119 1219 1219 HOH HOH B . 
Q 8 HOH 120 1220 1220 HOH HOH B . 
Q 8 HOH 121 1221 1221 HOH HOH B . 
Q 8 HOH 122 1222 1222 HOH HOH B . 
Q 8 HOH 123 1223 1223 HOH HOH B . 
Q 8 HOH 124 1224 1224 HOH HOH B . 
Q 8 HOH 125 1225 1225 HOH HOH B . 
Q 8 HOH 126 1226 1226 HOH HOH B . 
Q 8 HOH 127 1227 1227 HOH HOH B . 
Q 8 HOH 128 1228 1228 HOH HOH B . 
Q 8 HOH 129 1229 1229 HOH HOH B . 
Q 8 HOH 130 1230 1230 HOH HOH B . 
Q 8 HOH 131 1231 1231 HOH HOH B . 
Q 8 HOH 132 1232 1232 HOH HOH B . 
Q 8 HOH 133 1233 1233 HOH HOH B . 
Q 8 HOH 134 1234 1234 HOH HOH B . 
Q 8 HOH 135 1235 1235 HOH HOH B . 
Q 8 HOH 136 1236 1236 HOH HOH B . 
Q 8 HOH 137 1237 1237 HOH HOH B . 
Q 8 HOH 138 1238 1238 HOH HOH B . 
Q 8 HOH 139 1239 1239 HOH HOH B . 
Q 8 HOH 140 1240 1240 HOH HOH B . 
Q 8 HOH 141 1241 1241 HOH HOH B . 
Q 8 HOH 142 1242 1242 HOH HOH B . 
Q 8 HOH 143 1243 1243 HOH HOH B . 
Q 8 HOH 144 1244 1244 HOH HOH B . 
Q 8 HOH 145 1245 1245 HOH HOH B . 
Q 8 HOH 146 1246 1246 HOH HOH B . 
Q 8 HOH 147 1247 1247 HOH HOH B . 
Q 8 HOH 148 1248 1248 HOH HOH B . 
Q 8 HOH 149 1249 1249 HOH HOH B . 
Q 8 HOH 150 1250 1250 HOH HOH B . 
Q 8 HOH 151 1251 1251 HOH HOH B . 
Q 8 HOH 152 1252 1252 HOH HOH B . 
Q 8 HOH 153 1253 1253 HOH HOH B . 
Q 8 HOH 154 1254 1254 HOH HOH B . 
Q 8 HOH 155 1255 1255 HOH HOH B . 
Q 8 HOH 156 1256 1256 HOH HOH B . 
Q 8 HOH 157 1257 1257 HOH HOH B . 
Q 8 HOH 158 1258 1258 HOH HOH B . 
Q 8 HOH 159 1259 1259 HOH HOH B . 
Q 8 HOH 160 1260 1260 HOH HOH B . 
Q 8 HOH 161 1261 1261 HOH HOH B . 
Q 8 HOH 162 1262 1262 HOH HOH B . 
Q 8 HOH 163 1263 1263 HOH HOH B . 
Q 8 HOH 164 1264 1264 HOH HOH B . 
Q 8 HOH 165 1265 1265 HOH HOH B . 
Q 8 HOH 166 1266 1266 HOH HOH B . 
Q 8 HOH 167 1267 1267 HOH HOH B . 
Q 8 HOH 168 1268 1268 HOH HOH B . 
Q 8 HOH 169 1269 1269 HOH HOH B . 
Q 8 HOH 170 1270 1270 HOH HOH B . 
Q 8 HOH 171 1271 1271 HOH HOH B . 
Q 8 HOH 172 1272 1272 HOH HOH B . 
Q 8 HOH 173 1273 1273 HOH HOH B . 
Q 8 HOH 174 1274 1274 HOH HOH B . 
Q 8 HOH 175 1275 1275 HOH HOH B . 
Q 8 HOH 176 1276 1276 HOH HOH B . 
Q 8 HOH 177 1277 1277 HOH HOH B . 
Q 8 HOH 178 1278 1278 HOH HOH B . 
Q 8 HOH 179 1279 1279 HOH HOH B . 
Q 8 HOH 180 1280 1280 HOH HOH B . 
Q 8 HOH 181 1281 1281 HOH HOH B . 
Q 8 HOH 182 1282 1282 HOH HOH B . 
Q 8 HOH 183 1283 1283 HOH HOH B . 
Q 8 HOH 184 1284 1284 HOH HOH B . 
Q 8 HOH 185 1285 1285 HOH HOH B . 
Q 8 HOH 186 1286 1286 HOH HOH B . 
Q 8 HOH 187 1287 1287 HOH HOH B . 
Q 8 HOH 188 1288 1288 HOH HOH B . 
Q 8 HOH 189 1289 1289 HOH HOH B . 
Q 8 HOH 190 1290 1290 HOH HOH B . 
Q 8 HOH 191 1291 1291 HOH HOH B . 
Q 8 HOH 192 1292 1292 HOH HOH B . 
Q 8 HOH 193 1293 1293 HOH HOH B . 
Q 8 HOH 194 1294 1294 HOH HOH B . 
Q 8 HOH 195 1295 1295 HOH HOH B . 
Q 8 HOH 196 1296 1296 HOH HOH B . 
Q 8 HOH 197 1297 1297 HOH HOH B . 
Q 8 HOH 198 1298 1298 HOH HOH B . 
Q 8 HOH 199 1299 1299 HOH HOH B . 
Q 8 HOH 200 1300 1300 HOH HOH B . 
Q 8 HOH 201 1301 1301 HOH HOH B . 
Q 8 HOH 202 1302 1302 HOH HOH B . 
Q 8 HOH 203 1303 1303 HOH HOH B . 
Q 8 HOH 204 1304 1304 HOH HOH B . 
Q 8 HOH 205 1305 1305 HOH HOH B . 
Q 8 HOH 206 1306 1306 HOH HOH B . 
Q 8 HOH 207 1307 1307 HOH HOH B . 
Q 8 HOH 208 1308 1308 HOH HOH B . 
Q 8 HOH 209 1309 1309 HOH HOH B . 
Q 8 HOH 210 1310 1310 HOH HOH B . 
Q 8 HOH 211 1311 1311 HOH HOH B . 
Q 8 HOH 212 1312 1312 HOH HOH B . 
Q 8 HOH 213 1313 1313 HOH HOH B . 
Q 8 HOH 214 1314 1314 HOH HOH B . 
Q 8 HOH 215 1315 1315 HOH HOH B . 
Q 8 HOH 216 1316 1316 HOH HOH B . 
Q 8 HOH 217 1317 1317 HOH HOH B . 
Q 8 HOH 218 1318 1318 HOH HOH B . 
Q 8 HOH 219 1319 1319 HOH HOH B . 
Q 8 HOH 220 1320 1320 HOH HOH B . 
Q 8 HOH 221 1321 1321 HOH HOH B . 
Q 8 HOH 222 1322 1322 HOH HOH B . 
Q 8 HOH 223 1323 1323 HOH HOH B . 
Q 8 HOH 224 1324 1324 HOH HOH B . 
Q 8 HOH 225 1325 1325 HOH HOH B . 
Q 8 HOH 226 1326 1326 HOH HOH B . 
Q 8 HOH 227 1327 1327 HOH HOH B . 
Q 8 HOH 228 1328 1328 HOH HOH B . 
Q 8 HOH 229 1329 1329 HOH HOH B . 
Q 8 HOH 230 1330 1330 HOH HOH B . 
Q 8 HOH 231 1331 1331 HOH HOH B . 
Q 8 HOH 232 1332 1332 HOH HOH B . 
Q 8 HOH 233 1333 1333 HOH HOH B . 
Q 8 HOH 234 1334 1334 HOH HOH B . 
Q 8 HOH 235 1335 1335 HOH HOH B . 
Q 8 HOH 236 1336 1336 HOH HOH B . 
Q 8 HOH 237 1337 1337 HOH HOH B . 
Q 8 HOH 238 1338 1338 HOH HOH B . 
Q 8 HOH 239 1339 1339 HOH HOH B . 
Q 8 HOH 240 1340 1340 HOH HOH B . 
Q 8 HOH 241 1341 1341 HOH HOH B . 
Q 8 HOH 242 1342 1342 HOH HOH B . 
Q 8 HOH 243 1343 1343 HOH HOH B . 
Q 8 HOH 244 1344 1344 HOH HOH B . 
Q 8 HOH 245 1345 1345 HOH HOH B . 
Q 8 HOH 246 1346 1346 HOH HOH B . 
Q 8 HOH 247 1347 1347 HOH HOH B . 
Q 8 HOH 248 1348 1348 HOH HOH B . 
Q 8 HOH 249 1349 1349 HOH HOH B . 
Q 8 HOH 250 1350 1350 HOH HOH B . 
Q 8 HOH 251 1351 1351 HOH HOH B . 
Q 8 HOH 252 1352 1352 HOH HOH B . 
Q 8 HOH 253 1353 1353 HOH HOH B . 
Q 8 HOH 254 1354 1354 HOH HOH B . 
Q 8 HOH 255 1355 1355 HOH HOH B . 
Q 8 HOH 256 1356 1356 HOH HOH B . 
Q 8 HOH 257 1357 1357 HOH HOH B . 
Q 8 HOH 258 1358 1358 HOH HOH B . 
Q 8 HOH 259 1359 1359 HOH HOH B . 
Q 8 HOH 260 1360 1360 HOH HOH B . 
Q 8 HOH 261 1361 1361 HOH HOH B . 
Q 8 HOH 262 1362 1362 HOH HOH B . 
Q 8 HOH 263 1363 1363 HOH HOH B . 
Q 8 HOH 264 1364 1364 HOH HOH B . 
Q 8 HOH 265 1365 1365 HOH HOH B . 
Q 8 HOH 266 1366 1366 HOH HOH B . 
Q 8 HOH 267 1367 1367 HOH HOH B . 
Q 8 HOH 268 1368 1368 HOH HOH B . 
Q 8 HOH 269 1369 1369 HOH HOH B . 
Q 8 HOH 270 1370 1370 HOH HOH B . 
Q 8 HOH 271 1371 1371 HOH HOH B . 
Q 8 HOH 272 1372 1372 HOH HOH B . 
Q 8 HOH 273 1373 1373 HOH HOH B . 
Q 8 HOH 274 1374 1374 HOH HOH B . 
Q 8 HOH 275 1375 1375 HOH HOH B . 
Q 8 HOH 276 1376 1376 HOH HOH B . 
Q 8 HOH 277 1377 1377 HOH HOH B . 
Q 8 HOH 278 1378 1378 HOH HOH B . 
Q 8 HOH 279 1379 1379 HOH HOH B . 
Q 8 HOH 280 1380 1380 HOH HOH B . 
Q 8 HOH 281 1381 1381 HOH HOH B . 
Q 8 HOH 282 1382 1382 HOH HOH B . 
Q 8 HOH 283 1383 1383 HOH HOH B . 
Q 8 HOH 284 1384 1384 HOH HOH B . 
Q 8 HOH 285 1385 1385 HOH HOH B . 
Q 8 HOH 286 1386 1386 HOH HOH B . 
Q 8 HOH 287 1387 1387 HOH HOH B . 
Q 8 HOH 288 1388 1388 HOH HOH B . 
Q 8 HOH 289 1389 1389 HOH HOH B . 
Q 8 HOH 290 1390 1390 HOH HOH B . 
Q 8 HOH 291 1391 1391 HOH HOH B . 
Q 8 HOH 292 1392 1392 HOH HOH B . 
Q 8 HOH 293 1393 1393 HOH HOH B . 
Q 8 HOH 294 1394 1394 HOH HOH B . 
Q 8 HOH 295 1395 1395 HOH HOH B . 
Q 8 HOH 296 1396 1396 HOH HOH B . 
Q 8 HOH 297 1397 1397 HOH HOH B . 
Q 8 HOH 298 1398 1398 HOH HOH B . 
Q 8 HOH 299 1399 1399 HOH HOH B . 
Q 8 HOH 300 1400 1400 HOH HOH B . 
Q 8 HOH 301 1401 1401 HOH HOH B . 
Q 8 HOH 302 1402 1402 HOH HOH B . 
Q 8 HOH 303 1403 1403 HOH HOH B . 
Q 8 HOH 304 1404 1404 HOH HOH B . 
Q 8 HOH 305 1405 1405 HOH HOH B . 
Q 8 HOH 306 1406 1406 HOH HOH B . 
Q 8 HOH 307 1407 1407 HOH HOH B . 
Q 8 HOH 308 1408 1408 HOH HOH B . 
Q 8 HOH 309 1409 1409 HOH HOH B . 
Q 8 HOH 310 1410 1410 HOH HOH B . 
Q 8 HOH 311 1411 1411 HOH HOH B . 
Q 8 HOH 312 1412 1412 HOH HOH B . 
Q 8 HOH 313 1413 1413 HOH HOH B . 
Q 8 HOH 314 1414 1414 HOH HOH B . 
Q 8 HOH 315 1415 1415 HOH HOH B . 
Q 8 HOH 316 1416 1416 HOH HOH B . 
Q 8 HOH 317 1417 1417 HOH HOH B . 
Q 8 HOH 318 1418 1418 HOH HOH B . 
Q 8 HOH 319 1419 1419 HOH HOH B . 
Q 8 HOH 320 1420 1420 HOH HOH B . 
Q 8 HOH 321 1421 1421 HOH HOH B . 
Q 8 HOH 322 1422 1422 HOH HOH B . 
Q 8 HOH 323 1423 1423 HOH HOH B . 
Q 8 HOH 324 1424 1424 HOH HOH B . 
Q 8 HOH 325 1425 1425 HOH HOH B . 
Q 8 HOH 326 1426 1426 HOH HOH B . 
Q 8 HOH 327 1427 1427 HOH HOH B . 
Q 8 HOH 328 1428 1428 HOH HOH B . 
Q 8 HOH 329 1429 1429 HOH HOH B . 
Q 8 HOH 330 1430 1430 HOH HOH B . 
Q 8 HOH 331 1431 1431 HOH HOH B . 
Q 8 HOH 332 1432 1432 HOH HOH B . 
Q 8 HOH 333 1433 1433 HOH HOH B . 
Q 8 HOH 334 1434 1434 HOH HOH B . 
Q 8 HOH 335 1435 1435 HOH HOH B . 
Q 8 HOH 336 1436 1436 HOH HOH B . 
Q 8 HOH 337 1437 1437 HOH HOH B . 
Q 8 HOH 338 1438 1438 HOH HOH B . 
Q 8 HOH 339 1439 1439 HOH HOH B . 
Q 8 HOH 340 1440 1440 HOH HOH B . 
Q 8 HOH 341 1441 1441 HOH HOH B . 
Q 8 HOH 342 1442 1442 HOH HOH B . 
Q 8 HOH 343 1443 1443 HOH HOH B . 
Q 8 HOH 344 1444 1444 HOH HOH B . 
Q 8 HOH 345 1445 1445 HOH HOH B . 
Q 8 HOH 346 1446 1446 HOH HOH B . 
Q 8 HOH 347 1447 1447 HOH HOH B . 
Q 8 HOH 348 1448 1448 HOH HOH B . 
Q 8 HOH 349 1449 1449 HOH HOH B . 
Q 8 HOH 350 1450 1450 HOH HOH B . 
Q 8 HOH 351 1451 1451 HOH HOH B . 
Q 8 HOH 352 1452 1452 HOH HOH B . 
Q 8 HOH 353 1453 1453 HOH HOH B . 
Q 8 HOH 354 1454 1454 HOH HOH B . 
Q 8 HOH 355 1455 1455 HOH HOH B . 
Q 8 HOH 356 1456 1456 HOH HOH B . 
Q 8 HOH 357 1457 1457 HOH HOH B . 
Q 8 HOH 358 1458 1458 HOH HOH B . 
Q 8 HOH 359 1459 1459 HOH HOH B . 
Q 8 HOH 360 1460 1460 HOH HOH B . 
Q 8 HOH 361 1461 1461 HOH HOH B . 
Q 8 HOH 362 1462 1462 HOH HOH B . 
Q 8 HOH 363 1463 1463 HOH HOH B . 
Q 8 HOH 364 1464 1464 HOH HOH B . 
Q 8 HOH 365 1465 1465 HOH HOH B . 
Q 8 HOH 366 1466 1466 HOH HOH B . 
Q 8 HOH 367 1467 1467 HOH HOH B . 
Q 8 HOH 368 1468 1468 HOH HOH B . 
Q 8 HOH 369 1469 1469 HOH HOH B . 
Q 8 HOH 370 1470 1470 HOH HOH B . 
Q 8 HOH 371 1471 1471 HOH HOH B . 
Q 8 HOH 372 1472 1472 HOH HOH B . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement        ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.13_2998 1 
? 'data reduction'  ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .         2 
? 'data scaling'    ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .         3 
? phasing           ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? .         4 
? 'data collection' ? ? ? ? ? ? ? ? ? ? ? Blu-Ice  ? ? ? .         5 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   97.094 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9IIT 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     211.821 
_cell.length_a_esd                 ? 
_cell.length_b                     96.061 
_cell.length_b_esd                 ? 
_cell.length_c                     127.369 
_cell.length_c_esd                 ? 
_cell.volume                       2571831.362 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_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                         9IIT 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                5 
_symmetry.space_group_name_Hall            'C 2y' 
_symmetry.space_group_name_H-M             'C 1 2 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9IIT 
_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             2.98 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          58.70 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7 
_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    '8% Tascimate, 20% PEG 3350, 15mM GTP, 15mM MgCl2' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            295 
# 
_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                     CCD 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'RAYONIX MX300HE' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2015-10-08 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.0000 
_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                        'NSRRC BEAMLINE BL15A1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.0000 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL15A1 
_diffrn_source.pdbx_synchrotron_site       NSRRC 
# 
_reflns.B_iso_Wilson_estimate                          42.37 
_reflns.entry_id                                       9IIT 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.3 
_reflns.d_resolution_low                               30 
_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                                     111983 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           98.8 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.6 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          22.8 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.918 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.077 
_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                                    2.3 
_reflns_shell.d_res_low                                     2.38 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.6 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             11074 
_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                               3.4 
_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                                  0.696 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          98.2 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.94 
_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                               66.97 
_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                                 9IIT 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.30 
_refine.ls_d_res_low                             29.15 
_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                     110219 
_refine.ls_number_reflns_R_free                  1968 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    97.85 
_refine.ls_percent_reflns_R_free                 1.79 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2005 
_refine.ls_R_factor_R_free                       0.2315 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1999 
_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                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.34 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      'PDB 6LH3 and 6LH5' 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 27.0930 
_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                            0.3196 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.30 
_refine_hist.d_res_low                        29.15 
_refine_hist.number_atoms_solvent             843 
_refine_hist.number_atoms_total               15926 
_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        15038 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_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' ? 0.0022  ? 15433 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.5498  ? 20942 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0420  ? 2290  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0041  ? 2680  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 15.1573 ? 9213  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.30 2.36  . . 133 7436 94.00 . . . . 0.3120 . . . . . . . . . . . 0.3504 
'X-RAY DIFFRACTION' 2.36 2.42  . . 141 7753 98.70 . . . . 0.2690 . . . . . . . . . . . 0.2993 
'X-RAY DIFFRACTION' 2.42 2.49  . . 141 7708 98.44 . . . . 0.2907 . . . . . . . . . . . 0.3262 
'X-RAY DIFFRACTION' 2.49 2.57  . . 128 7085 90.08 . . . . 0.3145 . . . . . . . . . . . 0.3661 
'X-RAY DIFFRACTION' 2.57 2.66  . . 142 7827 99.50 . . . . 0.2491 . . . . . . . . . . . 0.2875 
'X-RAY DIFFRACTION' 2.66 2.77  . . 143 7886 99.95 . . . . 0.2410 . . . . . . . . . . . 0.2618 
'X-RAY DIFFRACTION' 2.77 2.90  . . 141 7758 98.38 . . . . 0.2575 . . . . . . . . . . . 0.3008 
'X-RAY DIFFRACTION' 2.90 3.05  . . 143 7847 99.95 . . . . 0.2314 . . . . . . . . . . . 0.3048 
'X-RAY DIFFRACTION' 3.05 3.24  . . 142 7743 97.90 . . . . 0.2468 . . . . . . . . . . . 0.2896 
'X-RAY DIFFRACTION' 3.24 3.49  . . 142 7808 99.28 . . . . 0.2053 . . . . . . . . . . . 0.2567 
'X-RAY DIFFRACTION' 3.49 3.84  . . 144 7878 99.39 . . . . 0.1831 . . . . . . . . . . . 0.2179 
'X-RAY DIFFRACTION' 3.84 4.40  . . 140 7662 96.69 . . . . 0.1566 . . . . . . . . . . . 0.1769 
'X-RAY DIFFRACTION' 4.40 5.53  . . 143 7916 99.33 . . . . 0.1454 . . . . . . . . . . . 0.1744 
'X-RAY DIFFRACTION' 5.53 29.15 . . 145 7944 98.29 . . . . 0.1653 . . . . . . . . . . . 0.1769 
# 
loop_
_struct_ncs_dom.id 
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.details 
1 1 ? 
2 1 ? 
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
1 1 1 A HIS 20 . A SER 969 . A HIS 0    A SER 949  ? 
;(chain 'A' and resid 0 through 1001)
;
1 1 2 C GTP .  . C GTP .   . A GTP 1001 A GTP 1001 ? 
;(chain 'A' and resid 0 through 1001)
;
1 2 3 B HIS 20 . B SER 969 . B HIS 0    B SER 949  ? 
;(chain 'B' and resid 0 through 1001)
;
1 2 4 J GTP .  . J GTP .   . B GTP 1001 B GTP 1001 ? 
;(chain 'B' and resid 0 through 1001)
;
# 
_struct_ncs_ens.id        1 
_struct_ncs_ens.details   ? 
# 
_struct.entry_id                     9IIT 
_struct.title                        'Full length structure of FKP in complex with GTP and GDP' 
_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        9IIT 
_struct_keywords.text            'fucose, ATP, GTP, kinase, pyrophosphorylase, 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 1 ? 
C N N 2 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
G N N 4 ? 
H N N 5 ? 
I N N 5 ? 
J N N 2 ? 
K N N 6 ? 
L N N 7 ? 
M N N 7 ? 
N N N 5 ? 
O N N 5 ? 
P N N 8 ? 
Q N N 8 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    Q58T34_BACFG 
_struct_ref.pdbx_db_accession          Q58T34 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MQKLLSLPSNLVQSFHELERVNRTDWFCTSDPVGKKLGSGGGTSWLLEECYNEYSDGATFGEWLEKEKRILLHAGGQSRR
LPGYAPSGKILTPVPVFRWERGQHLGQNLLSLQLPLYEKIMSLAPDKLHTLIASGDVYIRSEKPLQSIPEADVVCYGLWV
DPSLATHHGVFASDRKHPEQLDFMLQKPSLAELESLSKTHLFLMDIGIWLLSDRAVEILMKRSHKESSEELKYYDLYSDF
GLALGTHPRIEDEEVNTLSVAILPLPGGEFYHYGTSKELISSTLSVQNKVYDQRRIMHRKVKPNPAMFVQNAVVRIPLCA
ENADLWIENSHIGPKWKIASRHIITGVPENDWSLAVPAGVCVDVVPMGDKGFVARPYGLDDVFKGDLRDSKTTLTGIPFG
EWMSKRGLSYTDLKGRTDDLQAVSVFPMVNSVEELGLVLRWMLSEPELEEGKNIWLRSEHFSADEISAGANLKRLYAQRE
EFRKGNWKALAVNHEKSVFYQLDLADAAEDFVRLGLDMPELLPEDALQMSRIHNRMLRARILKLDGKDYRPEEQAAFDLL
RDGLLDGISNRKSTPKLDVYSDQIVWGRSPVRIDMAGGWTDTPPYSLYSGGNVVNLAIELNGQPPLQVYVKPCKDFHIVL
RSIDMGAMEIVSTFDELQDYKKIGSPFSIPKAALSLAGFAPAFSAVSYASLEEQLKDFGAGIEVTLLAAIPAGSGLGTSS
ILASTVLGAINDFCGLAWDKNEICQRTLVLEQLLTTGGGWQDQYGGVLQGVKLLQTEAGFAQSPLVRWLPDHLFTHPEYK
DCHLLYYTGITRTAKGILAEIVSSMFLNSSLHLNLLSEMKAHALDMNEAIQRGSFVEFGRLVGKTWEQNKALDSGTNPPA
VEAIIDLIKDYTLGYKLPGAGGGGYLYMVAKDPQAAVRIRKILTENAPNPRARFVEMTLSDKGFQVSRS
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9IIT A 21 ? 969 ? Q58T34 1 ? 949 ? 1 949 
2 1 9IIT B 21 ? 969 ? Q58T34 1 ? 949 ? 1 949 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9IIT MET A 1  ? UNP Q58T34 ? ? 'initiating methionine' -19 1  
1 9IIT GLY A 2  ? UNP Q58T34 ? ? 'expression tag'        -18 2  
1 9IIT SER A 3  ? UNP Q58T34 ? ? 'expression tag'        -17 3  
1 9IIT SER A 4  ? UNP Q58T34 ? ? 'expression tag'        -16 4  
1 9IIT HIS A 5  ? UNP Q58T34 ? ? 'expression tag'        -15 5  
1 9IIT HIS A 6  ? UNP Q58T34 ? ? 'expression tag'        -14 6  
1 9IIT HIS A 7  ? UNP Q58T34 ? ? 'expression tag'        -13 7  
1 9IIT HIS A 8  ? UNP Q58T34 ? ? 'expression tag'        -12 8  
1 9IIT HIS A 9  ? UNP Q58T34 ? ? 'expression tag'        -11 9  
1 9IIT HIS A 10 ? UNP Q58T34 ? ? 'expression tag'        -10 10 
1 9IIT SER A 11 ? UNP Q58T34 ? ? 'expression tag'        -9  11 
1 9IIT SER A 12 ? UNP Q58T34 ? ? 'expression tag'        -8  12 
1 9IIT GLY A 13 ? UNP Q58T34 ? ? 'expression tag'        -7  13 
1 9IIT LEU A 14 ? UNP Q58T34 ? ? 'expression tag'        -6  14 
1 9IIT VAL A 15 ? UNP Q58T34 ? ? 'expression tag'        -5  15 
1 9IIT PRO A 16 ? UNP Q58T34 ? ? 'expression tag'        -4  16 
1 9IIT ARG A 17 ? UNP Q58T34 ? ? 'expression tag'        -3  17 
1 9IIT GLY A 18 ? UNP Q58T34 ? ? 'expression tag'        -2  18 
1 9IIT SER A 19 ? UNP Q58T34 ? ? 'expression tag'        -1  19 
1 9IIT HIS A 20 ? UNP Q58T34 ? ? 'expression tag'        0   20 
2 9IIT MET B 1  ? UNP Q58T34 ? ? 'initiating methionine' -19 21 
2 9IIT GLY B 2  ? UNP Q58T34 ? ? 'expression tag'        -18 22 
2 9IIT SER B 3  ? UNP Q58T34 ? ? 'expression tag'        -17 23 
2 9IIT SER B 4  ? UNP Q58T34 ? ? 'expression tag'        -16 24 
2 9IIT HIS B 5  ? UNP Q58T34 ? ? 'expression tag'        -15 25 
2 9IIT HIS B 6  ? UNP Q58T34 ? ? 'expression tag'        -14 26 
2 9IIT HIS B 7  ? UNP Q58T34 ? ? 'expression tag'        -13 27 
2 9IIT HIS B 8  ? UNP Q58T34 ? ? 'expression tag'        -12 28 
2 9IIT HIS B 9  ? UNP Q58T34 ? ? 'expression tag'        -11 29 
2 9IIT HIS B 10 ? UNP Q58T34 ? ? 'expression tag'        -10 30 
2 9IIT SER B 11 ? UNP Q58T34 ? ? 'expression tag'        -9  31 
2 9IIT SER B 12 ? UNP Q58T34 ? ? 'expression tag'        -8  32 
2 9IIT GLY B 13 ? UNP Q58T34 ? ? 'expression tag'        -7  33 
2 9IIT LEU B 14 ? UNP Q58T34 ? ? 'expression tag'        -6  34 
2 9IIT VAL B 15 ? UNP Q58T34 ? ? 'expression tag'        -5  35 
2 9IIT PRO B 16 ? UNP Q58T34 ? ? 'expression tag'        -4  36 
2 9IIT ARG B 17 ? UNP Q58T34 ? ? 'expression tag'        -3  37 
2 9IIT GLY B 18 ? UNP Q58T34 ? ? 'expression tag'        -2  38 
2 9IIT SER B 19 ? UNP Q58T34 ? ? 'expression tag'        -1  39 
2 9IIT HIS B 20 ? UNP Q58T34 ? ? 'expression tag'        0   40 
# 
_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   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
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)' 20910  ? 
1 MORE         -65    ? 
1 'SSA (A^2)'  140820 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1,2 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   homology 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1 'identity operation'         1_555 x,y,z       1.0000000000  0.0000000000 0.0000000000 0.0000000000   0.0000000000 1.0000000000 
0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000  0.0000000000   
2 'crystal symmetry operation' 2_657 -x+1,y,-z+2 -1.0000000000 0.0000000000 0.0000000000 180.3614787377 0.0000000000 1.0000000000 
0.0000000000 0.0000000000 0.0000000000 0.0000000000 -1.0000000000 252.7879490125 
# 
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 PRO A 28  ? GLN A 33  ? PRO A 8   GLN A 13  1 ? 6  
HELX_P HELX_P2  AA2 SER A 34  ? GLU A 39  ? SER A 14  GLU A 19  1 ? 6  
HELX_P HELX_P3  AA3 LEU A 57  ? SER A 75  ? LEU A 37  SER A 55  1 ? 19 
HELX_P HELX_P4  AA4 THR A 79  ? GLU A 85  ? THR A 59  GLU A 65  1 ? 7  
HELX_P HELX_P5  AA5 LEU A 101 ? ALA A 105 ? LEU A 81  ALA A 85  5 ? 5  
HELX_P HELX_P6  AA6 ASN A 128 ? ALA A 144 ? ASN A 108 ALA A 124 1 ? 17 
HELX_P HELX_P7  AA7 ASP A 181 ? THR A 186 ? ASP A 161 THR A 166 1 ? 6  
HELX_P HELX_P8  AA8 SER A 209 ? SER A 217 ? SER A 189 SER A 197 1 ? 9  
HELX_P HELX_P9  AA9 SER A 232 ? HIS A 244 ? SER A 212 HIS A 224 1 ? 13 
HELX_P HELX_P10 AB1 PHE A 260 ? LEU A 264 ? PHE A 240 LEU A 244 5 ? 5  
HELX_P HELX_P11 AB2 ASP A 272 ? THR A 277 ? ASP A 252 THR A 257 1 ? 6  
HELX_P HELX_P12 AB3 THR A 295 ? ASN A 308 ? THR A 275 ASN A 288 1 ? 14 
HELX_P HELX_P13 AB4 ASP A 312 ? ILE A 316 ? ASP A 292 ILE A 296 5 ? 5  
HELX_P HELX_P14 AB5 PHE A 419 ? ARG A 426 ? PHE A 399 ARG A 406 1 ? 8  
HELX_P HELX_P15 AB6 SER A 429 ? LEU A 433 ? SER A 409 LEU A 413 5 ? 5  
HELX_P HELX_P16 AB7 ASP A 439 ? VAL A 443 ? ASP A 419 VAL A 423 5 ? 5  
HELX_P HELX_P17 AB8 SER A 451 ? LEU A 463 ? SER A 431 LEU A 443 1 ? 13 
HELX_P HELX_P18 AB9 LEU A 468 ? SER A 478 ? LEU A 448 SER A 458 1 ? 11 
HELX_P HELX_P19 AC1 SER A 482 ? ALA A 490 ? SER A 462 ALA A 470 1 ? 9  
HELX_P HELX_P20 AC2 ASN A 491 ? ASN A 513 ? ASN A 471 ASN A 493 1 ? 23 
HELX_P HELX_P21 AC3 VAL A 518 ? LEU A 522 ? VAL A 498 LEU A 502 5 ? 5  
HELX_P HELX_P22 AC4 ASP A 523 ? GLY A 535 ? ASP A 503 GLY A 515 1 ? 13 
HELX_P HELX_P23 AC5 LEU A 547 ? GLY A 566 ? LEU A 527 GLY A 546 1 ? 20 
HELX_P HELX_P24 AC6 TYR A 569 ? LEU A 585 ? TYR A 549 LEU A 565 1 ? 17 
HELX_P HELX_P25 AC7 PRO A 624 ? GLY A 630 ? PRO A 604 GLY A 610 1 ? 7  
HELX_P HELX_P26 AC8 THR A 673 ? GLN A 678 ? THR A 653 GLN A 658 1 ? 6  
HELX_P HELX_P27 AC9 PHE A 687 ? ALA A 697 ? PHE A 667 ALA A 677 1 ? 11 
HELX_P HELX_P28 AD1 ALA A 700 ? SER A 704 ? ALA A 680 SER A 684 5 ? 5  
HELX_P HELX_P29 AD2 SER A 710 ? GLY A 719 ? SER A 690 GLY A 699 1 ? 10 
HELX_P HELX_P30 AD3 GLY A 737 ? GLY A 755 ? GLY A 717 GLY A 735 1 ? 19 
HELX_P HELX_P31 AD4 ASP A 759 ? LEU A 774 ? ASP A 739 LEU A 754 1 ? 16 
HELX_P HELX_P32 AD5 TRP A 780 ? LEU A 788 ? TRP A 760 LEU A 768 1 ? 9  
HELX_P HELX_P33 AD6 ASP A 811 ? HIS A 816 ? ASP A 791 HIS A 796 1 ? 6  
HELX_P HELX_P34 AD7 HIS A 816 ? ASP A 821 ? HIS A 796 ASP A 801 1 ? 6  
HELX_P HELX_P35 AD8 ILE A 837 ? LEU A 847 ? ILE A 817 LEU A 827 1 ? 11 
HELX_P HELX_P36 AD9 SER A 849 ? GLY A 873 ? SER A 829 GLY A 853 1 ? 25 
HELX_P HELX_P37 AE1 SER A 874 ? ASP A 893 ? SER A 854 ASP A 873 1 ? 20 
HELX_P HELX_P38 AE2 SER A 894 ? ASN A 897 ? SER A 874 ASN A 877 5 ? 4  
HELX_P HELX_P39 AE3 PRO A 898 ? LYS A 909 ? PRO A 878 LYS A 889 1 ? 12 
HELX_P HELX_P40 AE4 ASP A 932 ? ASN A 946 ? ASP A 912 ASN A 926 1 ? 15 
HELX_P HELX_P41 AE5 PRO B 28  ? GLN B 33  ? PRO B 8   GLN B 13  1 ? 6  
HELX_P HELX_P42 AE6 SER B 34  ? ARG B 40  ? SER B 14  ARG B 20  1 ? 7  
HELX_P HELX_P43 AE7 LEU B 57  ? TYR B 74  ? LEU B 37  TYR B 54  1 ? 18 
HELX_P HELX_P44 AE8 THR B 79  ? GLU B 85  ? THR B 59  GLU B 65  1 ? 7  
HELX_P HELX_P45 AE9 LEU B 101 ? ALA B 105 ? LEU B 81  ALA B 85  5 ? 5  
HELX_P HELX_P46 AF1 ASN B 128 ? ALA B 144 ? ASN B 108 ALA B 124 1 ? 17 
HELX_P HELX_P47 AF2 ASP B 181 ? THR B 186 ? ASP B 161 THR B 166 1 ? 6  
HELX_P HELX_P48 AF3 SER B 209 ? LYS B 218 ? SER B 189 LYS B 198 1 ? 10 
HELX_P HELX_P49 AF4 ASP B 233 ? HIS B 244 ? ASP B 213 HIS B 224 1 ? 12 
HELX_P HELX_P50 AF5 PHE B 260 ? LEU B 264 ? PHE B 240 LEU B 244 5 ? 5  
HELX_P HELX_P51 AF6 THR B 295 ? ASN B 308 ? THR B 275 ASN B 288 1 ? 14 
HELX_P HELX_P52 AF7 ASP B 312 ? ILE B 316 ? ASP B 292 ILE B 296 5 ? 5  
HELX_P HELX_P53 AF8 PHE B 419 ? ARG B 426 ? PHE B 399 ARG B 406 1 ? 8  
HELX_P HELX_P54 AF9 SER B 429 ? LEU B 433 ? SER B 409 LEU B 413 5 ? 5  
HELX_P HELX_P55 AG1 ASP B 439 ? VAL B 443 ? ASP B 419 VAL B 423 5 ? 5  
HELX_P HELX_P56 AG2 SER B 451 ? LEU B 463 ? SER B 431 LEU B 443 1 ? 13 
HELX_P HELX_P57 AG3 LEU B 468 ? SER B 478 ? LEU B 448 SER B 458 1 ? 11 
HELX_P HELX_P58 AG4 SER B 482 ? ALA B 490 ? SER B 462 ALA B 470 1 ? 9  
HELX_P HELX_P59 AG5 ASN B 491 ? ASN B 513 ? ASN B 471 ASN B 493 1 ? 23 
HELX_P HELX_P60 AG6 VAL B 518 ? LEU B 522 ? VAL B 498 LEU B 502 5 ? 5  
HELX_P HELX_P61 AG7 ASP B 523 ? GLY B 535 ? ASP B 503 GLY B 515 1 ? 13 
HELX_P HELX_P62 AG8 LEU B 547 ? GLY B 566 ? LEU B 527 GLY B 546 1 ? 20 
HELX_P HELX_P63 AG9 TYR B 569 ? LEU B 585 ? TYR B 549 LEU B 565 1 ? 17 
HELX_P HELX_P64 AH1 PRO B 624 ? GLY B 630 ? PRO B 604 GLY B 610 1 ? 7  
HELX_P HELX_P65 AH2 THR B 673 ? GLN B 678 ? THR B 653 GLN B 658 1 ? 6  
HELX_P HELX_P66 AH3 PHE B 687 ? ALA B 697 ? PHE B 667 ALA B 677 1 ? 11 
HELX_P HELX_P67 AH4 ALA B 700 ? SER B 704 ? ALA B 680 SER B 684 5 ? 5  
HELX_P HELX_P68 AH5 SER B 710 ? GLY B 719 ? SER B 690 GLY B 699 1 ? 10 
HELX_P HELX_P69 AH6 GLY B 737 ? GLY B 755 ? GLY B 717 GLY B 735 1 ? 19 
HELX_P HELX_P70 AH7 ASP B 759 ? LEU B 774 ? ASP B 739 LEU B 754 1 ? 16 
HELX_P HELX_P71 AH8 TRP B 780 ? LEU B 788 ? TRP B 760 LEU B 768 1 ? 9  
HELX_P HELX_P72 AH9 ASP B 811 ? HIS B 816 ? ASP B 791 HIS B 796 1 ? 6  
HELX_P HELX_P73 AI1 HIS B 816 ? ASP B 821 ? HIS B 796 ASP B 801 1 ? 6  
HELX_P HELX_P74 AI2 ALA B 834 ? LEU B 847 ? ALA B 814 LEU B 827 1 ? 14 
HELX_P HELX_P75 AI3 SER B 849 ? GLY B 873 ? SER B 829 GLY B 853 1 ? 25 
HELX_P HELX_P76 AI4 SER B 874 ? ASP B 893 ? SER B 854 ASP B 873 1 ? 20 
HELX_P HELX_P77 AI5 SER B 894 ? ASN B 897 ? SER B 874 ASN B 877 5 ? 4  
HELX_P HELX_P78 AI6 PRO B 898 ? LYS B 909 ? PRO B 878 LYS B 889 1 ? 12 
HELX_P HELX_P79 AI7 ASP B 932 ? ASN B 946 ? ASP B 912 ASN B 926 1 ? 15 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 PRO 623 A . ? PRO 603 A PRO 624 A ? PRO 604 A 1 2.84 
2 PRO 623 B . ? PRO 603 B PRO 624 B ? PRO 604 B 1 3.78 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 7 ? 
AA3 ? 2 ? 
AA4 ? 7 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 6 ? 
AA8 ? 4 ? 
AA9 ? 3 ? 
AB1 ? 4 ? 
AB2 ? 7 ? 
AB3 ? 7 ? 
AB4 ? 2 ? 
AB5 ? 7 ? 
AB6 ? 2 ? 
AB7 ? 2 ? 
AB8 ? 6 ? 
AB9 ? 4 ? 
AC1 ? 3 ? 
AC2 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA2 6 7 ? parallel      
AA3 1 2 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA4 6 7 ? anti-parallel 
AA5 1 2 ? parallel      
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? parallel      
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? parallel      
AB2 3 4 ? parallel      
AB2 4 5 ? anti-parallel 
AB2 5 6 ? anti-parallel 
AB2 6 7 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? parallel      
AB3 3 4 ? parallel      
AB3 4 5 ? anti-parallel 
AB3 5 6 ? anti-parallel 
AB3 6 7 ? parallel      
AB4 1 2 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? parallel      
AB5 3 4 ? parallel      
AB5 4 5 ? anti-parallel 
AB5 5 6 ? anti-parallel 
AB5 6 7 ? anti-parallel 
AB6 1 2 ? parallel      
AB7 1 2 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? parallel      
AB8 3 4 ? anti-parallel 
AB8 4 5 ? anti-parallel 
AB8 5 6 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 TRP A 46  ? THR A 49  ? TRP A 26  THR A 29  
AA1 2 GLN A 22  ? SER A 26  ? GLN A 2   SER A 6   
AA1 3 ARG A 89  ? HIS A 93  ? ARG A 69  HIS A 73  
AA1 4 THR A 150 ? SER A 154 ? THR A 130 SER A 134 
AA1 5 HIS A 220 ? LEU A 231 ? HIS A 200 LEU A 211 
AA1 6 GLY A 189 ? ASP A 194 ? GLY A 169 ASP A 174 
AA1 7 PHE A 203 ? GLN A 206 ? PHE A 183 GLN A 186 
AA2 1 TRP A 46  ? THR A 49  ? TRP A 26  THR A 29  
AA2 2 GLN A 22  ? SER A 26  ? GLN A 2   SER A 6   
AA2 3 ARG A 89  ? HIS A 93  ? ARG A 69  HIS A 73  
AA2 4 THR A 150 ? SER A 154 ? THR A 130 SER A 134 
AA2 5 HIS A 220 ? LEU A 231 ? HIS A 200 LEU A 211 
AA2 6 VAL A 173 ? LEU A 178 ? VAL A 153 LEU A 158 
AA2 7 VAL A 280 ? PRO A 284 ? VAL A 260 PRO A 264 
AA3 1 VAL A 157 ? SER A 161 ? VAL A 137 SER A 141 
AA3 2 GLY A 288 ? HIS A 292 ? GLY A 268 HIS A 272 
AA4 1 MET A 327 ? GLN A 330 ? MET A 307 GLN A 310 
AA4 2 LEU A 345 ? GLU A 348 ? LEU A 325 GLU A 328 
AA4 3 HIS A 362 ? THR A 365 ? HIS A 342 THR A 345 
AA4 4 VAL A 380 ? MET A 387 ? VAL A 360 MET A 367 
AA4 5 GLY A 391 ? GLY A 398 ? GLY A 371 GLY A 378 
AA4 6 PHE A 446 ? VAL A 449 ? PHE A 426 VAL A 429 
AA4 7 GLU A 479 ? PHE A 481 ? GLU A 459 PHE A 461 
AA5 1 VAL A 333 ? VAL A 334 ? VAL A 313 VAL A 314 
AA5 2 HIS A 351 ? ILE A 352 ? HIS A 331 ILE A 332 
AA6 1 THR A 413 ? LEU A 414 ? THR A 393 LEU A 394 
AA6 2 ILE A 417 ? PRO A 418 ? ILE A 397 PRO A 398 
AA7 1 ALA A 667 ? VAL A 671 ? ALA A 647 VAL A 651 
AA7 2 ILE A 658 ? SER A 662 ? ILE A 638 SER A 642 
AA7 3 GLY A 721 ? ALA A 728 ? GLY A 701 ALA A 708 
AA7 4 LEU A 646 ? CYS A 653 ? LEU A 626 CYS A 633 
AA7 5 VAL A 605 ? SER A 609 ? VAL A 585 SER A 589 
AA7 6 GLN A 965 ? ARG A 968 ? GLN A 945 ARG A 948 
AA8 1 VAL A 611 ? ALA A 616 ? VAL A 591 ALA A 596 
AA8 2 ASN A 632 ? LEU A 640 ? ASN A 612 LEU A 620 
AA8 3 VAL A 791 ? GLN A 795 ? VAL A 771 GLN A 775 
AA8 4 LEU A 805 ? LEU A 809 ? LEU A 785 LEU A 789 
AA9 1 VAL A 611 ? ALA A 616 ? VAL A 591 ALA A 596 
AA9 2 ASN A 632 ? LEU A 640 ? ASN A 612 LEU A 620 
AA9 3 MET A 957 ? LEU A 959 ? MET A 937 LEU A 939 
AB1 1 THR A 912 ? LYS A 916 ? THR A 892 LYS A 896 
AB1 2 TYR A 925 ? ALA A 930 ? TYR A 905 ALA A 910 
AB1 3 HIS A 823 ? TYR A 827 ? HIS A 803 TYR A 807 
AB1 4 ARG A 953 ? VAL A 955 ? ARG A 933 VAL A 935 
AB2 1 TRP B 46  ? THR B 49  ? TRP B 26  THR B 29  
AB2 2 GLN B 22  ? SER B 26  ? GLN B 2   SER B 6   
AB2 3 ARG B 89  ? HIS B 93  ? ARG B 69  HIS B 73  
AB2 4 LEU B 148 ? SER B 154 ? LEU B 128 SER B 134 
AB2 5 HIS B 220 ? SER B 232 ? HIS B 200 SER B 212 
AB2 6 GLY B 189 ? ASP B 194 ? GLY B 169 ASP B 174 
AB2 7 PHE B 203 ? GLN B 206 ? PHE B 183 GLN B 186 
AB3 1 TRP B 46  ? THR B 49  ? TRP B 26  THR B 29  
AB3 2 GLN B 22  ? SER B 26  ? GLN B 2   SER B 6   
AB3 3 ARG B 89  ? HIS B 93  ? ARG B 69  HIS B 73  
AB3 4 LEU B 148 ? SER B 154 ? LEU B 128 SER B 134 
AB3 5 HIS B 220 ? SER B 232 ? HIS B 200 SER B 212 
AB3 6 VAL B 173 ? LEU B 178 ? VAL B 153 LEU B 158 
AB3 7 VAL B 280 ? PRO B 284 ? VAL B 260 PRO B 264 
AB4 1 VAL B 157 ? SER B 161 ? VAL B 137 SER B 141 
AB4 2 GLY B 288 ? HIS B 292 ? GLY B 268 HIS B 272 
AB5 1 MET B 327 ? GLN B 330 ? MET B 307 GLN B 310 
AB5 2 LEU B 345 ? GLU B 348 ? LEU B 325 GLU B 328 
AB5 3 HIS B 362 ? THR B 365 ? HIS B 342 THR B 345 
AB5 4 VAL B 380 ? MET B 387 ? VAL B 360 MET B 367 
AB5 5 GLY B 391 ? GLY B 398 ? GLY B 371 GLY B 378 
AB5 6 PHE B 446 ? VAL B 449 ? PHE B 426 VAL B 429 
AB5 7 GLU B 479 ? PHE B 481 ? GLU B 459 PHE B 461 
AB6 1 VAL B 333 ? VAL B 334 ? VAL B 313 VAL B 314 
AB6 2 HIS B 351 ? ILE B 352 ? HIS B 331 ILE B 332 
AB7 1 THR B 413 ? LEU B 414 ? THR B 393 LEU B 394 
AB7 2 ILE B 417 ? PRO B 418 ? ILE B 397 PRO B 398 
AB8 1 ALA B 667 ? VAL B 671 ? ALA B 647 VAL B 651 
AB8 2 ILE B 658 ? SER B 662 ? ILE B 638 SER B 642 
AB8 3 GLY B 721 ? ALA B 728 ? GLY B 701 ALA B 708 
AB8 4 LEU B 646 ? CYS B 653 ? LEU B 626 CYS B 633 
AB8 5 VAL B 605 ? SER B 609 ? VAL B 585 SER B 589 
AB8 6 GLN B 965 ? ARG B 968 ? GLN B 945 ARG B 948 
AB9 1 VAL B 611 ? ALA B 616 ? VAL B 591 ALA B 596 
AB9 2 ASN B 632 ? LEU B 640 ? ASN B 612 LEU B 620 
AB9 3 VAL B 791 ? GLN B 795 ? VAL B 771 GLN B 775 
AB9 4 LEU B 805 ? LEU B 809 ? LEU B 785 LEU B 789 
AC1 1 VAL B 611 ? ALA B 616 ? VAL B 591 ALA B 596 
AC1 2 ASN B 632 ? LEU B 640 ? ASN B 612 LEU B 620 
AC1 3 MET B 957 ? LEU B 959 ? MET B 937 LEU B 939 
AC2 1 THR B 912 ? LYS B 916 ? THR B 892 LYS B 896 
AC2 2 TYR B 925 ? ALA B 930 ? TYR B 905 ALA B 910 
AC2 3 HIS B 823 ? TYR B 827 ? HIS B 803 TYR B 807 
AC2 4 ARG B 953 ? VAL B 955 ? ARG B 933 VAL B 935 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O PHE A 47  ? O PHE A 27  N LYS A 23  ? N LYS A 3   
AA1 2 3 N LEU A 24  ? N LEU A 4   O ILE A 90  ? O ILE A 70  
AA1 3 4 N LEU A 91  ? N LEU A 71  O LEU A 151 ? O LEU A 131 
AA1 4 5 N ILE A 152 ? N ILE A 132 O TRP A 229 ? O TRP A 209 
AA1 5 6 O ASP A 225 ? O ASP A 205 N GLY A 189 ? N GLY A 169 
AA1 6 7 N ALA A 192 ? N ALA A 172 O PHE A 203 ? O PHE A 183 
AA2 1 2 O PHE A 47  ? O PHE A 27  N LYS A 23  ? N LYS A 3   
AA2 2 3 N LEU A 24  ? N LEU A 4   O ILE A 90  ? O ILE A 70  
AA2 3 4 N LEU A 91  ? N LEU A 71  O LEU A 151 ? O LEU A 131 
AA2 4 5 N ILE A 152 ? N ILE A 132 O TRP A 229 ? O TRP A 209 
AA2 5 6 O LEU A 230 ? O LEU A 210 N VAL A 174 ? N VAL A 154 
AA2 6 7 N GLY A 177 ? N GLY A 157 O LEU A 283 ? O LEU A 263 
AA3 1 2 N ARG A 160 ? N ARG A 140 O GLU A 289 ? O GLU A 269 
AA4 1 2 N PHE A 328 ? N PHE A 308 O ILE A 347 ? O ILE A 327 
AA4 2 3 N TRP A 346 ? N TRP A 326 O ILE A 364 ? O ILE A 344 
AA4 3 4 N THR A 365 ? N THR A 345 O VAL A 384 ? O VAL A 364 
AA4 4 5 N ASP A 383 ? N ASP A 363 O ARG A 395 ? O ARG A 375 
AA4 5 6 N PHE A 392 ? N PHE A 372 O VAL A 449 ? O VAL A 429 
AA4 6 7 N PHE A 446 ? N PHE A 426 O PHE A 481 ? O PHE A 461 
AA5 1 2 N VAL A 333 ? N VAL A 313 O ILE A 352 ? O ILE A 332 
AA6 1 2 N LEU A 414 ? N LEU A 394 O ILE A 417 ? O ILE A 397 
AA7 1 2 O VAL A 671 ? O VAL A 651 N ILE A 658 ? N ILE A 638 
AA7 2 3 N VAL A 659 ? N VAL A 639 O VAL A 724 ? O VAL A 704 
AA7 3 4 O THR A 725 ? O THR A 705 N TYR A 649 ? N TYR A 629 
AA7 4 5 O VAL A 650 ? O VAL A 630 N VAL A 605 ? N VAL A 585 
AA7 5 6 N ARG A 608 ? N ARG A 588 O GLN A 965 ? O GLN A 945 
AA8 1 2 N ALA A 616 ? N ALA A 596 O VAL A 634 ? O VAL A 614 
AA8 2 3 N ASN A 635 ? N ASN A 615 O LYS A 792 ? O LYS A 772 
AA8 3 4 N GLN A 795 ? N GLN A 775 O LEU A 805 ? O LEU A 785 
AA9 1 2 N ALA A 616 ? N ALA A 596 O VAL A 634 ? O VAL A 614 
AA9 2 3 N GLU A 639 ? N GLU A 619 O THR A 958 ? O THR A 938 
AB1 1 2 N LEU A 913 ? N LEU A 893 O VAL A 929 ? O VAL A 909 
AB1 2 3 O MET A 928 ? O MET A 908 N LEU A 824 ? N LEU A 804 
AB1 3 4 N LEU A 825 ? N LEU A 805 O VAL A 955 ? O VAL A 935 
AB2 1 2 O PHE B 47  ? O PHE B 27  N LYS B 23  ? N LYS B 3   
AB2 2 3 N LEU B 24  ? N LEU B 4   O ILE B 90  ? O ILE B 70  
AB2 3 4 N LEU B 91  ? N LEU B 71  O LEU B 151 ? O LEU B 131 
AB2 4 5 N ILE B 152 ? N ILE B 132 O TRP B 229 ? O TRP B 209 
AB2 5 6 O ASP B 225 ? O ASP B 205 N GLY B 189 ? N GLY B 169 
AB2 6 7 N ALA B 192 ? N ALA B 172 O PHE B 203 ? O PHE B 183 
AB3 1 2 O PHE B 47  ? O PHE B 27  N LYS B 23  ? N LYS B 3   
AB3 2 3 N LEU B 24  ? N LEU B 4   O ILE B 90  ? O ILE B 70  
AB3 3 4 N LEU B 91  ? N LEU B 71  O LEU B 151 ? O LEU B 131 
AB3 4 5 N ILE B 152 ? N ILE B 132 O TRP B 229 ? O TRP B 209 
AB3 5 6 O LEU B 230 ? O LEU B 210 N VAL B 174 ? N VAL B 154 
AB3 6 7 N CYS B 175 ? N CYS B 155 O LEU B 283 ? O LEU B 263 
AB4 1 2 N TYR B 158 ? N TYR B 138 O TYR B 291 ? O TYR B 271 
AB5 1 2 N PHE B 328 ? N PHE B 308 O ILE B 347 ? O ILE B 327 
AB5 2 3 N TRP B 346 ? N TRP B 326 O ILE B 364 ? O ILE B 344 
AB5 3 4 N THR B 365 ? N THR B 345 O VAL B 382 ? O VAL B 362 
AB5 4 5 N ASP B 383 ? N ASP B 363 O ARG B 395 ? O ARG B 375 
AB5 5 6 N PHE B 392 ? N PHE B 372 O VAL B 449 ? O VAL B 429 
AB5 6 7 N PHE B 446 ? N PHE B 426 O PHE B 481 ? O PHE B 461 
AB6 1 2 N VAL B 333 ? N VAL B 313 O ILE B 352 ? O ILE B 332 
AB7 1 2 N LEU B 414 ? N LEU B 394 O ILE B 417 ? O ILE B 397 
AB8 1 2 O VAL B 671 ? O VAL B 651 N ILE B 658 ? N ILE B 638 
AB8 2 3 N VAL B 659 ? N VAL B 639 O VAL B 724 ? O VAL B 704 
AB8 3 4 O LEU B 727 ? O LEU B 707 N GLN B 647 ? N GLN B 627 
AB8 4 5 O VAL B 650 ? O VAL B 630 N VAL B 605 ? N VAL B 585 
AB8 5 6 N TRP B 606 ? N TRP B 586 O SER B 967 ? O SER B 947 
AB9 1 2 N ALA B 616 ? N ALA B 596 O VAL B 634 ? O VAL B 614 
AB9 2 3 N ASN B 635 ? N ASN B 615 O LYS B 792 ? O LYS B 772 
AB9 3 4 N GLN B 795 ? N GLN B 775 O LEU B 805 ? O LEU B 785 
AC1 1 2 N ALA B 616 ? N ALA B 596 O VAL B 634 ? O VAL B 614 
AC1 2 3 N GLU B 639 ? N GLU B 619 O THR B 958 ? O THR B 938 
AC2 1 2 N LEU B 913 ? N LEU B 893 O VAL B 929 ? O VAL B 909 
AC2 2 3 O MET B 928 ? O MET B 908 N LEU B 824 ? N LEU B 804 
AC2 3 4 N LEU B 825 ? N LEU B 805 O VAL B 955 ? O VAL B 935 
# 
loop_
_struct_site.id 
_struct_site.pdbx_evidence_code 
_struct_site.pdbx_auth_asym_id 
_struct_site.pdbx_auth_comp_id 
_struct_site.pdbx_auth_seq_id 
_struct_site.pdbx_auth_ins_code 
_struct_site.pdbx_num_residues 
_struct_site.details 
AC1 Software A GTP 1001 ? 18 'binding site for residue GTP A 1001' 
AC2 Software A GTP 1002 ? 21 'binding site for residue GTP A 1002' 
AC3 Software A FMT 1003 ? 3  'binding site for residue FMT A 1003' 
AC4 Software A FMT 1004 ? 2  'binding site for residue FMT A 1004' 
AC5 Software A MLA 1005 ? 11 'binding site for residue MLA A 1005' 
AC6 Software A GOL 1006 ? 9  'binding site for residue GOL A 1006' 
AC7 Software A GOL 1007 ? 7  'binding site for residue GOL A 1007' 
AC8 Software B GTP 1001 ? 14 'binding site for residue GTP B 1001' 
AC9 Software B GDP 1002 ? 16 'binding site for residue GDP B 1002' 
AD1 Software B ACT 1003 ? 3  'binding site for residue ACT B 1003' 
AD2 Software B ACT 1004 ? 2  'binding site for residue ACT B 1004' 
AD3 Software B GOL 1005 ? 5  'binding site for residue GOL B 1005' 
AD4 Software B GOL 1006 ? 4  'binding site for residue GOL B 1006' 
# 
loop_
_struct_site_gen.id 
_struct_site_gen.site_id 
_struct_site_gen.pdbx_num_res 
_struct_site_gen.label_comp_id 
_struct_site_gen.label_asym_id 
_struct_site_gen.label_seq_id 
_struct_site_gen.pdbx_auth_ins_code 
_struct_site_gen.auth_comp_id 
_struct_site_gen.auth_asym_id 
_struct_site_gen.auth_seq_id 
_struct_site_gen.label_atom_id 
_struct_site_gen.label_alt_id 
_struct_site_gen.symmetry 
_struct_site_gen.details 
1   AC1 18 SER A 26  ? SER A 6    . ? 1_555 ? 
2   AC1 18 ASP A 51  ? ASP A 31   . ? 1_555 ? 
3   AC1 18 GLY A 58  ? GLY A 38   . ? 1_555 ? 
4   AC1 18 SER A 59  ? SER A 39   . ? 1_555 ? 
5   AC1 18 GLY A 62  ? GLY A 42   . ? 1_555 ? 
6   AC1 18 HIS A 93  ? HIS A 73   . ? 1_555 ? 
7   AC1 18 ALA A 94  ? ALA A 74   . ? 1_555 ? 
8   AC1 18 GLY A 95  ? GLY A 75   . ? 1_555 ? 
9   AC1 18 GLY A 96  ? GLY A 76   . ? 1_555 ? 
10  AC1 18 GLN A 97  ? GLN A 77   . ? 1_555 ? 
11  AC1 18 SER A 98  ? SER A 78   . ? 1_555 ? 
12  AC1 18 ARG A 99  ? ARG A 79   . ? 1_555 ? 
13  AC1 18 ARG A 100 ? ARG A 80   . ? 1_555 ? 
14  AC1 18 LYS A 109 ? LYS A 89   . ? 1_555 ? 
15  AC1 18 SER A 154 ? SER A 134  . ? 1_555 ? 
16  AC1 18 HOH P .   ? HOH A 1101 . ? 1_555 ? 
17  AC1 18 HOH P .   ? HOH A 1103 . ? 1_555 ? 
18  AC1 18 HOH P .   ? HOH A 1292 . ? 1_555 ? 
19  AC2 21 PRO A 115 ? PRO A 95   . ? 1_555 ? 
20  AC2 21 VAL A 116 ? VAL A 96   . ? 1_555 ? 
21  AC2 21 LEU A 125 ? LEU A 105  . ? 1_555 ? 
22  AC2 21 LYS A 320 ? LYS A 300  . ? 1_555 ? 
23  AC2 21 VAL A 329 ? VAL A 309  . ? 1_555 ? 
24  AC2 21 GLN A 330 ? GLN A 310  . ? 1_555 ? 
25  AC2 21 ASN A 331 ? ASN A 311  . ? 1_555 ? 
26  AC2 21 ALA A 332 ? ALA A 312  . ? 1_555 ? 
27  AC2 21 ASN A 506 ? ASN A 486  . ? 1_555 ? 
28  AC2 21 LEU A 510 ? LEU A 490  . ? 1_555 ? 
29  AC2 21 ASN A 513 ? ASN A 493  . ? 1_555 ? 
30  AC2 21 HOH P .   ? HOH A 1114 . ? 1_555 ? 
31  AC2 21 HOH P .   ? HOH A 1124 . ? 1_555 ? 
32  AC2 21 HOH P .   ? HOH A 1169 . ? 1_555 ? 
33  AC2 21 HOH P .   ? HOH A 1221 . ? 1_555 ? 
34  AC2 21 HOH P .   ? HOH A 1250 . ? 1_555 ? 
35  AC2 21 HOH P .   ? HOH A 1254 . ? 1_555 ? 
36  AC2 21 HOH P .   ? HOH A 1268 . ? 1_555 ? 
37  AC2 21 HOH P .   ? HOH A 1279 . ? 1_555 ? 
38  AC2 21 HOH P .   ? HOH A 1310 . ? 1_555 ? 
39  AC2 21 HOH P .   ? HOH A 1313 . ? 1_555 ? 
40  AC3 3  ALA A 525 ? ALA A 505  . ? 1_555 ? 
41  AC3 3  ARG A 560 ? ARG A 540  . ? 1_555 ? 
42  AC3 3  SER A 844 ? SER A 824  . ? 1_555 ? 
43  AC4 2  ASP A 679 ? ASP A 659  . ? 1_555 ? 
44  AC4 2  ASP B 679 ? ASP B 659  . ? 1_565 ? 
45  AC5 11 GLY A 733 ? GLY A 713  . ? 1_555 ? 
46  AC5 11 SER A 734 ? SER A 714  . ? 1_555 ? 
47  AC5 11 GLY A 735 ? GLY A 715  . ? 1_555 ? 
48  AC5 11 LEU A 736 ? LEU A 716  . ? 1_555 ? 
49  AC5 11 GLY A 737 ? GLY A 717  . ? 1_555 ? 
50  AC5 11 THR A 738 ? THR A 718  . ? 1_555 ? 
51  AC5 11 SER A 739 ? SER A 719  . ? 1_555 ? 
52  AC5 11 HOH P .   ? HOH A 1110 . ? 1_555 ? 
53  AC5 11 HOH P .   ? HOH A 1111 . ? 1_555 ? 
54  AC5 11 HOH P .   ? HOH A 1115 . ? 1_555 ? 
55  AC5 11 HOH P .   ? HOH A 1222 . ? 1_555 ? 
56  AC6 9  SER A 662 ? SER A 642  . ? 1_555 ? 
57  AC6 9  ASP A 664 ? ASP A 644  . ? 1_555 ? 
58  AC6 9  PRO A 686 ? PRO A 666  . ? 1_555 ? 
59  AC6 9  PHE A 687 ? PHE A 667  . ? 1_555 ? 
60  AC6 9  PRO A 690 ? PRO A 670  . ? 1_555 ? 
61  AC6 9  LEU A 726 ? LEU A 706  . ? 1_555 ? 
62  AC6 9  ALA A 728 ? ALA A 708  . ? 1_555 ? 
63  AC6 9  LEU A 742 ? LEU A 722  . ? 1_555 ? 
64  AC6 9  HOH P .   ? HOH A 1128 . ? 1_555 ? 
65  AC7 7  ARG A 612 ? ARG A 592  . ? 1_555 ? 
66  AC7 7  TRP A 619 ? TRP A 599  . ? 1_555 ? 
67  AC7 7  ASP A 621 ? ASP A 601  . ? 1_555 ? 
68  AC7 7  GLN A 781 ? GLN A 761  . ? 1_555 ? 
69  AC7 7  ASP A 782 ? ASP A 762  . ? 1_555 ? 
70  AC7 7  ALA A 920 ? ALA A 900  . ? 1_555 ? 
71  AC7 7  HOH P .   ? HOH A 1176 . ? 1_555 ? 
72  AC8 14 SER B 26  ? SER B 6    . ? 1_555 ? 
73  AC8 14 ASP B 51  ? ASP B 31   . ? 1_555 ? 
74  AC8 14 GLY B 58  ? GLY B 38   . ? 1_555 ? 
75  AC8 14 HIS B 93  ? HIS B 73   . ? 1_555 ? 
76  AC8 14 ALA B 94  ? ALA B 74   . ? 1_555 ? 
77  AC8 14 GLY B 95  ? GLY B 75   . ? 1_555 ? 
78  AC8 14 GLY B 96  ? GLY B 76   . ? 1_555 ? 
79  AC8 14 GLN B 97  ? GLN B 77   . ? 1_555 ? 
80  AC8 14 SER B 98  ? SER B 78   . ? 1_555 ? 
81  AC8 14 ARG B 99  ? ARG B 79   . ? 1_555 ? 
82  AC8 14 LYS B 109 ? LYS B 89   . ? 1_555 ? 
83  AC8 14 ASP B 156 ? ASP B 136  . ? 1_555 ? 
84  AC8 14 HOH Q .   ? HOH B 1104 . ? 1_555 ? 
85  AC8 14 HOH Q .   ? HOH B 1160 . ? 1_555 ? 
86  AC9 16 PRO B 115 ? PRO B 95   . ? 1_555 ? 
87  AC9 16 VAL B 116 ? VAL B 96   . ? 1_555 ? 
88  AC9 16 LEU B 125 ? LEU B 105  . ? 1_555 ? 
89  AC9 16 LYS B 320 ? LYS B 300  . ? 1_555 ? 
90  AC9 16 LYS B 322 ? LYS B 302  . ? 1_555 ? 
91  AC9 16 VAL B 329 ? VAL B 309  . ? 1_555 ? 
92  AC9 16 GLN B 330 ? GLN B 310  . ? 1_555 ? 
93  AC9 16 ASN B 331 ? ASN B 311  . ? 1_555 ? 
94  AC9 16 ALA B 332 ? ALA B 312  . ? 1_555 ? 
95  AC9 16 ASN B 506 ? ASN B 486  . ? 1_555 ? 
96  AC9 16 LEU B 510 ? LEU B 490  . ? 1_555 ? 
97  AC9 16 ASN B 513 ? ASN B 493  . ? 1_555 ? 
98  AC9 16 HOH Q .   ? HOH B 1124 . ? 1_555 ? 
99  AC9 16 HOH Q .   ? HOH B 1132 . ? 1_555 ? 
100 AC9 16 HOH Q .   ? HOH B 1165 . ? 1_555 ? 
101 AC9 16 HOH Q .   ? HOH B 1192 . ? 1_555 ? 
102 AD1 3  LEU B 201 ? LEU B 181  . ? 1_555 ? 
103 AD1 3  SER B 279 ? SER B 259  . ? 1_555 ? 
104 AD1 3  VAL B 280 ? VAL B 260  . ? 1_555 ? 
105 AD2 2  GLU B 39  ? GLU B 19   . ? 1_555 ? 
106 AD2 2  LEU B 130 ? LEU B 110  . ? 1_555 ? 
107 AD3 5  HIS B 188 ? HIS B 168  . ? 1_555 ? 
108 AD3 5  GLY B 189 ? GLY B 169  . ? 1_555 ? 
109 AD3 5  ASP B 225 ? ASP B 205  . ? 1_555 ? 
110 AD3 5  TYR B 257 ? TYR B 237  . ? 1_555 ? 
111 AD3 5  HOH Q .   ? HOH B 1263 . ? 1_555 ? 
112 AD4 4  SER B 662 ? SER B 642  . ? 1_555 ? 
113 AD4 4  ASP B 664 ? ASP B 644  . ? 1_555 ? 
114 AD4 4  PRO B 686 ? PRO B 666  . ? 1_555 ? 
115 AD4 4  LEU B 726 ? LEU B 706  . ? 1_555 ? 
# 
_pdbx_entry_details.entry_id                   9IIT 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OE2 A GLU 142  ? ? NZ  A LYS 289  ? ? 2.10 
2 1 OE2 B GLU 777  ? ? O   B HOH 1101 ? ? 2.15 
3 1 O2G A GTP 1001 ? ? O   A HOH 1101 ? ? 2.17 
4 1 O   B ALA 243  ? ? ND2 B ASN 256  ? ? 2.18 
5 1 OG  A SER 431  ? ? OE2 A GLU 433  ? ? 2.19 
6 1 OE1 B GLN 945  ? ? O   B HOH 1102 ? ? 2.19 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 SER A 55  ? ? -68.52  86.07   
2  1 ASP A 56  ? ? -75.71  21.81   
3  1 LYS A 89  ? ? 62.77   -46.44  
4  1 GLU A 150 ? ? -103.68 66.67   
5  1 VAL A 160 ? ? -121.89 -85.69  
6  1 LYS A 225 ? ? -76.00  -155.69 
7  1 SER A 227 ? ? -92.43  -86.36  
8  1 SER A 228 ? ? -125.72 -107.40 
9  1 ASP A 252 ? ? -162.93 118.74  
10 1 ALA A 306 ? ? -92.81  49.01   
11 1 ASN A 322 ? ? -94.35  49.85   
12 1 ALA A 339 ? ? -119.91 -108.28 
13 1 SER A 353 ? ? -100.66 65.45   
14 1 LEU A 443 ? ? -103.05 -110.06 
15 1 ASN A 493 ? ? -87.57  38.61   
16 1 ASP A 566 ? ? -111.76 -87.19  
17 1 ASN A 570 ? ? -114.75 73.36   
18 1 TRP A 599 ? ? 84.73   -30.78  
19 1 LYS B 89  ? ? 62.85   -47.09  
20 1 GLU B 150 ? ? -103.82 68.23   
21 1 LYS B 225 ? ? -78.86  -164.20 
22 1 ASP B 252 ? ? -160.74 117.11  
23 1 TYR B 273 ? ? -140.29 49.87   
24 1 ARG B 299 ? ? -104.57 72.69   
25 1 ALA B 306 ? ? -93.84  46.60   
26 1 ASN B 322 ? ? -93.55  50.29   
27 1 ALA B 339 ? ? -120.15 -108.57 
28 1 SER B 353 ? ? -102.03 65.77   
29 1 LEU B 443 ? ? -103.32 -109.48 
30 1 ASN B 493 ? ? -87.44  40.36   
31 1 ASP B 566 ? ? -120.57 -76.64  
32 1 TRP B 599 ? ? 83.80   -30.61  
33 1 ARG B 812 ? ? -173.18 133.28  
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 -x,y,-z         
3 x+1/2,y+1/2,z   
4 -x+1/2,y+1/2,-z 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined 70.8529520333 75.446632454  63.420283142  0.962632457573 ? 0.131705814644    ? 0.00808569912842 ? 
0.913981846015 ? -0.105600927273    ? 0.705137836187 ? 1.68334070052  ? -0.743523170888   ? -0.032629709057  ? 1.71124788251  ? 
0.102567354618   ? 1.12736723295  ? 0.340895209565   ? 0.553836100719   ? 0.0831758265596  ? -0.589374483009  ? -0.0374225599749  
? -0.72510325956   ? 0.065236315692   ? 0.836627253559   ? -0.232212750196   ? 
2  'X-RAY DIFFRACTION' ? refined 61.2690102129 74.271178686  77.938837839  0.738037086095 ? 0.0606428830922   ? -0.177371273481  ? 
0.46155963038  ? -0.038924455242    ? 0.519037389485 ? 0.979015292217 ? -0.487814898097   ? -0.267145121594  ? 1.38792975732  ? 
0.531080916403   ? 1.72199808713  ? 0.290837832216   ? 0.131915212163   ? -0.249854095634  ? -0.318131526248  ? 0.214744528935    
? -0.339542427552  ? 0.721473258149   ? 0.550525055426   ? -0.410288974149   ? 
3  'X-RAY DIFFRACTION' ? refined 64.573638092  55.1999315481 73.6694029413 1.44671226993  ? 0.169408880252    ? -0.236863204523  ? 
0.696462282434 ? -0.11504038828     ? 0.656024385903 ? 2.5050534779   ? -0.079858865307   ? 0.36528551799    ? 2.0732548007   ? 
0.316760946318   ? 1.58081423714  ? 0.180473220478   ? 0.116546246415   ? -0.027623468811  ? -0.231146148482  ? -0.0147034332579  
? -0.201653879639  ? 1.0838411972     ? 0.0146502151962  ? -0.0529913576197  ? 
4  'X-RAY DIFFRACTION' ? refined 64.9699961965 55.9485106712 73.1810981676 1.51201723708  ? 0.234735351927    ? -0.440778473313  ? 
0.928826093526 ? -0.224742204318    ? 0.890970410251 ? 0.721315792409 ? 0.172935930464    ? 0.30111306474    ? 1.22200438927  ? 
-0.445630660637  ? 0.621092276337 ? -0.0647642615385 ? 0.362428286016   ? -0.0770154452074 ? -0.255242918777  ? 0.312376873877    
? -0.402007159175  ? 0.536785288903   ? 0.861520519302   ? -0.142034485563   ? 
5  'X-RAY DIFFRACTION' ? refined 46.7055911056 77.3809331449 89.258260335  0.697512118047 ? -0.21629782334    ? -0.117630490907  ? 
0.580933659984 ? 0.156441005315     ? 0.556955772547 ? 1.80939896253  ? -0.322062775127   ? 0.708678818545   ? 0.202708678589 ? 
0.254282183859   ? 2.49347017264  ? 0.203860469251   ? -0.275374288946  ? 0.104108771919   ? -0.401128941119  ? 0.150808243832    
? 0.224673909552   ? 0.890051873343   ? -0.575401742445  ? -0.207365199332   ? 
6  'X-RAY DIFFRACTION' ? refined 38.4796151898 83.3347974462 71.0053217613 0.651989421284 ? -0.140035513074   ? -0.216479309403  ? 
0.531282002107 ? 0.123281967876     ? 0.515920915444 ? 2.18050047619  ? -0.601434445257   ? 1.06651615863    ? 2.0959489434   ? 
-0.182056903011  ? 2.25365052491  ? 0.166008353047   ? -0.270001286127  ? -0.129533166114  ? -0.502683269932  ? 0.00985564172129  
? 0.334241446832   ? 0.363398016179   ? -0.63270670564   ? -0.128242856145   ? 
7  'X-RAY DIFFRACTION' ? refined 34.9140153948 74.552742883  55.3031609124 1.47238106057  ? -0.253006783996   ? -0.864438790597  ? 
0.623784698945 ? 0.0612484335314    ? 0.475287824176 ? 1.88390448961  ? -0.103257084063   ? -0.629877290928  ? 0.844376667141 ? 
0.224985953837   ? 2.34319177658  ? 1.14138059363    ? 0.786511326267   ? -0.336764822881  ? -0.897232450436  ? -0.223523111626   
? 0.601522807573   ? 0.725094778125   ? -0.648731449647  ? 1.47672874154     ? 
8  'X-RAY DIFFRACTION' ? refined 49.8858834209 89.3552405877 70.155043668  0.684615588839 ? -0.0794782500245  ? -0.124468289235  ? 
0.383356075195 ? 0.110353184497     ? 0.414473937495 ? 1.14834310663  ? -0.893965066824   ? 0.349280304368   ? 1.7251545403   ? 
0.839528828542   ? 1.89854321619  ? 0.019223249219   ? 0.113155520781   ? 0.12215055257    ? -0.447525431795  ? 0.131218160426    
? 0.00133924985087 ? -0.102808360858  ? 0.0279686119271  ? -0.120968611626   ? 
9  'X-RAY DIFFRACTION' ? refined 59.2609406648 100.190498145 92.9215837628 0.57468481721  ? 0.110946823093    ? -0.198218724846  ? 
0.52646058955  ? -0.0799004182643   ? 0.610636407729 ? 4.11715883108  ? 0.0499421001842   ? 1.21450127458    ? 2.97302095433  ? 
0.191362603736   ? 3.24937273045  ? -0.87966650687   ? -0.82804704237   ? 0.981772188481   ? -0.0436872994015 ? 0.383483770011    
? -0.151591767235  ? -0.730567453898  ? -0.22143903934   ? 0.320469845002    ? 
10 'X-RAY DIFFRACTION' ? refined 77.4502912544 88.0674658905 119.103855871 0.205405313162 ? 0.00798237381351  ? 0.0423680986212  ? 
0.248327460682 ? 0.0176462540936    ? 0.261934708301 ? 1.06605445152  ? -0.0632581981261  ? 0.255523672371   ? 1.28366212151  ? 
0.395998247232   ? 1.11554847902  ? -0.0367353353673 ? -0.128990774868  ? -0.0304977774618 ? 0.0540719671305  ? -0.00972179731782 
? 0.0482236484587  ? 0.119044370682   ? -0.125392708355  ? 0.0696947627353   ? 
11 'X-RAY DIFFRACTION' ? refined 75.6181488613 104.002554957 125.478726342 0.222010274441 ? 0.0321026271793   ? 0.0119785840536  ? 
0.26187643504  ? -0.0303836472005   ? 0.329739123304 ? 1.83960292353  ? -0.167489747877   ? -0.339627832541  ? 1.19397419479  ? 
0.0155375635954  ? 1.86645504161  ? -0.0321435092431 ? -0.228772170392  ? 0.232441814071   ? 0.0130289536383  ? 0.015593054282    
? 0.290594038542   ? -0.270291851582  ? -0.122353823716  ? 0.0416279355646   ? 
12 'X-RAY DIFFRACTION' ? refined 72.2402561758 86.2616113738 115.739126878 0.253162080768 ? -0.0198477943213  ? 0.0294669137962  ? 
0.283001153566 ? -0.0231522882504   ? 0.356790660899 ? 0.373665555449 ? 0.0813253041098   ? 0.615150314325   ? 1.15566988138  ? 
0.720188234772   ? 1.5115407149   ? -0.0593191542075 ? -0.0279202537094 ? 0.030305921944   ? -0.0720250379629 ? -0.0946952727797  
? 0.325330671167   ? 0.0962170742801  ? -0.304003691047  ? 0.111565585894    ? 
13 'X-RAY DIFFRACTION' ? refined 79.2290756899 79.0405816971 100.355160974 0.352052836457 ? -0.0400555432875  ? 0.017338787676   ? 
0.274972935079 ? -0.0141247173233   ? 0.318357682823 ? 2.40792195515  ? -0.00526888955836 ? 0.458423728239   ? 0.123545667613 ? 
0.22722106246    ? 1.0296783406   ? -0.129967768592  ? 0.144059981663   ? 0.123165503099   ? -0.251489446177  ? 0.00113837013942  
? -0.187249584396  ? 0.0028508946582  ? 0.0914003396891  ? 0.1151273036      ? 
14 'X-RAY DIFFRACTION' ? refined 90.4100289378 77.6099165519 97.2083438556 0.392612296706 ? -0.0260298781806  ? 0.0876399767452  ? 
0.408965145744 ? -0.0430881476988   ? 0.318702790736 ? 2.50101745376  ? 0.387197095603    ? 0.0841880619399  ? 0.823595457705 ? 
-0.143912985836  ? 1.79936693018  ? -0.121266483836  ? 0.421905304941   ? -0.121693571239  ? -0.354024868311  ? 0.132015819288    
? -0.26258237006   ? -0.0626678468991 ? 0.330964505746   ? -0.0184345846994  ? 
15 'X-RAY DIFFRACTION' ? refined 91.175472016  82.9415496543 114.799298105 0.258148023142 ? 0.00512095550013  ? 0.0132190889488  ? 
0.331787856951 ? 0.0305547367118    ? 0.314990760513 ? 1.59613014765  ? 0.219775405993    ? -0.885964546006  ? 1.42995626423  ? 
0.990901831333   ? 1.75709564527  ? -0.353578845326  ? 0.0653185131601  ? -0.0287208182249 ? 0.0175020537573  ? 0.272470197578    
? -0.0408855404469 ? 0.270343757821   ? 0.194089012037   ? 0.11532889478     ? 
16 'X-RAY DIFFRACTION' ? refined 27.4932351876 57.3189285593 121.430901514 0.458408785578 ? -0.127908495099   ? 0.0258371029813  ? 
0.527924076827 ? 0.0354769005493    ? 0.404730906174 ? 2.51273881958  ? -0.0920867548151  ? -0.925710838086  ? 3.07010383549  ? 
1.24113391288    ? 1.78037358727  ? -0.086894744469  ? 0.0185880755064  ? -0.0195559507601 ? 0.532705849229   ? 0.0525805776836   
? 0.173172699347   ? 0.251910094435   ? -0.0435122268292 ? 0.0578772940897   ? 
17 'X-RAY DIFFRACTION' ? refined 37.219073217  57.4675460957 107.301515531 0.341174974943 ? -0.0558270364652  ? 0.0358510876866  ? 
0.508633785424 ? 0.0898726735331    ? 0.443379669929 ? 1.34274796512  ? -0.39045049268    ? -0.731724426874  ? 2.1374208738   ? 
0.683174511986   ? 1.50781807257  ? 0.170028725353   ? 0.247256199419   ? 0.22008826336    ? -0.0895991804044 ? -0.230087246897   
? -0.28501525239   ? -0.12693963491   ? -0.0847594426959 ? 0.105526409654    ? 
18 'X-RAY DIFFRACTION' ? refined 34.4409642889 77.6408006348 111.299519427 0.399357680839 ? -0.087480425961   ? 0.0276634026939  ? 
0.479778113265 ? 0.107357879515     ? 0.718840297544 ? 1.45265038161  ? 0.195216913898    ? -0.822618014023  ? 2.50987803936  ? 
0.00792711032012 ? 2.55007093423  ? 0.118300851913   ? 0.137718727528   ? 0.634142385566   ? 0.0870867547352  ? -0.055858234092   
? -0.0728544881004 ? -0.435230680974  ? 0.057713884029   ? -0.0760616699335  ? 
19 'X-RAY DIFFRACTION' ? refined 34.2273426357 76.681349915  111.897716509 0.49540996731  ? -0.0921956122138  ? 0.0844817330673  ? 
0.481706807036 ? 0.0494190340391    ? 0.85241151563  ? 1.50234137215  ? 0.228039461928    ? -0.0766682212914 ? 1.32675084816  ? 
-1.21352415984   ? 1.15603959972  ? 0.346590704521   ? -0.0823851433774 ? 0.801669273831   ? 0.253386528791   ? -0.2454924446     
? -0.0283419754193 ? -0.438956586983  ? -0.0232694570868 ? 0.00234721251908  ? 
20 'X-RAY DIFFRACTION' ? refined 43.3814007208 53.3621225855 91.0209935585 0.920972204345 ? -0.0231010693056  ? 0.205720545879   ? 
1.10152399615  ? 0.0742807108517    ? 0.642984109987 ? 3.9668841537   ? -0.646554098479   ? -1.04313749309   ? 1.38626248105  ? 
0.723753476653   ? 1.37825180706  ? -0.114920905258  ? 1.01121152991    ? -0.244185792013  ? -0.381305766114  ? 0.0251753371979   
? -0.575878967314  ? 0.263094905639   ? 0.325549725507   ? -0.0360625535747  ? 
21 'X-RAY DIFFRACTION' ? refined 23.1775684801 45.5777038379 89.5012031947 0.595900476229 ? -0.065792774264   ? -0.0662943312155 ? 
0.993962938964 ? -0.136306620367    ? 0.492119653989 ? 2.06797262687  ? -0.00199245580181 ? 0.495174486189   ? 2.56418480476  ? 
0.899105243254   ? 1.96863646877  ? 0.0987229724694  ? 0.686336619138   ? -0.223086023095  ? -0.599828551663  ? -0.324808691056   
? 0.441343095557   ? 0.169598751461   ? -0.628925034545  ? 0.144963522402    ? 
22 'X-RAY DIFFRACTION' ? refined 6.48922916848 53.2530729088 90.978941464  0.643532270274 ? -0.0394381404841  ? -0.11971289631   ? 
1.517697984    ? -0.0930883072597   ? 0.852759463006 ? 2.13396714376  ? 0.0197205744781   ? -0.104058994461  ? 1.81814944287  ? 
0.160296425514   ? 1.96031669149  ? -0.207898558803  ? 0.738760446756   ? 0.242418276761   ? -0.594854000424  ? -0.15253316714    
? 0.783359716553   ? -0.232396714367  ? -1.16165327083   ? 0.29672254251     ? 
23 'X-RAY DIFFRACTION' ? refined 26.9372572632 41.1278823157 100.92343983  0.436873889801 ? -0.167097785453   ? -0.0179584359176 ? 
0.7268661262   ? -0.197941532225    ? 0.647653271916 ? 2.30255556687  ? -1.24142011727    ? -0.4492311101    ? 1.58203926742  ? 
0.396770307938   ? 1.18522069216  ? 0.218711135256   ? 0.305615519343   ? -0.102951268571  ? -0.0136865617892 ? -0.418193895009   
? 0.418859627484   ? 0.20170341953    ? -0.525233801327  ? 0.0693706723533   ? 
24 'X-RAY DIFFRACTION' ? refined 52.0700521718 31.8116866614 102.923761112 0.664444983087 ? -0.00104044011865 ? -0.0984560503524 ? 
0.528720008047 ? -0.183879561003    ? 0.718121399504 ? 4.15580666416  ? 0.0871008346246   ? 0.351880331978   ? 2.35233450171  ? 
0.295595795015   ? 2.97106458682  ? 0.281799456675   ? 0.376080977198   ? -0.781825442509  ? 0.294991581529   ? 0.140664174351    
? -0.374142852432  ? 0.875270466557   ? 0.445686728946   ? -0.295289398022   ? 
25 'X-RAY DIFFRACTION' ? refined 80.694616427  44.0136626844 114.958183692 0.308510266023 ? -0.0399694531658  ? 0.0647309569806  ? 
0.277417718125 ? -0.0190716963102   ? 0.403545994941 ? 1.56457868655  ? -0.655297515646   ? -0.118415960988  ? 1.74767821763  ? 
0.603088201395   ? 0.936923459689 ? -0.0932838154967 ? 0.135673264931   ? 0.0993658614006  ? 0.0352394791875  ? 0.0666760314393   
? -0.0380949330903 ? 0.0837761143294  ? 0.108709322944   ? 0.0264425172898   ? 
26 'X-RAY DIFFRACTION' ? refined 86.514855982  27.9046156798 112.111383219 0.335094605239 ? 0.0553479570143   ? 0.0162185390924  ? 
0.282691052865 ? -0.0794527921699   ? 0.415061449056 ? 1.7471006171   ? 0.249658152128    ? 0.546491180681   ? 1.80765142863  ? 
0.217698278467   ? 2.35497405865  ? 0.0029684958183  ? 0.256027172602   ? -0.417380442114  ? -0.13764122277   ? 0.0715901178046   
? -0.0801280407951 ? 0.373219901708   ? 0.188525962338   ? -0.111266731508   ? 
27 'X-RAY DIFFRACTION' ? refined 76.3572659134 45.7571792354 110.476665269 0.302911305179 ? -0.0123059405318  ? 0.0354205438949  ? 
0.273176001612 ? -0.000439428119682 ? 0.45992246088  ? 1.53919510911  ? -1.15407320704    ? 0.572386100684   ? 1.2695389337   ? 
-0.0423710414794 ? 0.665450696449 ? 0.148554414777   ? 0.227793185501   ? -0.0578639718274 ? -0.31458669725   ? -0.13779497269    
? 0.0579610041992  ? 0.0966108671467  ? 0.00874395916541 ? -0.00509952860339 ? 
28 'X-RAY DIFFRACTION' ? refined 63.315202823  53.1960907553 120.173922578 0.294429407422 ? -0.0220557795763  ? 0.0553117976381  ? 
0.269467160622 ? 0.00820321991372   ? 0.435318823575 ? 1.94792080428  ? -0.318617341167   ? 1.02260559246    ? 0.455515733933 ? 
0.119934445224   ? 2.25732893374  ? 0.124387428094   ? -0.177082781219  ? -0.277094636041  ? 0.204281872142   ? -0.0258315826437  
? 0.129313477428   ? 0.236786910685   ? -0.179200575084  ? -0.0805229536931  ? 
29 'X-RAY DIFFRACTION' ? refined 61.8841618639 54.3329637619 131.804162653 0.353654730749 ? 0.0229907327321   ? 0.122259998741   ? 
0.485307495186 ? 0.072048899386     ? 0.480809977822 ? 2.70944335144  ? -0.0906938450698  ? 0.875809324478   ? 1.39590541182  ? 
0.100643816546   ? 2.36691008888  ? -0.117799448344  ? -0.88009700344   ? -0.336050368837  ? 0.39262445084    ? 0.143860274404    
? 0.155855237907   ? 0.111848563168   ? -0.362036745449  ? -0.00358519304871 ? 
30 'X-RAY DIFFRACTION' ? refined 79.2799130842 48.881771133  128.906828235 0.358148764135 ? -0.0540402395984  ? -0.0153841470989 ? 
0.432515368288 ? 0.0442261239199    ? 0.525532788975 ? 2.16130217475  ? -1.09782405321    ? -0.338724922502  ? 1.83170395387  ? 
0.507316292286   ? 2.76691131875  ? 0.0942343724134  ? -0.535250374384  ? -0.0690173067672 ? 0.117432610791   ? 0.254960998489    
? -0.167258706628  ? -0.0765199824572 ? -0.0244618933975 ? -0.298682478789   ? 
# 
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    0  through  75 )
;
2  'X-RAY DIFFRACTION' 2  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid   76  through  145 )
;
3  'X-RAY DIFFRACTION' 3  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid  146  through  235 )
;
4  'X-RAY DIFFRACTION' 4  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid  236  through  275 )
;
5  'X-RAY DIFFRACTION' 5  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid  276  through  305 )
;
6  'X-RAY DIFFRACTION' 6  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid  306  through  380 )
;
7  'X-RAY DIFFRACTION' 7  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid  381  through  460 )
;
8  'X-RAY DIFFRACTION' 8  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid  461  through  495 )
;
9  'X-RAY DIFFRACTION' 9  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid  496  through  570 )
;
10 'X-RAY DIFFRACTION' 10 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid  571  through  635 )
;
11 'X-RAY DIFFRACTION' 11 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid  636  through  710 )
;
12 'X-RAY DIFFRACTION' 12 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid  711  through  790 )
;
13 'X-RAY DIFFRACTION' 13 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid  791  through  855 )
;
14 'X-RAY DIFFRACTION' 14 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid  856  through  925 )
;
15 'X-RAY DIFFRACTION' 15 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid  926  through  949 )
;
16 'X-RAY DIFFRACTION' 16 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid    0  through  75 )
;
17 'X-RAY DIFFRACTION' 17 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid   76  through  145 )
;
18 'X-RAY DIFFRACTION' 18 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid  146  through  235 )
;
19 'X-RAY DIFFRACTION' 19 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid  236  through  275 )
;
20 'X-RAY DIFFRACTION' 20 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid  276  through  305 )
;
21 'X-RAY DIFFRACTION' 21 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid  306  through  380 )
;
22 'X-RAY DIFFRACTION' 22 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid  381  through  460 )
;
23 'X-RAY DIFFRACTION' 23 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid  461  through  495 )
;
24 'X-RAY DIFFRACTION' 24 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid  496  through  570 )
;
25 'X-RAY DIFFRACTION' 25 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid  571  through  635 )
;
26 'X-RAY DIFFRACTION' 26 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid  636  through  710 )
;
27 'X-RAY DIFFRACTION' 27 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid  711  through  790 )
;
28 'X-RAY DIFFRACTION' 28 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid  791  through  855 )
;
29 'X-RAY DIFFRACTION' 29 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid  856  through  925 )
;
30 'X-RAY DIFFRACTION' 30 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid  926  through  949 )
;
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1  1 O ? A HOH 1548 ? 5.94  .    
2  1 O ? A HOH 1549 ? 6.00  .    
3  1 O ? A HOH 1550 ? 6.07  .    
4  1 O ? A HOH 1551 ? 6.15  .    
5  1 O ? A HOH 1552 ? 6.49  .    
6  1 O ? A HOH 1553 ? 6.62  .    
7  1 O ? A HOH 1554 ? 6.77  .    
8  1 O ? A HOH 1555 ? 6.81  .    
9  1 O ? A HOH 1556 ? 6.89  .    
10 1 O ? A HOH 1557 ? 6.94  .    
11 1 O ? A HOH 1558 ? 6.94  .    
12 1 O ? A HOH 1559 ? 7.02  .    
13 1 O ? A HOH 1560 ? 7.07  .    
14 1 O ? A HOH 1561 ? 7.10  .    
15 1 O ? A HOH 1562 ? 7.23  .    
16 1 O ? A HOH 1563 ? 7.39  .    
17 1 O ? A HOH 1564 ? 7.45  .    
18 1 O ? A HOH 1565 ? 7.76  .    
19 1 O ? A HOH 1566 ? 7.99  .    
20 1 O ? A HOH 1567 ? 8.25  .    
21 1 O ? A HOH 1568 ? .     8.72 
22 1 O ? A HOH 1569 ? 8.74  .    
23 1 O ? A HOH 1570 ? 9.72  .    
24 1 O ? A HOH 1571 ? 11.02 .    
25 1 O ? B HOH 1451 ? 5.83  .    
26 1 O ? B HOH 1452 ? 5.92  .    
27 1 O ? B HOH 1453 ? 6.13  .    
28 1 O ? B HOH 1454 ? 6.29  .    
29 1 O ? B HOH 1455 ? 6.30  .    
30 1 O ? B HOH 1456 ? 6.31  .    
31 1 O ? B HOH 1457 ? 6.47  .    
32 1 O ? B HOH 1458 ? 6.57  .    
33 1 O ? B HOH 1459 ? 6.61  .    
34 1 O ? B HOH 1460 ? 6.76  .    
35 1 O ? B HOH 1461 ? 7.00  .    
36 1 O ? B HOH 1462 ? 7.45  .    
37 1 O ? B HOH 1463 ? 7.57  .    
38 1 O ? B HOH 1464 ? 7.68  .    
39 1 O ? B HOH 1465 ? 7.94  .    
40 1 O ? B HOH 1466 ? 8.12  .    
41 1 O ? B HOH 1467 ? 8.38  .    
42 1 O ? B HOH 1468 ? 8.59  .    
43 1 O ? B HOH 1469 ? 9.03  .    
44 1 O ? B HOH 1470 ? 9.18  .    
45 1 O ? B HOH 1471 ? 9.42  .    
46 1 O ? B HOH 1472 ? 9.53  .    
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET -19 ? A MET 1  
2  1 Y 1 A GLY -18 ? A GLY 2  
3  1 Y 1 A SER -17 ? A SER 3  
4  1 Y 1 A SER -16 ? A SER 4  
5  1 Y 1 A HIS -15 ? A HIS 5  
6  1 Y 1 A HIS -14 ? A HIS 6  
7  1 Y 1 A HIS -13 ? A HIS 7  
8  1 Y 1 A HIS -12 ? A HIS 8  
9  1 Y 1 A HIS -11 ? A HIS 9  
10 1 Y 1 A HIS -10 ? A HIS 10 
11 1 Y 1 A SER -9  ? A SER 11 
12 1 Y 1 A SER -8  ? A SER 12 
13 1 Y 1 A GLY -7  ? A GLY 13 
14 1 Y 1 A LEU -6  ? A LEU 14 
15 1 Y 1 A VAL -5  ? A VAL 15 
16 1 Y 1 A PRO -4  ? A PRO 16 
17 1 Y 1 A ARG -3  ? A ARG 17 
18 1 Y 1 A GLY -2  ? A GLY 18 
19 1 Y 1 A SER -1  ? A SER 19 
20 1 Y 1 B MET -19 ? B MET 1  
21 1 Y 1 B GLY -18 ? B GLY 2  
22 1 Y 1 B SER -17 ? B SER 3  
23 1 Y 1 B SER -16 ? B SER 4  
24 1 Y 1 B HIS -15 ? B HIS 5  
25 1 Y 1 B HIS -14 ? B HIS 6  
26 1 Y 1 B HIS -13 ? B HIS 7  
27 1 Y 1 B HIS -12 ? B HIS 8  
28 1 Y 1 B HIS -11 ? B HIS 9  
29 1 Y 1 B HIS -10 ? B HIS 10 
30 1 Y 1 B SER -9  ? B SER 11 
31 1 Y 1 B SER -8  ? B SER 12 
32 1 Y 1 B GLY -7  ? B GLY 13 
33 1 Y 1 B LEU -6  ? B LEU 14 
34 1 Y 1 B VAL -5  ? B VAL 15 
35 1 Y 1 B PRO -4  ? B PRO 16 
36 1 Y 1 B ARG -3  ? B ARG 17 
37 1 Y 1 B GLY -2  ? B GLY 18 
38 1 Y 1 B SER -1  ? B SER 19 
# 
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 
ACT C      C N N 1   
ACT O      O N N 2   
ACT OXT    O N N 3   
ACT CH3    C N N 4   
ACT H1     H N N 5   
ACT H2     H N N 6   
ACT H3     H N N 7   
ALA N      N N N 8   
ALA CA     C N S 9   
ALA C      C N N 10  
ALA O      O N N 11  
ALA CB     C N N 12  
ALA OXT    O N N 13  
ALA H      H N N 14  
ALA H2     H N N 15  
ALA HA     H N N 16  
ALA HB1    H N N 17  
ALA HB2    H N N 18  
ALA HB3    H N N 19  
ALA HXT    H N N 20  
ARG N      N N N 21  
ARG CA     C N S 22  
ARG C      C N N 23  
ARG O      O N N 24  
ARG CB     C N N 25  
ARG CG     C N N 26  
ARG CD     C N N 27  
ARG NE     N N N 28  
ARG CZ     C N N 29  
ARG NH1    N N N 30  
ARG NH2    N N N 31  
ARG OXT    O N N 32  
ARG H      H N N 33  
ARG H2     H N N 34  
ARG HA     H N N 35  
ARG HB2    H N N 36  
ARG HB3    H N N 37  
ARG HG2    H N N 38  
ARG HG3    H N N 39  
ARG HD2    H N N 40  
ARG HD3    H N N 41  
ARG HE     H N N 42  
ARG HH11   H N N 43  
ARG HH12   H N N 44  
ARG HH21   H N N 45  
ARG HH22   H N N 46  
ARG HXT    H N N 47  
ASN N      N N N 48  
ASN CA     C N S 49  
ASN C      C N N 50  
ASN O      O N N 51  
ASN CB     C N N 52  
ASN CG     C N N 53  
ASN OD1    O N N 54  
ASN ND2    N N N 55  
ASN OXT    O N N 56  
ASN H      H N N 57  
ASN H2     H N N 58  
ASN HA     H N N 59  
ASN HB2    H N N 60  
ASN HB3    H N N 61  
ASN HD21   H N N 62  
ASN HD22   H N N 63  
ASN HXT    H N N 64  
ASP N      N N N 65  
ASP CA     C N S 66  
ASP C      C N N 67  
ASP O      O N N 68  
ASP CB     C N N 69  
ASP CG     C N N 70  
ASP OD1    O N N 71  
ASP OD2    O N N 72  
ASP OXT    O N N 73  
ASP H      H N N 74  
ASP H2     H N N 75  
ASP HA     H N N 76  
ASP HB2    H N N 77  
ASP HB3    H N N 78  
ASP HD2    H N N 79  
ASP HXT    H N N 80  
CYS N      N N N 81  
CYS CA     C N R 82  
CYS C      C N N 83  
CYS O      O N N 84  
CYS CB     C N N 85  
CYS SG     S N N 86  
CYS OXT    O N N 87  
CYS H      H N N 88  
CYS H2     H N N 89  
CYS HA     H N N 90  
CYS HB2    H N N 91  
CYS HB3    H N N 92  
CYS HG     H N N 93  
CYS HXT    H N N 94  
FMT C      C N N 95  
FMT O1     O N N 96  
FMT O2     O N N 97  
FMT H      H N N 98  
FMT HO2    H N N 99  
GDP PB     P N N 100 
GDP O1B    O N N 101 
GDP O2B    O N N 102 
GDP O3B    O N N 103 
GDP O3A    O N N 104 
GDP PA     P N N 105 
GDP O1A    O N N 106 
GDP O2A    O N N 107 
GDP "O5'"  O N N 108 
GDP "C5'"  C N N 109 
GDP "C4'"  C N R 110 
GDP "O4'"  O N N 111 
GDP "C3'"  C N S 112 
GDP "O3'"  O N N 113 
GDP "C2'"  C N R 114 
GDP "O2'"  O N N 115 
GDP "C1'"  C N R 116 
GDP N9     N Y N 117 
GDP C8     C Y N 118 
GDP N7     N Y N 119 
GDP C5     C Y N 120 
GDP C6     C N N 121 
GDP O6     O N N 122 
GDP N1     N N N 123 
GDP C2     C N N 124 
GDP N2     N N N 125 
GDP N3     N N N 126 
GDP C4     C Y N 127 
GDP HOB2   H N N 128 
GDP HOB3   H N N 129 
GDP HOA2   H N N 130 
GDP "H5'"  H N N 131 
GDP "H5''" H N N 132 
GDP "H4'"  H N N 133 
GDP "H3'"  H N N 134 
GDP "HO3'" H N N 135 
GDP "H2'"  H N N 136 
GDP "HO2'" H N N 137 
GDP "H1'"  H N N 138 
GDP H8     H N N 139 
GDP HN1    H N N 140 
GDP HN21   H N N 141 
GDP HN22   H N N 142 
GLN N      N N N 143 
GLN CA     C N S 144 
GLN C      C N N 145 
GLN O      O N N 146 
GLN CB     C N N 147 
GLN CG     C N N 148 
GLN CD     C N N 149 
GLN OE1    O N N 150 
GLN NE2    N N N 151 
GLN OXT    O N N 152 
GLN H      H N N 153 
GLN H2     H N N 154 
GLN HA     H N N 155 
GLN HB2    H N N 156 
GLN HB3    H N N 157 
GLN HG2    H N N 158 
GLN HG3    H N N 159 
GLN HE21   H N N 160 
GLN HE22   H N N 161 
GLN HXT    H N N 162 
GLU N      N N N 163 
GLU CA     C N S 164 
GLU C      C N N 165 
GLU O      O N N 166 
GLU CB     C N N 167 
GLU CG     C N N 168 
GLU CD     C N N 169 
GLU OE1    O N N 170 
GLU OE2    O N N 171 
GLU OXT    O N N 172 
GLU H      H N N 173 
GLU H2     H N N 174 
GLU HA     H N N 175 
GLU HB2    H N N 176 
GLU HB3    H N N 177 
GLU HG2    H N N 178 
GLU HG3    H N N 179 
GLU HE2    H N N 180 
GLU HXT    H N N 181 
GLY N      N N N 182 
GLY CA     C N N 183 
GLY C      C N N 184 
GLY O      O N N 185 
GLY OXT    O N N 186 
GLY H      H N N 187 
GLY H2     H N N 188 
GLY HA2    H N N 189 
GLY HA3    H N N 190 
GLY HXT    H N N 191 
GOL C1     C N N 192 
GOL O1     O N N 193 
GOL C2     C N N 194 
GOL O2     O N N 195 
GOL C3     C N N 196 
GOL O3     O N N 197 
GOL H11    H N N 198 
GOL H12    H N N 199 
GOL HO1    H N N 200 
GOL H2     H N N 201 
GOL HO2    H N N 202 
GOL H31    H N N 203 
GOL H32    H N N 204 
GOL HO3    H N N 205 
GTP PG     P N N 206 
GTP O1G    O N N 207 
GTP O2G    O N N 208 
GTP O3G    O N N 209 
GTP O3B    O N N 210 
GTP PB     P N N 211 
GTP O1B    O N N 212 
GTP O2B    O N N 213 
GTP O3A    O N N 214 
GTP PA     P N N 215 
GTP O1A    O N N 216 
GTP O2A    O N N 217 
GTP "O5'"  O N N 218 
GTP "C5'"  C N N 219 
GTP "C4'"  C N R 220 
GTP "O4'"  O N N 221 
GTP "C3'"  C N S 222 
GTP "O3'"  O N N 223 
GTP "C2'"  C N R 224 
GTP "O2'"  O N N 225 
GTP "C1'"  C N R 226 
GTP N9     N Y N 227 
GTP C8     C Y N 228 
GTP N7     N Y N 229 
GTP C5     C Y N 230 
GTP C6     C N N 231 
GTP O6     O N N 232 
GTP N1     N N N 233 
GTP C2     C N N 234 
GTP N2     N N N 235 
GTP N3     N N N 236 
GTP C4     C Y N 237 
GTP HOG2   H N N 238 
GTP HOG3   H N N 239 
GTP HOB2   H N N 240 
GTP HOA2   H N N 241 
GTP "H5'"  H N N 242 
GTP "H5''" H N N 243 
GTP "H4'"  H N N 244 
GTP "H3'"  H N N 245 
GTP "HO3'" H N N 246 
GTP "H2'"  H N N 247 
GTP "HO2'" H N N 248 
GTP "H1'"  H N N 249 
GTP H8     H N N 250 
GTP HN1    H N N 251 
GTP HN21   H N N 252 
GTP HN22   H N N 253 
HIS N      N N N 254 
HIS CA     C N S 255 
HIS C      C N N 256 
HIS O      O N N 257 
HIS CB     C N N 258 
HIS CG     C Y N 259 
HIS ND1    N Y N 260 
HIS CD2    C Y N 261 
HIS CE1    C Y N 262 
HIS NE2    N Y N 263 
HIS OXT    O N N 264 
HIS H      H N N 265 
HIS H2     H N N 266 
HIS HA     H N N 267 
HIS HB2    H N N 268 
HIS HB3    H N N 269 
HIS HD1    H N N 270 
HIS HD2    H N N 271 
HIS HE1    H N N 272 
HIS HE2    H N N 273 
HIS HXT    H N N 274 
HOH O      O N N 275 
HOH H1     H N N 276 
HOH H2     H N N 277 
ILE N      N N N 278 
ILE CA     C N S 279 
ILE C      C N N 280 
ILE O      O N N 281 
ILE CB     C N S 282 
ILE CG1    C N N 283 
ILE CG2    C N N 284 
ILE CD1    C N N 285 
ILE OXT    O N N 286 
ILE H      H N N 287 
ILE H2     H N N 288 
ILE HA     H N N 289 
ILE HB     H N N 290 
ILE HG12   H N N 291 
ILE HG13   H N N 292 
ILE HG21   H N N 293 
ILE HG22   H N N 294 
ILE HG23   H N N 295 
ILE HD11   H N N 296 
ILE HD12   H N N 297 
ILE HD13   H N N 298 
ILE HXT    H N N 299 
LEU N      N N N 300 
LEU CA     C N S 301 
LEU C      C N N 302 
LEU O      O N N 303 
LEU CB     C N N 304 
LEU CG     C N N 305 
LEU CD1    C N N 306 
LEU CD2    C N N 307 
LEU OXT    O N N 308 
LEU H      H N N 309 
LEU H2     H N N 310 
LEU HA     H N N 311 
LEU HB2    H N N 312 
LEU HB3    H N N 313 
LEU HG     H N N 314 
LEU HD11   H N N 315 
LEU HD12   H N N 316 
LEU HD13   H N N 317 
LEU HD21   H N N 318 
LEU HD22   H N N 319 
LEU HD23   H N N 320 
LEU HXT    H N N 321 
LYS N      N N N 322 
LYS CA     C N S 323 
LYS C      C N N 324 
LYS O      O N N 325 
LYS CB     C N N 326 
LYS CG     C N N 327 
LYS CD     C N N 328 
LYS CE     C N N 329 
LYS NZ     N N N 330 
LYS OXT    O N N 331 
LYS H      H N N 332 
LYS H2     H N N 333 
LYS HA     H N N 334 
LYS HB2    H N N 335 
LYS HB3    H N N 336 
LYS HG2    H N N 337 
LYS HG3    H N N 338 
LYS HD2    H N N 339 
LYS HD3    H N N 340 
LYS HE2    H N N 341 
LYS HE3    H N N 342 
LYS HZ1    H N N 343 
LYS HZ2    H N N 344 
LYS HZ3    H N N 345 
LYS HXT    H N N 346 
MET N      N N N 347 
MET CA     C N S 348 
MET C      C N N 349 
MET O      O N N 350 
MET CB     C N N 351 
MET CG     C N N 352 
MET SD     S N N 353 
MET CE     C N N 354 
MET OXT    O N N 355 
MET H      H N N 356 
MET H2     H N N 357 
MET HA     H N N 358 
MET HB2    H N N 359 
MET HB3    H N N 360 
MET HG2    H N N 361 
MET HG3    H N N 362 
MET HE1    H N N 363 
MET HE2    H N N 364 
MET HE3    H N N 365 
MET HXT    H N N 366 
MLA C1     C N N 367 
MLA O1A    O N N 368 
MLA O1B    O N N 369 
MLA C2     C N N 370 
MLA C3     C N N 371 
MLA O3A    O N N 372 
MLA O3B    O N N 373 
MLA H1A    H N N 374 
MLA HC21   H N N 375 
MLA HC22   H N N 376 
MLA H3B    H N N 377 
PHE N      N N N 378 
PHE CA     C N S 379 
PHE C      C N N 380 
PHE O      O N N 381 
PHE CB     C N N 382 
PHE CG     C Y N 383 
PHE CD1    C Y N 384 
PHE CD2    C Y N 385 
PHE CE1    C Y N 386 
PHE CE2    C Y N 387 
PHE CZ     C Y N 388 
PHE OXT    O N N 389 
PHE H      H N N 390 
PHE H2     H N N 391 
PHE HA     H N N 392 
PHE HB2    H N N 393 
PHE HB3    H N N 394 
PHE HD1    H N N 395 
PHE HD2    H N N 396 
PHE HE1    H N N 397 
PHE HE2    H N N 398 
PHE HZ     H N N 399 
PHE HXT    H N N 400 
PRO N      N N N 401 
PRO CA     C N S 402 
PRO C      C N N 403 
PRO O      O N N 404 
PRO CB     C N N 405 
PRO CG     C N N 406 
PRO CD     C N N 407 
PRO OXT    O N N 408 
PRO H      H N N 409 
PRO HA     H N N 410 
PRO HB2    H N N 411 
PRO HB3    H N N 412 
PRO HG2    H N N 413 
PRO HG3    H N N 414 
PRO HD2    H N N 415 
PRO HD3    H N N 416 
PRO HXT    H N N 417 
SER N      N N N 418 
SER CA     C N S 419 
SER C      C N N 420 
SER O      O N N 421 
SER CB     C N N 422 
SER OG     O N N 423 
SER OXT    O N N 424 
SER H      H N N 425 
SER H2     H N N 426 
SER HA     H N N 427 
SER HB2    H N N 428 
SER HB3    H N N 429 
SER HG     H N N 430 
SER HXT    H N N 431 
THR N      N N N 432 
THR CA     C N S 433 
THR C      C N N 434 
THR O      O N N 435 
THR CB     C N R 436 
THR OG1    O N N 437 
THR CG2    C N N 438 
THR OXT    O N N 439 
THR H      H N N 440 
THR H2     H N N 441 
THR HA     H N N 442 
THR HB     H N N 443 
THR HG1    H N N 444 
THR HG21   H N N 445 
THR HG22   H N N 446 
THR HG23   H N N 447 
THR HXT    H N N 448 
TRP N      N N N 449 
TRP CA     C N S 450 
TRP C      C N N 451 
TRP O      O N N 452 
TRP CB     C N N 453 
TRP CG     C Y N 454 
TRP CD1    C Y N 455 
TRP CD2    C Y N 456 
TRP NE1    N Y N 457 
TRP CE2    C Y N 458 
TRP CE3    C Y N 459 
TRP CZ2    C Y N 460 
TRP CZ3    C Y N 461 
TRP CH2    C Y N 462 
TRP OXT    O N N 463 
TRP H      H N N 464 
TRP H2     H N N 465 
TRP HA     H N N 466 
TRP HB2    H N N 467 
TRP HB3    H N N 468 
TRP HD1    H N N 469 
TRP HE1    H N N 470 
TRP HE3    H N N 471 
TRP HZ2    H N N 472 
TRP HZ3    H N N 473 
TRP HH2    H N N 474 
TRP HXT    H N N 475 
TYR N      N N N 476 
TYR CA     C N S 477 
TYR C      C N N 478 
TYR O      O N N 479 
TYR CB     C N N 480 
TYR CG     C Y N 481 
TYR CD1    C Y N 482 
TYR CD2    C Y N 483 
TYR CE1    C Y N 484 
TYR CE2    C Y N 485 
TYR CZ     C Y N 486 
TYR OH     O N N 487 
TYR OXT    O N N 488 
TYR H      H N N 489 
TYR H2     H N N 490 
TYR HA     H N N 491 
TYR HB2    H N N 492 
TYR HB3    H N N 493 
TYR HD1    H N N 494 
TYR HD2    H N N 495 
TYR HE1    H N N 496 
TYR HE2    H N N 497 
TYR HH     H N N 498 
TYR HXT    H N N 499 
VAL N      N N N 500 
VAL CA     C N S 501 
VAL C      C N N 502 
VAL O      O N N 503 
VAL CB     C N N 504 
VAL CG1    C N N 505 
VAL CG2    C N N 506 
VAL OXT    O N N 507 
VAL H      H N N 508 
VAL H2     H N N 509 
VAL HA     H N N 510 
VAL HB     H N N 511 
VAL HG11   H N N 512 
VAL HG12   H N N 513 
VAL HG13   H N N 514 
VAL HG21   H N N 515 
VAL HG22   H N N 516 
VAL HG23   H N N 517 
VAL HXT    H N N 518 
# 
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 
ACT C     O      doub N N 1   
ACT C     OXT    sing N N 2   
ACT C     CH3    sing N N 3   
ACT CH3   H1     sing N N 4   
ACT CH3   H2     sing N N 5   
ACT CH3   H3     sing N N 6   
ALA N     CA     sing N N 7   
ALA N     H      sing N N 8   
ALA N     H2     sing N N 9   
ALA CA    C      sing N N 10  
ALA CA    CB     sing N N 11  
ALA CA    HA     sing N N 12  
ALA C     O      doub N N 13  
ALA C     OXT    sing N N 14  
ALA CB    HB1    sing N N 15  
ALA CB    HB2    sing N N 16  
ALA CB    HB3    sing N N 17  
ALA OXT   HXT    sing N N 18  
ARG N     CA     sing N N 19  
ARG N     H      sing N N 20  
ARG N     H2     sing N N 21  
ARG CA    C      sing N N 22  
ARG CA    CB     sing N N 23  
ARG CA    HA     sing N N 24  
ARG C     O      doub N N 25  
ARG C     OXT    sing N N 26  
ARG CB    CG     sing N N 27  
ARG CB    HB2    sing N N 28  
ARG CB    HB3    sing N N 29  
ARG CG    CD     sing N N 30  
ARG CG    HG2    sing N N 31  
ARG CG    HG3    sing N N 32  
ARG CD    NE     sing N N 33  
ARG CD    HD2    sing N N 34  
ARG CD    HD3    sing N N 35  
ARG NE    CZ     sing N N 36  
ARG NE    HE     sing N N 37  
ARG CZ    NH1    sing N N 38  
ARG CZ    NH2    doub N N 39  
ARG NH1   HH11   sing N N 40  
ARG NH1   HH12   sing N N 41  
ARG NH2   HH21   sing N N 42  
ARG NH2   HH22   sing N N 43  
ARG OXT   HXT    sing N N 44  
ASN N     CA     sing N N 45  
ASN N     H      sing N N 46  
ASN N     H2     sing N N 47  
ASN CA    C      sing N N 48  
ASN CA    CB     sing N N 49  
ASN CA    HA     sing N N 50  
ASN C     O      doub N N 51  
ASN C     OXT    sing N N 52  
ASN CB    CG     sing N N 53  
ASN CB    HB2    sing N N 54  
ASN CB    HB3    sing N N 55  
ASN CG    OD1    doub N N 56  
ASN CG    ND2    sing N N 57  
ASN ND2   HD21   sing N N 58  
ASN ND2   HD22   sing N N 59  
ASN OXT   HXT    sing N N 60  
ASP N     CA     sing N N 61  
ASP N     H      sing N N 62  
ASP N     H2     sing N N 63  
ASP CA    C      sing N N 64  
ASP CA    CB     sing N N 65  
ASP CA    HA     sing N N 66  
ASP C     O      doub N N 67  
ASP C     OXT    sing N N 68  
ASP CB    CG     sing N N 69  
ASP CB    HB2    sing N N 70  
ASP CB    HB3    sing N N 71  
ASP CG    OD1    doub N N 72  
ASP CG    OD2    sing N N 73  
ASP OD2   HD2    sing N N 74  
ASP OXT   HXT    sing N N 75  
CYS N     CA     sing N N 76  
CYS N     H      sing N N 77  
CYS N     H2     sing N N 78  
CYS CA    C      sing N N 79  
CYS CA    CB     sing N N 80  
CYS CA    HA     sing N N 81  
CYS C     O      doub N N 82  
CYS C     OXT    sing N N 83  
CYS CB    SG     sing N N 84  
CYS CB    HB2    sing N N 85  
CYS CB    HB3    sing N N 86  
CYS SG    HG     sing N N 87  
CYS OXT   HXT    sing N N 88  
FMT C     O1     doub N N 89  
FMT C     O2     sing N N 90  
FMT C     H      sing N N 91  
FMT O2    HO2    sing N N 92  
GDP PB    O1B    doub N N 93  
GDP PB    O2B    sing N N 94  
GDP PB    O3B    sing N N 95  
GDP PB    O3A    sing N N 96  
GDP O2B   HOB2   sing N N 97  
GDP O3B   HOB3   sing N N 98  
GDP O3A   PA     sing N N 99  
GDP PA    O1A    doub N N 100 
GDP PA    O2A    sing N N 101 
GDP PA    "O5'"  sing N N 102 
GDP O2A   HOA2   sing N N 103 
GDP "O5'" "C5'"  sing N N 104 
GDP "C5'" "C4'"  sing N N 105 
GDP "C5'" "H5'"  sing N N 106 
GDP "C5'" "H5''" sing N N 107 
GDP "C4'" "O4'"  sing N N 108 
GDP "C4'" "C3'"  sing N N 109 
GDP "C4'" "H4'"  sing N N 110 
GDP "O4'" "C1'"  sing N N 111 
GDP "C3'" "O3'"  sing N N 112 
GDP "C3'" "C2'"  sing N N 113 
GDP "C3'" "H3'"  sing N N 114 
GDP "O3'" "HO3'" sing N N 115 
GDP "C2'" "O2'"  sing N N 116 
GDP "C2'" "C1'"  sing N N 117 
GDP "C2'" "H2'"  sing N N 118 
GDP "O2'" "HO2'" sing N N 119 
GDP "C1'" N9     sing N N 120 
GDP "C1'" "H1'"  sing N N 121 
GDP N9    C8     sing Y N 122 
GDP N9    C4     sing Y N 123 
GDP C8    N7     doub Y N 124 
GDP C8    H8     sing N N 125 
GDP N7    C5     sing Y N 126 
GDP C5    C6     sing N N 127 
GDP C5    C4     doub Y N 128 
GDP C6    O6     doub N N 129 
GDP C6    N1     sing N N 130 
GDP N1    C2     sing N N 131 
GDP N1    HN1    sing N N 132 
GDP C2    N2     sing N N 133 
GDP C2    N3     doub N N 134 
GDP N2    HN21   sing N N 135 
GDP N2    HN22   sing N N 136 
GDP N3    C4     sing N N 137 
GLN N     CA     sing N N 138 
GLN N     H      sing N N 139 
GLN N     H2     sing N N 140 
GLN CA    C      sing N N 141 
GLN CA    CB     sing N N 142 
GLN CA    HA     sing N N 143 
GLN C     O      doub N N 144 
GLN C     OXT    sing N N 145 
GLN CB    CG     sing N N 146 
GLN CB    HB2    sing N N 147 
GLN CB    HB3    sing N N 148 
GLN CG    CD     sing N N 149 
GLN CG    HG2    sing N N 150 
GLN CG    HG3    sing N N 151 
GLN CD    OE1    doub N N 152 
GLN CD    NE2    sing N N 153 
GLN NE2   HE21   sing N N 154 
GLN NE2   HE22   sing N N 155 
GLN OXT   HXT    sing N N 156 
GLU N     CA     sing N N 157 
GLU N     H      sing N N 158 
GLU N     H2     sing N N 159 
GLU CA    C      sing N N 160 
GLU CA    CB     sing N N 161 
GLU CA    HA     sing N N 162 
GLU C     O      doub N N 163 
GLU C     OXT    sing N N 164 
GLU CB    CG     sing N N 165 
GLU CB    HB2    sing N N 166 
GLU CB    HB3    sing N N 167 
GLU CG    CD     sing N N 168 
GLU CG    HG2    sing N N 169 
GLU CG    HG3    sing N N 170 
GLU CD    OE1    doub N N 171 
GLU CD    OE2    sing N N 172 
GLU OE2   HE2    sing N N 173 
GLU OXT   HXT    sing N N 174 
GLY N     CA     sing N N 175 
GLY N     H      sing N N 176 
GLY N     H2     sing N N 177 
GLY CA    C      sing N N 178 
GLY CA    HA2    sing N N 179 
GLY CA    HA3    sing N N 180 
GLY C     O      doub N N 181 
GLY C     OXT    sing N N 182 
GLY OXT   HXT    sing N N 183 
GOL C1    O1     sing N N 184 
GOL C1    C2     sing N N 185 
GOL C1    H11    sing N N 186 
GOL C1    H12    sing N N 187 
GOL O1    HO1    sing N N 188 
GOL C2    O2     sing N N 189 
GOL C2    C3     sing N N 190 
GOL C2    H2     sing N N 191 
GOL O2    HO2    sing N N 192 
GOL C3    O3     sing N N 193 
GOL C3    H31    sing N N 194 
GOL C3    H32    sing N N 195 
GOL O3    HO3    sing N N 196 
GTP PG    O1G    doub N N 197 
GTP PG    O2G    sing N N 198 
GTP PG    O3G    sing N N 199 
GTP PG    O3B    sing N N 200 
GTP O2G   HOG2   sing N N 201 
GTP O3G   HOG3   sing N N 202 
GTP O3B   PB     sing N N 203 
GTP PB    O1B    doub N N 204 
GTP PB    O2B    sing N N 205 
GTP PB    O3A    sing N N 206 
GTP O2B   HOB2   sing N N 207 
GTP O3A   PA     sing N N 208 
GTP PA    O1A    doub N N 209 
GTP PA    O2A    sing N N 210 
GTP PA    "O5'"  sing N N 211 
GTP O2A   HOA2   sing N N 212 
GTP "O5'" "C5'"  sing N N 213 
GTP "C5'" "C4'"  sing N N 214 
GTP "C5'" "H5'"  sing N N 215 
GTP "C5'" "H5''" sing N N 216 
GTP "C4'" "O4'"  sing N N 217 
GTP "C4'" "C3'"  sing N N 218 
GTP "C4'" "H4'"  sing N N 219 
GTP "O4'" "C1'"  sing N N 220 
GTP "C3'" "O3'"  sing N N 221 
GTP "C3'" "C2'"  sing N N 222 
GTP "C3'" "H3'"  sing N N 223 
GTP "O3'" "HO3'" sing N N 224 
GTP "C2'" "O2'"  sing N N 225 
GTP "C2'" "C1'"  sing N N 226 
GTP "C2'" "H2'"  sing N N 227 
GTP "O2'" "HO2'" sing N N 228 
GTP "C1'" N9     sing N N 229 
GTP "C1'" "H1'"  sing N N 230 
GTP N9    C8     sing Y N 231 
GTP N9    C4     sing Y N 232 
GTP C8    N7     doub Y N 233 
GTP C8    H8     sing N N 234 
GTP N7    C5     sing Y N 235 
GTP C5    C6     sing N N 236 
GTP C5    C4     doub Y N 237 
GTP C6    O6     doub N N 238 
GTP C6    N1     sing N N 239 
GTP N1    C2     sing N N 240 
GTP N1    HN1    sing N N 241 
GTP C2    N2     sing N N 242 
GTP C2    N3     doub N N 243 
GTP N2    HN21   sing N N 244 
GTP N2    HN22   sing N N 245 
GTP N3    C4     sing N N 246 
HIS N     CA     sing N N 247 
HIS N     H      sing N N 248 
HIS N     H2     sing N N 249 
HIS CA    C      sing N N 250 
HIS CA    CB     sing N N 251 
HIS CA    HA     sing N N 252 
HIS C     O      doub N N 253 
HIS C     OXT    sing N N 254 
HIS CB    CG     sing N N 255 
HIS CB    HB2    sing N N 256 
HIS CB    HB3    sing N N 257 
HIS CG    ND1    sing Y N 258 
HIS CG    CD2    doub Y N 259 
HIS ND1   CE1    doub Y N 260 
HIS ND1   HD1    sing N N 261 
HIS CD2   NE2    sing Y N 262 
HIS CD2   HD2    sing N N 263 
HIS CE1   NE2    sing Y N 264 
HIS CE1   HE1    sing N N 265 
HIS NE2   HE2    sing N N 266 
HIS OXT   HXT    sing N N 267 
HOH O     H1     sing N N 268 
HOH O     H2     sing N N 269 
ILE N     CA     sing N N 270 
ILE N     H      sing N N 271 
ILE N     H2     sing N N 272 
ILE CA    C      sing N N 273 
ILE CA    CB     sing N N 274 
ILE CA    HA     sing N N 275 
ILE C     O      doub N N 276 
ILE C     OXT    sing N N 277 
ILE CB    CG1    sing N N 278 
ILE CB    CG2    sing N N 279 
ILE CB    HB     sing N N 280 
ILE CG1   CD1    sing N N 281 
ILE CG1   HG12   sing N N 282 
ILE CG1   HG13   sing N N 283 
ILE CG2   HG21   sing N N 284 
ILE CG2   HG22   sing N N 285 
ILE CG2   HG23   sing N N 286 
ILE CD1   HD11   sing N N 287 
ILE CD1   HD12   sing N N 288 
ILE CD1   HD13   sing N N 289 
ILE OXT   HXT    sing N N 290 
LEU N     CA     sing N N 291 
LEU N     H      sing N N 292 
LEU N     H2     sing N N 293 
LEU CA    C      sing N N 294 
LEU CA    CB     sing N N 295 
LEU CA    HA     sing N N 296 
LEU C     O      doub N N 297 
LEU C     OXT    sing N N 298 
LEU CB    CG     sing N N 299 
LEU CB    HB2    sing N N 300 
LEU CB    HB3    sing N N 301 
LEU CG    CD1    sing N N 302 
LEU CG    CD2    sing N N 303 
LEU CG    HG     sing N N 304 
LEU CD1   HD11   sing N N 305 
LEU CD1   HD12   sing N N 306 
LEU CD1   HD13   sing N N 307 
LEU CD2   HD21   sing N N 308 
LEU CD2   HD22   sing N N 309 
LEU CD2   HD23   sing N N 310 
LEU OXT   HXT    sing N N 311 
LYS N     CA     sing N N 312 
LYS N     H      sing N N 313 
LYS N     H2     sing N N 314 
LYS CA    C      sing N N 315 
LYS CA    CB     sing N N 316 
LYS CA    HA     sing N N 317 
LYS C     O      doub N N 318 
LYS C     OXT    sing N N 319 
LYS CB    CG     sing N N 320 
LYS CB    HB2    sing N N 321 
LYS CB    HB3    sing N N 322 
LYS CG    CD     sing N N 323 
LYS CG    HG2    sing N N 324 
LYS CG    HG3    sing N N 325 
LYS CD    CE     sing N N 326 
LYS CD    HD2    sing N N 327 
LYS CD    HD3    sing N N 328 
LYS CE    NZ     sing N N 329 
LYS CE    HE2    sing N N 330 
LYS CE    HE3    sing N N 331 
LYS NZ    HZ1    sing N N 332 
LYS NZ    HZ2    sing N N 333 
LYS NZ    HZ3    sing N N 334 
LYS OXT   HXT    sing N N 335 
MET N     CA     sing N N 336 
MET N     H      sing N N 337 
MET N     H2     sing N N 338 
MET CA    C      sing N N 339 
MET CA    CB     sing N N 340 
MET CA    HA     sing N N 341 
MET C     O      doub N N 342 
MET C     OXT    sing N N 343 
MET CB    CG     sing N N 344 
MET CB    HB2    sing N N 345 
MET CB    HB3    sing N N 346 
MET CG    SD     sing N N 347 
MET CG    HG2    sing N N 348 
MET CG    HG3    sing N N 349 
MET SD    CE     sing N N 350 
MET CE    HE1    sing N N 351 
MET CE    HE2    sing N N 352 
MET CE    HE3    sing N N 353 
MET OXT   HXT    sing N N 354 
MLA C1    O1A    sing N N 355 
MLA C1    O1B    doub N N 356 
MLA C1    C2     sing N N 357 
MLA O1A   H1A    sing N N 358 
MLA C2    C3     sing N N 359 
MLA C2    HC21   sing N N 360 
MLA C2    HC22   sing N N 361 
MLA C3    O3A    doub N N 362 
MLA C3    O3B    sing N N 363 
MLA O3B   H3B    sing N N 364 
PHE N     CA     sing N N 365 
PHE N     H      sing N N 366 
PHE N     H2     sing N N 367 
PHE CA    C      sing N N 368 
PHE CA    CB     sing N N 369 
PHE CA    HA     sing N N 370 
PHE C     O      doub N N 371 
PHE C     OXT    sing N N 372 
PHE CB    CG     sing N N 373 
PHE CB    HB2    sing N N 374 
PHE CB    HB3    sing N N 375 
PHE CG    CD1    doub Y N 376 
PHE CG    CD2    sing Y N 377 
PHE CD1   CE1    sing Y N 378 
PHE CD1   HD1    sing N N 379 
PHE CD2   CE2    doub Y N 380 
PHE CD2   HD2    sing N N 381 
PHE CE1   CZ     doub Y N 382 
PHE CE1   HE1    sing N N 383 
PHE CE2   CZ     sing Y N 384 
PHE CE2   HE2    sing N N 385 
PHE CZ    HZ     sing N N 386 
PHE OXT   HXT    sing N N 387 
PRO N     CA     sing N N 388 
PRO N     CD     sing N N 389 
PRO N     H      sing N N 390 
PRO CA    C      sing N N 391 
PRO CA    CB     sing N N 392 
PRO CA    HA     sing N N 393 
PRO C     O      doub N N 394 
PRO C     OXT    sing N N 395 
PRO CB    CG     sing N N 396 
PRO CB    HB2    sing N N 397 
PRO CB    HB3    sing N N 398 
PRO CG    CD     sing N N 399 
PRO CG    HG2    sing N N 400 
PRO CG    HG3    sing N N 401 
PRO CD    HD2    sing N N 402 
PRO CD    HD3    sing N N 403 
PRO OXT   HXT    sing N N 404 
SER N     CA     sing N N 405 
SER N     H      sing N N 406 
SER N     H2     sing N N 407 
SER CA    C      sing N N 408 
SER CA    CB     sing N N 409 
SER CA    HA     sing N N 410 
SER C     O      doub N N 411 
SER C     OXT    sing N N 412 
SER CB    OG     sing N N 413 
SER CB    HB2    sing N N 414 
SER CB    HB3    sing N N 415 
SER OG    HG     sing N N 416 
SER OXT   HXT    sing N N 417 
THR N     CA     sing N N 418 
THR N     H      sing N N 419 
THR N     H2     sing N N 420 
THR CA    C      sing N N 421 
THR CA    CB     sing N N 422 
THR CA    HA     sing N N 423 
THR C     O      doub N N 424 
THR C     OXT    sing N N 425 
THR CB    OG1    sing N N 426 
THR CB    CG2    sing N N 427 
THR CB    HB     sing N N 428 
THR OG1   HG1    sing N N 429 
THR CG2   HG21   sing N N 430 
THR CG2   HG22   sing N N 431 
THR CG2   HG23   sing N N 432 
THR OXT   HXT    sing N N 433 
TRP N     CA     sing N N 434 
TRP N     H      sing N N 435 
TRP N     H2     sing N N 436 
TRP CA    C      sing N N 437 
TRP CA    CB     sing N N 438 
TRP CA    HA     sing N N 439 
TRP C     O      doub N N 440 
TRP C     OXT    sing N N 441 
TRP CB    CG     sing N N 442 
TRP CB    HB2    sing N N 443 
TRP CB    HB3    sing N N 444 
TRP CG    CD1    doub Y N 445 
TRP CG    CD2    sing Y N 446 
TRP CD1   NE1    sing Y N 447 
TRP CD1   HD1    sing N N 448 
TRP CD2   CE2    doub Y N 449 
TRP CD2   CE3    sing Y N 450 
TRP NE1   CE2    sing Y N 451 
TRP NE1   HE1    sing N N 452 
TRP CE2   CZ2    sing Y N 453 
TRP CE3   CZ3    doub Y N 454 
TRP CE3   HE3    sing N N 455 
TRP CZ2   CH2    doub Y N 456 
TRP CZ2   HZ2    sing N N 457 
TRP CZ3   CH2    sing Y N 458 
TRP CZ3   HZ3    sing N N 459 
TRP CH2   HH2    sing N N 460 
TRP OXT   HXT    sing N N 461 
TYR N     CA     sing N N 462 
TYR N     H      sing N N 463 
TYR N     H2     sing N N 464 
TYR CA    C      sing N N 465 
TYR CA    CB     sing N N 466 
TYR CA    HA     sing N N 467 
TYR C     O      doub N N 468 
TYR C     OXT    sing N N 469 
TYR CB    CG     sing N N 470 
TYR CB    HB2    sing N N 471 
TYR CB    HB3    sing N N 472 
TYR CG    CD1    doub Y N 473 
TYR CG    CD2    sing Y N 474 
TYR CD1   CE1    sing Y N 475 
TYR CD1   HD1    sing N N 476 
TYR CD2   CE2    doub Y N 477 
TYR CD2   HD2    sing N N 478 
TYR CE1   CZ     doub Y N 479 
TYR CE1   HE1    sing N N 480 
TYR CE2   CZ     sing Y N 481 
TYR CE2   HE2    sing N N 482 
TYR CZ    OH     sing N N 483 
TYR OH    HH     sing N N 484 
TYR OXT   HXT    sing N N 485 
VAL N     CA     sing N N 486 
VAL N     H      sing N N 487 
VAL N     H2     sing N N 488 
VAL CA    C      sing N N 489 
VAL CA    CB     sing N N 490 
VAL CA    HA     sing N N 491 
VAL C     O      doub N N 492 
VAL C     OXT    sing N N 493 
VAL CB    CG1    sing N N 494 
VAL CB    CG2    sing N N 495 
VAL CB    HB     sing N N 496 
VAL CG1   HG11   sing N N 497 
VAL CG1   HG12   sing N N 498 
VAL CG1   HG13   sing N N 499 
VAL CG2   HG21   sing N N 500 
VAL CG2   HG22   sing N N 501 
VAL CG2   HG23   sing N N 502 
VAL OXT   HXT    sing N N 503 
# 
_pdbx_audit_support.funding_organization   'Academia Sinica (Taiwan)' 
_pdbx_audit_support.country                Taiwan 
_pdbx_audit_support.grant_number           AS-KPQ-105-TPP 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.entity_id_list 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
_pdbx_initial_refinement_model.details 
1 ? 'experimental model' PDB 9iip ? 
2 ? 'experimental model' PDB 9iis ? 
# 
_space_group.name_H-M_alt     'C 1 2 1' 
_space_group.name_Hall        'C 2y' 
_space_group.IT_number        5 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9IIT 
_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]   0.004721 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000588 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.010410 
_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]   0.007912 
_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_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C   ? ? 3.54356 2.42580 25.62398 1.50364  0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N   ? ? 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     . HIS A 1 20  ? 78.44201  81.70029  75.58867  1.000 125.83676 ?  0    HIS A N     1 
ATOM   2     C CA    . HIS A 1 20  ? 77.01925  81.38108  75.61265  1.000 123.72633 ?  0    HIS A CA    1 
ATOM   3     C C     . HIS A 1 20  ? 76.77855  80.01440  74.98915  1.000 122.29550 ?  0    HIS A C     1 
ATOM   4     O O     . HIS A 1 20  ? 77.41896  79.66683  73.99809  1.000 123.79833 ?  0    HIS A O     1 
ATOM   5     C CB    . HIS A 1 20  ? 76.22234  82.43528  74.85122  1.000 124.01584 ?  0    HIS A CB    1 
ATOM   6     C CG    . HIS A 1 20  ? 76.22994  83.78357  75.49644  1.000 125.42564 ?  0    HIS A CG    1 
ATOM   7     N ND1   . HIS A 1 20  ? 77.25545  84.68482  75.31041  1.000 128.09501 ?  0    HIS A ND1   1 
ATOM   8     C CD2   . HIS A 1 20  ? 75.33204  84.39513  76.30401  1.000 123.98049 ?  0    HIS A CD2   1 
ATOM   9     C CE1   . HIS A 1 20  ? 76.99531  85.78916  75.98612  1.000 128.00941 ?  0    HIS A CE1   1 
ATOM   10    N NE2   . HIS A 1 20  ? 75.83363  85.63994  76.59679  1.000 125.68929 ?  0    HIS A NE2   1 
ATOM   11    N N     . MET A 1 21  ? 75.86389  79.23554  75.56249  1.000 117.67023 ?  1    MET A N     1 
ATOM   12    C CA    . MET A 1 21  ? 75.50957  77.95556  74.96266  1.000 113.01971 ?  1    MET A CA    1 
ATOM   13    C C     . MET A 1 21  ? 74.84194  78.18874  73.61200  1.000 106.51651 ?  1    MET A C     1 
ATOM   14    O O     . MET A 1 21  ? 73.94815  79.03204  73.48961  1.000 106.88213 ?  1    MET A O     1 
ATOM   15    C CB    . MET A 1 21  ? 74.57571  77.17611  75.88831  1.000 112.66935 ?  1    MET A CB    1 
ATOM   16    C CG    . MET A 1 21  ? 74.25856  75.76548  75.41714  1.000 112.17711 ?  1    MET A CG    1 
ATOM   17    S SD    . MET A 1 21  ? 75.48075  74.56030  75.97009  1.000 111.98001 ?  1    MET A SD    1 
ATOM   18    C CE    . MET A 1 21  ? 75.22540  74.60786  77.74393  1.000 110.19635 ?  1    MET A CE    1 
ATOM   19    N N     . GLN A 1 22  ? 75.27026  77.44163  72.59817  1.000 99.28471  ?  2    GLN A N     1 
ATOM   20    C CA    . GLN A 1 22  ? 74.69678  77.59135  71.26833  1.000 92.92885  ?  2    GLN A CA    1 
ATOM   21    C C     . GLN A 1 22  ? 73.40453  76.79483  71.14337  1.000 87.22337  ?  2    GLN A C     1 
ATOM   22    O O     . GLN A 1 22  ? 73.35688  75.60884  71.49423  1.000 89.04349  ?  2    GLN A O     1 
ATOM   23    C CB    . GLN A 1 22  ? 75.69170  77.15711  70.19392  1.000 94.74307  ?  2    GLN A CB    1 
ATOM   24    C CG    . GLN A 1 22  ? 75.27401  77.58460  68.79664  1.000 96.37332  ?  2    GLN A CG    1 
ATOM   25    C CD    . GLN A 1 22  ? 76.33812  78.38801  68.08143  1.000 100.57197 ?  2    GLN A CD    1 
ATOM   26    O OE1   . GLN A 1 22  ? 76.02979  79.28027  67.29056  1.000 99.75529  ?  2    GLN A OE1   1 
ATOM   27    N NE2   . GLN A 1 22  ? 77.59858  78.08037  68.35770  1.000 103.81040 ?  2    GLN A NE2   1 
ATOM   28    N N     . LYS A 1 23  ? 72.35784  77.45738  70.65653  1.000 82.44478  ?  3    LYS A N     1 
ATOM   29    C CA    . LYS A 1 23  ? 71.07431  76.83230  70.37366  1.000 78.76700  ?  3    LYS A CA    1 
ATOM   30    C C     . LYS A 1 23  ? 70.88562  76.70775  68.86779  1.000 81.89454  ?  3    LYS A C     1 
ATOM   31    O O     . LYS A 1 23  ? 71.06756  77.68205  68.12990  1.000 81.43487  ?  3    LYS A O     1 
ATOM   32    C CB    . LYS A 1 23  ? 69.92019  77.63035  70.98693  1.000 73.27865  ?  3    LYS A CB    1 
ATOM   33    C CG    . LYS A 1 23  ? 69.60186  77.27286  72.43337  1.000 69.90139  ?  3    LYS A CG    1 
ATOM   34    C CD    . LYS A 1 23  ? 70.64326  77.80047  73.40174  1.000 72.04525  ?  3    LYS A CD    1 
ATOM   35    C CE    . LYS A 1 23  ? 70.66561  79.31737  73.41635  1.000 75.55019  ?  3    LYS A CE    1 
ATOM   36    N NZ    . LYS A 1 23  ? 71.64383  79.83870  74.41044  1.000 76.99801  ?  3    LYS A NZ    1 
ATOM   37    N N     . LEU A 1 24  ? 70.52238  75.50923  68.42223  1.000 82.18449  ?  4    LEU A N     1 
ATOM   38    C CA    . LEU A 1 24  ? 70.18498  75.22711  67.03479  1.000 82.29471  ?  4    LEU A CA    1 
ATOM   39    C C     . LEU A 1 24  ? 68.73422  74.77351  66.99488  1.000 78.06019  ?  4    LEU A C     1 
ATOM   40    O O     . LEU A 1 24  ? 68.33495  73.90717  67.77921  1.000 76.27776  ?  4    LEU A O     1 
ATOM   41    C CB    . LEU A 1 24  ? 71.10303  74.15210  66.44397  1.000 87.06944  ?  4    LEU A CB    1 
ATOM   42    C CG    . LEU A 1 24  ? 72.61096  74.27605  66.68141  1.000 92.58527  ?  4    LEU A CG    1 
ATOM   43    C CD1   . LEU A 1 24  ? 73.36515  73.27101  65.82640  1.000 95.54293  ?  4    LEU A CD1   1 
ATOM   44    C CD2   . LEU A 1 24  ? 73.09905  75.68702  66.39234  1.000 95.71379  ?  4    LEU A CD2   1 
ATOM   45    N N     . LEU A 1 25  ? 67.94406  75.36766  66.10446  1.000 76.23305  ?  5    LEU A N     1 
ATOM   46    C CA    . LEU A 1 25  ? 66.51291  75.10193  66.05037  1.000 71.30915  ?  5    LEU A CA    1 
ATOM   47    C C     . LEU A 1 25  ? 66.11692  74.66178  64.65066  1.000 72.62001  ?  5    LEU A C     1 
ATOM   48    O O     . LEU A 1 25  ? 66.51842  75.28391  63.66217  1.000 72.73239  ?  5    LEU A O     1 
ATOM   49    C CB    . LEU A 1 25  ? 65.70313  76.33721  66.45727  1.000 65.55104  ?  5    LEU A CB    1 
ATOM   50    C CG    . LEU A 1 25  ? 66.07586  77.00757  67.78000  1.000 69.00587  ?  5    LEU A CG    1 
ATOM   51    C CD1   . LEU A 1 25  ? 65.09410  78.11635  68.09609  1.000 69.06422  ?  5    LEU A CD1   1 
ATOM   52    C CD2   . LEU A 1 25  ? 66.11721  75.99678  68.91217  1.000 71.09624  ?  5    LEU A CD2   1 
ATOM   53    N N     . SER A 1 26  ? 65.32738  73.59278  64.57435  1.000 71.96838  ?  6    SER A N     1 
ATOM   54    C CA    . SER A 1 26  ? 64.68980  73.16386  63.33233  1.000 71.55706  ?  6    SER A CA    1 
ATOM   55    C C     . SER A 1 26  ? 63.26931  73.71564  63.36043  1.000 70.18071  ?  6    SER A C     1 
ATOM   56    O O     . SER A 1 26  ? 62.40009  73.18794  64.05763  1.000 69.76368  ?  6    SER A O     1 
ATOM   57    C CB    . SER A 1 26  ? 64.70936  71.64409  63.20186  1.000 72.53527  ?  6    SER A CB    1 
ATOM   58    O OG    . SER A 1 26  ? 64.15773  71.22531  61.96530  1.000 78.14591  ?  6    SER A OG    1 
ATOM   59    N N     . LEU A 1 27  ? 63.04147  74.78333  62.61273  1.000 70.36847  ?  7    LEU A N     1 
ATOM   60    C CA    . LEU A 1 27  ? 61.80620  75.54512  62.63695  1.000 68.27272  ?  7    LEU A CA    1 
ATOM   61    C C     . LEU A 1 27  ? 61.03332  75.37945  61.33545  1.000 69.63426  ?  7    LEU A C     1 
ATOM   62    O O     . LEU A 1 27  ? 61.56410  74.87620  60.33980  1.000 74.15154  ?  7    LEU A O     1 
ATOM   63    C CB    . LEU A 1 27  ? 62.11815  77.02865  62.87436  1.000 64.19660  ?  7    LEU A CB    1 
ATOM   64    C CG    . LEU A 1 27  ? 62.77900  77.37935  64.20877  1.000 61.87007  ?  7    LEU A CG    1 
ATOM   65    C CD1   . LEU A 1 27  ? 63.07766  78.86830  64.28444  1.000 57.32207  ?  7    LEU A CD1   1 
ATOM   66    C CD2   . LEU A 1 27  ? 61.90488  76.94141  65.37380  1.000 60.59721  ?  7    LEU A CD2   1 
ATOM   67    N N     . PRO A 1 28  ? 59.76126  75.78075  61.31015  1.000 65.78959  ?  8    PRO A N     1 
ATOM   68    C CA    . PRO A 1 28  ? 59.04743  75.86033  60.03128  1.000 64.22375  ?  8    PRO A CA    1 
ATOM   69    C C     . PRO A 1 28  ? 59.73796  76.82610  59.08015  1.000 66.16660  ?  8    PRO A C     1 
ATOM   70    O O     . PRO A 1 28  ? 60.36965  77.79872  59.49875  1.000 67.41978  ?  8    PRO A O     1 
ATOM   71    C CB    . PRO A 1 28  ? 57.65565  76.36117  60.43126  1.000 62.18373  ?  8    PRO A CB    1 
ATOM   72    C CG    . PRO A 1 28  ? 57.49410  75.90554  61.84176  1.000 62.82955  ?  8    PRO A CG    1 
ATOM   73    C CD    . PRO A 1 28  ? 58.86139  76.00047  62.45717  1.000 62.13604  ?  8    PRO A CD    1 
ATOM   74    N N     . SER A 1 29  ? 59.61597  76.53512  57.78162  1.000 66.65892  ?  9    SER A N     1 
ATOM   75    C CA    . SER A 1 29  ? 60.32882  77.30947  56.76808  1.000 71.19145  ?  9    SER A CA    1 
ATOM   76    C C     . SER A 1 29  ? 59.97181  78.78944  56.83636  1.000 70.88290  ?  9    SER A C     1 
ATOM   77    O O     . SER A 1 29  ? 60.84173  79.65354  56.67476  1.000 77.02092  ?  9    SER A O     1 
ATOM   78    C CB    . SER A 1 29  ? 60.02832  76.75078  55.37737  1.000 71.38591  ?  9    SER A CB    1 
ATOM   79    O OG    . SER A 1 29  ? 58.63786  76.78573  55.10753  1.000 69.73840  ?  9    SER A OG    1 
ATOM   80    N N     . ASN A 1 30  ? 58.69564  79.10077  57.07229  1.000 66.02586  ?  10   ASN A N     1 
ATOM   81    C CA    . ASN A 1 30  ? 58.26401  80.49407  57.11574  1.000 67.40069  ?  10   ASN A CA    1 
ATOM   82    C C     . ASN A 1 30  ? 58.88109  81.24322  58.29260  1.000 65.45761  ?  10   ASN A C     1 
ATOM   83    O O     . ASN A 1 30  ? 59.15658  82.44379  58.18546  1.000 64.39865  ?  10   ASN A O     1 
ATOM   84    C CB    . ASN A 1 30  ? 56.73642  80.55710  57.18073  1.000 67.48556  ?  10   ASN A CB    1 
ATOM   85    C CG    . ASN A 1 30  ? 56.20022  81.96966  57.05411  1.000 68.02201  ?  10   ASN A CG    1 
ATOM   86    O OD1   . ASN A 1 30  ? 56.79209  82.81514  56.38234  1.000 70.60237  ?  10   ASN A OD1   1 
ATOM   87    N ND2   . ASN A 1 30  ? 55.07098  82.23201  57.70243  1.000 63.42381  ?  10   ASN A ND2   1 
ATOM   88    N N     . LEU A 1 31  ? 59.10438  80.55633  59.41523  1.000 58.93742  ?  11   LEU A N     1 
ATOM   89    C CA    . LEU A 1 31  ? 59.60094  81.19239  60.63057  1.000 64.50240  ?  11   LEU A CA    1 
ATOM   90    C C     . LEU A 1 31  ? 61.11050  81.41364  60.62649  1.000 66.67210  ?  11   LEU A C     1 
ATOM   91    O O     . LEU A 1 31  ? 61.59178  82.29297  61.34975  1.000 68.54734  ?  11   LEU A O     1 
ATOM   92    C CB    . LEU A 1 31  ? 59.20060  80.35029  61.84714  1.000 60.60002  ?  11   LEU A CB    1 
ATOM   93    C CG    . LEU A 1 31  ? 59.63736  80.77539  63.25130  1.000 60.28712  ?  11   LEU A CG    1 
ATOM   94    C CD1   . LEU A 1 31  ? 59.20390  82.20139  63.55044  1.000 59.13362  ?  11   LEU A CD1   1 
ATOM   95    C CD2   . LEU A 1 31  ? 59.08107  79.81532  64.29176  1.000 59.10620  ?  11   LEU A CD2   1 
ATOM   96    N N     . VAL A 1 32  ? 61.86286  80.64608  59.83256  1.000 70.52737  ?  12   VAL A N     1 
ATOM   97    C CA    . VAL A 1 32  ? 63.32331  80.72485  59.87225  1.000 74.43568  ?  12   VAL A CA    1 
ATOM   98    C C     . VAL A 1 32  ? 63.80486  82.13829  59.56524  1.000 80.49385  ?  12   VAL A C     1 
ATOM   99    O O     . VAL A 1 32  ? 64.74508  82.63950  60.19454  1.000 81.88443  ?  12   VAL A O     1 
ATOM   100   C CB    . VAL A 1 32  ? 63.93677  79.69684  58.90326  1.000 74.12992  ?  12   VAL A CB    1 
ATOM   101   C CG1   . VAL A 1 32  ? 65.45239  79.83443  58.86356  1.000 66.53009  ?  12   VAL A CG1   1 
ATOM   102   C CG2   . VAL A 1 32  ? 63.53626  78.28966  59.30610  1.000 71.84112  ?  12   VAL A CG2   1 
ATOM   103   N N     . GLN A 1 33  ? 63.16251  82.80974  58.60948  1.000 85.25402  ?  13   GLN A N     1 
ATOM   104   C CA    . GLN A 1 33  ? 63.61780  84.12838  58.18707  1.000 91.05623  ?  13   GLN A CA    1 
ATOM   105   C C     . GLN A 1 33  ? 63.26901  85.22781  59.18190  1.000 87.41732  ?  13   GLN A C     1 
ATOM   106   O O     . GLN A 1 33  ? 63.88999  86.29540  59.14436  1.000 87.67729  ?  13   GLN A O     1 
ATOM   107   C CB    . GLN A 1 33  ? 63.03294  84.47189  56.81495  1.000 98.93664  ?  13   GLN A CB    1 
ATOM   108   C CG    . GLN A 1 33  ? 63.27412  83.40798  55.75465  1.000 106.66710 ?  13   GLN A CG    1 
ATOM   109   C CD    . GLN A 1 33  ? 64.74963  83.13761  55.52204  1.000 114.38799 ?  13   GLN A CD    1 
ATOM   110   O OE1   . GLN A 1 33  ? 65.57778  84.04686  55.58631  1.000 118.58269 ?  13   GLN A OE1   1 
ATOM   111   N NE2   . GLN A 1 33  ? 65.08562  81.88125  55.25228  1.000 116.31120 ?  13   GLN A NE2   1 
ATOM   112   N N     . SER A 1 34  ? 62.30213  84.99649  60.06888  1.000 84.08525  ?  14   SER A N     1 
ATOM   113   C CA    . SER A 1 34  ? 61.82471  86.03007  60.97513  1.000 83.11614  ?  14   SER A CA    1 
ATOM   114   C C     . SER A 1 34  ? 62.04982  85.70708  62.44514  1.000 79.38585  ?  14   SER A C     1 
ATOM   115   O O     . SER A 1 34  ? 61.68324  86.52100  63.30122  1.000 77.53577  ?  14   SER A O     1 
ATOM   116   C CB    . SER A 1 34  ? 60.32994  86.28563  60.73900  1.000 84.18909  ?  14   SER A CB    1 
ATOM   117   O OG    . SER A 1 34  ? 60.07964  86.61515  59.38418  1.000 89.07194  ?  14   SER A OG    1 
ATOM   118   N N     . PHE A 1 35  ? 62.64077  84.55237  62.76285  1.000 75.95343  ?  15   PHE A N     1 
ATOM   119   C CA    . PHE A 1 35  ? 62.74350  84.11992  64.15442  1.000 69.77071  ?  15   PHE A CA    1 
ATOM   120   C C     . PHE A 1 35  ? 63.53322  85.11818  64.99417  1.000 65.20306  ?  15   PHE A C     1 
ATOM   121   O O     . PHE A 1 35  ? 63.07588  85.55067  66.05883  1.000 63.89349  ?  15   PHE A O     1 
ATOM   122   C CB    . PHE A 1 35  ? 63.37983  82.73121  64.22618  1.000 69.51964  ?  15   PHE A CB    1 
ATOM   123   C CG    . PHE A 1 35  ? 63.73078  82.29947  65.62095  1.000 69.79469  ?  15   PHE A CG    1 
ATOM   124   C CD1   . PHE A 1 35  ? 62.75718  81.79532  66.46790  1.000 68.13254  ?  15   PHE A CD1   1 
ATOM   125   C CD2   . PHE A 1 35  ? 65.03345  82.39035  66.08383  1.000 69.51945  ?  15   PHE A CD2   1 
ATOM   126   C CE1   . PHE A 1 35  ? 63.07428  81.39754  67.75228  1.000 66.21139  ?  15   PHE A CE1   1 
ATOM   127   C CE2   . PHE A 1 35  ? 65.35613  81.99246  67.36712  1.000 67.54832  ?  15   PHE A CE2   1 
ATOM   128   C CZ    . PHE A 1 35  ? 64.37540  81.49792  68.20246  1.000 64.37109  ?  15   PHE A CZ    1 
ATOM   129   N N     . HIS A 1 36  ? 64.72705  85.49428  64.52950  1.000 63.55048  ?  16   HIS A N     1 
ATOM   130   C CA    . HIS A 1 36  ? 65.59833  86.34839  65.33013  1.000 67.30451  ?  16   HIS A CA    1 
ATOM   131   C C     . HIS A 1 36  ? 64.97392  87.71184  65.59296  1.000 69.62416  ?  16   HIS A C     1 
ATOM   132   O O     . HIS A 1 36  ? 65.22498  88.31668  66.64157  1.000 72.97028  ?  16   HIS A O     1 
ATOM   133   C CB    . HIS A 1 36  ? 66.94932  86.50868  64.63577  1.000 72.48769  ?  16   HIS A CB    1 
ATOM   134   C CG    . HIS A 1 36  ? 67.69986  85.22427  64.48125  1.000 75.61645  ?  16   HIS A CG    1 
ATOM   135   N ND1   . HIS A 1 36  ? 68.55685  84.74286  65.44705  1.000 77.55110  ?  16   HIS A ND1   1 
ATOM   136   C CD2   . HIS A 1 36  ? 67.71982  84.31890  63.47485  1.000 77.44669  ?  16   HIS A CD2   1 
ATOM   137   C CE1   . HIS A 1 36  ? 69.07169  83.59552  65.04292  1.000 78.23310  ?  16   HIS A CE1   1 
ATOM   138   N NE2   . HIS A 1 36  ? 68.58107  83.31621  63.84886  1.000 77.90777  ?  16   HIS A NE2   1 
ATOM   139   N N     . GLU A 1 37  ? 64.16156  88.21123  64.66178  1.000 69.23581  ?  17   GLU A N     1 
ATOM   140   C CA    . GLU A 1 37  ? 63.52589  89.50883  64.85682  1.000 72.46615  ?  17   GLU A CA    1 
ATOM   141   C C     . GLU A 1 37  ? 62.31167  89.40706  65.77271  1.000 68.15037  ?  17   GLU A C     1 
ATOM   142   O O     . GLU A 1 37  ? 62.13652  90.23732  66.67139  1.000 63.98200  ?  17   GLU A O     1 
ATOM   143   C CB    . GLU A 1 37  ? 63.12570  90.09822  63.50364  1.000 77.15162  ?  17   GLU A CB    1 
ATOM   144   C CG    . GLU A 1 37  ? 62.36400  91.40864  63.58647  1.000 83.32194  ?  17   GLU A CG    1 
ATOM   145   C CD    . GLU A 1 37  ? 61.91225  91.90183  62.22497  1.000 91.34947  ?  17   GLU A CD    1 
ATOM   146   O OE1   . GLU A 1 37  ? 62.63143  91.65496  61.23359  1.000 95.18109  ?  17   GLU A OE1   1 
ATOM   147   O OE2   . GLU A 1 37  ? 60.83950  92.53702  62.14576  1.000 92.83156  -1 17   GLU A OE2   1 
ATOM   148   N N     . LEU A 1 38  ? 61.47075  88.39194  65.56627  1.000 69.00302  ?  18   LEU A N     1 
ATOM   149   C CA    . LEU A 1 38  ? 60.24461  88.27573  66.34869  1.000 67.42017  ?  18   LEU A CA    1 
ATOM   150   C C     . LEU A 1 38  ? 60.53937  87.92408  67.80120  1.000 65.91644  ?  18   LEU A C     1 
ATOM   151   O O     . LEU A 1 38  ? 59.86709  88.42063  68.71274  1.000 63.94713  ?  18   LEU A O     1 
ATOM   152   C CB    . LEU A 1 38  ? 59.31765  87.23889  65.71845  1.000 69.12749  ?  18   LEU A CB    1 
ATOM   153   C CG    . LEU A 1 38  ? 58.83738  87.56429  64.30327  1.000 68.23364  ?  18   LEU A CG    1 
ATOM   154   C CD1   . LEU A 1 38  ? 58.05911  86.39605  63.73025  1.000 65.77564  ?  18   LEU A CD1   1 
ATOM   155   C CD2   . LEU A 1 38  ? 58.00064  88.83510  64.28839  1.000 69.84707  ?  18   LEU A CD2   1 
ATOM   156   N N     . GLU A 1 39  ? 61.53478  87.07145  68.03916  1.000 67.42766  ?  19   GLU A N     1 
ATOM   157   C CA    . GLU A 1 39  ? 61.87386  86.63888  69.38785  1.000 70.45934  ?  19   GLU A CA    1 
ATOM   158   C C     . GLU A 1 39  ? 62.99211  87.46012  70.01303  1.000 74.66229  ?  19   GLU A C     1 
ATOM   159   O O     . GLU A 1 39  ? 63.31698  87.24172  71.18482  1.000 72.12801  ?  19   GLU A O     1 
ATOM   160   C CB    . GLU A 1 39  ? 62.25558  85.15541  69.39175  1.000 68.40365  ?  19   GLU A CB    1 
ATOM   161   C CG    . GLU A 1 39  ? 61.07703  84.21951  69.19119  1.000 66.87587  ?  19   GLU A CG    1 
ATOM   162   C CD    . GLU A 1 39  ? 60.06527  84.31492  70.31886  1.000 68.64975  ?  19   GLU A CD    1 
ATOM   163   O OE1   . GLU A 1 39  ? 58.85790  84.44917  70.02795  1.000 66.82466  ?  19   GLU A OE1   1 
ATOM   164   O OE2   . GLU A 1 39  ? 60.48004  84.26947  71.49692  1.000 69.90734  -1 19   GLU A OE2   1 
ATOM   165   N N     . ARG A 1 40  ? 63.58103  88.39444  69.26350  1.000 82.15865  ?  20   ARG A N     1 
ATOM   166   C CA    . ARG A 1 40  ? 64.62494  89.28812  69.76552  1.000 86.24125  ?  20   ARG A CA    1 
ATOM   167   C C     . ARG A 1 40  ? 65.79423  88.50852  70.36855  1.000 80.56150  ?  20   ARG A C     1 
ATOM   168   O O     . ARG A 1 40  ? 66.11213  88.61661  71.55481  1.000 76.91654  ?  20   ARG A O     1 
ATOM   169   C CB    . ARG A 1 40  ? 64.02553  90.26584  70.77496  1.000 95.82342  ?  20   ARG A CB    1 
ATOM   170   C CG    . ARG A 1 40  ? 62.88263  91.04608  70.18428  1.000 102.83510 ?  20   ARG A CG    1 
ATOM   171   C CD    . ARG A 1 40  ? 62.29708  92.01125  71.17051  1.000 110.12015 ?  20   ARG A CD    1 
ATOM   172   N NE    . ARG A 1 40  ? 60.92396  92.31180  70.79376  1.000 118.83237 ?  20   ARG A NE    1 
ATOM   173   C CZ    . ARG A 1 40  ? 60.04072  92.88670  71.59651  1.000 124.27803 ?  20   ARG A CZ    1 
ATOM   174   N NH1   . ARG A 1 40  ? 60.38429  93.20300  72.83761  1.000 125.94173 ?  20   ARG A NH1   1 
ATOM   175   N NH2   . ARG A 1 40  ? 58.80918  93.11732  71.16344  1.000 125.31045 ?  20   ARG A NH2   1 
ATOM   176   N N     . VAL A 1 41  ? 66.43318  87.71301  69.51731  1.000 79.09350  ?  21   VAL A N     1 
ATOM   177   C CA    . VAL A 1 41  ? 67.62059  86.95790  69.88534  1.000 78.80636  ?  21   VAL A CA    1 
ATOM   178   C C     . VAL A 1 41  ? 68.68521  87.21049  68.82912  1.000 82.99243  ?  21   VAL A C     1 
ATOM   179   O O     . VAL A 1 41  ? 68.38508  87.39490  67.64520  1.000 83.34097  ?  21   VAL A O     1 
ATOM   180   C CB    . VAL A 1 41  ? 67.33446  85.44518  70.03496  1.000 77.61899  ?  21   VAL A CB    1 
ATOM   181   C CG1   . VAL A 1 41  ? 66.28111  85.20404  71.10833  1.000 77.24880  ?  21   VAL A CG1   1 
ATOM   182   C CG2   . VAL A 1 41  ? 66.88870  84.84964  68.71141  1.000 76.28275  ?  21   VAL A CG2   1 
ATOM   183   N N     . ASN A 1 42  ? 69.93696  87.24110  69.26997  1.000 86.36147  ?  22   ASN A N     1 
ATOM   184   C CA    . ASN A 1 42  ? 71.04587  87.50164  68.36805  1.000 92.12745  ?  22   ASN A CA    1 
ATOM   185   C C     . ASN A 1 42  ? 71.39081  86.25042  67.57042  1.000 94.93566  ?  22   ASN A C     1 
ATOM   186   O O     . ASN A 1 42  ? 71.17117  85.12135  68.01800  1.000 91.07710  ?  22   ASN A O     1 
ATOM   187   C CB    . ASN A 1 42  ? 72.26522  87.98106  69.15440  1.000 95.38108  ?  22   ASN A CB    1 
ATOM   188   C CG    . ASN A 1 42  ? 72.44368  87.23253  70.46182  1.000 95.88783  ?  22   ASN A CG    1 
ATOM   189   O OD1   . ASN A 1 42  ? 71.95864  87.66455  71.50823  1.000 96.63849  ?  22   ASN A OD1   1 
ATOM   190   N ND2   . ASN A 1 42  ? 73.13446  86.10010  70.40728  1.000 94.30592  ?  22   ASN A ND2   1 
ATOM   191   N N     . ARG A 1 43  ? 71.93742  86.46247  66.37199  1.000 101.20243 ?  23   ARG A N     1 
ATOM   192   C CA    . ARG A 1 43  ? 72.29025  85.35060  65.49907  1.000 107.73696 ?  23   ARG A CA    1 
ATOM   193   C C     . ARG A 1 43  ? 73.57480  84.65117  65.91936  1.000 109.97764 ?  23   ARG A C     1 
ATOM   194   O O     . ARG A 1 43  ? 73.89924  83.59975  65.35645  1.000 114.57979 ?  23   ARG A O     1 
ATOM   195   C CB    . ARG A 1 43  ? 72.42867  85.83422  64.05254  1.000 115.13747 ?  23   ARG A CB    1 
ATOM   196   C CG    . ARG A 1 43  ? 71.11202  86.11891  63.34860  1.000 117.98750 ?  23   ARG A CG    1 
ATOM   197   C CD    . ARG A 1 43  ? 71.31371  86.19919  61.84321  1.000 123.71132 ?  23   ARG A CD    1 
ATOM   198   N NE    . ARG A 1 43  ? 70.23376  86.92096  61.17764  1.000 126.60300 ?  23   ARG A NE    1 
ATOM   199   C CZ    . ARG A 1 43  ? 69.20144  86.33221  60.58361  1.000 128.39496 ?  23   ARG A CZ    1 
ATOM   200   N NH1   . ARG A 1 43  ? 69.09751  85.01023  60.59140  1.000 128.27691 ?  23   ARG A NH1   1 
ATOM   201   N NH2   . ARG A 1 43  ? 68.26266  87.06399  59.99859  1.000 129.12237 ?  23   ARG A NH2   1 
ATOM   202   N N     . THR A 1 44  ? 74.31035  85.20240  66.88602  1.000 108.39906 ?  24   THR A N     1 
ATOM   203   C CA    . THR A 1 44  ? 75.56065  84.58037  67.30524  1.000 106.41650 ?  24   THR A CA    1 
ATOM   204   C C     . THR A 1 44  ? 75.30332  83.35368  68.17196  1.000 100.98856 ?  24   THR A C     1 
ATOM   205   O O     . THR A 1 44  ? 75.93902  82.31095  67.98146  1.000 102.10023 ?  24   THR A O     1 
ATOM   206   C CB    . THR A 1 44  ? 76.43720  85.59083  68.05186  1.000 106.91951 ?  24   THR A CB    1 
ATOM   207   O OG1   . THR A 1 44  ? 76.94750  84.99459  69.25123  1.000 106.82438 ?  24   THR A OG1   1 
ATOM   208   C CG2   . THR A 1 44  ? 75.64484  86.84118  68.40677  1.000 104.50466 ?  24   THR A CG2   1 
ATOM   209   N N     . ASP A 1 45  ? 74.37452  83.45723  69.11916  1.000 95.25805  ?  25   ASP A N     1 
ATOM   210   C CA    . ASP A 1 45  ? 74.03066  82.35115  70.00115  1.000 90.22159  ?  25   ASP A CA    1 
ATOM   211   C C     . ASP A 1 45  ? 72.86839  81.51386  69.48455  1.000 84.52841  ?  25   ASP A C     1 
ATOM   212   O O     . ASP A 1 45  ? 72.50533  80.52311  70.12742  1.000 84.95477  ?  25   ASP A O     1 
ATOM   213   C CB    . ASP A 1 45  ? 73.69127  82.88175  71.39671  1.000 90.87824  ?  25   ASP A CB    1 
ATOM   214   C CG    . ASP A 1 45  ? 74.82289  83.67857  72.00413  1.000 96.60843  ?  25   ASP A CG    1 
ATOM   215   O OD1   . ASP A 1 45  ? 75.99612  83.34300  71.73756  1.000 100.55623 ?  25   ASP A OD1   1 
ATOM   216   O OD2   . ASP A 1 45  ? 74.53946  84.64051  72.74791  1.000 98.39152  -1 25   ASP A OD2   1 
ATOM   217   N N     . TRP A 1 46  ? 72.27923  81.88105  68.34840  1.000 78.52723  ?  26   TRP A N     1 
ATOM   218   C CA    . TRP A 1 46  ? 71.10377  81.19441  67.82510  1.000 78.42515  ?  26   TRP A CA    1 
ATOM   219   C C     . TRP A 1 46  ? 71.27823  80.95790  66.33437  1.000 80.63355  ?  26   TRP A C     1 
ATOM   220   O O     . TRP A 1 46  ? 71.49525  81.90549  65.57341  1.000 81.09176  ?  26   TRP A O     1 
ATOM   221   C CB    . TRP A 1 46  ? 69.82316  81.99628  68.08590  1.000 78.45597  ?  26   TRP A CB    1 
ATOM   222   C CG    . TRP A 1 46  ? 69.45891  82.12210  69.53351  1.000 76.93582  ?  26   TRP A CG    1 
ATOM   223   C CD1   . TRP A 1 46  ? 69.95254  83.02476  70.42907  1.000 77.68237  ?  26   TRP A CD1   1 
ATOM   224   C CD2   . TRP A 1 46  ? 68.51793  81.31576  70.25338  1.000 74.15383  ?  26   TRP A CD2   1 
ATOM   225   N NE1   . TRP A 1 46  ? 69.37737  82.83103  71.66207  1.000 75.89361  ?  26   TRP A NE1   1 
ATOM   226   C CE2   . TRP A 1 46  ? 68.49352  81.78725  71.58076  1.000 72.69677  ?  26   TRP A CE2   1 
ATOM   227   C CE3   . TRP A 1 46  ? 67.69465  80.24051  69.90411  1.000 72.49247  ?  26   TRP A CE3   1 
ATOM   228   C CZ2   . TRP A 1 46  ? 67.67840  81.22123  72.55944  1.000 71.29178  ?  26   TRP A CZ2   1 
ATOM   229   C CZ3   . TRP A 1 46  ? 66.88615  79.67976  70.87724  1.000 70.37127  ?  26   TRP A CZ3   1 
ATOM   230   C CH2   . TRP A 1 46  ? 66.88391  80.17125  72.18872  1.000 69.53221  ?  26   TRP A CH2   1 
ATOM   231   N N     . PHE A 1 47  ? 71.19256  79.69699  65.92511  1.000 81.25704  ?  27   PHE A N     1 
ATOM   232   C CA    . PHE A 1 47  ? 71.15136  79.31951  64.52151  1.000 83.34614  ?  27   PHE A CA    1 
ATOM   233   C C     . PHE A 1 47  ? 69.88801  78.51079  64.27562  1.000 76.17676  ?  27   PHE A C     1 
ATOM   234   O O     . PHE A 1 47  ? 69.54038  77.63184  65.06922  1.000 73.44351  ?  27   PHE A O     1 
ATOM   235   C CB    . PHE A 1 47  ? 72.38433  78.50641  64.11470  1.000 89.61211  ?  27   PHE A CB    1 
ATOM   236   C CG    . PHE A 1 47  ? 72.32200  77.97872  62.70957  1.000 95.40478  ?  27   PHE A CG    1 
ATOM   237   C CD1   . PHE A 1 47  ? 72.67374  78.78250  61.63858  1.000 99.01711  ?  27   PHE A CD1   1 
ATOM   238   C CD2   . PHE A 1 47  ? 71.91194  76.67867  62.45947  1.000 97.63739  ?  27   PHE A CD2   1 
ATOM   239   C CE1   . PHE A 1 47  ? 72.61501  78.30205  60.34489  1.000 102.34833 ?  27   PHE A CE1   1 
ATOM   240   C CE2   . PHE A 1 47  ? 71.85100  76.19234  61.16763  1.000 101.54404 ?  27   PHE A CE2   1 
ATOM   241   C CZ    . PHE A 1 47  ? 72.20381  77.00492  60.10913  1.000 103.77768 ?  27   PHE A CZ    1 
ATOM   242   N N     . CYS A 1 48  ? 69.20069  78.80631  63.17771  1.000 75.13405  ?  28   CYS A N     1 
ATOM   243   C CA    . CYS A 1 48  ? 67.98211  78.08955  62.84375  1.000 76.40920  ?  28   CYS A CA    1 
ATOM   244   C C     . CYS A 1 48  ? 67.91543  77.85500  61.34384  1.000 77.80970  ?  28   CYS A C     1 
ATOM   245   O O     . CYS A 1 48  ? 68.46968  78.61983  60.55002  1.000 78.67365  ?  28   CYS A O     1 
ATOM   246   C CB    . CYS A 1 48  ? 66.73245  78.84673  63.31209  1.000 79.66491  ?  28   CYS A CB    1 
ATOM   247   S SG    . CYS A 1 48  ? 66.58289  80.51697  62.65026  1.000 86.24179  ?  28   CYS A SG    1 
ATOM   248   N N     . THR A 1 49  ? 67.23323  76.77651  60.97110  1.000 79.41512  ?  29   THR A N     1 
ATOM   249   C CA    . THR A 1 49  ? 66.96763  76.45379  59.57909  1.000 80.42000  ?  29   THR A CA    1 
ATOM   250   C C     . THR A 1 49  ? 65.70914  75.59826  59.53350  1.000 80.53844  ?  29   THR A C     1 
ATOM   251   O O     . THR A 1 49  ? 65.06629  75.35045  60.55744  1.000 80.27425  ?  29   THR A O     1 
ATOM   252   C CB    . THR A 1 49  ? 68.15950  75.74151  58.93014  1.000 84.73742  ?  29   THR A CB    1 
ATOM   253   O OG1   . THR A 1 49  ? 67.91370  75.57491  57.52849  1.000 89.94010  ?  29   THR A OG1   1 
ATOM   254   C CG2   . THR A 1 49  ? 68.37416  74.37697  59.56175  1.000 83.78795  ?  29   THR A CG2   1 
ATOM   255   N N     . SER A 1 50  ? 65.35591  75.14594  58.33535  1.000 84.31070  ?  30   SER A N     1 
ATOM   256   C CA    . SER A 1 50  ? 64.17929  74.31526  58.14330  1.000 86.19297  ?  30   SER A CA    1 
ATOM   257   C C     . SER A 1 50  ? 64.51548  73.14217  57.23724  1.000 91.73761  ?  30   SER A C     1 
ATOM   258   O O     . SER A 1 50  ? 65.54566  73.12653  56.55872  1.000 94.44707  ?  30   SER A O     1 
ATOM   259   C CB    . SER A 1 50  ? 63.01724  75.11482  57.54136  1.000 84.81341  ?  30   SER A CB    1 
ATOM   260   O OG    . SER A 1 50  ? 63.35740  75.62694  56.26492  1.000 86.36597  ?  30   SER A OG    1 
ATOM   261   N N     . ASP A 1 51  ? 63.62795  72.15499  57.24044  1.000 93.18404  ?  31   ASP A N     1 
ATOM   262   C CA    . ASP A 1 51  ? 63.67891  71.12049  56.22246  1.000 95.84800  ?  31   ASP A CA    1 
ATOM   263   C C     . ASP A 1 51  ? 63.51962  71.76064  54.84581  1.000 101.01294 ?  31   ASP A C     1 
ATOM   264   O O     . ASP A 1 51  ? 62.79167  72.75159  54.70586  1.000 98.28016  ?  31   ASP A O     1 
ATOM   265   C CB    . ASP A 1 51  ? 62.57596  70.08685  56.45199  1.000 88.58733  ?  31   ASP A CB    1 
ATOM   266   C CG    . ASP A 1 51  ? 62.81076  69.24988  57.69187  1.000 82.57307  ?  31   ASP A CG    1 
ATOM   267   O OD1   . ASP A 1 51  ? 63.79416  69.51600  58.41674  1.000 80.62805  ?  31   ASP A OD1   1 
ATOM   268   O OD2   . ASP A 1 51  ? 62.00645  68.32830  57.94311  1.000 79.90913  -1 31   ASP A OD2   1 
ATOM   269   N N     . PRO A 1 52  ? 64.19487  71.24490  53.82089  1.000 112.14801 ?  32   PRO A N     1 
ATOM   270   C CA    . PRO A 1 52  ? 63.99830  71.77676  52.46707  1.000 116.91466 ?  32   PRO A CA    1 
ATOM   271   C C     . PRO A 1 52  ? 62.52807  71.75366  52.07979  1.000 115.98813 ?  32   PRO A C     1 
ATOM   272   O O     . PRO A 1 52  ? 61.84296  70.74005  52.23772  1.000 118.35181 ?  32   PRO A O     1 
ATOM   273   C CB    . PRO A 1 52  ? 64.83501  70.83667  51.59084  1.000 121.74486 ?  32   PRO A CB    1 
ATOM   274   C CG    . PRO A 1 52  ? 65.02633  69.60109  52.41599  1.000 120.67802 ?  32   PRO A CG    1 
ATOM   275   C CD    . PRO A 1 52  ? 65.09448  70.08055  53.83085  1.000 115.74140 ?  32   PRO A CD    1 
ATOM   276   N N     . VAL A 1 53  ? 62.03790  72.89677  51.59198  1.000 111.24720 ?  33   VAL A N     1 
ATOM   277   C CA    . VAL A 1 53  ? 60.62376  73.02211  51.26165  1.000 104.39399 ?  33   VAL A CA    1 
ATOM   278   C C     . VAL A 1 53  ? 60.25270  71.96656  50.23296  1.000 102.58551 ?  33   VAL A C     1 
ATOM   279   O O     . VAL A 1 53  ? 60.91852  71.81812  49.20060  1.000 104.82043 ?  33   VAL A O     1 
ATOM   280   C CB    . VAL A 1 53  ? 60.31859  74.43888  50.75286  1.000 101.17888 ?  33   VAL A CB    1 
ATOM   281   C CG1   . VAL A 1 53  ? 58.87479  74.53848  50.28309  1.000 100.64299 ?  33   VAL A CG1   1 
ATOM   282   C CG2   . VAL A 1 53  ? 60.60424  75.46531  51.83982  1.000 95.65333  ?  33   VAL A CG2   1 
ATOM   283   N N     . GLY A 1 54  ? 59.18823  71.21908  50.51517  1.000 100.74910 ?  34   GLY A N     1 
ATOM   284   C CA    . GLY A 1 54  ? 58.76144  70.14722  49.64454  1.000 105.18258 ?  34   GLY A CA    1 
ATOM   285   C C     . GLY A 1 54  ? 59.25115  68.77139  50.03775  1.000 109.22133 ?  34   GLY A C     1 
ATOM   286   O O     . GLY A 1 54  ? 58.92527  67.79865  49.34651  1.000 113.22546 ?  34   GLY A O     1 
ATOM   287   N N     . LYS A 1 55  ? 60.01720  68.65491  51.12179  1.000 107.63134 ?  35   LYS A N     1 
ATOM   288   C CA    . LYS A 1 55  ? 60.57124  67.37483  51.54860  1.000 110.34489 ?  35   LYS A CA    1 
ATOM   289   C C     . LYS A 1 55  ? 60.56857  67.30952  53.06766  1.000 107.76878 ?  35   LYS A C     1 
ATOM   290   O O     . LYS A 1 55  ? 61.21530  68.12815  53.72817  1.000 105.18821 ?  35   LYS A O     1 
ATOM   291   C CB    . LYS A 1 55  ? 61.99323  67.19355  51.00644  1.000 114.27299 ?  35   LYS A CB    1 
ATOM   292   C CG    . LYS A 1 55  ? 62.65592  65.88107  51.38399  1.000 115.27272 ?  35   LYS A CG    1 
ATOM   293   C CD    . LYS A 1 55  ? 63.92806  65.67014  50.57862  1.000 118.13873 ?  35   LYS A CD    1 
ATOM   294   C CE    . LYS A 1 55  ? 64.21302  64.19475  50.36275  1.000 119.87279 ?  35   LYS A CE    1 
ATOM   295   N NZ    . LYS A 1 55  ? 65.44774  63.98839  49.55658  1.000 123.31886 ?  35   LYS A NZ    1 
ATOM   296   N N     . LYS A 1 56  ? 59.84204  66.33695  53.61365  1.000 105.53905 ?  36   LYS A N     1 
ATOM   297   C CA    . LYS A 1 56  ? 59.84459  66.08445  55.04751  1.000 100.37825 ?  36   LYS A CA    1 
ATOM   298   C C     . LYS A 1 56  ? 61.03151  65.20789  55.42526  1.000 95.82242  ?  36   LYS A C     1 
ATOM   299   O O     . LYS A 1 56  ? 61.39228  64.27914  54.69652  1.000 95.26115  ?  36   LYS A O     1 
ATOM   300   C CB    . LYS A 1 56  ? 58.54021  65.40636  55.46556  1.000 100.54831 ?  36   LYS A CB    1 
ATOM   301   C CG    . LYS A 1 56  ? 57.29818  66.22805  55.17397  1.000 101.87041 ?  36   LYS A CG    1 
ATOM   302   C CD    . LYS A 1 56  ? 56.04481  65.54060  55.68586  1.000 104.67383 ?  36   LYS A CD    1 
ATOM   303   C CE    . LYS A 1 56  ? 54.85629  65.85142  54.78700  1.000 109.06167 ?  36   LYS A CE    1 
ATOM   304   N NZ    . LYS A 1 56  ? 53.55857  65.45784  55.39978  1.000 109.47599 ?  36   LYS A NZ    1 
ATOM   305   N N     . LEU A 1 57  ? 61.64201  65.50657  56.57232  1.000 90.61458  ?  37   LEU A N     1 
ATOM   306   C CA    . LEU A 1 57  ? 62.80686  64.76456  57.02855  1.000 87.19948  ?  37   LEU A CA    1 
ATOM   307   C C     . LEU A 1 57  ? 62.59856  64.00446  58.33166  1.000 86.20580  ?  37   LEU A C     1 
ATOM   308   O O     . LEU A 1 57  ? 63.45490  63.18711  58.68787  1.000 87.50280  ?  37   LEU A O     1 
ATOM   309   C CB    . LEU A 1 57  ? 64.00733  65.70999  57.19352  1.000 84.09189  ?  37   LEU A CB    1 
ATOM   310   C CG    . LEU A 1 57  ? 64.44345  66.45393  55.93005  1.000 84.47516  ?  37   LEU A CG    1 
ATOM   311   C CD1   . LEU A 1 57  ? 65.59154  67.39649  56.23761  1.000 84.32602  ?  37   LEU A CD1   1 
ATOM   312   C CD2   . LEU A 1 57  ? 64.82764  65.47679  54.82868  1.000 86.29653  ?  37   LEU A CD2   1 
ATOM   313   N N     . GLY A 1 58  ? 61.49725  64.22779  59.04125  1.000 84.69336  ?  38   GLY A N     1 
ATOM   314   C CA    . GLY A 1 58  ? 61.28526  63.57739  60.32096  1.000 85.16098  ?  38   GLY A CA    1 
ATOM   315   C C     . GLY A 1 58  ? 62.18725  64.15712  61.39933  1.000 84.15901  ?  38   GLY A C     1 
ATOM   316   O O     . GLY A 1 58  ? 62.94170  65.10193  61.18666  1.000 82.83998  ?  38   GLY A O     1 
ATOM   317   N N     . SER A 1 59  ? 62.11241  63.54669  62.58370  1.000 83.15631  ?  39   SER A N     1 
ATOM   318   C CA    . SER A 1 59  ? 62.88929  64.02992  63.72257  1.000 85.13442  ?  39   SER A CA    1 
ATOM   319   C C     . SER A 1 59  ? 64.38726  63.86622  63.48135  1.000 90.23557  ?  39   SER A C     1 
ATOM   320   O O     . SER A 1 59  ? 65.15290  64.83681  63.54903  1.000 92.56509  ?  39   SER A O     1 
ATOM   321   C CB    . SER A 1 59  ? 62.46076  63.29194  64.99202  1.000 87.01144  ?  39   SER A CB    1 
ATOM   322   O OG    . SER A 1 59  ? 61.05465  63.33923  65.15845  1.000 88.52541  ?  39   SER A OG    1 
ATOM   323   N N     . GLY A 1 60  ? 64.82194  62.64063  63.18183  1.000 93.25109  ?  40   GLY A N     1 
ATOM   324   C CA    . GLY A 1 60  ? 66.24185  62.39645  62.98473  1.000 93.73093  ?  40   GLY A CA    1 
ATOM   325   C C     . GLY A 1 60  ? 66.78575  63.07289  61.74115  1.000 92.73094  ?  40   GLY A C     1 
ATOM   326   O O     . GLY A 1 60  ? 67.88558  63.63499  61.75917  1.000 93.04053  ?  40   GLY A O     1 
ATOM   327   N N     . GLY A 1 61  ? 66.03422  63.01261  60.64011  1.000 91.63725  ?  41   GLY A N     1 
ATOM   328   C CA    . GLY A 1 61  ? 66.46151  63.69214  59.42877  1.000 94.19486  ?  41   GLY A CA    1 
ATOM   329   C C     . GLY A 1 61  ? 66.56406  65.19425  59.60726  1.000 95.93489  ?  41   GLY A C     1 
ATOM   330   O O     . GLY A 1 61  ? 67.50826  65.82242  59.12304  1.000 99.84047  ?  41   GLY A O     1 
ATOM   331   N N     . GLY A 1 62  ? 65.59929  65.79090  60.31095  1.000 93.35406  ?  42   GLY A N     1 
ATOM   332   C CA    . GLY A 1 62  ? 65.67477  67.21521  60.58353  1.000 89.77346  ?  42   GLY A CA    1 
ATOM   333   C C     . GLY A 1 62  ? 66.83274  67.57306  61.49365  1.000 88.44207  ?  42   GLY A C     1 
ATOM   334   O O     . GLY A 1 62  ? 67.47328  68.61121  61.31383  1.000 91.60840  ?  42   GLY A O     1 
ATOM   335   N N     . THR A 1 63  ? 67.13556  66.70930  62.46722  1.000 85.47922  ?  43   THR A N     1 
ATOM   336   C CA    . THR A 1 63  ? 68.29960  66.94350  63.31737  1.000 86.64555  ?  43   THR A CA    1 
ATOM   337   C C     . THR A 1 63  ? 69.58960  66.89341  62.50613  1.000 87.25035  ?  43   THR A C     1 
ATOM   338   O O     . THR A 1 63  ? 70.47438  67.74657  62.66852  1.000 87.67422  ?  43   THR A O     1 
ATOM   339   C CB    . THR A 1 63  ? 68.33712  65.91749  64.45058  1.000 88.64675  ?  43   THR A CB    1 
ATOM   340   O OG1   . THR A 1 63  ? 67.17159  66.06670  65.27123  1.000 88.09852  ?  43   THR A OG1   1 
ATOM   341   C CG2   . THR A 1 63  ? 69.57758  66.11463  65.30664  1.000 88.90722  ?  43   THR A CG2   1 
ATOM   342   N N     . SER A 1 64  ? 69.70837  65.90353  61.61822  1.000 89.16658  ?  44   SER A N     1 
ATOM   343   C CA    . SER A 1 64  ? 70.90376  65.79413  60.78877  1.000 94.43832  ?  44   SER A CA    1 
ATOM   344   C C     . SER A 1 64  ? 71.02476  66.98213  59.84452  1.000 93.95659  ?  44   SER A C     1 
ATOM   345   O O     . SER A 1 64  ? 72.12560  67.49997  59.62225  1.000 96.86531  ?  44   SER A O     1 
ATOM   346   C CB    . SER A 1 64  ? 70.88073  64.48407  60.00288  1.000 98.74200  ?  44   SER A CB    1 
ATOM   347   O OG    . SER A 1 64  ? 70.76490  63.37101  60.87178  1.000 100.91305 ?  44   SER A OG    1 
ATOM   348   N N     . TRP A 1 65  ? 69.89973  67.43856  59.29165  1.000 91.33488  ?  45   TRP A N     1 
ATOM   349   C CA    . TRP A 1 65  ? 69.92663  68.60490  58.41750  1.000 93.93606  ?  45   TRP A CA    1 
ATOM   350   C C     . TRP A 1 65  ? 70.32056  69.86017  59.18560  1.000 95.82167  ?  45   TRP A C     1 
ATOM   351   O O     . TRP A 1 65  ? 71.05853  70.70353  58.66650  1.000 99.85987  ?  45   TRP A O     1 
ATOM   352   C CB    . TRP A 1 65  ? 68.56528  68.78788  57.75079  1.000 94.14626  ?  45   TRP A CB    1 
ATOM   353   C CG    . TRP A 1 65  ? 68.49882  69.97637  56.85176  1.000 97.14037  ?  45   TRP A CG    1 
ATOM   354   C CD1   . TRP A 1 65  ? 67.75125  71.10137  57.03452  1.000 96.14848  ?  45   TRP A CD1   1 
ATOM   355   C CD2   . TRP A 1 65  ? 69.20814  70.16009  55.62156  1.000 100.22195 ?  45   TRP A CD2   1 
ATOM   356   N NE1   . TRP A 1 65  ? 67.95132  71.97658  55.99449  1.000 97.62204  ?  45   TRP A NE1   1 
ATOM   357   C CE2   . TRP A 1 65  ? 68.84177  71.42169  55.11335  1.000 100.05819 ?  45   TRP A CE2   1 
ATOM   358   C CE3   . TRP A 1 65  ? 70.11795  69.38018  54.90069  1.000 102.12989 ?  45   TRP A CE3   1 
ATOM   359   C CZ2   . TRP A 1 65  ? 69.35281  71.92140  53.91791  1.000 102.27316 ?  45   TRP A CZ2   1 
ATOM   360   C CZ3   . TRP A 1 65  ? 70.62436  69.87797  53.71472  1.000 104.58613 ?  45   TRP A CZ3   1 
ATOM   361   C CH2   . TRP A 1 65  ? 70.24095  71.13649  53.23510  1.000 104.28703 ?  45   TRP A CH2   1 
ATOM   362   N N     . LEU A 1 66  ? 69.83453  70.00227  60.42093  1.000 91.88761  ?  46   LEU A N     1 
ATOM   363   C CA    . LEU A 1 66  ? 70.21850  71.13744  61.25447  1.000 87.38035  ?  46   LEU A CA    1 
ATOM   364   C C     . LEU A 1 66  ? 71.71746  71.13250  61.52863  1.000 89.14605  ?  46   LEU A C     1 
ATOM   365   O O     . LEU A 1 66  ? 72.38628  72.17023  61.42534  1.000 91.39695  ?  46   LEU A O     1 
ATOM   366   C CB    . LEU A 1 66  ? 69.42539  71.10463  62.56210  1.000 82.60425  ?  46   LEU A CB    1 
ATOM   367   C CG    . LEU A 1 66  ? 69.62961  72.22749  63.58053  1.000 81.71681  ?  46   LEU A CG    1 
ATOM   368   C CD1   . LEU A 1 66  ? 69.43309  73.59036  62.94173  1.000 83.10272  ?  46   LEU A CD1   1 
ATOM   369   C CD2   . LEU A 1 66  ? 68.68321  72.04346  64.75825  1.000 76.82218  ?  46   LEU A CD2   1 
ATOM   370   N N     . LEU A 1 67  ? 72.26354  69.96386  61.87706  1.000 89.97050  ?  47   LEU A N     1 
ATOM   371   C CA    . LEU A 1 67  ? 73.70228  69.86378  62.10829  1.000 91.16969  ?  47   LEU A CA    1 
ATOM   372   C C     . LEU A 1 67  ? 74.48730  70.19756  60.84562  1.000 97.73388  ?  47   LEU A C     1 
ATOM   373   O O     . LEU A 1 67  ? 75.48386  70.93088  60.89818  1.000 99.21347  ?  47   LEU A O     1 
ATOM   374   C CB    . LEU A 1 67  ? 74.05753  68.46277  62.60488  1.000 87.55309  ?  47   LEU A CB    1 
ATOM   375   C CG    . LEU A 1 67  ? 73.74446  68.15944  64.06949  1.000 83.26209  ?  47   LEU A CG    1 
ATOM   376   C CD1   . LEU A 1 67  ? 73.98761  66.69363  64.37434  1.000 81.41214  ?  47   LEU A CD1   1 
ATOM   377   C CD2   . LEU A 1 67  ? 74.59005  69.03822  64.97624  1.000 83.75106  ?  47   LEU A CD2   1 
ATOM   378   N N     . GLU A 1 68  ? 74.03972  69.68115  59.69807  1.000 101.00976 ?  48   GLU A N     1 
ATOM   379   C CA    . GLU A 1 68  ? 74.72315  69.94764  58.43686  1.000 107.35078 ?  48   GLU A CA    1 
ATOM   380   C C     . GLU A 1 68  ? 74.69703  71.43341  58.09774  1.000 106.28487 ?  48   GLU A C     1 
ATOM   381   O O     . GLU A 1 68  ? 75.70755  71.99600  57.66012  1.000 108.21772 ?  48   GLU A O     1 
ATOM   382   C CB    . GLU A 1 68  ? 74.08463  69.12262  57.31886  1.000 113.37738 ?  48   GLU A CB    1 
ATOM   383   C CG    . GLU A 1 68  ? 74.90511  69.04348  56.04327  1.000 121.14183 ?  48   GLU A CG    1 
ATOM   384   C CD    . GLU A 1 68  ? 74.24810  68.17728  54.98537  1.000 126.35817 ?  48   GLU A CD    1 
ATOM   385   O OE1   . GLU A 1 68  ? 73.49500  67.25171  55.35612  1.000 126.31717 ?  48   GLU A OE1   1 
ATOM   386   O OE2   . GLU A 1 68  ? 74.48684  68.41905  53.78373  1.000 130.46924 -1 48   GLU A OE2   1 
ATOM   387   N N     . GLU A 1 69  ? 73.54704  72.08361  58.28956  1.000 103.14578 ?  49   GLU A N     1 
ATOM   388   C CA    . GLU A 1 69  ? 73.43666  73.51223  58.01264  1.000 103.63694 ?  49   GLU A CA    1 
ATOM   389   C C     . GLU A 1 69  ? 74.34691  74.32642  58.92457  1.000 108.08155 ?  49   GLU A C     1 
ATOM   390   O O     . GLU A 1 69  ? 75.05326  75.23116  58.46467  1.000 110.96120 ?  49   GLU A O     1 
ATOM   391   C CB    . GLU A 1 69  ? 71.98252  73.96286  58.16258  1.000 95.66282  ?  49   GLU A CB    1 
ATOM   392   C CG    . GLU A 1 69  ? 71.06450  73.49507  57.04611  1.000 92.01107  ?  49   GLU A CG    1 
ATOM   393   C CD    . GLU A 1 69  ? 71.18356  74.34733  55.79859  1.000 91.53913  ?  49   GLU A CD    1 
ATOM   394   O OE1   . GLU A 1 69  ? 71.00403  75.57963  55.89749  1.000 90.54696  ?  49   GLU A OE1   1 
ATOM   395   O OE2   . GLU A 1 69  ? 71.46020  73.78493  54.71889  1.000 92.61399  -1 49   GLU A OE2   1 
ATOM   396   N N     . CYS A 1 70  ? 74.32800  74.03749  60.22924  1.000 108.23967 ?  50   CYS A N     1 
ATOM   397   C CA    . CYS A 1 70  ? 75.18292  74.78382  61.14926  1.000 114.14994 ?  50   CYS A CA    1 
ATOM   398   C C     . CYS A 1 70  ? 76.66033  74.58704  60.81911  1.000 122.60738 ?  50   CYS A C     1 
ATOM   399   O O     . CYS A 1 70  ? 77.45784  75.53745  60.88917  1.000 126.79160 ?  50   CYS A O     1 
ATOM   400   C CB    . CYS A 1 70  ? 74.89057  74.36559  62.58939  1.000 117.25898 ?  50   CYS A CB    1 
ATOM   401   S SG    . CYS A 1 70  ? 75.73273  75.36239  63.83738  1.000 124.39838 ?  50   CYS A SG    1 
ATOM   402   N N     . TYR A 1 71  ? 77.03638  73.37207  60.40521  1.000 125.84827 ?  51   TYR A N     1 
ATOM   403   C CA    . TYR A 1 71  ? 78.41786  73.13332  60.00321  1.000 128.39838 ?  51   TYR A CA    1 
ATOM   404   C C     . TYR A 1 71  ? 78.76330  73.93107  58.75411  1.000 124.50024 ?  51   TYR A C     1 
ATOM   405   O O     . TYR A 1 71  ? 79.81036  74.58441  58.69513  1.000 127.68760 ?  51   TYR A O     1 
ATOM   406   C CB    . TYR A 1 71  ? 78.65208  71.64099  59.77187  1.000 133.92854 ?  51   TYR A CB    1 
ATOM   407   C CG    . TYR A 1 71  ? 79.93267  71.34294  59.02618  1.000 141.49307 ?  51   TYR A CG    1 
ATOM   408   C CD1   . TYR A 1 71  ? 81.16603  71.46285  59.65283  1.000 145.06257 ?  51   TYR A CD1   1 
ATOM   409   C CD2   . TYR A 1 71  ? 79.90955  70.94628  57.69513  1.000 144.29053 ?  51   TYR A CD2   1 
ATOM   410   C CE1   . TYR A 1 71  ? 82.34035  71.19468  58.97650  1.000 148.96433 ?  51   TYR A CE1   1 
ATOM   411   C CE2   . TYR A 1 71  ? 81.07899  70.67585  57.01048  1.000 148.05735 ?  51   TYR A CE2   1 
ATOM   412   C CZ    . TYR A 1 71  ? 82.29089  70.80116  57.65602  1.000 150.32518 ?  51   TYR A CZ    1 
ATOM   413   O OH    . TYR A 1 71  ? 83.45771  70.53265  56.97843  1.000 153.73149 ?  51   TYR A OH    1 
ATOM   414   N N     . ASN A 1 72  ? 77.89167  73.89288  57.74271  1.000 118.83537 ?  52   ASN A N     1 
ATOM   415   C CA    . ASN A 1 72  ? 78.13993  74.66101  56.52968  1.000 117.30051 ?  52   ASN A CA    1 
ATOM   416   C C     . ASN A 1 72  ? 78.18487  76.15517  56.81467  1.000 119.96155 ?  52   ASN A C     1 
ATOM   417   O O     . ASN A 1 72  ? 78.79971  76.90719  56.05083  1.000 121.74597 ?  52   ASN A O     1 
ATOM   418   C CB    . ASN A 1 72  ? 77.06861  74.35485  55.48212  1.000 111.65163 ?  52   ASN A CB    1 
ATOM   419   C CG    . ASN A 1 72  ? 77.17246  72.94369  54.93842  1.000 109.22598 ?  52   ASN A CG    1 
ATOM   420   O OD1   . ASN A 1 72  ? 78.25090  72.34983  54.92279  1.000 109.11120 ?  52   ASN A OD1   1 
ATOM   421   N ND2   . ASN A 1 72  ? 76.04749  72.39774  54.49026  1.000 106.99040 ?  52   ASN A ND2   1 
ATOM   422   N N     . GLU A 1 73  ? 77.54769  76.59826  57.90027  1.000 121.57563 ?  53   GLU A N     1 
ATOM   423   C CA    . GLU A 1 73  ? 77.56634  78.01558  58.23970  1.000 127.19114 ?  53   GLU A CA    1 
ATOM   424   C C     . GLU A 1 73  ? 78.87710  78.41297  58.90456  1.000 132.62755 ?  53   GLU A C     1 
ATOM   425   O O     . GLU A 1 73  ? 79.43182  79.47299  58.59340  1.000 133.60780 ?  53   GLU A O     1 
ATOM   426   C CB    . GLU A 1 73  ? 76.38298  78.37006  59.13952  1.000 125.99088 ?  53   GLU A CB    1 
ATOM   427   C CG    . GLU A 1 73  ? 76.44827  79.78926  59.69123  1.000 126.14873 ?  53   GLU A CG    1 
ATOM   428   C CD    . GLU A 1 73  ? 75.98215  80.83249  58.69355  1.000 127.91823 ?  53   GLU A CD    1 
ATOM   429   O OE1   . GLU A 1 73  ? 75.34482  80.45717  57.68732  1.000 128.84545 ?  53   GLU A OE1   1 
ATOM   430   O OE2   . GLU A 1 73  ? 76.26186  82.02984  58.91309  1.000 128.87013 -1 53   GLU A OE2   1 
ATOM   431   N N     . TYR A 1 74  ? 79.39892  77.58262  59.81007  1.000 136.15751 ?  54   TYR A N     1 
ATOM   432   C CA    . TYR A 1 74  ? 80.60285  77.94741  60.55041  1.000 141.81873 ?  54   TYR A CA    1 
ATOM   433   C C     . TYR A 1 74  ? 81.79668  77.06016  60.20617  1.000 143.88727 ?  54   TYR A C     1 
ATOM   434   O O     . TYR A 1 74  ? 82.71329  76.90115  61.01604  1.000 145.72167 ?  54   TYR A O     1 
ATOM   435   C CB    . TYR A 1 74  ? 80.34624  77.94522  62.05700  1.000 145.24443 ?  54   TYR A CB    1 
ATOM   436   C CG    . TYR A 1 74  ? 79.20418  78.83997  62.48401  1.000 146.90609 ?  54   TYR A CG    1 
ATOM   437   C CD1   . TYR A 1 74  ? 79.40599  80.20233  62.66707  1.000 149.62545 ?  54   TYR A CD1   1 
ATOM   438   C CD2   . TYR A 1 74  ? 77.93365  78.32947  62.71543  1.000 145.32317 ?  54   TYR A CD2   1 
ATOM   439   C CE1   . TYR A 1 74  ? 78.37558  81.03407  63.05810  1.000 148.19082 ?  54   TYR A CE1   1 
ATOM   440   C CE2   . TYR A 1 74  ? 76.89348  79.15615  63.11093  1.000 143.86695 ?  54   TYR A CE2   1 
ATOM   441   C CZ    . TYR A 1 74  ? 77.12225  80.50755  63.27906  1.000 144.52508 ?  54   TYR A CZ    1 
ATOM   442   O OH    . TYR A 1 74  ? 76.09898  81.33972  63.67103  1.000 140.98389 ?  54   TYR A OH    1 
ATOM   443   N N     . SER A 1 75  ? 81.79293  76.47014  59.01091  1.000 145.14609 ?  55   SER A N     1 
ATOM   444   C CA    . SER A 1 75  ? 82.90736  75.64343  58.56472  1.000 145.59952 ?  55   SER A CA    1 
ATOM   445   C C     . SER A 1 75  ? 84.14110  76.50409  58.32443  1.000 150.96651 ?  55   SER A C     1 
ATOM   446   O O     . SER A 1 75  ? 84.38727  76.93919  57.19444  1.000 153.34083 ?  55   SER A O     1 
ATOM   447   C CB    . SER A 1 75  ? 82.54311  74.87707  57.29174  1.000 141.03850 ?  55   SER A CB    1 
ATOM   448   O OG    . SER A 1 75  ? 83.53840  73.92206  56.96837  1.000 141.88708 ?  55   SER A OG    1 
ATOM   449   N N     . ASP A 1 76  ? 84.92484  76.75535  59.37193  1.000 154.31976 ?  56   ASP A N     1 
ATOM   450   C CA    . ASP A 1 76  ? 86.13471  77.56151  59.25884  1.000 161.41927 ?  56   ASP A CA    1 
ATOM   451   C C     . ASP A 1 76  ? 87.28466  76.80355  58.60172  1.000 165.71127 ?  56   ASP A C     1 
ATOM   452   O O     . ASP A 1 76  ? 88.45123  77.17048  58.78522  1.000 169.97515 ?  56   ASP A O     1 
ATOM   453   C CB    . ASP A 1 76  ? 86.55409  78.08456  60.63636  1.000 165.47983 ?  56   ASP A CB    1 
ATOM   454   C CG    . ASP A 1 76  ? 86.99681  76.97779  61.57810  1.000 167.98102 ?  56   ASP A CG    1 
ATOM   455   O OD1   . ASP A 1 76  ? 87.10770  75.81488  61.13814  1.000 169.71697 -1 56   ASP A OD1   1 
ATOM   456   O OD2   . ASP A 1 76  ? 87.23941  77.27816  62.76662  1.000 168.06053 -1 56   ASP A OD2   1 
ATOM   457   N N     . GLY A 1 77  ? 86.97002  75.75798  57.83981  1.000 163.30767 ?  57   GLY A N     1 
ATOM   458   C CA    . GLY A 1 77  ? 87.95220  74.94971  57.14785  1.000 162.59704 ?  57   GLY A CA    1 
ATOM   459   C C     . GLY A 1 77  ? 88.17751  73.58787  57.76373  1.000 159.99356 ?  57   GLY A C     1 
ATOM   460   O O     . GLY A 1 77  ? 88.96601  72.80415  57.22107  1.000 162.88116 ?  57   GLY A O     1 
ATOM   461   N N     . ALA A 1 78  ? 87.52045  73.28365  58.87739  1.000 155.71539 ?  58   ALA A N     1 
ATOM   462   C CA    . ALA A 1 78  ? 87.63260  71.99183  59.53321  1.000 153.00500 ?  58   ALA A CA    1 
ATOM   463   C C     . ALA A 1 78  ? 86.56638  71.03731  59.00387  1.000 150.32603 ?  58   ALA A C     1 
ATOM   464   O O     . ALA A 1 78  ? 85.57036  71.44994  58.40468  1.000 148.12694 ?  58   ALA A O     1 
ATOM   465   C CB    . ALA A 1 78  ? 87.50135  72.14512  61.04849  1.000 148.55113 ?  58   ALA A CB    1 
ATOM   466   N N     . THR A 1 79  ? 86.78726  69.74550  59.23184  1.000 151.60893 ?  59   THR A N     1 
ATOM   467   C CA    . THR A 1 79  ? 85.79619  68.74979  58.85859  1.000 151.82120 ?  59   THR A CA    1 
ATOM   468   C C     . THR A 1 79  ? 84.66423  68.71516  59.88421  1.000 148.73890 ?  59   THR A C     1 
ATOM   469   O O     . THR A 1 79  ? 84.72873  69.34165  60.94509  1.000 149.42173 ?  59   THR A O     1 
ATOM   470   C CB    . THR A 1 79  ? 86.43817  67.36952  58.72951  1.000 155.38335 ?  59   THR A CB    1 
ATOM   471   O OG1   . THR A 1 79  ? 86.70228  66.83932  60.03413  1.000 154.22857 ?  59   THR A OG1   1 
ATOM   472   C CG2   . THR A 1 79  ? 87.74168  67.46139  57.95073  1.000 159.49192 ?  59   THR A CG2   1 
ATOM   473   N N     . PHE A 1 80  ? 83.60966  67.96471  59.55256  1.000 143.90035 ?  60   PHE A N     1 
ATOM   474   C CA    . PHE A 1 80  ? 82.44097  67.90756  60.42642  1.000 138.23043 ?  60   PHE A CA    1 
ATOM   475   C C     . PHE A 1 80  ? 82.77078  67.25804  61.76499  1.000 136.15401 ?  60   PHE A C     1 
ATOM   476   O O     . PHE A 1 80  ? 82.23434  67.66102  62.80462  1.000 135.58330 ?  60   PHE A O     1 
ATOM   477   C CB    . PHE A 1 80  ? 81.29977  67.15607  59.74240  1.000 137.43904 ?  60   PHE A CB    1 
ATOM   478   C CG    . PHE A 1 80  ? 80.02297  67.15296  60.53458  1.000 135.04790 ?  60   PHE A CG    1 
ATOM   479   C CD1   . PHE A 1 80  ? 79.17611  68.24792  60.51039  1.000 133.13293 ?  60   PHE A CD1   1 
ATOM   480   C CD2   . PHE A 1 80  ? 79.67788  66.06298  61.31700  1.000 134.25267 ?  60   PHE A CD2   1 
ATOM   481   C CE1   . PHE A 1 80  ? 78.00381  68.25309  61.24154  1.000 129.53209 ?  60   PHE A CE1   1 
ATOM   482   C CE2   . PHE A 1 80  ? 78.50803  66.06324  62.05274  1.000 131.07772 ?  60   PHE A CE2   1 
ATOM   483   C CZ    . PHE A 1 80  ? 77.67037  67.16074  62.01481  1.000 128.64289 ?  60   PHE A CZ    1 
ATOM   484   N N     . GLY A 1 81  ? 83.65464  66.25859  61.76256  1.000 135.69579 ?  61   GLY A N     1 
ATOM   485   C CA    . GLY A 1 81  ? 83.97887  65.57358  63.00415  1.000 133.59599 ?  61   GLY A CA    1 
ATOM   486   C C     . GLY A 1 81  ? 84.70203  66.47038  63.99055  1.000 134.40574 ?  61   GLY A C     1 
ATOM   487   O O     . GLY A 1 81  ? 84.33672  66.54199  65.16745  1.000 132.98271 ?  61   GLY A O     1 
ATOM   488   N N     . GLU A 1 82  ? 85.74358  67.16277  63.52660  1.000 136.67171 ?  62   GLU A N     1 
ATOM   489   C CA    . GLU A 1 82  ? 86.46460  68.08100  64.39827  1.000 137.14010 ?  62   GLU A CA    1 
ATOM   490   C C     . GLU A 1 82  ? 85.67549  69.35333  64.67760  1.000 135.69001 ?  62   GLU A C     1 
ATOM   491   O O     . GLU A 1 82  ? 85.97334  70.04744  65.65454  1.000 133.60713 ?  62   GLU A O     1 
ATOM   492   C CB    . GLU A 1 82  ? 87.82023  68.42949  63.78392  1.000 140.53566 ?  62   GLU A CB    1 
ATOM   493   C CG    . GLU A 1 82  ? 87.74150  68.83163  62.32243  1.000 141.15965 ?  62   GLU A CG    1 
ATOM   494   C CD    . GLU A 1 82  ? 89.07166  68.70736  61.60384  1.000 144.27323 ?  62   GLU A CD    1 
ATOM   495   O OE1   . GLU A 1 82  ? 89.86903  67.81976  61.97218  1.000 145.01655 ?  62   GLU A OE1   1 
ATOM   496   O OE2   . GLU A 1 82  ? 89.31978  69.49780  60.66888  1.000 146.02056 -1 62   GLU A OE2   1 
ATOM   497   N N     . TRP A 1 83  ? 84.66148  69.65751  63.86301  1.000 137.33176 ?  63   TRP A N     1 
ATOM   498   C CA    . TRP A 1 83  ? 83.78156  70.78701  64.14761  1.000 137.79717 ?  63   TRP A CA    1 
ATOM   499   C C     . TRP A 1 83  ? 82.78284  70.46068  65.25076  1.000 133.71955 ?  63   TRP A C     1 
ATOM   500   O O     . TRP A 1 83  ? 82.47555  71.32048  66.08412  1.000 131.01574 ?  63   TRP A O     1 
ATOM   501   C CB    . TRP A 1 83  ? 83.03875  71.21033  62.87920  1.000 140.00767 ?  63   TRP A CB    1 
ATOM   502   C CG    . TRP A 1 83  ? 81.90995  72.16570  63.13184  1.000 139.90413 ?  63   TRP A CG    1 
ATOM   503   C CD1   . TRP A 1 83  ? 81.98862  73.52508  63.21014  1.000 140.85577 ?  63   TRP A CD1   1 
ATOM   504   C CD2   . TRP A 1 83  ? 80.53338  71.83049  63.35189  1.000 138.56646 ?  63   TRP A CD2   1 
ATOM   505   N NE1   . TRP A 1 83  ? 80.74681  74.05803  63.45874  1.000 138.38954 ?  63   TRP A NE1   1 
ATOM   506   C CE2   . TRP A 1 83  ? 79.83649  73.03843  63.55174  1.000 136.71730 ?  63   TRP A CE2   1 
ATOM   507   C CE3   . TRP A 1 83  ? 79.82343  70.62658  63.39894  1.000 138.17446 ?  63   TRP A CE3   1 
ATOM   508   C CZ2   . TRP A 1 83  ? 78.46509  73.07783  63.79346  1.000 133.69653 ?  63   TRP A CZ2   1 
ATOM   509   C CZ3   . TRP A 1 83  ? 78.46149  70.66825  63.63952  1.000 135.32495 ?  63   TRP A CZ3   1 
ATOM   510   C CH2   . TRP A 1 83  ? 77.79721  71.88511  63.83310  1.000 133.03440 ?  63   TRP A CH2   1 
ATOM   511   N N     . LEU A 1 84  ? 82.25373  69.23352  65.25977  1.000 132.37795 ?  64   LEU A N     1 
ATOM   512   C CA    . LEU A 1 84  ? 81.29379  68.84600  66.28899  1.000 129.91384 ?  64   LEU A CA    1 
ATOM   513   C C     . LEU A 1 84  ? 81.90226  68.93539  67.68332  1.000 131.97763 ?  64   LEU A C     1 
ATOM   514   O O     . LEU A 1 84  ? 81.19944  69.25195  68.65071  1.000 131.04148 ?  64   LEU A O     1 
ATOM   515   C CB    . LEU A 1 84  ? 80.77669  67.43258  66.01090  1.000 127.41420 ?  64   LEU A CB    1 
ATOM   516   C CG    . LEU A 1 84  ? 79.61701  66.92115  66.86592  1.000 124.59891 ?  64   LEU A CG    1 
ATOM   517   C CD1   . LEU A 1 84  ? 78.38704  67.78980  66.66985  1.000 124.29251 ?  64   LEU A CD1   1 
ATOM   518   C CD2   . LEU A 1 84  ? 79.31011  65.47607  66.51879  1.000 123.86154 ?  64   LEU A CD2   1 
ATOM   519   N N     . GLU A 1 85  ? 83.20398  68.66461  67.80366  1.000 133.83071 ?  65   GLU A N     1 
ATOM   520   C CA    . GLU A 1 85  ? 83.87036  68.69202  69.09987  1.000 133.32857 ?  65   GLU A CA    1 
ATOM   521   C C     . GLU A 1 85  ? 84.08237  70.10649  69.63036  1.000 131.06364 ?  65   GLU A C     1 
ATOM   522   O O     . GLU A 1 85  ? 84.25543  70.27194  70.84380  1.000 129.44557 ?  65   GLU A O     1 
ATOM   523   C CB    . GLU A 1 85  ? 85.21701  67.96953  69.01196  1.000 138.76946 ?  65   GLU A CB    1 
ATOM   524   C CG    . GLU A 1 85  ? 85.12265  66.46203  69.10618  1.000 141.07285 ?  65   GLU A CG    1 
ATOM   525   C CD    . GLU A 1 85  ? 86.45663  65.77842  68.89350  1.000 147.32480 ?  65   GLU A CD    1 
ATOM   526   O OE1   . GLU A 1 85  ? 87.50392  66.42204  69.12464  1.000 150.51368 ?  65   GLU A OE1   1 
ATOM   527   O OE2   . GLU A 1 85  ? 86.45599  64.59614  68.49809  1.000 149.20276 -1 65   GLU A OE2   1 
ATOM   528   N N     . LYS A 1 86  ? 84.07642  71.12160  68.75457  1.000 131.85198 ?  66   LYS A N     1 
ATOM   529   C CA    . LYS A 1 86  ? 84.54109  72.45558  69.14216  1.000 130.60531 ?  66   LYS A CA    1 
ATOM   530   C C     . LYS A 1 86  ? 83.68884  73.06900  70.25198  1.000 128.95220 ?  66   LYS A C     1 
ATOM   531   O O     . LYS A 1 86  ? 84.20527  73.83071  71.08078  1.000 129.70253 ?  66   LYS A O     1 
ATOM   532   C CB    . LYS A 1 86  ? 84.60151  73.38764  67.92655  1.000 126.20446 ?  66   LYS A CB    1 
ATOM   533   C CG    . LYS A 1 86  ? 85.90624  73.28931  67.15268  1.000 126.26200 ?  66   LYS A CG    1 
ATOM   534   C CD    . LYS A 1 86  ? 85.73085  73.61319  65.68125  1.000 125.05799 ?  66   LYS A CD    1 
ATOM   535   C CE    . LYS A 1 86  ? 86.78279  72.91682  64.84056  1.000 127.59365 ?  66   LYS A CE    1 
ATOM   536   N NZ    . LYS A 1 86  ? 87.90354  73.82881  64.44765  1.000 130.82669 ?  66   LYS A NZ    1 
ATOM   537   N N     . GLU A 1 87  ? 82.39497  72.76129  70.29356  1.000 126.47186 ?  67   GLU A N     1 
ATOM   538   C CA    . GLU A 1 87  ? 81.55469  73.32839  71.33903  1.000 123.70373 ?  67   GLU A CA    1 
ATOM   539   C C     . GLU A 1 87  ? 80.33694  72.44452  71.55413  1.000 114.30827 ?  67   GLU A C     1 
ATOM   540   O O     . GLU A 1 87  ? 79.96036  71.64657  70.69208  1.000 113.94257 ?  67   GLU A O     1 
ATOM   541   C CB    . GLU A 1 87  ? 81.11612  74.75446  70.99492  1.000 130.29437 ?  67   GLU A CB    1 
ATOM   542   C CG    . GLU A 1 87  ? 80.33478  74.86430  69.69236  1.000 134.90360 ?  67   GLU A CG    1 
ATOM   543   C CD    . GLU A 1 87  ? 79.93694  76.29276  69.36239  1.000 138.90189 ?  67   GLU A CD    1 
ATOM   544   O OE1   . GLU A 1 87  ? 79.57753  77.04358  70.29331  1.000 139.25752 ?  67   GLU A OE1   1 
ATOM   545   O OE2   . GLU A 1 87  ? 79.97710  76.66370  68.16916  1.000 141.34369 -1 67   GLU A OE2   1 
ATOM   546   N N     . LYS A 1 88  ? 79.72653  72.60471  72.72506  1.000 105.60214 ?  68   LYS A N     1 
ATOM   547   C CA    . LYS A 1 88  ? 78.49195  71.90554  73.04492  1.000 99.39151  ?  68   LYS A CA    1 
ATOM   548   C C     . LYS A 1 88  ? 77.30163  72.66931  72.47980  1.000 97.60981  ?  68   LYS A C     1 
ATOM   549   O O     . LYS A 1 88  ? 77.28500  73.90402  72.46992  1.000 97.03369  ?  68   LYS A O     1 
ATOM   550   C CB    . LYS A 1 88  ? 78.35968  71.74728  74.55835  1.000 97.11480  ?  68   LYS A CB    1 
ATOM   551   C CG    . LYS A 1 88  ? 79.44003  70.86531  75.15953  1.000 100.01035 ?  68   LYS A CG    1 
ATOM   552   C CD    . LYS A 1 88  ? 79.41584  70.89607  76.67597  1.000 98.77797  ?  68   LYS A CD    1 
ATOM   553   C CE    . LYS A 1 88  ? 78.89847  69.58931  77.24297  1.000 95.45631  ?  68   LYS A CE    1 
ATOM   554   N NZ    . LYS A 1 88  ? 79.76974  68.44869  76.85314  1.000 96.85467  ?  68   LYS A NZ    1 
ATOM   555   N N     . ARG A 1 89  ? 76.30250  71.92911  72.00387  1.000 95.17324  ?  69   ARG A N     1 
ATOM   556   C CA    . ARG A 1 89  ? 75.16637  72.53433  71.32552  1.000 88.85145  ?  69   ARG A CA    1 
ATOM   557   C C     . ARG A 1 89  ? 73.86343  71.90669  71.79661  1.000 82.46632  ?  69   ARG A C     1 
ATOM   558   O O     . ARG A 1 89  ? 73.80364  70.70195  72.07556  1.000 81.63065  ?  69   ARG A O     1 
ATOM   559   C CB    . ARG A 1 89  ? 75.30110  72.39248  69.80306  1.000 90.03394  ?  69   ARG A CB    1 
ATOM   560   C CG    . ARG A 1 89  ? 76.49668  73.13496  69.22420  1.000 92.70369  ?  69   ARG A CG    1 
ATOM   561   C CD    . ARG A 1 89  ? 76.66446  72.86867  67.73842  1.000 97.86756  ?  69   ARG A CD    1 
ATOM   562   N NE    . ARG A 1 89  ? 77.95493  73.34505  67.24880  1.000 104.08163 ?  69   ARG A NE    1 
ATOM   563   C CZ    . ARG A 1 89  ? 79.06494  72.61386  67.23272  1.000 107.51448 ?  69   ARG A CZ    1 
ATOM   564   N NH1   . ARG A 1 89  ? 79.04561  71.36530  67.67993  1.000 107.81400 ?  69   ARG A NH1   1 
ATOM   565   N NH2   . ARG A 1 89  ? 80.19537  73.13151  66.77028  1.000 109.14215 ?  69   ARG A NH2   1 
ATOM   566   N N     . ILE A 1 90  ? 72.82658  72.73928  71.88354  1.000 78.21039  ?  70   ILE A N     1 
ATOM   567   C CA    . ILE A 1 90  ? 71.48107  72.31293  72.24803  1.000 76.75498  ?  70   ILE A CA    1 
ATOM   568   C C     . ILE A 1 90  ? 70.60887  72.46079  71.01186  1.000 77.76999  ?  70   ILE A C     1 
ATOM   569   O O     . ILE A 1 90  ? 70.39050  73.57813  70.53123  1.000 78.23737  ?  70   ILE A O     1 
ATOM   570   C CB    . ILE A 1 90  ? 70.91721  73.13765  73.41433  1.000 75.28480  ?  70   ILE A CB    1 
ATOM   571   C CG1   . ILE A 1 90  ? 71.74449  72.92102  74.67994  1.000 76.81958  ?  70   ILE A CG1   1 
ATOM   572   C CG2   . ILE A 1 90  ? 69.45591  72.78801  73.65657  1.000 71.54267  ?  70   ILE A CG2   1 
ATOM   573   C CD1   . ILE A 1 90  ? 71.24956  73.71831  75.86048  1.000 74.44135  ?  70   ILE A CD1   1 
ATOM   574   N N     . LEU A 1 91  ? 70.10268  71.34400  70.50371  1.000 74.90546  ?  71   LEU A N     1 
ATOM   575   C CA    . LEU A 1 91  ? 69.29830  71.30476  69.29476  1.000 69.54606  ?  71   LEU A CA    1 
ATOM   576   C C     . LEU A 1 91  ? 67.86045  70.97483  69.66091  1.000 69.68989  ?  71   LEU A C     1 
ATOM   577   O O     . LEU A 1 91  ? 67.60077  69.99917  70.37655  1.000 69.87918  ?  71   LEU A O     1 
ATOM   578   C CB    . LEU A 1 91  ? 69.83648  70.27287  68.30042  1.000 67.36743  ?  71   LEU A CB    1 
ATOM   579   C CG    . LEU A 1 91  ? 71.12841  70.57200  67.53387  1.000 68.58453  ?  71   LEU A CG    1 
ATOM   580   C CD1   . LEU A 1 91  ? 72.36137  70.56767  68.43344  1.000 67.77789  ?  71   LEU A CD1   1 
ATOM   581   C CD2   . LEU A 1 91  ? 71.28501  69.58378  66.39222  1.000 69.55524  ?  71   LEU A CD2   1 
ATOM   582   N N     . LEU A 1 92  ? 66.93805  71.79497  69.17543  1.000 69.97530  ?  72   LEU A N     1 
ATOM   583   C CA    . LEU A 1 92  ? 65.51438  71.60823  69.39657  1.000 71.54228  ?  72   LEU A CA    1 
ATOM   584   C C     . LEU A 1 92  ? 64.85126  71.42253  68.04391  1.000 74.96178  ?  72   LEU A C     1 
ATOM   585   O O     . LEU A 1 92  ? 65.04188  72.24327  67.13920  1.000 75.19692  ?  72   LEU A O     1 
ATOM   586   C CB    . LEU A 1 92  ? 64.91466  72.80977  70.12830  1.000 72.57876  ?  72   LEU A CB    1 
ATOM   587   C CG    . LEU A 1 92  ? 65.35226  72.98031  71.58175  1.000 79.02390  ?  72   LEU A CG    1 
ATOM   588   C CD1   . LEU A 1 92  ? 65.02793  74.36933  72.07513  1.000 77.60494  ?  72   LEU A CD1   1 
ATOM   589   C CD2   . LEU A 1 92  ? 64.65911  71.95311  72.44369  1.000 83.04706  ?  72   LEU A CD2   1 
ATOM   590   N N     . HIS A 1 93  ? 64.07655  70.35184  67.90678  1.000 79.10678  ?  73   HIS A N     1 
ATOM   591   C CA    . HIS A 1 93  ? 63.36220  70.08103  66.66364  1.000 86.57558  ?  73   HIS A CA    1 
ATOM   592   C C     . HIS A 1 93  ? 61.89872  70.46740  66.84535  1.000 84.44632  ?  73   HIS A C     1 
ATOM   593   O O     . HIS A 1 93  ? 61.15482  69.80469  67.57565  1.000 88.88531  ?  73   HIS A O     1 
ATOM   594   C CB    . HIS A 1 93  ? 63.52456  68.62491  66.22540  1.000 93.58524  ?  73   HIS A CB    1 
ATOM   595   C CG    . HIS A 1 93  ? 63.26078  67.62239  67.30382  1.000 99.40655  ?  73   HIS A CG    1 
ATOM   596   N ND1   . HIS A 1 93  ? 61.99620  67.35251  67.77957  1.000 100.56793 ?  73   HIS A ND1   1 
ATOM   597   C CD2   . HIS A 1 93  ? 64.10157  66.81166  67.98881  1.000 103.21524 ?  73   HIS A CD2   1 
ATOM   598   C CE1   . HIS A 1 93  ? 62.06988  66.42192  68.71450  1.000 101.37409 ?  73   HIS A CE1   1 
ATOM   599   N NE2   . HIS A 1 93  ? 63.33640  66.07851  68.86252  1.000 102.20298 ?  73   HIS A NE2   1 
ATOM   600   N N     . ALA A 1 94  ? 61.49776  71.54859  66.18265  1.000 79.80245  ?  74   ALA A N     1 
ATOM   601   C CA    . ALA A 1 94  ? 60.13305  72.05642  66.19264  1.000 73.72353  ?  74   ALA A CA    1 
ATOM   602   C C     . ALA A 1 94  ? 59.65710  72.30354  64.77059  1.000 73.62270  ?  74   ALA A C     1 
ATOM   603   O O     . ALA A 1 94  ? 58.93777  73.26703  64.49000  1.000 77.72002  ?  74   ALA A O     1 
ATOM   604   C CB    . ALA A 1 94  ? 60.02760  73.32897  67.02990  1.000 68.65782  ?  74   ALA A CB    1 
ATOM   605   N N     . GLY A 1 95  ? 60.05632  71.43029  63.84943  1.000 71.65062  ?  75   GLY A N     1 
ATOM   606   C CA    . GLY A 1 95  ? 59.75502  71.62280  62.44608  1.000 75.37723  ?  75   GLY A CA    1 
ATOM   607   C C     . GLY A 1 95  ? 58.80230  70.58314  61.89708  1.000 76.87163  ?  75   GLY A C     1 
ATOM   608   O O     . GLY A 1 95  ? 58.89722  70.19460  60.72917  1.000 78.79843  ?  75   GLY A O     1 
ATOM   609   N N     . GLY A 1 96  ? 57.87988  70.12279  62.73617  1.000 76.60589  ?  76   GLY A N     1 
ATOM   610   C CA    . GLY A 1 96  ? 56.83819  69.21864  62.30622  1.000 74.25998  ?  76   GLY A CA    1 
ATOM   611   C C     . GLY A 1 96  ? 55.67876  69.96483  61.67592  1.000 71.88442  ?  76   GLY A C     1 
ATOM   612   O O     . GLY A 1 96  ? 55.75995  71.14652  61.33787  1.000 72.38408  ?  76   GLY A O     1 
ATOM   613   N N     . GLN A 1 97  ? 54.57102  69.24535  61.51783  1.000 72.13497  ?  77   GLN A N     1 
ATOM   614   C CA    . GLN A 1 97  ? 53.35901  69.83892  60.97216  1.000 72.97233  ?  77   GLN A CA    1 
ATOM   615   C C     . GLN A 1 97  ? 52.43983  70.40533  62.04415  1.000 69.36728  ?  77   GLN A C     1 
ATOM   616   O O     . GLN A 1 97  ? 51.61070  71.26902  61.73294  1.000 69.29686  ?  77   GLN A O     1 
ATOM   617   C CB    . GLN A 1 97  ? 52.59132  68.80373  60.14564  1.000 74.32623  ?  77   GLN A CB    1 
ATOM   618   C CG    . GLN A 1 97  ? 53.38136  68.22955  58.98562  1.000 76.35926  ?  77   GLN A CG    1 
ATOM   619   C CD    . GLN A 1 97  ? 52.61166  67.16261  58.23699  1.000 79.20364  ?  77   GLN A CD    1 
ATOM   620   O OE1   . GLN A 1 97  ? 51.56580  67.43253  57.64679  1.000 79.59797  ?  77   GLN A OE1   1 
ATOM   621   N NE2   . GLN A 1 97  ? 53.11774  65.93582  58.27302  1.000 79.99622  ?  77   GLN A NE2   1 
ATOM   622   N N     . SER A 1 98  ? 52.57320  69.94653  63.29080  1.000 65.93454  ?  78   SER A N     1 
ATOM   623   C CA    . SER A 1 98  ? 51.72169  70.38606  64.39729  1.000 65.78142  ?  78   SER A CA    1 
ATOM   624   C C     . SER A 1 98  ? 50.24466  70.16837  64.06993  1.000 66.91914  ?  78   SER A C     1 
ATOM   625   O O     . SER A 1 98  ? 49.41119  71.06570  64.21377  1.000 66.93634  ?  78   SER A O     1 
ATOM   626   C CB    . SER A 1 98  ? 51.99744  71.84684  64.76042  1.000 66.13312  ?  78   SER A CB    1 
ATOM   627   O OG    . SER A 1 98  ? 53.36975  72.05173  65.04304  1.000 71.19238  ?  78   SER A OG    1 
ATOM   628   N N     . ARG A 1 99  ? 49.93094  68.95340  63.60971  1.000 68.23048  ?  79   ARG A N     1 
ATOM   629   C CA    . ARG A 1 99  ? 48.55147  68.60393  63.28239  1.000 64.51693  ?  79   ARG A CA    1 
ATOM   630   C C     . ARG A 1 99  ? 47.63206  68.79888  64.48151  1.000 61.31284  ?  79   ARG A C     1 
ATOM   631   O O     . ARG A 1 99  ? 46.52270  69.32798  64.34395  1.000 58.54447  ?  79   ARG A O     1 
ATOM   632   C CB    . ARG A 1 99  ? 48.48028  67.15363  62.80067  1.000 66.35033  ?  79   ARG A CB    1 
ATOM   633   C CG    . ARG A 1 99  ? 48.97557  66.89891  61.38438  1.000 61.88685  ?  79   ARG A CG    1 
ATOM   634   C CD    . ARG A 1 99  ? 49.26047  65.40922  61.20012  1.000 65.89465  ?  79   ARG A CD    1 
ATOM   635   N NE    . ARG A 1 99  ? 49.94722  65.11611  59.94621  1.000 70.43686  ?  79   ARG A NE    1 
ATOM   636   C CZ    . ARG A 1 99  ? 49.33512  64.96335  58.77767  1.000 70.67681  ?  79   ARG A CZ    1 
ATOM   637   N NH1   . ARG A 1 99  ? 48.01660  65.07137  58.70189  1.000 69.71987  ?  79   ARG A NH1   1 
ATOM   638   N NH2   . ARG A 1 99  ? 50.04044  64.69894  57.68622  1.000 72.41811  ?  79   ARG A NH2   1 
ATOM   639   N N     . ARG A 1 100 ? 48.08202  68.38895  65.66785  1.000 62.13708  ?  80   ARG A N     1 
ATOM   640   C CA    . ARG A 1 100 ? 47.24470  68.38817  66.85911  1.000 66.68378  ?  80   ARG A CA    1 
ATOM   641   C C     . ARG A 1 100 ? 47.23392  69.72012  67.59568  1.000 66.13750  ?  80   ARG A C     1 
ATOM   642   O O     . ARG A 1 100 ? 46.44974  69.87753  68.53792  1.000 62.79737  ?  80   ARG A O     1 
ATOM   643   C CB    . ARG A 1 100 ? 47.71491  67.29702  67.82765  1.000 70.83616  ?  80   ARG A CB    1 
ATOM   644   C CG    . ARG A 1 100 ? 46.87663  66.03126  67.80873  1.000 83.56784  ?  80   ARG A CG    1 
ATOM   645   C CD    . ARG A 1 100 ? 47.56369  64.95713  66.98073  1.000 92.75051  ?  80   ARG A CD    1 
ATOM   646   N NE    . ARG A 1 100 ? 49.01871  65.06023  67.05162  1.000 99.10866  ?  80   ARG A NE    1 
ATOM   647   C CZ    . ARG A 1 100 ? 49.77290  64.46146  67.96820  1.000 100.36166 ?  80   ARG A CZ    1 
ATOM   648   N NH1   . ARG A 1 100 ? 49.21066  63.71490  68.91034  1.000 99.17250  ?  80   ARG A NH1   1 
ATOM   649   N NH2   . ARG A 1 100 ? 51.08856  64.62014  67.95166  1.000 100.91641 ?  80   ARG A NH2   1 
ATOM   650   N N     . LEU A 1 101 ? 48.07428  70.67489  67.20204  1.000 69.05007  ?  81   LEU A N     1 
ATOM   651   C CA    . LEU A 1 101 ? 48.12452  71.99536  67.83006  1.000 63.51502  ?  81   LEU A CA    1 
ATOM   652   C C     . LEU A 1 101 ? 48.08647  73.06628  66.74554  1.000 66.37999  ?  81   LEU A C     1 
ATOM   653   O O     . LEU A 1 101 ? 49.09088  73.73672  66.47571  1.000 64.33921  ?  81   LEU A O     1 
ATOM   654   C CB    . LEU A 1 101 ? 49.36711  72.13762  68.71055  1.000 56.72098  ?  81   LEU A CB    1 
ATOM   655   C CG    . LEU A 1 101 ? 49.37894  73.35848  69.63258  1.000 54.43293  ?  81   LEU A CG    1 
ATOM   656   C CD1   . LEU A 1 101 ? 48.37306  73.17128  70.75475  1.000 53.78440  ?  81   LEU A CD1   1 
ATOM   657   C CD2   . LEU A 1 101 ? 50.77098  73.60630  70.19120  1.000 47.59733  ?  81   LEU A CD2   1 
ATOM   658   N N     . PRO A 1 102 ? 46.93604  73.24376  66.08907  1.000 69.13735  ?  82   PRO A N     1 
ATOM   659   C CA    . PRO A 1 102 ? 46.87273  74.22357  64.99324  1.000 68.02982  ?  82   PRO A CA    1 
ATOM   660   C C     . PRO A 1 102 ? 47.00421  75.66154  65.46156  1.000 63.19757  ?  82   PRO A C     1 
ATOM   661   O O     . PRO A 1 102 ? 47.50068  76.50170  64.70103  1.000 62.29816  ?  82   PRO A O     1 
ATOM   662   C CB    . PRO A 1 102 ? 45.50126  73.95287  64.36165  1.000 69.59845  ?  82   PRO A CB    1 
ATOM   663   C CG    . PRO A 1 102 ? 44.68598  73.40553  65.48052  1.000 68.48530  ?  82   PRO A CG    1 
ATOM   664   C CD    . PRO A 1 102 ? 45.63213  72.60269  66.33530  1.000 68.19434  ?  82   PRO A CD    1 
ATOM   665   N N     . GLY A 1 103 ? 46.57362  75.97118  66.68733  1.000 60.69222  ?  83   GLY A N     1 
ATOM   666   C CA    . GLY A 1 103 ? 46.61835  77.33764  67.18094  1.000 56.97425  ?  83   GLY A CA    1 
ATOM   667   C C     . GLY A 1 103 ? 48.00860  77.93875  67.21467  1.000 58.07948  ?  83   GLY A C     1 
ATOM   668   O O     . GLY A 1 103 ? 48.14565  79.16710  67.18596  1.000 53.51125  ?  83   GLY A O     1 
ATOM   669   N N     . TYR A 1 104 ? 49.04762  77.10136  67.26729  1.000 57.40055  ?  84   TYR A N     1 
ATOM   670   C CA    . TYR A 1 104 ? 50.42677  77.57474  67.25656  1.000 57.33099  ?  84   TYR A CA    1 
ATOM   671   C C     . TYR A 1 104 ? 51.28369  76.77887  66.28021  1.000 57.51164  ?  84   TYR A C     1 
ATOM   672   O O     . TYR A 1 104 ? 52.50908  76.73424  66.42965  1.000 55.51930  ?  84   TYR A O     1 
ATOM   673   C CB    . TYR A 1 104 ? 51.02382  77.52898  68.66489  1.000 53.86926  ?  84   TYR A CB    1 
ATOM   674   C CG    . TYR A 1 104 ? 50.29246  78.42878  69.63261  1.000 52.57708  ?  84   TYR A CG    1 
ATOM   675   C CD1   . TYR A 1 104 ? 50.53570  79.79655  69.65525  1.000 50.10439  ?  84   TYR A CD1   1 
ATOM   676   C CD2   . TYR A 1 104 ? 49.33770  77.91881  70.50103  1.000 48.16369  ?  84   TYR A CD2   1 
ATOM   677   C CE1   . TYR A 1 104 ? 49.86207  80.62789  70.52879  1.000 46.58743  ?  84   TYR A CE1   1 
ATOM   678   C CE2   . TYR A 1 104 ? 48.65817  78.74344  71.37811  1.000 46.46763  ?  84   TYR A CE2   1 
ATOM   679   C CZ    . TYR A 1 104 ? 48.92467  80.09646  71.38723  1.000 45.34348  ?  84   TYR A CZ    1 
ATOM   680   O OH    . TYR A 1 104 ? 48.25097  80.92014  72.25820  1.000 43.88857  ?  84   TYR A OH    1 
ATOM   681   N N     . ALA A 1 105 ? 50.65785  76.16536  65.27578  1.000 59.84509  ?  85   ALA A N     1 
ATOM   682   C CA    . ALA A 1 105 ? 51.41119  75.46388  64.23869  1.000 59.46611  ?  85   ALA A CA    1 
ATOM   683   C C     . ALA A 1 105 ? 52.32194  76.39173  63.44318  1.000 55.03881  ?  85   ALA A C     1 
ATOM   684   O O     . ALA A 1 105 ? 53.49052  76.02718  63.22487  1.000 55.19590  ?  85   ALA A O     1 
ATOM   685   C CB    . ALA A 1 105 ? 50.44402  74.69979  63.32731  1.000 61.62305  ?  85   ALA A CB    1 
ATOM   686   N N     . PRO A 1 106 ? 51.88280  77.56751  62.97351  1.000 55.29685  ?  86   PRO A N     1 
ATOM   687   C CA    . PRO A 1 106 ? 52.82674  78.45528  62.27273  1.000 62.15572  ?  86   PRO A CA    1 
ATOM   688   C C     . PRO A 1 106 ? 53.95075  78.96303  63.15748  1.000 63.90156  ?  86   PRO A C     1 
ATOM   689   O O     . PRO A 1 106 ? 54.96659  79.43200  62.63001  1.000 65.43614  ?  86   PRO A O     1 
ATOM   690   C CB    . PRO A 1 106 ? 51.93583  79.60640  61.78329  1.000 57.83167  ?  86   PRO A CB    1 
ATOM   691   C CG    . PRO A 1 106 ? 50.56470  79.03119  61.73931  1.000 53.15171  ?  86   PRO A CG    1 
ATOM   692   C CD    . PRO A 1 106 ? 50.50767  78.09742  62.90796  1.000 51.60523  ?  86   PRO A CD    1 
ATOM   693   N N     . SER A 1 107 ? 53.80402  78.88954  64.48037  1.000 63.55191  ?  87   SER A N     1 
ATOM   694   C CA    . SER A 1 107 ? 54.88480  79.21318  65.40102  1.000 62.80089  ?  87   SER A CA    1 
ATOM   695   C C     . SER A 1 107 ? 55.71930  77.99928  65.78419  1.000 67.34263  ?  87   SER A C     1 
ATOM   696   O O     . SER A 1 107 ? 56.73987  78.15837  66.46270  1.000 73.51324  ?  87   SER A O     1 
ATOM   697   C CB    . SER A 1 107 ? 54.32616  79.86162  66.67263  1.000 58.86373  ?  87   SER A CB    1 
ATOM   698   O OG    . SER A 1 107 ? 53.70372  81.09957  66.38525  1.000 58.43189  ?  87   SER A OG    1 
ATOM   699   N N     . GLY A 1 108 ? 55.31322  76.80117  65.37224  1.000 64.28855  ?  88   GLY A N     1 
ATOM   700   C CA    . GLY A 1 108 ? 56.07921  75.60451  65.66535  1.000 64.88135  ?  88   GLY A CA    1 
ATOM   701   C C     . GLY A 1 108 ? 55.99692  75.12175  67.09702  1.000 61.64636  ?  88   GLY A C     1 
ATOM   702   O O     . GLY A 1 108 ? 56.95013  74.50681  67.58652  1.000 65.75257  ?  88   GLY A O     1 
ATOM   703   N N     . LYS A 1 109 ? 54.88475  75.39411  67.78729  1.000 55.70313  ?  89   LYS A N     1 
ATOM   704   C CA    . LYS A 1 109 ? 54.66092  74.98757  69.17494  1.000 58.43652  ?  89   LYS A CA    1 
ATOM   705   C C     . LYS A 1 109 ? 55.65330  75.61012  70.15351  1.000 62.93237  ?  89   LYS A C     1 
ATOM   706   O O     . LYS A 1 109 ? 55.25598  76.10483  71.21332  1.000 63.43900  ?  89   LYS A O     1 
ATOM   707   C CB    . LYS A 1 109 ? 54.70766  73.46229  69.31454  1.000 59.92591  ?  89   LYS A CB    1 
ATOM   708   C CG    . LYS A 1 109 ? 53.76340  72.69464  68.40570  1.000 64.36859  ?  89   LYS A CG    1 
ATOM   709   C CD    . LYS A 1 109 ? 53.73214  71.22828  68.81703  1.000 69.00016  ?  89   LYS A CD    1 
ATOM   710   C CE    . LYS A 1 109 ? 52.89218  70.38462  67.88045  1.000 73.05556  ?  89   LYS A CE    1 
ATOM   711   N NZ    . LYS A 1 109 ? 52.86126  68.95744  68.30670  1.000 74.40724  ?  89   LYS A NZ    1 
ATOM   712   N N     . ILE A 1 110 ? 56.94456  75.58024  69.81418  1.000 62.85070  ?  90   ILE A N     1 
ATOM   713   C CA    . ILE A 1 110 ? 57.99656  75.97798  70.74220  1.000 62.09799  ?  90   ILE A CA    1 
ATOM   714   C C     . ILE A 1 110 ? 57.87399  77.43396  71.17595  1.000 60.52279  ?  90   ILE A C     1 
ATOM   715   O O     . ILE A 1 110 ? 58.39930  77.80962  72.22963  1.000 61.03856  ?  90   ILE A O     1 
ATOM   716   C CB    . ILE A 1 110 ? 59.37539  75.69973  70.10528  1.000 66.12734  ?  90   ILE A CB    1 
ATOM   717   C CG1   . ILE A 1 110 ? 60.47229  75.68900  71.16805  1.000 71.79430  ?  90   ILE A CG1   1 
ATOM   718   C CG2   . ILE A 1 110 ? 59.68980  76.71730  69.01828  1.000 65.74110  ?  90   ILE A CG2   1 
ATOM   719   C CD1   . ILE A 1 110 ? 61.82443  75.30537  70.62472  1.000 75.86471  ?  90   ILE A CD1   1 
ATOM   720   N N     . LEU A 1 111 ? 57.18640  78.26863  70.39480  1.000 59.68348  ?  91   LEU A N     1 
ATOM   721   C CA    . LEU A 1 111 ? 57.02029  79.68234  70.71126  1.000 55.81974  ?  91   LEU A CA    1 
ATOM   722   C C     . LEU A 1 111 ? 55.64618  79.99377  71.29933  1.000 49.46976  ?  91   LEU A C     1 
ATOM   723   O O     . LEU A 1 111 ? 55.16258  81.12390  71.17928  1.000 49.39500  ?  91   LEU A O     1 
ATOM   724   C CB    . LEU A 1 111 ? 57.27383  80.53203  69.46585  1.000 54.02476  ?  91   LEU A CB    1 
ATOM   725   C CG    . LEU A 1 111 ? 58.64283  80.33941  68.80759  1.000 55.65036  ?  91   LEU A CG    1 
ATOM   726   C CD1   . LEU A 1 111 ? 58.85127  81.34533  67.68521  1.000 52.60416  ?  91   LEU A CD1   1 
ATOM   727   C CD2   . LEU A 1 111 ? 59.75981  80.43657  69.83907  1.000 55.70818  ?  91   LEU A CD2   1 
ATOM   728   N N     . THR A 1 112 ? 55.00985  79.01675  71.93523  1.000 50.42379  ?  92   THR A N     1 
ATOM   729   C CA    . THR A 1 112 ? 53.68554  79.22499  72.51201  1.000 49.86615  ?  92   THR A CA    1 
ATOM   730   C C     . THR A 1 112 ? 53.78874  80.00176  73.81998  1.000 51.27656  ?  92   THR A C     1 
ATOM   731   O O     . THR A 1 112 ? 54.51015  79.57191  74.72778  1.000 46.49378  ?  92   THR A O     1 
ATOM   732   C CB    . THR A 1 112 ? 52.99310  77.88863  72.75401  1.000 44.75017  ?  92   THR A CB    1 
ATOM   733   O OG1   . THR A 1 112 ? 52.84361  77.19436  71.50908  1.000 49.70946  ?  92   THR A OG1   1 
ATOM   734   C CG2   . THR A 1 112 ? 51.62344  78.10006  73.38239  1.000 44.25019  ?  92   THR A CG2   1 
ATOM   735   N N     . PRO A 1 113 ? 53.09438  81.13157  73.95934  1.000 47.84937  ?  93   PRO A N     1 
ATOM   736   C CA    . PRO A 1 113 ? 53.09596  81.85193  75.23963  1.000 42.05105  ?  93   PRO A CA    1 
ATOM   737   C C     . PRO A 1 113 ? 52.51084  81.00240  76.35876  1.000 45.86841  ?  93   PRO A C     1 
ATOM   738   O O     . PRO A 1 113 ? 51.48915  80.33355  76.18802  1.000 48.97716  ?  93   PRO A O     1 
ATOM   739   C CB    . PRO A 1 113 ? 52.22645  83.08283  74.95574  1.000 36.08857  ?  93   PRO A CB    1 
ATOM   740   C CG    . PRO A 1 113 ? 52.25828  83.24264  73.46776  1.000 38.54845  ?  93   PRO A CG    1 
ATOM   741   C CD    . PRO A 1 113 ? 52.34285  81.85009  72.91746  1.000 44.93370  ?  93   PRO A CD    1 
ATOM   742   N N     . VAL A 1 114 ? 53.17157  81.03253  77.51145  1.000 44.11011  ?  94   VAL A N     1 
ATOM   743   C CA    . VAL A 1 114 ? 52.78577  80.24338  78.67414  1.000 43.00856  ?  94   VAL A CA    1 
ATOM   744   C C     . VAL A 1 114 ? 52.41052  81.20630  79.79184  1.000 43.92466  ?  94   VAL A C     1 
ATOM   745   O O     . VAL A 1 114 ? 53.17955  82.12267  80.08753  1.000 43.69697  ?  94   VAL A O     1 
ATOM   746   C CB    . VAL A 1 114 ? 53.90605  79.29543  79.13843  1.000 42.87176  ?  94   VAL A CB    1 
ATOM   747   C CG1   . VAL A 1 114 ? 53.44835  78.47137  80.33383  1.000 47.08301  ?  94   VAL A CG1   1 
ATOM   748   C CG2   . VAL A 1 114 ? 54.33809  78.39550  77.99287  1.000 42.07421  ?  94   VAL A CG2   1 
ATOM   749   N N     . PRO A 1 115 ? 51.24651  81.04768  80.42358  1.000 45.31168  ?  95   PRO A N     1 
ATOM   750   C CA    . PRO A 1 115 ? 50.84176  81.98025  81.48272  1.000 40.61998  ?  95   PRO A CA    1 
ATOM   751   C C     . PRO A 1 115 ? 51.79647  81.95669  82.66652  1.000 42.84965  ?  95   PRO A C     1 
ATOM   752   O O     . PRO A 1 115 ? 52.45721  80.95297  82.94541  1.000 37.14386  ?  95   PRO A O     1 
ATOM   753   C CB    . PRO A 1 115 ? 49.44987  81.47742  81.88579  1.000 39.80530  ?  95   PRO A CB    1 
ATOM   754   C CG    . PRO A 1 115 ? 48.96307  80.70783  80.70162  1.000 43.12036  ?  95   PRO A CG    1 
ATOM   755   C CD    . PRO A 1 115 ? 50.18531  80.07781  80.10381  1.000 48.17371  ?  95   PRO A CD    1 
ATOM   756   N N     . VAL A 1 116 ? 51.86442  83.09332  83.36451  1.000 41.80721  ?  96   VAL A N     1 
ATOM   757   C CA    . VAL A 1 116 ? 52.67773  83.18009  84.56980  1.000 36.59615  ?  96   VAL A CA    1 
ATOM   758   C C     . VAL A 1 116 ? 52.10668  82.25078  85.62891  1.000 42.11498  ?  96   VAL A C     1 
ATOM   759   O O     . VAL A 1 116 ? 50.90263  82.27338  85.91472  1.000 43.79256  ?  96   VAL A O     1 
ATOM   760   C CB    . VAL A 1 116 ? 52.73084  84.63006  85.07101  1.000 41.14252  ?  96   VAL A CB    1 
ATOM   761   C CG1   . VAL A 1 116 ? 53.53790  84.72042  86.35662  1.000 41.86153  ?  96   VAL A CG1   1 
ATOM   762   C CG2   . VAL A 1 116 ? 53.31340  85.53669  83.99984  1.000 43.71970  ?  96   VAL A CG2   1 
ATOM   763   N N     . PHE A 1 117 ? 52.97284  81.42933  86.22034  1.000 39.28586  ?  97   PHE A N     1 
ATOM   764   C CA    . PHE A 1 117 ? 52.54722  80.51252  87.27134  1.000 41.43671  ?  97   PHE A CA    1 
ATOM   765   C C     . PHE A 1 117 ? 52.11473  81.30325  88.49916  1.000 40.75617  ?  97   PHE A C     1 
ATOM   766   O O     . PHE A 1 117 ? 52.84134  82.18594  88.96612  1.000 46.78865  ?  97   PHE A O     1 
ATOM   767   C CB    . PHE A 1 117 ? 53.66863  79.53890  87.64683  1.000 42.85667  ?  97   PHE A CB    1 
ATOM   768   C CG    . PHE A 1 117 ? 54.27213  78.79591  86.47835  1.000 44.24992  ?  97   PHE A CG    1 
ATOM   769   C CD1   . PHE A 1 117 ? 53.63431  78.74046  85.24754  1.000 37.53987  ?  97   PHE A CD1   1 
ATOM   770   C CD2   . PHE A 1 117 ? 55.47777  78.12696  86.62873  1.000 46.88077  ?  97   PHE A CD2   1 
ATOM   771   C CE1   . PHE A 1 117 ? 54.19930  78.05927  84.18630  1.000 38.17921  ?  97   PHE A CE1   1 
ATOM   772   C CE2   . PHE A 1 117 ? 56.04348  77.43785  85.57097  1.000 45.83739  ?  97   PHE A CE2   1 
ATOM   773   C CZ    . PHE A 1 117 ? 55.40226  77.40435  84.34907  1.000 41.76490  ?  97   PHE A CZ    1 
ATOM   774   N N     . ARG A 1 118 ? 50.92854  80.98855  89.02489  1.000 39.76857  ?  98   ARG A N     1 
ATOM   775   C CA    . ARG A 1 118 ? 50.39993  81.73751  90.15965  1.000 45.82599  ?  98   ARG A CA    1 
ATOM   776   C C     . ARG A 1 118 ? 51.25718  81.60139  91.40996  1.000 49.60501  ?  98   ARG A C     1 
ATOM   777   O O     . ARG A 1 118 ? 51.09436  82.39840  92.34075  1.000 53.32109  ?  98   ARG A O     1 
ATOM   778   C CB    . ARG A 1 118 ? 48.97976  81.27088  90.48214  1.000 46.05652  ?  98   ARG A CB    1 
ATOM   779   C CG    . ARG A 1 118 ? 48.90189  79.82830  90.96401  1.000 50.73836  ?  98   ARG A CG    1 
ATOM   780   C CD    . ARG A 1 118 ? 47.46577  79.40503  91.21717  1.000 54.58774  ?  98   ARG A CD    1 
ATOM   781   N NE    . ARG A 1 118 ? 47.37734  78.01642  91.65837  1.000 58.28440  ?  98   ARG A NE    1 
ATOM   782   C CZ    . ARG A 1 118 ? 46.23815  77.34240  91.78666  1.000 60.20537  ?  98   ARG A CZ    1 
ATOM   783   N NH1   . ARG A 1 118 ? 45.08179  77.92747  91.50275  1.000 55.00328  ?  98   ARG A NH1   1 
ATOM   784   N NH2   . ARG A 1 118 ? 46.25529  76.07995  92.19617  1.000 56.98572  ?  98   ARG A NH2   1 
ATOM   785   N N     . TRP A 1 119 ? 52.17433  80.63632  91.44762  1.000 46.48571  ?  99   TRP A N     1 
ATOM   786   C CA    . TRP A 1 119 ? 53.02552  80.40749  92.60638  1.000 38.79159  ?  99   TRP A CA    1 
ATOM   787   C C     . TRP A 1 119 ? 54.48764  80.74357  92.34231  1.000 39.08394  ?  99   TRP A C     1 
ATOM   788   O O     . TRP A 1 119 ? 55.33171  80.50872  93.21336  1.000 37.92143  ?  99   TRP A O     1 
ATOM   789   C CB    . TRP A 1 119 ? 52.90354  78.95306  93.06418  1.000 41.02805  ?  99   TRP A CB    1 
ATOM   790   C CG    . TRP A 1 119 ? 53.06136  77.96530  91.94806  1.000 43.94580  ?  99   TRP A CG    1 
ATOM   791   C CD1   . TRP A 1 119 ? 52.06156  77.35639  91.24790  1.000 41.60643  ?  99   TRP A CD1   1 
ATOM   792   C CD2   . TRP A 1 119 ? 54.29152  77.46949  91.40348  1.000 44.88768  ?  99   TRP A CD2   1 
ATOM   793   N NE1   . TRP A 1 119 ? 52.59099  76.51456  90.30051  1.000 42.19390  ?  99   TRP A NE1   1 
ATOM   794   C CE2   . TRP A 1 119 ? 53.95797  76.56516  90.37549  1.000 40.07837  ?  99   TRP A CE2   1 
ATOM   795   C CE3   . TRP A 1 119 ? 55.64181  77.70168  91.68549  1.000 49.34580  ?  99   TRP A CE3   1 
ATOM   796   C CZ2   . TRP A 1 119 ? 54.92407  75.89412  89.62802  1.000 42.80725  ?  99   TRP A CZ2   1 
ATOM   797   C CZ3   . TRP A 1 119 ? 56.60048  77.03442  90.94116  1.000 51.25144  ?  99   TRP A CZ3   1 
ATOM   798   C CH2   . TRP A 1 119 ? 56.23625  76.14028  89.92608  1.000 49.26354  ?  99   TRP A CH2   1 
ATOM   799   N N     . GLU A 1 120 ? 54.81146  81.29258  91.17516  1.000 42.60307  ?  100  GLU A N     1 
ATOM   800   C CA    . GLU A 1 120 ? 56.19375  81.54031  90.79412  1.000 45.60238  ?  100  GLU A CA    1 
ATOM   801   C C     . GLU A 1 120 ? 56.48199  83.03510  90.77797  1.000 41.87575  ?  100  GLU A C     1 
ATOM   802   O O     . GLU A 1 120 ? 55.63407  83.84076  90.38111  1.000 44.28614  ?  100  GLU A O     1 
ATOM   803   C CB    . GLU A 1 120 ? 56.50144  80.93625  89.42021  1.000 48.55190  ?  100  GLU A CB    1 
ATOM   804   C CG    . GLU A 1 120 ? 57.97435  80.96089  89.04808  1.000 48.10573  ?  100  GLU A CG    1 
ATOM   805   C CD    . GLU A 1 120 ? 58.83944  80.20385  90.03742  1.000 55.34866  ?  100  GLU A CD    1 
ATOM   806   O OE1   . GLU A 1 120 ? 59.08097  78.99820  89.81682  1.000 60.78836  ?  100  GLU A OE1   1 
ATOM   807   O OE2   . GLU A 1 120 ? 59.27359  80.81270  91.03892  1.000 58.45152  -1 100  GLU A OE2   1 
ATOM   808   N N     . ARG A 1 121 ? 57.69120  83.39143  91.19941  1.000 42.03365  ?  101  ARG A N     1 
ATOM   809   C CA    . ARG A 1 121 ? 58.16365  84.76629  91.22201  1.000 41.65582  ?  101  ARG A CA    1 
ATOM   810   C C     . ARG A 1 121 ? 59.33722  84.90845  90.26388  1.000 47.11415  ?  101  ARG A C     1 
ATOM   811   O O     . ARG A 1 121 ? 60.20235  84.02983  90.19319  1.000 56.31882  ?  101  ARG A O     1 
ATOM   812   C CB    . ARG A 1 121 ? 58.57416  85.17857  92.64405  1.000 40.85873  ?  101  ARG A CB    1 
ATOM   813   C CG    . ARG A 1 121 ? 59.19361  86.56335  92.75813  1.000 38.00420  ?  101  ARG A CG    1 
ATOM   814   C CD    . ARG A 1 121 ? 59.71925  86.80342  94.16384  1.000 33.43782  ?  101  ARG A CD    1 
ATOM   815   N NE    . ARG A 1 121 ? 58.64440  86.74922  95.15043  1.000 38.23301  ?  101  ARG A NE    1 
ATOM   816   C CZ    . ARG A 1 121 ? 57.91373  87.79589  95.52211  1.000 42.07206  ?  101  ARG A CZ    1 
ATOM   817   N NH1   . ARG A 1 121 ? 58.14324  88.99053  94.99308  1.000 42.48953  ?  101  ARG A NH1   1 
ATOM   818   N NH2   . ARG A 1 121 ? 56.95275  87.64734  96.42462  1.000 40.22488  ?  101  ARG A NH2   1 
ATOM   819   N N     . GLY A 1 122 ? 59.36260  86.01190  89.52450  1.000 42.05694  ?  102  GLY A N     1 
ATOM   820   C CA    . GLY A 1 122 ? 60.46975  86.29714  88.63944  1.000 37.80800  ?  102  GLY A CA    1 
ATOM   821   C C     . GLY A 1 122 ? 60.29669  85.83894  87.21035  1.000 40.92244  ?  102  GLY A C     1 
ATOM   822   O O     . GLY A 1 122 ? 61.27648  85.84044  86.45714  1.000 48.15590  ?  102  GLY A O     1 
ATOM   823   N N     . GLN A 1 123 ? 59.09486  85.43796  86.81117  1.000 33.06293  ?  103  GLN A N     1 
ATOM   824   C CA    . GLN A 1 123 ? 58.86234  85.05054  85.42898  1.000 44.00113  ?  103  GLN A CA    1 
ATOM   825   C C     . GLN A 1 123 ? 58.63431  86.27732  84.55420  1.000 44.52358  ?  103  GLN A C     1 
ATOM   826   O O     . GLN A 1 123 ? 58.17419  87.32536  85.01774  1.000 40.71473  ?  103  GLN A O     1 
ATOM   827   C CB    . GLN A 1 123 ? 57.66313  84.10847  85.32038  1.000 42.08488  ?  103  GLN A CB    1 
ATOM   828   C CG    . GLN A 1 123 ? 57.91660  82.71767  85.87537  1.000 45.99133  ?  103  GLN A CG    1 
ATOM   829   C CD    . GLN A 1 123 ? 56.76079  81.77331  85.62134  1.000 51.47115  ?  103  GLN A CD    1 
ATOM   830   O OE1   . GLN A 1 123 ? 55.59693  82.17137  85.66073  1.000 54.40492  ?  103  GLN A OE1   1 
ATOM   831   N NE2   . GLN A 1 123 ? 57.07766  80.51520  85.34396  1.000 52.66848  ?  103  GLN A NE2   1 
ATOM   832   N N     . HIS A 1 124 ? 58.96893  86.13624  83.27549  1.000 42.54649  ?  104  HIS A N     1 
ATOM   833   C CA    . HIS A 1 124 ? 58.76429  87.19564  82.29969  1.000 41.45707  ?  104  HIS A CA    1 
ATOM   834   C C     . HIS A 1 124 ? 57.34650  87.10986  81.75317  1.000 40.46148  ?  104  HIS A C     1 
ATOM   835   O O     . HIS A 1 124 ? 56.84355  86.01817  81.47781  1.000 42.31761  ?  104  HIS A O     1 
ATOM   836   C CB    . HIS A 1 124 ? 59.77920  87.08537  81.15908  1.000 44.48054  ?  104  HIS A CB    1 
ATOM   837   C CG    . HIS A 1 124 ? 61.20679  87.19524  81.60179  1.000 46.54356  ?  104  HIS A CG    1 
ATOM   838   N ND1   . HIS A 1 124 ? 62.24178  87.42480  80.72112  1.000 49.66344  ?  104  HIS A ND1   1 
ATOM   839   C CD2   . HIS A 1 124 ? 61.77149  87.11173  82.83019  1.000 46.30788  ?  104  HIS A CD2   1 
ATOM   840   C CE1   . HIS A 1 124 ? 63.38198  87.47521  81.38690  1.000 48.68663  ?  104  HIS A CE1   1 
ATOM   841   N NE2   . HIS A 1 124 ? 63.12441  87.28711  82.66843  1.000 47.00234  ?  104  HIS A NE2   1 
ATOM   842   N N     . LEU A 1 125 ? 56.70290  88.27015  81.60047  1.000 42.99332  ?  105  LEU A N     1 
ATOM   843   C CA    . LEU A 1 125 ? 55.31909  88.28690  81.13478  1.000 39.29344  ?  105  LEU A CA    1 
ATOM   844   C C     . LEU A 1 125 ? 55.19078  87.66473  79.74996  1.000 38.23828  ?  105  LEU A C     1 
ATOM   845   O O     . LEU A 1 125 ? 54.20437  86.97698  79.45915  1.000 37.57593  ?  105  LEU A O     1 
ATOM   846   C CB    . LEU A 1 125 ? 54.77679  89.71645  81.13435  1.000 38.09021  ?  105  LEU A CB    1 
ATOM   847   C CG    . LEU A 1 125 ? 53.29123  89.83782  80.78306  1.000 35.85584  ?  105  LEU A CG    1 
ATOM   848   C CD1   . LEU A 1 125 ? 52.44878  89.02481  81.75583  1.000 29.57868  ?  105  LEU A CD1   1 
ATOM   849   C CD2   . LEU A 1 125 ? 52.84193  91.28956  80.76868  1.000 40.46828  ?  105  LEU A CD2   1 
ATOM   850   N N     . GLY A 1 126 ? 56.17879  87.88542  78.88618  1.000 36.09568  ?  106  GLY A N     1 
ATOM   851   C CA    . GLY A 1 126 ? 56.13614  87.34496  77.54119  1.000 38.11044  ?  106  GLY A CA    1 
ATOM   852   C C     . GLY A 1 126 ? 56.79390  85.98691  77.40260  1.000 41.37729  ?  106  GLY A C     1 
ATOM   853   O O     . GLY A 1 126 ? 57.21870  85.60889  76.30631  1.000 43.93980  ?  106  GLY A O     1 
ATOM   854   N N     . GLN A 1 127 ? 56.87934  85.24135  78.50279  1.000 41.86568  ?  107  GLN A N     1 
ATOM   855   C CA    . GLN A 1 127 ? 57.53538  83.94139  78.47200  1.000 44.37592  ?  107  GLN A CA    1 
ATOM   856   C C     . GLN A 1 127 ? 56.78114  82.97370  77.56585  1.000 45.17747  ?  107  GLN A C     1 
ATOM   857   O O     . GLN A 1 127 ? 55.55448  83.02642  77.44050  1.000 45.35649  ?  107  GLN A O     1 
ATOM   858   C CB    . GLN A 1 127 ? 57.63831  83.35961  79.88360  1.000 40.69576  ?  107  GLN A CB    1 
ATOM   859   C CG    . GLN A 1 127 ? 56.30009  82.98317  80.50509  1.000 40.52911  ?  107  GLN A CG    1 
ATOM   860   C CD    . GLN A 1 127 ? 56.44869  82.32517  81.86421  1.000 40.76692  ?  107  GLN A CD    1 
ATOM   861   O OE1   . GLN A 1 127 ? 57.52959  82.32610  82.45172  1.000 44.92222  ?  107  GLN A OE1   1 
ATOM   862   N NE2   . GLN A 1 127 ? 55.36148  81.74877  82.36565  1.000 35.52921  ?  107  GLN A NE2   1 
ATOM   863   N N     . ASN A 1 128 ? 57.53620  82.09271  76.91494  1.000 44.92243  ?  108  ASN A N     1 
ATOM   864   C CA    . ASN A 1 128 ? 56.98636  81.02971  76.08710  1.000 43.59799  ?  108  ASN A CA    1 
ATOM   865   C C     . ASN A 1 128 ? 57.61984  79.70453  76.50110  1.000 43.82336  ?  108  ASN A C     1 
ATOM   866   O O     . ASN A 1 128 ? 58.42826  79.64238  77.43267  1.000 39.11231  ?  108  ASN A O     1 
ATOM   867   C CB    . ASN A 1 128 ? 57.20174  81.31698  74.59427  1.000 45.55118  ?  108  ASN A CB    1 
ATOM   868   C CG    . ASN A 1 128 ? 58.63635  81.68691  74.26663  1.000 49.03414  ?  108  ASN A CG    1 
ATOM   869   O OD1   . ASN A 1 128 ? 59.57696  81.22378  74.91342  1.000 51.77014  ?  108  ASN A OD1   1 
ATOM   870   N ND2   . ASN A 1 128 ? 58.81042  82.52663  73.25181  1.000 45.05788  ?  108  ASN A ND2   1 
ATOM   871   N N     . LEU A 1 129 ? 57.23959  78.63113  75.80313  1.000 42.58610  ?  109  LEU A N     1 
ATOM   872   C CA    . LEU A 1 129 ? 57.76054  77.30915  76.14078  1.000 42.99379  ?  109  LEU A CA    1 
ATOM   873   C C     . LEU A 1 129 ? 59.27275  77.24749  75.97235  1.000 43.98181  ?  109  LEU A C     1 
ATOM   874   O O     . LEU A 1 129 ? 59.97184  76.64043  76.79216  1.000 53.26776  ?  109  LEU A O     1 
ATOM   875   C CB    . LEU A 1 129 ? 57.08762  76.24227  75.27839  1.000 45.84594  ?  109  LEU A CB    1 
ATOM   876   C CG    . LEU A 1 129 ? 55.69370  75.78390  75.70189  1.000 49.22865  ?  109  LEU A CG    1 
ATOM   877   C CD1   . LEU A 1 129 ? 55.10014  74.88270  74.63727  1.000 51.18300  ?  109  LEU A CD1   1 
ATOM   878   C CD2   . LEU A 1 129 ? 55.75685  75.06137  77.04130  1.000 45.03548  ?  109  LEU A CD2   1 
ATOM   879   N N     . LEU A 1 130 ? 59.79440  77.87477  74.91656  1.000 45.09138  ?  110  LEU A N     1 
ATOM   880   C CA    . LEU A 1 130 ? 61.23168  77.85116  74.66272  1.000 50.30208  ?  110  LEU A CA    1 
ATOM   881   C C     . LEU A 1 130 ? 62.01279  78.48510  75.80908  1.000 52.44448  ?  110  LEU A C     1 
ATOM   882   O O     . LEU A 1 130 ? 62.98157  77.90257  76.31385  1.000 56.03099  ?  110  LEU A O     1 
ATOM   883   C CB    . LEU A 1 130 ? 61.52893  78.56961  73.34604  1.000 53.50579  ?  110  LEU A CB    1 
ATOM   884   C CG    . LEU A 1 130 ? 62.99153  78.86092  73.01001  1.000 59.31662  ?  110  LEU A CG    1 
ATOM   885   C CD1   . LEU A 1 130 ? 63.80226  77.57826  72.96905  1.000 60.14571  ?  110  LEU A CD1   1 
ATOM   886   C CD2   . LEU A 1 130 ? 63.09520  79.61405  71.69294  1.000 57.00694  ?  110  LEU A CD2   1 
ATOM   887   N N     . SER A 1 131 ? 61.60436  79.68387  76.23401  1.000 45.44743  ?  111  SER A N     1 
ATOM   888   C CA    . SER A 1 131 ? 62.33663  80.38456  77.28457  1.000 50.78305  ?  111  SER A CA    1 
ATOM   889   C C     . SER A 1 131 ? 62.16938  79.70768  78.63800  1.000 51.07528  ?  111  SER A C     1 
ATOM   890   O O     . SER A 1 131 ? 63.04878  79.82200  79.49873  1.000 52.65121  ?  111  SER A O     1 
ATOM   891   C CB    . SER A 1 131 ? 61.88358  81.84412  77.36256  1.000 46.11215  ?  111  SER A CB    1 
ATOM   892   O OG    . SER A 1 131 ? 60.54021  81.94265  77.80613  1.000 39.14477  ?  111  SER A OG    1 
ATOM   893   N N     . LEU A 1 132 ? 61.05363  79.00834  78.84694  1.000 53.65320  ?  112  LEU A N     1 
ATOM   894   C CA    . LEU A 1 132 ? 60.85473  78.27794  80.09299  1.000 54.21483  ?  112  LEU A CA    1 
ATOM   895   C C     . LEU A 1 132 ? 61.68030  76.99894  80.13359  1.000 59.42658  ?  112  LEU A C     1 
ATOM   896   O O     . LEU A 1 132 ? 62.16647  76.60379  81.19896  1.000 59.63610  ?  112  LEU A O     1 
ATOM   897   C CB    . LEU A 1 132 ? 59.37307  77.95179  80.27642  1.000 51.47098  ?  112  LEU A CB    1 
ATOM   898   C CG    . LEU A 1 132 ? 58.50181  79.04152  80.89511  1.000 52.78603  ?  112  LEU A CG    1 
ATOM   899   C CD1   . LEU A 1 132 ? 57.06511  78.56741  80.98464  1.000 47.92963  ?  112  LEU A CD1   1 
ATOM   900   C CD2   . LEU A 1 132 ? 59.03086  79.42816  82.26830  1.000 56.06462  ?  112  LEU A CD2   1 
ATOM   901   N N     . GLN A 1 133 ? 61.84310  76.33912  78.98917  1.000 64.39658  ?  113  GLN A N     1 
ATOM   902   C CA    . GLN A 1 133 ? 62.48022  75.03179  78.94638  1.000 68.95708  ?  113  GLN A CA    1 
ATOM   903   C C     . GLN A 1 133 ? 63.98759  75.09979  78.72591  1.000 67.87409  ?  113  GLN A C     1 
ATOM   904   O O     . GLN A 1 133 ? 64.69460  74.15482  79.09665  1.000 66.56976  ?  113  GLN A O     1 
ATOM   905   C CB    . GLN A 1 133 ? 61.82885  74.18111  77.85101  1.000 79.30103  ?  113  GLN A CB    1 
ATOM   906   C CG    . GLN A 1 133 ? 62.16462  72.70762  77.92064  1.000 94.83302  ?  113  GLN A CG    1 
ATOM   907   C CD    . GLN A 1 133 ? 61.98756  72.13269  79.31189  1.000 106.27741 ?  113  GLN A CD    1 
ATOM   908   O OE1   . GLN A 1 133 ? 60.91526  72.23651  79.90663  1.000 109.69335 ?  113  GLN A OE1   1 
ATOM   909   N NE2   . GLN A 1 133 ? 63.04272  71.52081  79.83868  1.000 109.75710 ?  113  GLN A NE2   1 
ATOM   910   N N     . LEU A 1 134 ? 64.49594  76.19036  78.14942  1.000 67.31742  ?  114  LEU A N     1 
ATOM   911   C CA    . LEU A 1 134 ? 65.92529  76.27386  77.85337  1.000 71.03096  ?  114  LEU A CA    1 
ATOM   912   C C     . LEU A 1 134 ? 66.84037  76.14546  79.07202  1.000 70.11331  ?  114  LEU A C     1 
ATOM   913   O O     . LEU A 1 134 ? 67.87157  75.45689  78.95502  1.000 73.96046  ?  114  LEU A O     1 
ATOM   914   C CB    . LEU A 1 134 ? 66.21096  77.58195  77.10434  1.000 70.34349  ?  114  LEU A CB    1 
ATOM   915   C CG    . LEU A 1 134 ? 67.46402  77.58575  76.22980  1.000 74.14626  ?  114  LEU A CG    1 
ATOM   916   C CD1   . LEU A 1 134 ? 67.38617  76.47172  75.20120  1.000 74.65562  ?  114  LEU A CD1   1 
ATOM   917   C CD2   . LEU A 1 134 ? 67.64302  78.93429  75.55288  1.000 75.52793  ?  114  LEU A CD2   1 
ATOM   918   N N     . PRO A 1 135 ? 66.56971  76.77940  80.22527  1.000 63.61724  ?  115  PRO A N     1 
ATOM   919   C CA    . PRO A 1 135 ? 67.54581  76.70386  81.32933  1.000 62.87396  ?  115  PRO A CA    1 
ATOM   920   C C     . PRO A 1 135 ? 67.84919  75.28756  81.78720  1.000 67.23196  ?  115  PRO A C     1 
ATOM   921   O O     . PRO A 1 135 ? 69.00397  74.98302  82.11346  1.000 71.63411  ?  115  PRO A O     1 
ATOM   922   C CB    . PRO A 1 135 ? 66.87740  77.52713  82.43906  1.000 56.10688  ?  115  PRO A CB    1 
ATOM   923   C CG    . PRO A 1 135 ? 66.00039  78.47506  81.71923  1.000 54.71037  ?  115  PRO A CG    1 
ATOM   924   C CD    . PRO A 1 135 ? 65.46822  77.70609  80.54915  1.000 54.88292  ?  115  PRO A CD    1 
ATOM   925   N N     . LEU A 1 136 ? 66.84353  74.41021  81.82550  1.000 66.18865  ?  116  LEU A N     1 
ATOM   926   C CA    . LEU A 1 136 ? 67.09251  73.02815  82.22186  1.000 67.08677  ?  116  LEU A CA    1 
ATOM   927   C C     . LEU A 1 136 ? 68.03337  72.33768  81.24259  1.000 68.86103  ?  116  LEU A C     1 
ATOM   928   O O     . LEU A 1 136 ? 68.94912  71.61337  81.65423  1.000 66.17460  ?  116  LEU A O     1 
ATOM   929   C CB    . LEU A 1 136 ? 65.77276  72.26445  82.33063  1.000 68.88824  ?  116  LEU A CB    1 
ATOM   930   C CG    . LEU A 1 136 ? 65.88639  70.77072  82.64699  1.000 72.19043  ?  116  LEU A CG    1 
ATOM   931   C CD1   . LEU A 1 136 ? 66.59563  70.55496  83.97648  1.000 73.10636  ?  116  LEU A CD1   1 
ATOM   932   C CD2   . LEU A 1 136 ? 64.51674  70.11710  82.65960  1.000 71.18791  ?  116  LEU A CD2   1 
ATOM   933   N N     . TYR A 1 137 ? 67.82656  72.55470  79.94068  1.000 69.09825  ?  117  TYR A N     1 
ATOM   934   C CA    . TYR A 1 137 ? 68.71197  71.96006  78.94509  1.000 74.76523  ?  117  TYR A CA    1 
ATOM   935   C C     . TYR A 1 137 ? 70.13201  72.48721  79.08976  1.000 79.16111  ?  117  TYR A C     1 
ATOM   936   O O     . TYR A 1 137 ? 71.09859  71.72078  78.99972  1.000 80.48530  ?  117  TYR A O     1 
ATOM   937   C CB    . TYR A 1 137 ? 68.19029  72.23491  77.53456  1.000 72.11824  ?  117  TYR A CB    1 
ATOM   938   C CG    . TYR A 1 137 ? 66.83445  71.63951  77.23754  1.000 66.19846  ?  117  TYR A CG    1 
ATOM   939   C CD1   . TYR A 1 137 ? 66.34576  70.56812  77.97181  1.000 65.72760  ?  117  TYR A CD1   1 
ATOM   940   C CD2   . TYR A 1 137 ? 66.04725  72.14488  76.21342  1.000 65.44110  ?  117  TYR A CD2   1 
ATOM   941   C CE1   . TYR A 1 137 ? 65.10769  70.02356  77.69943  1.000 68.56076  ?  117  TYR A CE1   1 
ATOM   942   C CE2   . TYR A 1 137 ? 64.81036  71.60592  75.93292  1.000 68.64484  ?  117  TYR A CE2   1 
ATOM   943   C CZ    . TYR A 1 137 ? 64.34596  70.54377  76.67658  1.000 71.47558  ?  117  TYR A CZ    1 
ATOM   944   O OH    . TYR A 1 137 ? 63.10988  70.00746  76.39837  1.000 76.46090  ?  117  TYR A OH    1 
ATOM   945   N N     . GLU A 1 138 ? 70.27902  73.79452  79.31948  1.000 85.11231  ?  118  GLU A N     1 
ATOM   946   C CA    . GLU A 1 138 ? 71.61668  74.35948  79.46969  1.000 92.05047  ?  118  GLU A CA    1 
ATOM   947   C C     . GLU A 1 138 ? 72.31074  73.81215  80.71160  1.000 90.71023  ?  118  GLU A C     1 
ATOM   948   O O     . GLU A 1 138 ? 73.51323  73.52335  80.68050  1.000 93.24305  ?  118  GLU A O     1 
ATOM   949   C CB    . GLU A 1 138 ? 71.54102  75.88517  79.51142  1.000 99.06109  ?  118  GLU A CB    1 
ATOM   950   C CG    . GLU A 1 138 ? 70.89467  76.49565  78.27659  1.000 106.28921 ?  118  GLU A CG    1 
ATOM   951   C CD    . GLU A 1 138 ? 71.11628  77.99054  78.17521  1.000 111.80167 ?  118  GLU A CD    1 
ATOM   952   O OE1   . GLU A 1 138 ? 70.20561  78.75506  78.55835  1.000 112.54399 ?  118  GLU A OE1   1 
ATOM   953   O OE2   . GLU A 1 138 ? 72.20697  78.40092  77.72590  1.000 115.19089 -1 118  GLU A OE2   1 
ATOM   954   N N     . LYS A 1 139 ? 71.56561  73.64235  81.80636  1.000 82.48097  ?  119  LYS A N     1 
ATOM   955   C CA    . LYS A 1 139 ? 72.14010  73.06317  83.01758  1.000 80.13015  ?  119  LYS A CA    1 
ATOM   956   C C     . LYS A 1 139 ? 72.58227  71.62252  82.78028  1.000 77.74078  ?  119  LYS A C     1 
ATOM   957   O O     . LYS A 1 139 ? 73.69500  71.22988  83.15711  1.000 77.83676  ?  119  LYS A O     1 
ATOM   958   C CB    . LYS A 1 139 ? 71.13036  73.14412  84.16387  1.000 81.28035  ?  119  LYS A CB    1 
ATOM   959   C CG    . LYS A 1 139 ? 71.65797  72.63800  85.49678  1.000 84.69207  ?  119  LYS A CG    1 
ATOM   960   C CD    . LYS A 1 139 ? 70.70920  72.97797  86.63697  1.000 83.33294  ?  119  LYS A CD    1 
ATOM   961   C CE    . LYS A 1 139 ? 69.35670  72.31111  86.45629  1.000 81.67202  ?  119  LYS A CE    1 
ATOM   962   N NZ    . LYS A 1 139 ? 68.43577  72.61895  87.58661  1.000 81.22433  ?  119  LYS A NZ    1 
ATOM   963   N N     . ILE A 1 140 ? 71.71538  70.81700  82.15773  1.000 75.75760  ?  120  ILE A N     1 
ATOM   964   C CA    . ILE A 1 140 ? 72.05799  69.42560  81.86970  1.000 75.57716  ?  120  ILE A CA    1 
ATOM   965   C C     . ILE A 1 140 ? 73.29792  69.35103  80.98676  1.000 85.39361  ?  120  ILE A C     1 
ATOM   966   O O     . ILE A 1 140 ? 74.18505  68.51647  81.20715  1.000 85.50577  ?  120  ILE A O     1 
ATOM   967   C CB    . ILE A 1 140 ? 70.85899  68.69950  81.22868  1.000 67.02439  ?  120  ILE A CB    1 
ATOM   968   C CG1   . ILE A 1 140 ? 69.71732  68.54988  82.23768  1.000 62.41177  ?  120  ILE A CG1   1 
ATOM   969   C CG2   . ILE A 1 140 ? 71.27579  67.33602  80.69080  1.000 64.96157  ?  120  ILE A CG2   1 
ATOM   970   C CD1   . ILE A 1 140 ? 68.48616  67.86064  81.67398  1.000 57.76677  ?  120  ILE A CD1   1 
ATOM   971   N N     . MET A 1 141 ? 73.38771  70.22512  79.98002  1.000 95.34594  ?  121  MET A N     1 
ATOM   972   C CA    . MET A 1 141 ? 74.53716  70.18367  79.08152  1.000 104.43527 ?  121  MET A CA    1 
ATOM   973   C C     . MET A 1 141 ? 75.81260  70.61730  79.79218  1.000 112.07864 ?  121  MET A C     1 
ATOM   974   O O     . MET A 1 141 ? 76.87781  70.02909  79.57474  1.000 115.17390 ?  121  MET A O     1 
ATOM   975   C CB    . MET A 1 141 ? 74.28588  71.05316  77.85065  1.000 103.17651 ?  121  MET A CB    1 
ATOM   976   C CG    . MET A 1 141 ? 73.76444  70.27663  76.65569  1.000 103.16829 ?  121  MET A CG    1 
ATOM   977   S SD    . MET A 1 141 ? 74.81437  68.86970  76.23412  1.000 106.34870 ?  121  MET A SD    1 
ATOM   978   C CE    . MET A 1 141 ? 75.54267  69.42708  74.69648  1.000 109.06923 ?  121  MET A CE    1 
ATOM   979   N N     . SER A 1 142 ? 75.72822  71.63688  80.65146  1.000 113.77706 ?  122  SER A N     1 
ATOM   980   C CA    . SER A 1 142 ? 76.90905  72.05025  81.40079  1.000 114.73569 ?  122  SER A CA    1 
ATOM   981   C C     . SER A 1 142 ? 77.35865  70.96865  82.37491  1.000 113.59940 ?  122  SER A C     1 
ATOM   982   O O     . SER A 1 142 ? 78.55515  70.85777  82.66550  1.000 117.75647 ?  122  SER A O     1 
ATOM   983   C CB    . SER A 1 142 ? 76.63229  73.35795  82.14261  1.000 116.01668 ?  122  SER A CB    1 
ATOM   984   O OG    . SER A 1 142 ? 75.68565  73.16671  83.17876  1.000 116.92114 ?  122  SER A OG    1 
ATOM   985   N N     . LEU A 1 143 ? 76.42361  70.16344  82.88486  1.000 104.51027 ?  123  LEU A N     1 
ATOM   986   C CA    . LEU A 1 143 ? 76.78911  69.04673  83.74835  1.000 98.65323  ?  123  LEU A CA    1 
ATOM   987   C C     . LEU A 1 143 ? 77.30010  67.84132  82.96524  1.000 93.74557  ?  123  LEU A C     1 
ATOM   988   O O     . LEU A 1 143 ? 77.93315  66.95746  83.55336  1.000 94.37324  ?  123  LEU A O     1 
ATOM   989   C CB    . LEU A 1 143 ? 75.59041  68.64043  84.61076  1.000 97.28342  ?  123  LEU A CB    1 
ATOM   990   C CG    . LEU A 1 143 ? 75.82951  67.63022  85.73565  1.000 99.76401  ?  123  LEU A CG    1 
ATOM   991   C CD1   . LEU A 1 143 ? 76.81331  68.18650  86.75338  1.000 98.04954  ?  123  LEU A CD1   1 
ATOM   992   C CD2   . LEU A 1 143 ? 74.52072  67.24622  86.40403  1.000 100.81998 ?  123  LEU A CD2   1 
ATOM   993   N N     . ALA A 1 144 ? 77.05911  67.79562  81.65672  1.000 91.06543  ?  124  ALA A N     1 
ATOM   994   C CA    . ALA A 1 144 ? 77.36266  66.61357  80.86820  1.000 91.54023  ?  124  ALA A CA    1 
ATOM   995   C C     . ALA A 1 144 ? 78.86573  66.47741  80.62879  1.000 97.29561  ?  124  ALA A C     1 
ATOM   996   O O     . ALA A 1 144 ? 79.60730  67.46203  80.68445  1.000 95.89402  ?  124  ALA A O     1 
ATOM   997   C CB    . ALA A 1 144 ? 76.62382  66.66907  79.53348  1.000 89.09631  ?  124  ALA A CB    1 
ATOM   998   N N     . PRO A 1 145 ? 79.33915  65.25507  80.37323  1.000 102.24097 ?  125  PRO A N     1 
ATOM   999   C CA    . PRO A 1 145 ? 80.74478  65.06937  79.99674  1.000 111.32943 ?  125  PRO A CA    1 
ATOM   1000  C C     . PRO A 1 145 ? 81.08101  65.80092  78.70554  1.000 126.97368 ?  125  PRO A C     1 
ATOM   1001  O O     . PRO A 1 145 ? 80.21095  66.13587  77.89877  1.000 129.16084 ?  125  PRO A O     1 
ATOM   1002  C CB    . PRO A 1 145 ? 80.86969  63.55117  79.82332  1.000 103.90868 ?  125  PRO A CB    1 
ATOM   1003  C CG    . PRO A 1 145 ? 79.78599  62.98881  80.67306  1.000 99.77330  ?  125  PRO A CG    1 
ATOM   1004  C CD    . PRO A 1 145 ? 78.65247  63.96850  80.58313  1.000 98.49763  ?  125  PRO A CD    1 
ATOM   1005  N N     . ASP A 1 146 ? 82.38008  66.03717  78.51094  1.000 142.34117 ?  126  ASP A N     1 
ATOM   1006  C CA    . ASP A 1 146 ? 82.82659  66.85364  77.38887  1.000 142.18767 ?  126  ASP A CA    1 
ATOM   1007  C C     . ASP A 1 146 ? 82.73883  66.12643  76.05313  1.000 140.32104 ?  126  ASP A C     1 
ATOM   1008  O O     . ASP A 1 146 ? 82.78768  66.78214  75.00736  1.000 140.90619 ?  126  ASP A O     1 
ATOM   1009  C CB    . ASP A 1 146 ? 84.25881  67.33439  77.62734  1.000 148.34733 ?  126  ASP A CB    1 
ATOM   1010  C CG    . ASP A 1 146 ? 84.39679  68.14077  78.90485  1.000 148.40858 ?  126  ASP A CG    1 
ATOM   1011  O OD1   . ASP A 1 146 ? 83.42906  68.83726  79.27850  1.000 145.29758 ?  126  ASP A OD1   1 
ATOM   1012  O OD2   . ASP A 1 146 ? 85.47252  68.07762  79.53598  1.000 150.69167 -1 126  ASP A OD2   1 
ATOM   1013  N N     . LYS A 1 147 ? 82.61309  64.79789  76.05343  1.000 137.80901 ?  127  LYS A N     1 
ATOM   1014  C CA    . LYS A 1 147 ? 82.49809  64.07786  74.79139  1.000 136.22918 ?  127  LYS A CA    1 
ATOM   1015  C C     . LYS A 1 147 ? 81.08633  64.10944  74.22038  1.000 128.87553 ?  127  LYS A C     1 
ATOM   1016  O O     . LYS A 1 147 ? 80.90433  63.77020  73.04591  1.000 129.52193 ?  127  LYS A O     1 
ATOM   1017  C CB    . LYS A 1 147 ? 82.94803  62.62307  74.95372  1.000 143.42809 ?  127  LYS A CB    1 
ATOM   1018  C CG    . LYS A 1 147 ? 81.85259  61.67077  75.40014  1.000 146.20041 ?  127  LYS A CG    1 
ATOM   1019  C CD    . LYS A 1 147 ? 82.25031  60.22792  75.12939  1.000 151.54134 ?  127  LYS A CD    1 
ATOM   1020  C CE    . LYS A 1 147 ? 81.05950  59.28957  75.24488  1.000 151.67944 ?  127  LYS A CE    1 
ATOM   1021  N NZ    . LYS A 1 147 ? 81.46495  57.86182  75.11556  1.000 153.86118 ?  127  LYS A NZ    1 
ATOM   1022  N N     . LEU A 1 148 ? 80.09204  64.50561  75.01292  1.000 121.46638 ?  128  LEU A N     1 
ATOM   1023  C CA    . LEU A 1 148 ? 78.71912  64.65789  74.53434  1.000 111.47832 ?  128  LEU A CA    1 
ATOM   1024  C C     . LEU A 1 148 ? 78.53238  66.11482  74.13049  1.000 105.76891 ?  128  LEU A C     1 
ATOM   1025  O O     . LEU A 1 148 ? 78.27127  66.97780  74.97198  1.000 100.99162 ?  128  LEU A O     1 
ATOM   1026  C CB    . LEU A 1 148 ? 77.71856  64.23605  75.60528  1.000 103.54035 ?  128  LEU A CB    1 
ATOM   1027  C CG    . LEU A 1 148 ? 77.80501  62.78931  76.09951  1.000 98.19127  ?  128  LEU A CG    1 
ATOM   1028  C CD1   . LEU A 1 148 ? 76.81708  62.53941  77.23052  1.000 89.31884  ?  128  LEU A CD1   1 
ATOM   1029  C CD2   . LEU A 1 148 ? 77.56991  61.81681  74.95491  1.000 99.87909  ?  128  LEU A CD2   1 
ATOM   1030  N N     . HIS A 1 149 ? 78.65957  66.38945  72.83470  1.000 106.26194 ?  129  HIS A N     1 
ATOM   1031  C CA    . HIS A 1 149 ? 78.57841  67.74494  72.31038  1.000 105.27636 ?  129  HIS A CA    1 
ATOM   1032  C C     . HIS A 1 149 ? 77.19992  68.09579  71.77421  1.000 100.66442 ?  129  HIS A C     1 
ATOM   1033  O O     . HIS A 1 149 ? 77.00022  69.22380  71.31298  1.000 96.96517  ?  129  HIS A O     1 
ATOM   1034  C CB    . HIS A 1 149 ? 79.61645  67.94051  71.20114  1.000 108.50652 ?  129  HIS A CB    1 
ATOM   1035  C CG    . HIS A 1 149 ? 80.99667  67.50789  71.58283  1.000 111.65277 ?  129  HIS A CG    1 
ATOM   1036  N ND1   . HIS A 1 149 ? 81.57099  66.34887  71.10724  1.000 113.82984 ?  129  HIS A ND1   1 
ATOM   1037  C CD2   . HIS A 1 149 ? 81.91998  68.08230  72.38920  1.000 112.70976 ?  129  HIS A CD2   1 
ATOM   1038  C CE1   . HIS A 1 149 ? 82.78653  66.22481  71.60920  1.000 116.28330 ?  129  HIS A CE1   1 
ATOM   1039  N NE2   . HIS A 1 149 ? 83.02325  67.26405  72.38930  1.000 115.54099 ?  129  HIS A NE2   1 
ATOM   1040  N N     . THR A 1 150 ? 76.24709  67.16805  71.82296  1.000 101.25193 ?  130  THR A N     1 
ATOM   1041  C CA    . THR A 1 150 ? 74.94942  67.35440  71.18733  1.000 101.42694 ?  130  THR A CA    1 
ATOM   1042  C C     . THR A 1 150 ? 73.84328  66.93845  72.14337  1.000 99.02513  ?  130  THR A C     1 
ATOM   1043  O O     . THR A 1 150 ? 73.79002  65.77872  72.57145  1.000 99.29728  ?  130  THR A O     1 
ATOM   1044  C CB    . THR A 1 150 ? 74.85287  66.54853  69.88814  1.000 103.21147 ?  130  THR A CB    1 
ATOM   1045  O OG1   . THR A 1 150 ? 75.99227  66.82534  69.06458  1.000 106.66285 ?  130  THR A OG1   1 
ATOM   1046  C CG2   . THR A 1 150 ? 73.58428  66.90991  69.13078  1.000 100.17517 ?  130  THR A CG2   1 
ATOM   1047  N N     . LEU A 1 151 ? 72.96658  67.88303  72.47623  1.000 95.41071  ?  131  LEU A N     1 
ATOM   1048  C CA    . LEU A 1 151 ? 71.71298  67.58916  73.15344  1.000 90.55378  ?  131  LEU A CA    1 
ATOM   1049  C C     . LEU A 1 151 ? 70.58452  67.76335  72.14923  1.000 85.94487  ?  131  LEU A C     1 
ATOM   1050  O O     . LEU A 1 151 ? 70.59950  68.70370  71.35604  1.000 85.57783  ?  131  LEU A O     1 
ATOM   1051  C CB    . LEU A 1 151 ? 71.49973  68.50259  74.36787  1.000 87.02063  ?  131  LEU A CB    1 
ATOM   1052  C CG    . LEU A 1 151 ? 70.28265  68.24724  75.26737  1.000 85.62418  ?  131  LEU A CG    1 
ATOM   1053  C CD1   . LEU A 1 151 ? 70.58954  68.62996  76.70389  1.000 86.68061  ?  131  LEU A CD1   1 
ATOM   1054  C CD2   . LEU A 1 151 ? 69.05780  69.01532  74.78572  1.000 82.94860  ?  131  LEU A CD2   1 
ATOM   1055  N N     . ILE A 1 152 ? 69.62895  66.83928  72.15961  1.000 81.55578  ?  132  ILE A N     1 
ATOM   1056  C CA    . ILE A 1 152 ? 68.49151  66.85592  71.24826  1.000 78.87617  ?  132  ILE A CA    1 
ATOM   1057  C C     . ILE A 1 152 ? 67.21628  66.85950  72.07755  1.000 75.27720  ?  132  ILE A C     1 
ATOM   1058  O O     . ILE A 1 152 ? 67.08072  66.07244  73.02468  1.000 72.82840  ?  132  ILE A O     1 
ATOM   1059  C CB    . ILE A 1 152 ? 68.51343  65.65656  70.28348  1.000 81.81557  ?  132  ILE A CB    1 
ATOM   1060  C CG1   . ILE A 1 152 ? 69.81285  65.64490  69.47892  1.000 82.14659  ?  132  ILE A CG1   1 
ATOM   1061  C CG2   . ILE A 1 152 ? 67.31054  65.69757  69.34958  1.000 80.63893  ?  132  ILE A CG2   1 
ATOM   1062  C CD1   . ILE A 1 152 ? 69.93411  64.46394  68.55250  1.000 83.15313  ?  132  ILE A CD1   1 
ATOM   1063  N N     . ALA A 1 153 ? 66.28897  67.75053  71.73081  1.000 74.46007  ?  133  ALA A N     1 
ATOM   1064  C CA    . ALA A 1 153 ? 65.04065  67.83002  72.47174  1.000 73.83695  ?  133  ALA A CA    1 
ATOM   1065  C C     . ALA A 1 153 ? 63.92075  68.34440  71.57835  1.000 82.46764  ?  133  ALA A C     1 
ATOM   1066  O O     . ALA A 1 153 ? 64.15329  68.94542  70.52175  1.000 83.72632  ?  133  ALA A O     1 
ATOM   1067  C CB    . ALA A 1 153 ? 65.18341  68.71521  73.71437  1.000 67.99560  ?  133  ALA A CB    1 
ATOM   1068  N N     . SER A 1 154 ? 62.69617  68.06995  72.01916  1.000 91.76116  ?  134  SER A N     1 
ATOM   1069  C CA    . SER A 1 154 ? 61.48218  68.57433  71.39831  1.000 97.02816  ?  134  SER A CA    1 
ATOM   1070  C C     . SER A 1 154 ? 61.00551  69.81075  72.14794  1.000 98.11228  ?  134  SER A C     1 
ATOM   1071  O O     . SER A 1 154 ? 61.06696  69.86498  73.37995  1.000 101.85968 ?  134  SER A O     1 
ATOM   1072  C CB    . SER A 1 154 ? 60.38728  67.50570  71.39873  1.000 102.46998 ?  134  SER A CB    1 
ATOM   1073  O OG    . SER A 1 154 ? 60.23134  66.93757  72.68787  1.000 104.40796 ?  134  SER A OG    1 
ATOM   1074  N N     . GLY A 1 155 ? 60.53136  70.80083  71.40015  1.000 91.81513  ?  135  GLY A N     1 
ATOM   1075  C CA    . GLY A 1 155 ? 60.12504  72.06380  71.97403  1.000 86.46194  ?  135  GLY A CA    1 
ATOM   1076  C C     . GLY A 1 155 ? 58.70177  72.13341  72.47177  1.000 84.44362  ?  135  GLY A C     1 
ATOM   1077  O O     . GLY A 1 155 ? 58.29457  73.17000  73.00505  1.000 88.65936  ?  135  GLY A O     1 
ATOM   1078  N N     . ASP A 1 156 ? 57.92780  71.05770  72.33079  1.000 80.32085  ?  136  ASP A N     1 
ATOM   1079  C CA    . ASP A 1 156 ? 56.51621  71.05499  72.68858  1.000 79.80916  ?  136  ASP A CA    1 
ATOM   1080  C C     . ASP A 1 156 ? 56.26207  70.47265  74.07401  1.000 79.34829  ?  136  ASP A C     1 
ATOM   1081  O O     . ASP A 1 156 ? 55.16324  69.97419  74.33719  1.000 78.64257  ?  136  ASP A O     1 
ATOM   1082  C CB    . ASP A 1 156 ? 55.70507  70.29167  71.63990  1.000 84.60111  ?  136  ASP A CB    1 
ATOM   1083  C CG    . ASP A 1 156 ? 56.11521  68.83598  71.52744  1.000 88.79670  ?  136  ASP A CG    1 
ATOM   1084  O OD1   . ASP A 1 156 ? 57.25639  68.50498  71.91227  1.000 89.60955  ?  136  ASP A OD1   1 
ATOM   1085  O OD2   . ASP A 1 156 ? 55.29419  68.02215  71.05294  1.000 90.82094  -1 136  ASP A OD2   1 
ATOM   1086  N N     . VAL A 1 157 ? 57.25634  70.50485  74.95703  1.000 81.91995  ?  137  VAL A N     1 
ATOM   1087  C CA    . VAL A 1 157 ? 57.11043  69.98737  76.31012  1.000 76.53185  ?  137  VAL A CA    1 
ATOM   1088  C C     . VAL A 1 157 ? 57.67267  71.00151  77.29432  1.000 73.23310  ?  137  VAL A C     1 
ATOM   1089  O O     . VAL A 1 157 ? 58.54524  71.80823  76.95735  1.000 76.10238  ?  137  VAL A O     1 
ATOM   1090  C CB    . VAL A 1 157 ? 57.81067  68.62053  76.48762  1.000 76.37222  ?  137  VAL A CB    1 
ATOM   1091  C CG1   . VAL A 1 157 ? 57.18014  67.57436  75.58392  1.000 75.58126  ?  137  VAL A CG1   1 
ATOM   1092  C CG2   . VAL A 1 157 ? 59.30014  68.74585  76.20708  1.000 76.79711  ?  137  VAL A CG2   1 
ATOM   1093  N N     . TYR A 1 158 ? 57.15405  70.96396  78.51923  1.000 65.08720  ?  138  TYR A N     1 
ATOM   1094  C CA    . TYR A 1 158 ? 57.70461  71.71760  79.63642  1.000 60.71364  ?  138  TYR A CA    1 
ATOM   1095  C C     . TYR A 1 158 ? 58.14881  70.71866  80.69376  1.000 62.47522  ?  138  TYR A C     1 
ATOM   1096  O O     . TYR A 1 158 ? 57.32937  69.95591  81.22026  1.000 63.33321  ?  138  TYR A O     1 
ATOM   1097  C CB    . TYR A 1 158 ? 56.68654  72.70278  80.21282  1.000 54.93724  ?  138  TYR A CB    1 
ATOM   1098  C CG    . TYR A 1 158 ? 57.20405  73.44869  81.42278  1.000 57.34250  ?  138  TYR A CG    1 
ATOM   1099  C CD1   . TYR A 1 158 ? 58.42674  74.10710  81.38337  1.000 60.04834  ?  138  TYR A CD1   1 
ATOM   1100  C CD2   . TYR A 1 158 ? 56.47709  73.48864  82.60593  1.000 58.30056  ?  138  TYR A CD2   1 
ATOM   1101  C CE1   . TYR A 1 158 ? 58.91004  74.78856  82.48708  1.000 61.31661  ?  138  TYR A CE1   1 
ATOM   1102  C CE2   . TYR A 1 158 ? 56.95257  74.16846  83.71569  1.000 58.09095  ?  138  TYR A CE2   1 
ATOM   1103  C CZ    . TYR A 1 158 ? 58.16942  74.81641  83.64999  1.000 59.26325  ?  138  TYR A CZ    1 
ATOM   1104  O OH    . TYR A 1 158 ? 58.64835  75.49302  84.75038  1.000 57.29472  ?  138  TYR A OH    1 
ATOM   1105  N N     . ILE A 1 159 ? 59.44184  70.71852  80.99648  1.000 60.40022  ?  139  ILE A N     1 
ATOM   1106  C CA    . ILE A 1 159 ? 60.03480  69.75593  81.91273  1.000 57.05178  ?  139  ILE A CA    1 
ATOM   1107  C C     . ILE A 1 159 ? 60.65928  70.50905  83.07802  1.000 56.71575  ?  139  ILE A C     1 
ATOM   1108  O O     . ILE A 1 159 ? 61.33076  71.52874  82.88509  1.000 54.21159  ?  139  ILE A O     1 
ATOM   1109  C CB    . ILE A 1 159 ? 61.07791  68.87499  81.19611  1.000 56.79137  ?  139  ILE A CB    1 
ATOM   1110  C CG1   . ILE A 1 159 ? 60.41862  68.12547  80.03548  1.000 55.21377  ?  139  ILE A CG1   1 
ATOM   1111  C CG2   . ILE A 1 159 ? 61.69639  67.88865  82.16721  1.000 58.17606  ?  139  ILE A CG2   1 
ATOM   1112  C CD1   . ILE A 1 159 ? 61.39661  67.55401  79.03289  1.000 55.29443  ?  139  ILE A CD1   1 
ATOM   1113  N N     . ARG A 1 160 ? 60.42724  70.00792  84.28695  1.000 59.62142  ?  140  ARG A N     1 
ATOM   1114  C CA    . ARG A 1 160 ? 60.95881  70.59878  85.50359  1.000 62.12122  ?  140  ARG A CA    1 
ATOM   1115  C C     . ARG A 1 160 ? 61.78141  69.56453  86.25745  1.000 66.18638  ?  140  ARG A C     1 
ATOM   1116  O O     . ARG A 1 160 ? 61.50055  68.36380  86.19936  1.000 64.93456  ?  140  ARG A O     1 
ATOM   1117  C CB    . ARG A 1 160 ? 59.83886  71.11690  86.41115  1.000 61.82403  ?  140  ARG A CB    1 
ATOM   1118  C CG    . ARG A 1 160 ? 59.22405  72.42858  85.97333  1.000 59.35682  ?  140  ARG A CG    1 
ATOM   1119  C CD    . ARG A 1 160 ? 58.07074  72.80160  86.88800  1.000 62.17959  ?  140  ARG A CD    1 
ATOM   1120  N NE    . ARG A 1 160 ? 58.51080  73.04101  88.26060  1.000 66.32110  ?  140  ARG A NE    1 
ATOM   1121  C CZ    . ARG A 1 160 ? 59.11049  74.15443  88.67158  1.000 67.93334  ?  140  ARG A CZ    1 
ATOM   1122  N NH1   . ARG A 1 160 ? 59.34011  75.14130  87.81575  1.000 70.89793  ?  140  ARG A NH1   1 
ATOM   1123  N NH2   . ARG A 1 160 ? 59.47611  74.28481  89.94027  1.000 63.21046  ?  140  ARG A NH2   1 
ATOM   1124  N N     . SER A 1 161 ? 62.78689  70.04694  86.98458  1.000 69.49710  ?  141  SER A N     1 
ATOM   1125  C CA    . SER A 1 161 ? 63.62821  69.20857  87.83290  1.000 72.04474  ?  141  SER A CA    1 
ATOM   1126  C C     . SER A 1 161 ? 63.79027  69.91633  89.17063  1.000 76.97416  ?  141  SER A C     1 
ATOM   1127  O O     . SER A 1 161 ? 64.52045  70.90825  89.26757  1.000 76.54851  ?  141  SER A O     1 
ATOM   1128  C CB    . SER A 1 161 ? 64.98594  68.94475  87.18151  1.000 69.46683  ?  141  SER A CB    1 
ATOM   1129  O OG    . SER A 1 161 ? 65.80684  68.14990  88.01919  1.000 71.46500  ?  141  SER A OG    1 
ATOM   1130  N N     . GLU A 1 162 ? 63.11565  69.40545  90.19900  1.000 78.66844  ?  142  GLU A N     1 
ATOM   1131  C CA    . GLU A 1 162 ? 63.10386  70.02776  91.51453  1.000 82.16022  ?  142  GLU A CA    1 
ATOM   1132  C C     . GLU A 1 162 ? 64.04768  69.34776  92.49672  1.000 86.19503  ?  142  GLU A C     1 
ATOM   1133  O O     . GLU A 1 162 ? 64.02923  69.67591  93.68751  1.000 89.21018  ?  142  GLU A O     1 
ATOM   1134  C CB    . GLU A 1 162 ? 61.68081  70.02569  92.07467  1.000 85.40968  ?  142  GLU A CB    1 
ATOM   1135  C CG    . GLU A 1 162 ? 60.71642  70.91182  91.30870  1.000 84.94676  ?  142  GLU A CG    1 
ATOM   1136  C CD    . GLU A 1 162 ? 59.41748  71.13607  92.05381  1.000 87.14358  ?  142  GLU A CD    1 
ATOM   1137  O OE1   . GLU A 1 162 ? 59.30293  70.66581  93.20549  1.000 92.23364  ?  142  GLU A OE1   1 
ATOM   1138  O OE2   . GLU A 1 162 ? 58.51179  71.78427  91.48891  1.000 85.82710  -1 142  GLU A OE2   1 
ATOM   1139  N N     . LYS A 1 163 ? 64.86937  68.41540  92.02806  1.000 86.74400  ?  143  LYS A N     1 
ATOM   1140  C CA    . LYS A 1 163 ? 65.88231  67.76311  92.83917  1.000 82.05244  ?  143  LYS A CA    1 
ATOM   1141  C C     . LYS A 1 163 ? 67.21185  67.77456  92.10006  1.000 78.23921  ?  143  LYS A C     1 
ATOM   1142  O O     . LYS A 1 163 ? 67.23700  67.85499  90.86735  1.000 77.48410  ?  143  LYS A O     1 
ATOM   1143  C CB    . LYS A 1 163 ? 65.47144  66.32180  93.17851  1.000 83.53593  ?  143  LYS A CB    1 
ATOM   1144  C CG    . LYS A 1 163 ? 64.40822  66.24505  94.26661  1.000 83.18894  ?  143  LYS A CG    1 
ATOM   1145  C CD    . LYS A 1 163 ? 63.94876  64.82068  94.52511  1.000 86.81077  ?  143  LYS A CD    1 
ATOM   1146  C CE    . LYS A 1 163 ? 62.82454  64.79140  95.55075  1.000 87.69525  ?  143  LYS A CE    1 
ATOM   1147  N NZ    . LYS A 1 163 ? 62.44089  63.40370  95.93047  1.000 89.86069  ?  143  LYS A NZ    1 
ATOM   1148  N N     . PRO A 1 164 ? 68.33095  67.72200  92.82601  1.000 77.81086  ?  144  PRO A N     1 
ATOM   1149  C CA    . PRO A 1 164 ? 69.64159  67.83036  92.17067  1.000 79.53447  ?  144  PRO A CA    1 
ATOM   1150  C C     . PRO A 1 164 ? 69.85428  66.74295  91.12618  1.000 81.87122  ?  144  PRO A C     1 
ATOM   1151  O O     . PRO A 1 164 ? 69.54362  65.57037  91.34644  1.000 83.36460  ?  144  PRO A O     1 
ATOM   1152  C CB    . PRO A 1 164 ? 70.63001  67.69177  93.33400  1.000 79.46346  ?  144  PRO A CB    1 
ATOM   1153  C CG    . PRO A 1 164 ? 69.86569  68.14584  94.52754  1.000 78.85726  ?  144  PRO A CG    1 
ATOM   1154  C CD    . PRO A 1 164 ? 68.45162  67.69904  94.29471  1.000 79.76956  ?  144  PRO A CD    1 
ATOM   1155  N N     . LEU A 1 165 ? 70.39800  67.14928  89.98140  1.000 79.41946  ?  145  LEU A N     1 
ATOM   1156  C CA    . LEU A 1 165 ? 70.68844  66.21449  88.90461  1.000 79.05117  ?  145  LEU A CA    1 
ATOM   1157  C C     . LEU A 1 165 ? 71.80406  65.25559  89.30405  1.000 81.91777  ?  145  LEU A C     1 
ATOM   1158  O O     . LEU A 1 165 ? 72.72696  65.60989  90.04271  1.000 86.60236  ?  145  LEU A O     1 
ATOM   1159  C CB    . LEU A 1 165 ? 71.08798  66.96798  87.63577  1.000 78.81703  ?  145  LEU A CB    1 
ATOM   1160  C CG    . LEU A 1 165 ? 70.04150  67.87604  86.99172  1.000 77.96107  ?  145  LEU A CG    1 
ATOM   1161  C CD1   . LEU A 1 165 ? 70.65281  68.65279  85.83640  1.000 77.69701  ?  145  LEU A CD1   1 
ATOM   1162  C CD2   . LEU A 1 165 ? 68.85368  67.05617  86.51877  1.000 79.65249  ?  145  LEU A CD2   1 
ATOM   1163  N N     . GLN A 1 166 ? 71.71198  64.02852  88.80183  1.000 86.50921  ?  146  GLN A N     1 
ATOM   1164  C CA    . GLN A 1 166 ? 72.72715  63.02042  89.05438  1.000 81.44225  ?  146  GLN A CA    1 
ATOM   1165  C C     . GLN A 1 166 ? 73.84536  63.12719  88.02130  1.000 83.03648  ?  146  GLN A C     1 
ATOM   1166  O O     . GLN A 1 166 ? 73.76053  63.87704  87.04599  1.000 79.38091  ?  146  GLN A O     1 
ATOM   1167  C CB    . GLN A 1 166 ? 72.11503  61.61899  89.03207  1.000 79.44745  ?  146  GLN A CB    1 
ATOM   1168  C CG    . GLN A 1 166 ? 71.72143  61.12555  87.64555  1.000 79.07696  ?  146  GLN A CG    1 
ATOM   1169  C CD    . GLN A 1 166 ? 70.33764  61.58074  87.22403  1.000 81.26978  ?  146  GLN A CD    1 
ATOM   1170  O OE1   . GLN A 1 166 ? 70.07049  62.77776  87.11167  1.000 82.50948  ?  146  GLN A OE1   1 
ATOM   1171  N NE2   . GLN A 1 166 ? 69.44875  60.62332  86.98517  1.000 79.90282  ?  146  GLN A NE2   1 
ATOM   1172  N N     . SER A 1 167 ? 74.91184  62.36574  88.25330  1.000 92.70159  ?  147  SER A N     1 
ATOM   1173  C CA    . SER A 1 167 ? 76.02307  62.33799  87.31345  1.000 93.33143  ?  147  SER A CA    1 
ATOM   1174  C C     . SER A 1 167 ? 75.57065  61.77147  85.97381  1.000 91.00251  ?  147  SER A C     1 
ATOM   1175  O O     . SER A 1 167 ? 74.78371  60.82281  85.91383  1.000 91.95369  ?  147  SER A O     1 
ATOM   1176  C CB    . SER A 1 167 ? 77.17377  61.50329  87.87744  1.000 97.68841  ?  147  SER A CB    1 
ATOM   1177  O OG    . SER A 1 167 ? 77.75387  62.13003  89.00765  1.000 100.11568 ?  147  SER A OG    1 
ATOM   1178  N N     . ILE A 1 168 ? 76.07270  62.36203  84.89362  1.000 87.90306  ?  148  ILE A N     1 
ATOM   1179  C CA    . ILE A 1 168 ? 75.72208  61.95415  83.53688  1.000 85.38292  ?  148  ILE A CA    1 
ATOM   1180  C C     . ILE A 1 168 ? 76.79779  60.98334  83.05552  1.000 88.74410  ?  148  ILE A C     1 
ATOM   1181  O O     . ILE A 1 168 ? 77.95857  61.39525  82.89313  1.000 87.50758  ?  148  ILE A O     1 
ATOM   1182  C CB    . ILE A 1 168 ? 75.59653  63.15968  82.59796  1.000 82.39453  ?  148  ILE A CB    1 
ATOM   1183  C CG1   . ILE A 1 168 ? 74.55671  64.14195  83.14092  1.000 79.47211  ?  148  ILE A CG1   1 
ATOM   1184  C CG2   . ILE A 1 168 ? 75.22370  62.70345  81.19527  1.000 85.68425  ?  148  ILE A CG2   1 
ATOM   1185  C CD1   . ILE A 1 168 ? 74.30143  65.32566  82.23973  1.000 79.67297  ?  148  ILE A CD1   1 
ATOM   1186  N N     . PRO A 1 169 ? 76.47303  59.71352  82.82368  1.000 93.51592  ?  149  PRO A N     1 
ATOM   1187  C CA    . PRO A 1 169 ? 77.49562  58.74662  82.40854  1.000 98.02991  ?  149  PRO A CA    1 
ATOM   1188  C C     . PRO A 1 169 ? 78.03818  59.05860  81.02164  1.000 104.67084 ?  149  PRO A C     1 
ATOM   1189  O O     . PRO A 1 169 ? 77.52539  59.90220  80.28348  1.000 104.31840 ?  149  PRO A O     1 
ATOM   1190  C CB    . PRO A 1 169 ? 76.75107  57.40862  82.42908  1.000 94.59715  ?  149  PRO A CB    1 
ATOM   1191  C CG    . PRO A 1 169 ? 75.31469  57.77407  82.26921  1.000 91.38901  ?  149  PRO A CG    1 
ATOM   1192  C CD    . PRO A 1 169 ? 75.14512  59.09286  82.96109  1.000 91.36858  ?  149  PRO A CD    1 
ATOM   1193  N N     . GLU A 1 170 ? 79.10156  58.34042  80.67008  1.000 109.77404 ?  150  GLU A N     1 
ATOM   1194  C CA    . GLU A 1 170 ? 79.83233  58.59016  79.43061  1.000 116.72525 ?  150  GLU A CA    1 
ATOM   1195  C C     . GLU A 1 170 ? 79.47020  57.52114  78.40041  1.000 117.16780 ?  150  GLU A C     1 
ATOM   1196  O O     . GLU A 1 170 ? 80.28284  56.68972  77.99334  1.000 120.64260 ?  150  GLU A O     1 
ATOM   1197  C CB    . GLU A 1 170 ? 81.33301  58.62853  79.70420  1.000 127.20138 ?  150  GLU A CB    1 
ATOM   1198  C CG    . GLU A 1 170 ? 82.13996  59.38503  78.66593  1.000 134.98625 ?  150  GLU A CG    1 
ATOM   1199  C CD    . GLU A 1 170 ? 83.61597  59.44466  79.00564  1.000 144.68452 ?  150  GLU A CD    1 
ATOM   1200  O OE1   . GLU A 1 170 ? 84.00336  58.93015  80.07621  1.000 148.08780 ?  150  GLU A OE1   1 
ATOM   1201  O OE2   . GLU A 1 170 ? 84.38902  60.00662  78.20166  1.000 148.54367 -1 150  GLU A OE2   1 
ATOM   1202  N N     . ALA A 1 171 ? 78.21125  57.56315  77.98050  1.000 115.20554 ?  151  ALA A N     1 
ATOM   1203  C CA    . ALA A 1 171 ? 77.67513  56.63994  76.99338  1.000 112.67924 ?  151  ALA A CA    1 
ATOM   1204  C C     . ALA A 1 171 ? 77.47299  57.35502  75.66359  1.000 109.69373 ?  151  ALA A C     1 
ATOM   1205  O O     . ALA A 1 171 ? 77.52163  58.58491  75.57341  1.000 107.02253 ?  151  ALA A O     1 
ATOM   1206  C CB    . ALA A 1 171 ? 76.35670  56.02663  77.47990  1.000 109.50087 ?  151  ALA A CB    1 
ATOM   1207  N N     . ASP A 1 172 ? 77.24573  56.55727  74.61766  1.000 107.68754 ?  152  ASP A N     1 
ATOM   1208  C CA    . ASP A 1 172 ? 76.98685  57.12810  73.30006  1.000 106.12328 ?  152  ASP A CA    1 
ATOM   1209  C C     . ASP A 1 172 ? 75.62420  57.80692  73.25167  1.000 97.71459  ?  152  ASP A C     1 
ATOM   1210  O O     . ASP A 1 172 ? 75.46517  58.84700  72.60179  1.000 96.39590  ?  152  ASP A O     1 
ATOM   1211  C CB    . ASP A 1 172 ? 77.08864  56.04429  72.22627  1.000 111.96993 ?  152  ASP A CB    1 
ATOM   1212  C CG    . ASP A 1 172 ? 78.50203  55.51798  72.05911  1.000 116.63534 ?  152  ASP A CG    1 
ATOM   1213  O OD1   . ASP A 1 172 ? 79.44984  56.33165  72.08918  1.000 117.19093 ?  152  ASP A OD1   1 
ATOM   1214  O OD2   . ASP A 1 172 ? 78.66517  54.29001  71.89822  1.000 119.43915 -1 152  ASP A OD2   1 
ATOM   1215  N N     . VAL A 1 173 ? 74.63104  57.23664  73.93016  1.000 90.89853  ?  153  VAL A N     1 
ATOM   1216  C CA    . VAL A 1 173 ? 73.29065  57.80603  73.99554  1.000 85.58765  ?  153  VAL A CA    1 
ATOM   1217  C C     . VAL A 1 173 ? 72.87323  57.86235  75.45783  1.000 87.38513  ?  153  VAL A C     1 
ATOM   1218  O O     . VAL A 1 173 ? 72.90056  56.84064  76.15645  1.000 89.67245  ?  153  VAL A O     1 
ATOM   1219  C CB    . VAL A 1 173 ? 72.27282  56.99422  73.17533  1.000 83.11837  ?  153  VAL A CB    1 
ATOM   1220  C CG1   . VAL A 1 173 ? 70.91451  57.67691  73.19142  1.000 81.20016  ?  153  VAL A CG1   1 
ATOM   1221  C CG2   . VAL A 1 173 ? 72.75862  56.81219  71.74561  1.000 83.01605  ?  153  VAL A CG2   1 
ATOM   1222  N N     . VAL A 1 174 ? 72.49606  59.05191  75.91848  1.000 85.84714  ?  154  VAL A N     1 
ATOM   1223  C CA    . VAL A 1 174 ? 72.02056  59.27037  77.27874  1.000 83.03697  ?  154  VAL A CA    1 
ATOM   1224  C C     . VAL A 1 174 ? 70.62470  59.86373  77.18177  1.000 84.27985  ?  154  VAL A C     1 
ATOM   1225  O O     . VAL A 1 174 ? 70.45093  60.97124  76.65738  1.000 85.35514  ?  154  VAL A O     1 
ATOM   1226  C CB    . VAL A 1 174 ? 72.95487  60.19524  78.07439  1.000 79.66732  ?  154  VAL A CB    1 
ATOM   1227  C CG1   . VAL A 1 174 ? 72.42180  60.39850  79.48264  1.000 78.75380  ?  154  VAL A CG1   1 
ATOM   1228  C CG2   . VAL A 1 174 ? 74.36442  59.62465  78.11090  1.000 82.62337  ?  154  VAL A CG2   1 
ATOM   1229  N N     . CYS A 1 175 ? 69.63498  59.13536  77.68801  1.000 85.84665  ?  155  CYS A N     1 
ATOM   1230  C CA    . CYS A 1 175 ? 68.24132  59.54600  77.61092  1.000 83.22374  ?  155  CYS A CA    1 
ATOM   1231  C C     . CYS A 1 175 ? 67.69206  59.74965  79.01271  1.000 81.48016  ?  155  CYS A C     1 
ATOM   1232  O O     . CYS A 1 175 ? 67.82508  58.86994  79.87110  1.000 84.09529  ?  155  CYS A O     1 
ATOM   1233  C CB    . CYS A 1 175 ? 67.39762  58.51036  76.86429  1.000 83.35009  ?  155  CYS A CB    1 
ATOM   1234  S SG    . CYS A 1 175 ? 67.96110  58.14862  75.19171  1.000 81.33354  ?  155  CYS A SG    1 
ATOM   1235  N N     . TYR A 1 176 ? 67.07317  60.90315  79.23822  1.000 74.39443  ?  156  TYR A N     1 
ATOM   1236  C CA    . TYR A 1 176 ? 66.39194  61.16750  80.49337  1.000 73.19076  ?  156  TYR A CA    1 
ATOM   1237  C C     . TYR A 1 176 ? 64.95856  60.66708  80.40113  1.000 72.59812  ?  156  TYR A C     1 
ATOM   1238  O O     . TYR A 1 176 ? 64.29257  60.83599  79.37552  1.000 73.09456  ?  156  TYR A O     1 
ATOM   1239  C CB    . TYR A 1 176 ? 66.40127  62.66216  80.81911  1.000 71.15070  ?  156  TYR A CB    1 
ATOM   1240  C CG    . TYR A 1 176 ? 67.69912  63.16835  81.40603  1.000 71.68586  ?  156  TYR A CG    1 
ATOM   1241  C CD1   . TYR A 1 176 ? 68.74086  63.58533  80.58766  1.000 72.04410  ?  156  TYR A CD1   1 
ATOM   1242  C CD2   . TYR A 1 176 ? 67.87887  63.23605  82.78156  1.000 73.82218  ?  156  TYR A CD2   1 
ATOM   1243  C CE1   . TYR A 1 176 ? 69.92685  64.05240  81.12406  1.000 75.71891  ?  156  TYR A CE1   1 
ATOM   1244  C CE2   . TYR A 1 176 ? 69.05975  63.70099  83.32654  1.000 74.27715  ?  156  TYR A CE2   1 
ATOM   1245  C CZ    . TYR A 1 176 ? 70.07985  64.10771  82.49429  1.000 76.90960  ?  156  TYR A CZ    1 
ATOM   1246  O OH    . TYR A 1 176 ? 71.25565  64.57064  83.03762  1.000 81.51523  ?  156  TYR A OH    1 
ATOM   1247  N N     . GLY A 1 177 ? 64.48965  60.03879  81.47842  1.000 71.48881  ?  157  GLY A N     1 
ATOM   1248  C CA    . GLY A 1 177 ? 63.14399  59.51366  81.51254  1.000 70.90480  ?  157  GLY A CA    1 
ATOM   1249  C C     . GLY A 1 177 ? 62.46887  59.84412  82.82750  1.000 71.38291  ?  157  GLY A C     1 
ATOM   1250  O O     . GLY A 1 177 ? 63.10400  60.29202  83.78624  1.000 70.09671  ?  157  GLY A O     1 
ATOM   1251  N N     . LEU A 1 178 ? 61.16215  59.60225  82.85601  1.000 71.91839  ?  158  LEU A N     1 
ATOM   1252  C CA    . LEU A 1 178 ? 60.36141  59.89116  84.03669  1.000 75.73294  ?  158  LEU A CA    1 
ATOM   1253  C C     . LEU A 1 178 ? 59.14720  58.97901  84.06095  1.000 82.98209  ?  158  LEU A C     1 
ATOM   1254  O O     . LEU A 1 178 ? 58.39477  58.92225  83.08432  1.000 84.68368  ?  158  LEU A O     1 
ATOM   1255  C CB    . LEU A 1 178 ? 59.91433  61.35706  84.04495  1.000 76.95583  ?  158  LEU A CB    1 
ATOM   1256  C CG    . LEU A 1 178 ? 59.28036  61.88695  85.33125  1.000 84.07803  ?  158  LEU A CG    1 
ATOM   1257  C CD1   . LEU A 1 178 ? 60.31457  62.01303  86.43843  1.000 69.71172  ?  158  LEU A CD1   1 
ATOM   1258  C CD2   . LEU A 1 178 ? 58.58740  63.21395  85.07142  1.000 68.50247  ?  158  LEU A CD2   1 
ATOM   1259  N N     . TRP A 1 179 ? 58.95501  58.27549  85.17094  1.000 90.84108  ?  159  TRP A N     1 
ATOM   1260  C CA    . TRP A 1 179 ? 57.74936  57.48034  85.35455  1.000 102.56752 ?  159  TRP A CA    1 
ATOM   1261  C C     . TRP A 1 179 ? 56.64033  58.36661  85.90433  1.000 107.89855 ?  159  TRP A C     1 
ATOM   1262  O O     . TRP A 1 179 ? 56.79190  58.96565  86.97433  1.000 108.27583 ?  159  TRP A O     1 
ATOM   1263  C CB    . TRP A 1 179 ? 57.98562  56.28481  86.27074  1.000 107.61633 ?  159  TRP A CB    1 
ATOM   1264  C CG    . TRP A 1 179 ? 56.75941  55.42612  86.34821  1.000 110.90718 ?  159  TRP A CG    1 
ATOM   1265  C CD1   . TRP A 1 179 ? 56.04464  55.11619  87.46741  1.000 113.16893 ?  159  TRP A CD1   1 
ATOM   1266  C CD2   . TRP A 1 179 ? 56.07076  54.80980  85.24855  1.000 109.82856 ?  159  TRP A CD2   1 
ATOM   1267  N NE1   . TRP A 1 179 ? 54.96809  54.32755  87.13773  1.000 115.03639 ?  159  TRP A NE1   1 
ATOM   1268  C CE2   . TRP A 1 179 ? 54.96144  54.12593  85.78231  1.000 113.43447 ?  159  TRP A CE2   1 
ATOM   1269  C CE3   . TRP A 1 179 ? 56.29215  54.76051  83.86715  1.000 106.21816 ?  159  TRP A CE3   1 
ATOM   1270  C CZ2   . TRP A 1 179 ? 54.07779  53.39943  84.98496  1.000 113.35620 ?  159  TRP A CZ2   1 
ATOM   1271  C CZ3   . TRP A 1 179 ? 55.41314  54.04083  83.07793  1.000 106.65586 ?  159  TRP A CZ3   1 
ATOM   1272  C CH2   . TRP A 1 179 ? 54.32005  53.37029  83.63859  1.000 110.20571 ?  159  TRP A CH2   1 
ATOM   1273  N N     . VAL A 1 180 ? 55.52801  58.45219  85.17954  1.000 115.72298 ?  160  VAL A N     1 
ATOM   1274  C CA    . VAL A 1 180 ? 54.44349  59.34440  85.56893  1.000 120.36608 ?  160  VAL A CA    1 
ATOM   1275  C C     . VAL A 1 180 ? 53.17630  58.52247  85.75594  1.000 120.47295 ?  160  VAL A C     1 
ATOM   1276  O O     . VAL A 1 180 ? 52.86803  58.09391  86.87184  1.000 124.22921 ?  160  VAL A O     1 
ATOM   1277  C CB    . VAL A 1 180 ? 54.23293  60.46536  84.53449  1.000 125.87298 ?  160  VAL A CB    1 
ATOM   1278  C CG1   . VAL A 1 180 ? 53.22732  61.48219  85.05348  1.000 126.98776 ?  160  VAL A CG1   1 
ATOM   1279  C CG2   . VAL A 1 180 ? 55.55394  61.14366  84.20967  1.000 126.61620 ?  160  VAL A CG2   1 
ATOM   1280  N N     . ASP A 1 181 ? 52.43862  58.28159  84.67458  1.000 116.28961 ?  161  ASP A N     1 
ATOM   1281  C CA    . ASP A 1 181 ? 51.26458  57.42767  84.74534  1.000 113.88779 ?  161  ASP A CA    1 
ATOM   1282  C C     . ASP A 1 181 ? 51.20222  56.53757  83.51290  1.000 107.27476 ?  161  ASP A C     1 
ATOM   1283  O O     . ASP A 1 181 ? 51.55920  56.98258  82.41155  1.000 112.08746 ?  161  ASP A O     1 
ATOM   1284  C CB    . ASP A 1 181 ? 49.97918  58.26323  84.84629  1.000 118.75310 ?  161  ASP A CB    1 
ATOM   1285  C CG    . ASP A 1 181 ? 48.76695  57.43325  85.22702  1.000 125.51395 ?  161  ASP A CG    1 
ATOM   1286  O OD1   . ASP A 1 181 ? 48.82426  56.72508  86.25325  1.000 128.28262 ?  161  ASP A OD1   1 
ATOM   1287  O OD2   . ASP A 1 181 ? 47.75269  57.49112  84.49970  1.000 127.41906 -1 161  ASP A OD2   1 
ATOM   1288  N N     . PRO A 1 182 ? 50.77844  55.27728  83.66562  1.000 98.85718  ?  162  PRO A N     1 
ATOM   1289  C CA    . PRO A 1 182 ? 50.63047  54.42048  82.47746  1.000 97.67763  ?  162  PRO A CA    1 
ATOM   1290  C C     . PRO A 1 182 ? 49.68912  55.01323  81.44546  1.000 96.53897  ?  162  PRO A C     1 
ATOM   1291  O O     . PRO A 1 182 ? 49.92002  54.86412  80.23891  1.000 98.66030  ?  162  PRO A O     1 
ATOM   1292  C CB    . PRO A 1 182 ? 50.09166  53.10779  83.06181  1.000 96.99086  ?  162  PRO A CB    1 
ATOM   1293  C CG    . PRO A 1 182 ? 50.59773  53.09015  84.46040  1.000 96.44773  ?  162  PRO A CG    1 
ATOM   1294  C CD    . PRO A 1 182 ? 50.59475  54.52281  84.91778  1.000 95.31368  ?  162  PRO A CD    1 
ATOM   1295  N N     . SER A 1 183 ? 48.62715  55.68806  81.89463  1.000 93.56259  ?  163  SER A N     1 
ATOM   1296  C CA    . SER A 1 183 ? 47.70770  56.33400  80.96437  1.000 93.01004  ?  163  SER A CA    1 
ATOM   1297  C C     . SER A 1 183 ? 48.41938  57.40558  80.14810  1.000 89.84786  ?  163  SER A C     1 
ATOM   1298  O O     . SER A 1 183 ? 48.15379  57.56531  78.95077  1.000 90.27329  ?  163  SER A O     1 
ATOM   1299  C CB    . SER A 1 183 ? 46.52512  56.93212  81.72600  1.000 100.38079 ?  163  SER A CB    1 
ATOM   1300  O OG    . SER A 1 183 ? 45.63814  57.60062  80.84629  1.000 105.40720 ?  163  SER A OG    1 
ATOM   1301  N N     . LEU A 1 184 ? 49.32705  58.15273  80.78088  1.000 84.29238  ?  164  LEU A N     1 
ATOM   1302  C CA    . LEU A 1 184 ? 50.11432  59.13908  80.05055  1.000 78.55677  ?  164  LEU A CA    1 
ATOM   1303  C C     . LEU A 1 184 ? 51.23311  58.48150  79.25002  1.000 73.99619  ?  164  LEU A C     1 
ATOM   1304  O O     . LEU A 1 184 ? 51.55282  58.93089  78.14372  1.000 72.24300  ?  164  LEU A O     1 
ATOM   1305  C CB    . LEU A 1 184 ? 50.68851  60.17323  81.02202  1.000 74.77747  ?  164  LEU A CB    1 
ATOM   1306  C CG    . LEU A 1 184 ? 51.55248  61.28571  80.42114  1.000 73.74955  ?  164  LEU A CG    1 
ATOM   1307  C CD1   . LEU A 1 184 ? 50.80486  62.02196  79.31550  1.000 75.39201  ?  164  LEU A CD1   1 
ATOM   1308  C CD2   . LEU A 1 184 ? 52.02021  62.25510  81.49856  1.000 72.97079  ?  164  LEU A CD2   1 
ATOM   1309  N N     . ALA A 1 185 ? 51.83372  57.41487  79.78611  1.000 73.61065  ?  165  ALA A N     1 
ATOM   1310  C CA    . ALA A 1 185 ? 52.85412  56.68192  79.04424  1.000 73.62074  ?  165  ALA A CA    1 
ATOM   1311  C C     . ALA A 1 185 ? 52.29775  56.04501  77.77836  1.000 74.42506  ?  165  ALA A C     1 
ATOM   1312  O O     . ALA A 1 185 ? 53.06611  55.73892  76.86004  1.000 78.00118  ?  165  ALA A O     1 
ATOM   1313  C CB    . ALA A 1 185 ? 53.48542  55.61039  79.93538  1.000 74.53002  ?  165  ALA A CB    1 
ATOM   1314  N N     . THR A 1 186 ? 50.98097  55.83434  77.71678  1.000 79.29230  ?  166  THR A N     1 
ATOM   1315  C CA    . THR A 1 186 ? 50.34920  55.25725  76.53571  1.000 82.37755  ?  166  THR A CA    1 
ATOM   1316  C C     . THR A 1 186 ? 50.51654  56.13513  75.29813  1.000 84.14084  ?  166  THR A C     1 
ATOM   1317  O O     . THR A 1 186 ? 50.43656  55.62758  74.17357  1.000 89.07838  ?  166  THR A O     1 
ATOM   1318  C CB    . THR A 1 186 ? 48.86171  55.01239  76.83020  1.000 85.34192  ?  166  THR A CB    1 
ATOM   1319  O OG1   . THR A 1 186 ? 48.73942  54.11078  77.93685  1.000 88.67630  ?  166  THR A OG1   1 
ATOM   1320  C CG2   . THR A 1 186 ? 48.14350  54.40048  75.63344  1.000 89.35773  ?  166  THR A CG2   1 
ATOM   1321  N N     . HIS A 1 187 ? 50.80028  57.42583  75.47070  1.000 81.74844  ?  167  HIS A N     1 
ATOM   1322  C CA    . HIS A 1 187 ? 50.86003  58.35601  74.35033  1.000 85.58113  ?  167  HIS A CA    1 
ATOM   1323  C C     . HIS A 1 187 ? 52.27353  58.81920  74.01495  1.000 86.07812  ?  167  HIS A C     1 
ATOM   1324  O O     . HIS A 1 187 ? 52.43254  59.71616  73.18071  1.000 87.58043  ?  167  HIS A O     1 
ATOM   1325  C CB    . HIS A 1 187 ? 49.97451  59.57331  74.63093  1.000 85.40081  ?  167  HIS A CB    1 
ATOM   1326  C CG    . HIS A 1 187 ? 48.54651  59.23077  74.92274  1.000 85.79446  ?  167  HIS A CG    1 
ATOM   1327  N ND1   . HIS A 1 187 ? 48.07716  59.02204  76.20189  1.000 84.91232  ?  167  HIS A ND1   1 
ATOM   1328  C CD2   . HIS A 1 187 ? 47.48332  59.06613  74.10044  1.000 85.44231  ?  167  HIS A CD2   1 
ATOM   1329  C CE1   . HIS A 1 187 ? 46.78718  58.74106  76.15474  1.000 85.93778  ?  167  HIS A CE1   1 
ATOM   1330  N NE2   . HIS A 1 187 ? 46.40229  58.76149  74.89135  1.000 86.86989  ?  167  HIS A NE2   1 
ATOM   1331  N N     . HIS A 1 188 ? 53.30401  58.23888  74.62868  1.000 84.87015  ?  168  HIS A N     1 
ATOM   1332  C CA    . HIS A 1 188 ? 54.67075  58.67936  74.38181  1.000 81.45751  ?  168  HIS A CA    1 
ATOM   1333  C C     . HIS A 1 188 ? 55.58557  57.46694  74.27535  1.000 79.04798  ?  168  HIS A C     1 
ATOM   1334  O O     . HIS A 1 188 ? 55.15669  56.31686  74.41660  1.000 76.81183  ?  168  HIS A O     1 
ATOM   1335  C CB    . HIS A 1 188 ? 55.16852  59.62999  75.47980  1.000 80.23364  ?  168  HIS A CB    1 
ATOM   1336  C CG    . HIS A 1 188 ? 54.35164  60.87642  75.62432  1.000 81.07134  ?  168  HIS A CG    1 
ATOM   1337  N ND1   . HIS A 1 188 ? 53.08623  60.87998  76.17052  1.000 81.99549  ?  168  HIS A ND1   1 
ATOM   1338  C CD2   . HIS A 1 188 ? 54.62167  62.16151  75.29386  1.000 80.61472  ?  168  HIS A CD2   1 
ATOM   1339  C CE1   . HIS A 1 188 ? 52.61162  62.11270  76.17044  1.000 80.77208  ?  168  HIS A CE1   1 
ATOM   1340  N NE2   . HIS A 1 188 ? 53.52359  62.90945  75.64355  1.000 80.24039  ?  168  HIS A NE2   1 
ATOM   1341  N N     . GLY A 1 189 ? 56.86298  57.73966  74.02116  1.000 77.24047  ?  169  GLY A N     1 
ATOM   1342  C CA    . GLY A 1 189 ? 57.86273  56.69437  74.07244  1.000 76.14406  ?  169  GLY A CA    1 
ATOM   1343  C C     . GLY A 1 189 ? 58.17138  56.27531  75.49665  1.000 75.97194  ?  169  GLY A C     1 
ATOM   1344  O O     . GLY A 1 189 ? 58.02740  57.04397  76.44774  1.000 71.55538  ?  169  GLY A O     1 
ATOM   1345  N N     . VAL A 1 190 ? 58.60029  55.02544  75.64011  1.000 78.44094  ?  170  VAL A N     1 
ATOM   1346  C CA    . VAL A 1 190 ? 58.84482  54.42235  76.94429  1.000 79.16768  ?  170  VAL A CA    1 
ATOM   1347  C C     . VAL A 1 190 ? 60.11492  53.59056  76.85748  1.000 78.77781  ?  170  VAL A C     1 
ATOM   1348  O O     . VAL A 1 190 ? 60.25946  52.76227  75.95326  1.000 75.65065  ?  170  VAL A O     1 
ATOM   1349  C CB    . VAL A 1 190 ? 57.66134  53.54667  77.40415  1.000 76.31480  ?  170  VAL A CB    1 
ATOM   1350  C CG1   . VAL A 1 190 ? 58.04891  52.73079  78.62317  1.000 75.97956  ?  170  VAL A CG1   1 
ATOM   1351  C CG2   . VAL A 1 190 ? 56.43848  54.40395  77.70001  1.000 74.39874  ?  170  VAL A CG2   1 
ATOM   1352  N N     . PHE A 1 191 ? 61.03297  53.80719  77.79404  1.000 75.78574  ?  171  PHE A N     1 
ATOM   1353  C CA    . PHE A 1 191 ? 62.22386  52.98321  77.91484  1.000 76.91115  ?  171  PHE A CA    1 
ATOM   1354  C C     . PHE A 1 191 ? 61.91593  51.85205  78.88355  1.000 80.26974  ?  171  PHE A C     1 
ATOM   1355  O O     . PHE A 1 191 ? 61.43241  52.09706  79.99468  1.000 78.40199  ?  171  PHE A O     1 
ATOM   1356  C CB    . PHE A 1 191 ? 63.40848  53.79955  78.43233  1.000 76.43302  ?  171  PHE A CB    1 
ATOM   1357  C CG    . PHE A 1 191 ? 63.66444  55.06311  77.66439  1.000 77.75622  ?  171  PHE A CG    1 
ATOM   1358  C CD1   . PHE A 1 191 ? 64.01859  55.02367  76.32821  1.000 77.91086  ?  171  PHE A CD1   1 
ATOM   1359  C CD2   . PHE A 1 191 ? 63.56331  56.29566  78.28980  1.000 78.82006  ?  171  PHE A CD2   1 
ATOM   1360  C CE1   . PHE A 1 191 ? 64.25954  56.19150  75.62979  1.000 77.41719  ?  171  PHE A CE1   1 
ATOM   1361  C CE2   . PHE A 1 191 ? 63.80276  57.46387  77.59585  1.000 76.98769  ?  171  PHE A CE2   1 
ATOM   1362  C CZ    . PHE A 1 191 ? 64.15085  57.41057  76.26352  1.000 77.54960  ?  171  PHE A CZ    1 
ATOM   1363  N N     . ALA A 1 192 ? 62.20178  50.62039  78.47046  1.000 78.27900  ?  172  ALA A N     1 
ATOM   1364  C CA    . ALA A 1 192 ? 61.94489  49.43699  79.27445  1.000 80.00264  ?  172  ALA A CA    1 
ATOM   1365  C C     . ALA A 1 192 ? 63.28180  48.79330  79.59785  1.000 81.04084  ?  172  ALA A C     1 
ATOM   1366  O O     . ALA A 1 192 ? 64.05187  48.45908  78.68610  1.000 84.06055  ?  172  ALA A O     1 
ATOM   1367  C CB    . ALA A 1 192 ? 61.02969  48.45468  78.54038  1.000 82.65374  ?  172  ALA A CB    1 
ATOM   1368  N N     . SER A 1 193 ? 63.54918  48.63141  80.89173  1.000 83.07191  ?  173  SER A N     1 
ATOM   1369  C CA    . SER A 1 193 ? 64.79873  48.08728  81.39850  1.000 82.67458  ?  173  SER A CA    1 
ATOM   1370  C C     . SER A 1 193 ? 64.50020  46.82790  82.19671  1.000 95.74332  ?  173  SER A C     1 
ATOM   1371  O O     . SER A 1 193 ? 63.51238  46.76953  82.93368  1.000 93.06504  ?  173  SER A O     1 
ATOM   1372  C CB    . SER A 1 193 ? 65.53553  49.10575  82.27579  1.000 81.55526  ?  173  SER A CB    1 
ATOM   1373  O OG    . SER A 1 193 ? 65.79300  50.30562  81.56693  1.000 79.68466  ?  173  SER A OG    1 
ATOM   1374  N N     . ASP A 1 194 ? 65.35605  45.82221  82.04595  1.000 97.66744  ?  174  ASP A N     1 
ATOM   1375  C CA    . ASP A 1 194 ? 65.19849  44.58800  82.80221  1.000 104.41313 ?  174  ASP A CA    1 
ATOM   1376  C C     . ASP A 1 194 ? 65.27803  44.86380  84.30046  1.000 106.46542 ?  174  ASP A C     1 
ATOM   1377  O O     . ASP A 1 194 ? 66.04776  45.71598  84.75192  1.000 104.17651 ?  174  ASP A O     1 
ATOM   1378  C CB    . ASP A 1 194 ? 66.26248  43.57660  82.37815  1.000 112.86567 ?  174  ASP A CB    1 
ATOM   1379  C CG    . ASP A 1 194 ? 66.20771  42.30222  83.18643  1.000 121.39003 ?  174  ASP A CG    1 
ATOM   1380  O OD1   . ASP A 1 194 ? 65.23133  41.53865  83.02988  1.000 124.76152 -1 174  ASP A OD1   1 
ATOM   1381  O OD2   . ASP A 1 194 ? 67.14477  42.05878  83.96918  1.000 124.64166 ?  174  ASP A OD2   1 
ATOM   1382  N N     . ARG A 1 195 ? 64.45454  44.14391  85.07116  1.000 113.93465 ?  175  ARG A N     1 
ATOM   1383  C CA    . ARG A 1 195 ? 64.41181  44.34437  86.51802  1.000 120.18510 ?  175  ARG A CA    1 
ATOM   1384  C C     . ARG A 1 195 ? 65.77040  44.11791  87.16740  1.000 127.20816 ?  175  ARG A C     1 
ATOM   1385  O O     . ARG A 1 195 ? 66.08015  44.74401  88.18762  1.000 126.28639 ?  175  ARG A O     1 
ATOM   1386  C CB    . ARG A 1 195 ? 63.37355  43.41391  87.14699  1.000 119.02291 ?  175  ARG A CB    1 
ATOM   1387  C CG    . ARG A 1 195 ? 61.94160  43.89680  87.02138  1.000 116.46273 ?  175  ARG A CG    1 
ATOM   1388  C CD    . ARG A 1 195 ? 61.64492  45.03746  87.97247  1.000 116.14631 ?  175  ARG A CD    1 
ATOM   1389  N NE    . ARG A 1 195 ? 60.31426  45.59087  87.74421  1.000 115.64195 ?  175  ARG A NE    1 
ATOM   1390  C CZ    . ARG A 1 195 ? 59.21024  45.16308  88.34604  1.000 116.91832 ?  175  ARG A CZ    1 
ATOM   1391  N NH1   . ARG A 1 195 ? 59.26984  44.16852  89.22081  1.000 119.01573 ?  175  ARG A NH1   1 
ATOM   1392  N NH2   . ARG A 1 195 ? 58.04541  45.73229  88.07213  1.000 115.92765 ?  175  ARG A NH2   1 
ATOM   1393  N N     . LYS A 1 196 ? 66.59536  43.23968  86.59603  1.000 133.35811 ?  176  LYS A N     1 
ATOM   1394  C CA    . LYS A 1 196 ? 67.92979  43.02037  87.13617  1.000 141.38726 ?  176  LYS A CA    1 
ATOM   1395  C C     . LYS A 1 196 ? 68.90370  44.11959  86.73618  1.000 145.07298 ?  176  LYS A C     1 
ATOM   1396  O O     . LYS A 1 196 ? 69.95046  44.26334  87.37714  1.000 148.84719 ?  176  LYS A O     1 
ATOM   1397  C CB    . LYS A 1 196 ? 68.48601  41.67271  86.66696  1.000 145.34066 ?  176  LYS A CB    1 
ATOM   1398  C CG    . LYS A 1 196 ? 67.56537  40.47700  86.86484  1.000 149.65915 ?  176  LYS A CG    1 
ATOM   1399  C CD    . LYS A 1 196 ? 67.50423  40.02545  88.31231  1.000 152.74559 ?  176  LYS A CD    1 
ATOM   1400  C CE    . LYS A 1 196 ? 66.73942  38.71533  88.43034  1.000 154.42017 ?  176  LYS A CE    1 
ATOM   1401  N NZ    . LYS A 1 196 ? 66.64070  38.24001  89.83626  1.000 155.71533 ?  176  LYS A NZ    1 
ATOM   1402  N N     . HIS A 1 197 ? 68.58529  44.89819  85.70221  1.000 142.65108 ?  177  HIS A N     1 
ATOM   1403  C CA    . HIS A 1 197 ? 69.48407  45.93368  85.18922  1.000 136.98052 ?  177  HIS A CA    1 
ATOM   1404  C C     . HIS A 1 197 ? 68.70803  47.18738  84.81592  1.000 130.51441 ?  177  HIS A C     1 
ATOM   1405  O O     . HIS A 1 197 ? 68.43102  47.43956  83.63678  1.000 132.10284 ?  177  HIS A O     1 
ATOM   1406  C CB    . HIS A 1 197 ? 70.27318  45.42399  83.97988  1.000 140.63939 ?  177  HIS A CB    1 
ATOM   1407  C CG    . HIS A 1 197 ? 70.99178  44.13438  84.22285  1.000 145.92517 ?  177  HIS A CG    1 
ATOM   1408  N ND1   . HIS A 1 197 ? 70.35467  42.91256  84.20351  1.000 148.36165 ?  177  HIS A ND1   1 
ATOM   1409  C CD2   . HIS A 1 197 ? 72.29355  43.87589  84.49056  1.000 147.86317 ?  177  HIS A CD2   1 
ATOM   1410  C CE1   . HIS A 1 197 ? 71.23292  41.95676  84.44869  1.000 151.05710 ?  177  HIS A CE1   1 
ATOM   1411  N NE2   . HIS A 1 197 ? 72.41686  42.51459  84.62671  1.000 150.69695 ?  177  HIS A NE2   1 
ATOM   1412  N N     . PRO A 1 198 ? 68.33721  48.00915  85.80342  1.000 127.39910 ?  178  PRO A N     1 
ATOM   1413  C CA    . PRO A 1 198 ? 67.78579  49.33426  85.47933  1.000 126.27474 ?  178  PRO A CA    1 
ATOM   1414  C C     . PRO A 1 198 ? 68.82702  50.28740  84.91912  1.000 134.03890 ?  178  PRO A C     1 
ATOM   1415  O O     . PRO A 1 198 ? 68.46500  51.38719  84.48086  1.000 129.24524 ?  178  PRO A O     1 
ATOM   1416  C CB    . PRO A 1 198 ? 67.24428  49.83564  86.82685  1.000 118.68867 ?  178  PRO A CB    1 
ATOM   1417  C CG    . PRO A 1 198 ? 67.15064  48.61663  87.69363  1.000 121.57820 ?  178  PRO A CG    1 
ATOM   1418  C CD    . PRO A 1 198 ? 68.26566  47.72654  87.24526  1.000 126.37248 ?  178  PRO A CD    1 
ATOM   1419  N N     . GLU A 1 199 ? 70.10397  49.89514  84.91895  1.000 148.66188 ?  179  GLU A N     1 
ATOM   1420  C CA    . GLU A 1 199 ? 71.16410  50.77198  84.43438  1.000 150.26980 ?  179  GLU A CA    1 
ATOM   1421  C C     . GLU A 1 199 ? 71.12703  50.89153  82.91740  1.000 148.62185 ?  179  GLU A C     1 
ATOM   1422  O O     . GLU A 1 199 ? 71.27323  51.99026  82.36907  1.000 147.08646 ?  179  GLU A O     1 
ATOM   1423  C CB    . GLU A 1 199 ? 72.52325  50.23651  84.88195  1.000 156.71759 ?  179  GLU A CB    1 
ATOM   1424  C CG    . GLU A 1 199 ? 72.66155  50.02578  86.37707  1.000 161.02878 ?  179  GLU A CG    1 
ATOM   1425  C CD    . GLU A 1 199 ? 74.03346  49.50606  86.75875  1.000 164.42189 ?  179  GLU A CD    1 
ATOM   1426  O OE1   . GLU A 1 199 ? 74.84733  49.25180  85.84582  1.000 165.41787 ?  179  GLU A OE1   1 
ATOM   1427  O OE2   . GLU A 1 199 ? 74.29177  49.33185  87.96793  1.000 166.06258 -1 179  GLU A OE2   1 
ATOM   1428  N N     . GLN A 1 200 ? 70.93374  49.77271  82.22550  1.000 147.00709 ?  180  GLN A N     1 
ATOM   1429  C CA    . GLN A 1 200 ? 70.92622  49.74852  80.77425  1.000 141.42326 ?  180  GLN A CA    1 
ATOM   1430  C C     . GLN A 1 200 ? 69.50154  49.91706  80.25438  1.000 132.01525 ?  180  GLN A C     1 
ATOM   1431  O O     . GLN A 1 200 ? 68.53577  50.01272  81.01522  1.000 134.97981 ?  180  GLN A O     1 
ATOM   1432  C CB    . GLN A 1 200 ? 71.54829  48.45254  80.25455  1.000 147.60683 ?  180  GLN A CB    1 
ATOM   1433  C CG    . GLN A 1 200 ? 73.00975  48.25971  80.62811  1.000 152.46745 ?  180  GLN A CG    1 
ATOM   1434  C CD    . GLN A 1 200 ? 73.19152  47.63812  82.00036  1.000 157.98460 ?  180  GLN A CD    1 
ATOM   1435  O OE1   . GLN A 1 200 ? 72.28368  47.65804  82.83118  1.000 159.40867 ?  180  GLN A OE1   1 
ATOM   1436  N NE2   . GLN A 1 200 ? 74.37062  47.07871  82.24277  1.000 161.29734 ?  180  GLN A NE2   1 
ATOM   1437  N N     . LEU A 1 201 ? 69.37052  49.95545  78.93458  1.000 117.32295 ?  181  LEU A N     1 
ATOM   1438  C CA    . LEU A 1 201 ? 68.07679  49.95640  78.26790  1.000 104.23403 ?  181  LEU A CA    1 
ATOM   1439  C C     . LEU A 1 201 ? 67.86789  48.60143  77.60973  1.000 102.12203 ?  181  LEU A C     1 
ATOM   1440  O O     . LEU A 1 201 ? 68.71451  48.15056  76.83089  1.000 104.17031 ?  181  LEU A O     1 
ATOM   1441  C CB    . LEU A 1 201 ? 67.99426  51.07288  77.22696  1.000 95.95785  ?  181  LEU A CB    1 
ATOM   1442  C CG    . LEU A 1 201 ? 66.85434  50.94279  76.21209  1.000 91.83443  ?  181  LEU A CG    1 
ATOM   1443  C CD1   . LEU A 1 201 ? 65.51762  51.30526  76.84123  1.000 89.43866  ?  181  LEU A CD1   1 
ATOM   1444  C CD2   . LEU A 1 201 ? 67.11767  51.78830  74.97543  1.000 88.30557  ?  181  LEU A CD2   1 
ATOM   1445  N N     . ASP A 1 202 ? 66.75445  47.94454  77.93885  1.000 96.54637  ?  182  ASP A N     1 
ATOM   1446  C CA    . ASP A 1 202 ? 66.44070  46.68335  77.27873  1.000 92.63744  ?  182  ASP A CA    1 
ATOM   1447  C C     . ASP A 1 202 ? 65.81459  46.93910  75.91408  1.000 88.66611  ?  182  ASP A C     1 
ATOM   1448  O O     . ASP A 1 202 ? 66.29118  46.41314  74.90202  1.000 87.98794  ?  182  ASP A O     1 
ATOM   1449  C CB    . ASP A 1 202 ? 65.52036  45.82477  78.15044  1.000 94.79990  ?  182  ASP A CB    1 
ATOM   1450  C CG    . ASP A 1 202 ? 65.53507  44.35689  77.74774  1.000 98.75332  ?  182  ASP A CG    1 
ATOM   1451  O OD1   . ASP A 1 202 ? 66.36843  43.97854  76.89691  1.000 99.51569  -1 182  ASP A OD1   1 
ATOM   1452  O OD2   . ASP A 1 202 ? 64.71211  43.58078  78.27912  1.000 99.69463  -1 182  ASP A OD2   1 
ATOM   1453  N N     . PHE A 1 203 ? 64.76373  47.75921  75.86076  1.000 86.01473  ?  183  PHE A N     1 
ATOM   1454  C CA    . PHE A 1 203 ? 64.20765  48.15262  74.56715  1.000 89.46179  ?  183  PHE A CA    1 
ATOM   1455  C C     . PHE A 1 203 ? 63.27224  49.33695  74.75558  1.000 86.69048  ?  183  PHE A C     1 
ATOM   1456  O O     . PHE A 1 203 ? 62.79377  49.60412  75.85872  1.000 79.77075  ?  183  PHE A O     1 
ATOM   1457  C CB    . PHE A 1 203 ? 63.46775  46.99502  73.87836  1.000 84.07350  ?  183  PHE A CB    1 
ATOM   1458  C CG    . PHE A 1 203 ? 62.45810  46.30602  74.75254  1.000 84.88460  ?  183  PHE A CG    1 
ATOM   1459  C CD1   . PHE A 1 203 ? 61.15465  46.77058  74.83256  1.000 84.10352  ?  183  PHE A CD1   1 
ATOM   1460  C CD2   . PHE A 1 203 ? 62.81271  45.18777  75.49018  1.000 86.63969  ?  183  PHE A CD2   1 
ATOM   1461  C CE1   . PHE A 1 203 ? 60.22666  46.13582  75.63532  1.000 85.05893  ?  183  PHE A CE1   1 
ATOM   1462  C CE2   . PHE A 1 203 ? 61.89000  44.54916  76.29482  1.000 87.62106  ?  183  PHE A CE2   1 
ATOM   1463  C CZ    . PHE A 1 203 ? 60.59593  45.02298  76.36719  1.000 86.83461  ?  183  PHE A CZ    1 
ATOM   1464  N N     . MET A 1 204 ? 62.99753  50.02748  73.65672  1.000 85.55840  ?  184  MET A N     1 
ATOM   1465  C CA    . MET A 1 204 ? 62.05464  51.13363  73.66432  1.000 87.22103  ?  184  MET A CA    1 
ATOM   1466  C C     . MET A 1 204 ? 60.71080  50.69482  73.09191  1.000 87.03925  ?  184  MET A C     1 
ATOM   1467  O O     . MET A 1 204 ? 60.61321  49.72770  72.33284  1.000 87.56191  ?  184  MET A O     1 
ATOM   1468  C CB    . MET A 1 204 ? 62.61228  52.32126  72.87588  1.000 92.35289  ?  184  MET A CB    1 
ATOM   1469  C CG    . MET A 1 204 ? 62.07949  53.66943  73.32892  1.000 96.32816  ?  184  MET A CG    1 
ATOM   1470  S SD    . MET A 1 204 ? 62.69760  55.02235  72.31498  1.000 99.05802  ?  184  MET A SD    1 
ATOM   1471  C CE    . MET A 1 204 ? 64.46253  54.79144  72.51127  1.000 99.83464  ?  184  MET A CE    1 
ATOM   1472  N N     . LEU A 1 205 ? 59.66817  51.42915  73.47217  1.000 86.86847  ?  185  LEU A N     1 
ATOM   1473  C CA    . LEU A 1 205 ? 58.30941  51.17074  73.01773  1.000 78.48716  ?  185  LEU A CA    1 
ATOM   1474  C C     . LEU A 1 205 ? 57.66860  52.49513  72.64002  1.000 77.07958  ?  185  LEU A C     1 
ATOM   1475  O O     . LEU A 1 205 ? 57.65201  53.42654  73.44831  1.000 75.73664  ?  185  LEU A O     1 
ATOM   1476  C CB    . LEU A 1 205 ? 57.48231  50.48071  74.10951  1.000 79.26814  ?  185  LEU A CB    1 
ATOM   1477  C CG    . LEU A 1 205 ? 57.95042  49.10813  74.59423  1.000 80.97466  ?  185  LEU A CG    1 
ATOM   1478  C CD1   . LEU A 1 205 ? 57.05171  48.60427  75.71322  1.000 81.76276  ?  185  LEU A CD1   1 
ATOM   1479  C CD2   . LEU A 1 205 ? 57.98775  48.11400  73.44362  1.000 90.70686  ?  185  LEU A CD2   1 
ATOM   1480  N N     . GLN A 1 206 ? 57.13799  52.57950  71.42375  1.000 77.56003  ?  186  GLN A N     1 
ATOM   1481  C CA    . GLN A 1 206 ? 56.50220  53.79811  70.93512  1.000 83.13670  ?  186  GLN A CA    1 
ATOM   1482  C C     . GLN A 1 206 ? 54.99592  53.67978  71.13710  1.000 85.04435  ?  186  GLN A C     1 
ATOM   1483  O O     . GLN A 1 206 ? 54.33535  52.87191  70.47590  1.000 89.60758  ?  186  GLN A O     1 
ATOM   1484  C CB    . GLN A 1 206 ? 56.84758  54.04593  69.46841  1.000 84.63105  ?  186  GLN A CB    1 
ATOM   1485  C CG    . GLN A 1 206 ? 56.67501  55.49378  69.03615  1.000 92.24489  ?  186  GLN A CG    1 
ATOM   1486  C CD    . GLN A 1 206 ? 57.44959  56.46137  69.91498  1.000 95.96796  ?  186  GLN A CD    1 
ATOM   1487  O OE1   . GLN A 1 206 ? 56.93081  57.50311  70.31776  1.000 94.60804  ?  186  GLN A OE1   1 
ATOM   1488  N NE2   . GLN A 1 206 ? 58.69933  56.12163  70.21392  1.000 96.76211  ?  186  GLN A NE2   1 
ATOM   1489  N N     . LYS A 1 207 ? 54.46015  54.49488  72.04844  1.000 85.43001  ?  187  LYS A N     1 
ATOM   1490  C CA    . LYS A 1 207 ? 53.04859  54.51226  72.41788  1.000 87.69180  ?  187  LYS A CA    1 
ATOM   1491  C C     . LYS A 1 207 ? 52.54662  53.10965  72.74505  1.000 88.96396  ?  187  LYS A C     1 
ATOM   1492  O O     . LYS A 1 207 ? 51.70392  52.56863  72.01804  1.000 88.24085  ?  187  LYS A O     1 
ATOM   1493  C CB    . LYS A 1 207 ? 52.21104  55.13145  71.29644  1.000 90.26147  ?  187  LYS A CB    1 
ATOM   1494  C CG    . LYS A 1 207 ? 52.42365  56.62872  71.12810  1.000 91.24466  ?  187  LYS A CG    1 
ATOM   1495  C CD    . LYS A 1 207 ? 51.49470  57.21709  70.07801  1.000 94.09929  ?  187  LYS A CD    1 
ATOM   1496  C CE    . LYS A 1 207 ? 50.04862  57.20414  70.54512  1.000 98.36638  ?  187  LYS A CE    1 
ATOM   1497  N NZ    . LYS A 1 207 ? 49.14869  57.89217  69.57774  1.000 100.51137 ?  187  LYS A NZ    1 
ATOM   1498  N N     . PRO A 1 208 ? 53.02884  52.49175  73.82204  1.000 92.52213  ?  188  PRO A N     1 
ATOM   1499  C CA    . PRO A 1 208 ? 52.55307  51.15015  74.17047  1.000 92.51113  ?  188  PRO A CA    1 
ATOM   1500  C C     . PRO A 1 208 ? 51.15393  51.18472  74.76368  1.000 91.52649  ?  188  PRO A C     1 
ATOM   1501  O O     . PRO A 1 208 ? 50.72003  52.18263  75.34452  1.000 92.19127  ?  188  PRO A O     1 
ATOM   1502  C CB    . PRO A 1 208 ? 53.58063  50.67168  75.20131  1.000 95.12500  ?  188  PRO A CB    1 
ATOM   1503  C CG    . PRO A 1 208 ? 54.03547  51.92787  75.86140  1.000 93.20680  ?  188  PRO A CG    1 
ATOM   1504  C CD    . PRO A 1 208 ? 54.01785  52.99465  74.79412  1.000 91.52781  ?  188  PRO A CD    1 
ATOM   1505  N N     . SER A 1 209 ? 50.44672  50.06874  74.61371  1.000 89.23140  ?  189  SER A N     1 
ATOM   1506  C CA    . SER A 1 209 ? 49.11274  49.95268  75.17551  1.000 89.49196  ?  189  SER A CA    1 
ATOM   1507  C C     . SER A 1 209 ? 49.19712  49.63136  76.66542  1.000 93.57382  ?  189  SER A C     1 
ATOM   1508  O O     . SER A 1 209 ? 50.25525  49.28215  77.19624  1.000 83.90840  ?  189  SER A O     1 
ATOM   1509  C CB    . SER A 1 209 ? 48.31101  48.87847  74.44166  1.000 88.47528  ?  189  SER A CB    1 
ATOM   1510  O OG    . SER A 1 209 ? 48.86889  47.59265  74.65111  1.000 87.48867  ?  189  SER A OG    1 
ATOM   1511  N N     . LEU A 1 210 ? 48.05773  49.76373  77.34872  1.000 91.74081  ?  190  LEU A N     1 
ATOM   1512  C CA    . LEU A 1 210 ? 48.01274  49.42509  78.76732  1.000 89.61436  ?  190  LEU A CA    1 
ATOM   1513  C C     . LEU A 1 210 ? 48.31415  47.94819  78.98821  1.000 89.81529  ?  190  LEU A C     1 
ATOM   1514  O O     . LEU A 1 210 ? 49.03245  47.58508  79.92781  1.000 87.78178  ?  190  LEU A O     1 
ATOM   1515  C CB    . LEU A 1 210 ? 46.64554  49.78757  79.34747  1.000 92.01817  ?  190  LEU A CB    1 
ATOM   1516  C CG    . LEU A 1 210 ? 46.32394  51.28013  79.44768  1.000 88.56946  ?  190  LEU A CG    1 
ATOM   1517  C CD1   . LEU A 1 210 ? 44.89250  51.49208  79.91846  1.000 87.16264  ?  190  LEU A CD1   1 
ATOM   1518  C CD2   . LEU A 1 210 ? 47.30801  51.98124  80.37180  1.000 86.00698  ?  190  LEU A CD2   1 
ATOM   1519  N N     . ALA A 1 211 ? 47.79956  47.08437  78.11001  1.000 90.02884  ?  191  ALA A N     1 
ATOM   1520  C CA    . ALA A 1 211 ? 48.06725  45.65536  78.22866  1.000 94.42866  ?  191  ALA A CA    1 
ATOM   1521  C C     . ALA A 1 211 ? 49.53588  45.34343  77.97329  1.000 90.69037  ?  191  ALA A C     1 
ATOM   1522  O O     . ALA A 1 211 ? 50.10939  44.45698  78.61772  1.000 91.92885  ?  191  ALA A O     1 
ATOM   1523  C CB    . ALA A 1 211 ? 47.17449  44.87333  77.26600  1.000 93.27759  ?  191  ALA A CB    1 
ATOM   1524  N N     . GLU A 1 212 ? 50.16031  46.06178  77.03706  1.000 88.95559  ?  192  GLU A N     1 
ATOM   1525  C CA    . GLU A 1 212 ? 51.57100  45.83101  76.74440  1.000 90.99979  ?  192  GLU A CA    1 
ATOM   1526  C C     . GLU A 1 212 ? 52.45004  46.18880  77.93646  1.000 90.54745  ?  192  GLU A C     1 
ATOM   1527  O O     . GLU A 1 212 ? 53.38834  45.45324  78.26514  1.000 88.19973  ?  192  GLU A O     1 
ATOM   1528  C CB    . GLU A 1 212 ? 51.98212  46.62978  75.50729  1.000 93.96152  ?  192  GLU A CB    1 
ATOM   1529  C CG    . GLU A 1 212 ? 53.37198  46.30537  74.98383  1.000 97.92724  ?  192  GLU A CG    1 
ATOM   1530  C CD    . GLU A 1 212 ? 53.65145  46.94969  73.63847  1.000 98.76902  ?  192  GLU A CD    1 
ATOM   1531  O OE1   . GLU A 1 212 ? 54.82840  46.96761  73.22016  1.000 99.08800  ?  192  GLU A OE1   1 
ATOM   1532  O OE2   . GLU A 1 212 ? 52.69402  47.43639  72.99859  1.000 96.31996  -1 192  GLU A OE2   1 
ATOM   1533  N N     . LEU A 1 213 ? 52.16869  47.31747  78.59209  1.000 85.84168  ?  193  LEU A N     1 
ATOM   1534  C CA    . LEU A 1 213 ? 52.91954  47.67649  79.78995  1.000 91.51317  ?  193  LEU A CA    1 
ATOM   1535  C C     . LEU A 1 213 ? 52.61306  46.74043  80.95209  1.000 97.50341  ?  193  LEU A C     1 
ATOM   1536  O O     . LEU A 1 213 ? 53.49872  46.46105  81.76760  1.000 97.33883  ?  193  LEU A O     1 
ATOM   1537  C CB    . LEU A 1 213 ? 52.62630  49.12488  80.18333  1.000 86.02962  ?  193  LEU A CB    1 
ATOM   1538  C CG    . LEU A 1 213 ? 53.10912  50.20448  79.21254  1.000 83.25930  ?  193  LEU A CG    1 
ATOM   1539  C CD1   . LEU A 1 213 ? 52.75939  51.59164  79.72849  1.000 80.38040  ?  193  LEU A CD1   1 
ATOM   1540  C CD2   . LEU A 1 213 ? 54.60786  50.07966  78.98374  1.000 82.86906  ?  193  LEU A CD2   1 
ATOM   1541  N N     . GLU A 1 214 ? 51.37529  46.24592  81.04657  1.000 106.54463 ?  194  GLU A N     1 
ATOM   1542  C CA    . GLU A 1 214 ? 51.04252  45.29879  82.10731  1.000 115.72630 ?  194  GLU A CA    1 
ATOM   1543  C C     . GLU A 1 214 ? 51.79412  43.98363  81.94271  1.000 116.13578 ?  194  GLU A C     1 
ATOM   1544  O O     . GLU A 1 214 ? 52.30898  43.43198  82.92231  1.000 120.56286 ?  194  GLU A O     1 
ATOM   1545  C CB    . GLU A 1 214 ? 49.53463  45.05275  82.14800  1.000 128.84837 ?  194  GLU A CB    1 
ATOM   1546  C CG    . GLU A 1 214 ? 48.73442  46.20635  82.73428  1.000 140.18105 ?  194  GLU A CG    1 
ATOM   1547  C CD    . GLU A 1 214 ? 48.85387  46.31355  84.24543  1.000 150.51879 ?  194  GLU A CD    1 
ATOM   1548  O OE1   . GLU A 1 214 ? 49.57046  45.49128  84.85304  1.000 155.53702 ?  194  GLU A OE1   1 
ATOM   1549  O OE2   . GLU A 1 214 ? 48.23029  47.22713  84.82709  1.000 152.85199 -1 194  GLU A OE2   1 
ATOM   1550  N N     . SER A 1 215 ? 51.86043  43.46154  80.71520  1.000 114.13937 ?  195  SER A N     1 
ATOM   1551  C CA    . SER A 1 215 ? 52.52392  42.18074  80.48902  1.000 112.75746 ?  195  SER A CA    1 
ATOM   1552  C C     . SER A 1 215 ? 54.01208  42.24873  80.80778  1.000 107.30014 ?  195  SER A C     1 
ATOM   1553  O O     . SER A 1 215 ? 54.62015  41.22947  81.15383  1.000 106.37130 ?  195  SER A O     1 
ATOM   1554  C CB    . SER A 1 215 ? 52.31072  41.72935  79.04461  1.000 114.87620 ?  195  SER A CB    1 
ATOM   1555  O OG    . SER A 1 215 ? 50.93027  41.61093  78.74922  1.000 117.52513 ?  195  SER A OG    1 
ATOM   1556  N N     . LEU A 1 216 ? 54.61155  43.43156  80.70534  1.000 103.63695 ?  196  LEU A N     1 
ATOM   1557  C CA    . LEU A 1 216 ? 56.03240  43.61751  80.95978  1.000 101.36294 ?  196  LEU A CA    1 
ATOM   1558  C C     . LEU A 1 216 ? 56.32196  44.11041  82.37087  1.000 97.93367  ?  196  LEU A C     1 
ATOM   1559  O O     . LEU A 1 216 ? 57.49346  44.24489  82.73774  1.000 92.98408  ?  196  LEU A O     1 
ATOM   1560  C CB    . LEU A 1 216 ? 56.61771  44.60083  79.94285  1.000 97.81956  ?  196  LEU A CB    1 
ATOM   1561  C CG    . LEU A 1 216 ? 56.69706  44.11921  78.49602  1.000 102.33578 ?  196  LEU A CG    1 
ATOM   1562  C CD1   . LEU A 1 216 ? 57.31155  45.19204  77.61320  1.000 102.01965 ?  196  LEU A CD1   1 
ATOM   1563  C CD2   . LEU A 1 216 ? 57.49371  42.83097  78.41568  1.000 105.68091 ?  196  LEU A CD2   1 
ATOM   1564  N N     . SER A 1 217 ? 55.28597  44.37916  83.16885  1.000 100.35480 ?  197  SER A N     1 
ATOM   1565  C CA    . SER A 1 217 ? 55.49342  44.96521  84.48838  1.000 105.06723 ?  197  SER A CA    1 
ATOM   1566  C C     . SER A 1 217 ? 56.12127  43.97360  85.45910  1.000 112.54530 ?  197  SER A C     1 
ATOM   1567  O O     . SER A 1 217 ? 56.78406  44.38463  86.41831  1.000 115.57766 ?  197  SER A O     1 
ATOM   1568  C CB    . SER A 1 217 ? 54.16820  45.48547  85.04324  1.000 108.49227 ?  197  SER A CB    1 
ATOM   1569  O OG    . SER A 1 217 ? 54.36039  46.14806  86.27954  1.000 113.69371 ?  197  SER A OG    1 
ATOM   1570  N N     . LYS A 1 218 ? 55.92744  42.67260  85.23399  1.000 116.24832 ?  198  LYS A N     1 
ATOM   1571  C CA    . LYS A 1 218 ? 56.49308  41.68149  86.14272  1.000 118.48044 ?  198  LYS A CA    1 
ATOM   1572  C C     . LYS A 1 218 ? 57.99838  41.54094  85.95307  1.000 113.19961 ?  198  LYS A C     1 
ATOM   1573  O O     . LYS A 1 218 ? 58.70769  41.15895  86.89121  1.000 113.63135 ?  198  LYS A O     1 
ATOM   1574  C CB    . LYS A 1 218 ? 55.80190  40.33049  85.94241  1.000 124.45889 ?  198  LYS A CB    1 
ATOM   1575  C CG    . LYS A 1 218 ? 56.22499  39.25535  86.93548  1.000 129.31370 ?  198  LYS A CG    1 
ATOM   1576  C CD    . LYS A 1 218 ? 55.55388  37.92204  86.64345  1.000 132.21610 ?  198  LYS A CD    1 
ATOM   1577  C CE    . LYS A 1 218 ? 55.99652  36.85653  87.63536  1.000 135.58881 ?  198  LYS A CE    1 
ATOM   1578  N NZ    . LYS A 1 218 ? 55.35069  35.54132  87.37090  1.000 138.96124 ?  198  LYS A NZ    1 
ATOM   1579  N N     . THR A 1 219 ? 58.50665  41.86613  84.76418  1.000 107.90800 ?  199  THR A N     1 
ATOM   1580  C CA    . THR A 1 219 ? 59.90702  41.65074  84.43876  1.000 101.79333 ?  199  THR A CA    1 
ATOM   1581  C C     . THR A 1 219 ? 60.67623  42.91757  84.09214  1.000 99.68680  ?  199  THR A C     1 
ATOM   1582  O O     . THR A 1 219 ? 61.90620  42.85319  83.98263  1.000 97.84608  ?  199  THR A O     1 
ATOM   1583  C CB    . THR A 1 219 ? 60.03849  40.66294  83.26837  1.000 99.80722  ?  199  THR A CB    1 
ATOM   1584  O OG1   . THR A 1 219 ? 59.26003  41.12785  82.15962  1.000 99.92839  ?  199  THR A OG1   1 
ATOM   1585  C CG2   . THR A 1 219 ? 59.55398  39.28034  83.67880  1.000 103.18973 ?  199  THR A CG2   1 
ATOM   1586  N N     . HIS A 1 220 ? 60.00868  44.05608  83.90774  1.000 98.05719  ?  200  HIS A N     1 
ATOM   1587  C CA    . HIS A 1 220 ? 60.69016  45.25935  83.45327  1.000 95.53072  ?  200  HIS A CA    1 
ATOM   1588  C C     . HIS A 1 220 ? 60.20111  46.48367  84.21653  1.000 94.96532  ?  200  HIS A C     1 
ATOM   1589  O O     . HIS A 1 220 ? 59.09534  46.51018  84.76260  1.000 96.23929  ?  200  HIS A O     1 
ATOM   1590  C CB    . HIS A 1 220 ? 60.49246  45.48000  81.94680  1.000 94.56574  ?  200  HIS A CB    1 
ATOM   1591  C CG    . HIS A 1 220 ? 61.27082  44.53245  81.08887  1.000 94.38190  ?  200  HIS A CG    1 
ATOM   1592  N ND1   . HIS A 1 220 ? 60.93423  43.20316  80.95173  1.000 96.85128  ?  200  HIS A ND1   1 
ATOM   1593  C CD2   . HIS A 1 220 ? 62.37036  44.72294  80.32203  1.000 93.84281  ?  200  HIS A CD2   1 
ATOM   1594  C CE1   . HIS A 1 220 ? 61.79319  42.61524  80.13813  1.000 98.61095  ?  200  HIS A CE1   1 
ATOM   1595  N NE2   . HIS A 1 220 ? 62.67471  43.51547  79.74194  1.000 96.08221  ?  200  HIS A NE2   1 
ATOM   1596  N N     . LEU A 1 221 ? 61.05849  47.50159  84.23940  1.000 92.36163  ?  201  LEU A N     1 
ATOM   1597  C CA    . LEU A 1 221 ? 60.72930  48.84263  84.70011  1.000 90.27876  ?  201  LEU A CA    1 
ATOM   1598  C C     . LEU A 1 221 ? 60.58642  49.76014  83.49435  1.000 88.58748  ?  201  LEU A C     1 
ATOM   1599  O O     . LEU A 1 221 ? 61.34289  49.64510  82.52308  1.000 88.30009  ?  201  LEU A O     1 
ATOM   1600  C CB    . LEU A 1 221 ? 61.79997  49.39247  85.64708  1.000 88.84347  ?  201  LEU A CB    1 
ATOM   1601  C CG    . LEU A 1 221 ? 62.11407  48.60928  86.92001  1.000 88.59571  ?  201  LEU A CG    1 
ATOM   1602  C CD1   . LEU A 1 221 ? 63.39907  49.11948  87.54466  1.000 86.83246  ?  201  LEU A CD1   1 
ATOM   1603  C CD2   . LEU A 1 221 ? 60.96213  48.74890  87.90002  1.000 85.01710  ?  201  LEU A CD2   1 
ATOM   1604  N N     . PHE A 1 222 ? 59.62309  50.67622  83.56264  1.000 88.82307  ?  202  PHE A N     1 
ATOM   1605  C CA    . PHE A 1 222 ? 59.33024  51.58879  82.46629  1.000 87.28375  ?  202  PHE A CA    1 
ATOM   1606  C C     . PHE A 1 222 ? 59.55174  53.02753  82.90334  1.000 87.73935  ?  202  PHE A C     1 
ATOM   1607  O O     . PHE A 1 222 ? 59.09074  53.43664  83.97429  1.000 85.43483  ?  202  PHE A O     1 
ATOM   1608  C CB    . PHE A 1 222 ? 57.88764  51.42771  81.98035  1.000 84.13228  ?  202  PHE A CB    1 
ATOM   1609  C CG    . PHE A 1 222 ? 57.39697  50.01513  81.99400  1.000 87.34663  ?  202  PHE A CG    1 
ATOM   1610  C CD1   . PHE A 1 222 ? 57.81313  49.11414  81.02919  1.000 91.30655  ?  202  PHE A CD1   1 
ATOM   1611  C CD2   . PHE A 1 222 ? 56.51316  49.58810  82.97048  1.000 89.45820  ?  202  PHE A CD2   1 
ATOM   1612  C CE1   . PHE A 1 222 ? 57.35925  47.81297  81.04048  1.000 95.82596  ?  202  PHE A CE1   1 
ATOM   1613  C CE2   . PHE A 1 222 ? 56.05555  48.28807  82.98776  1.000 94.07131  ?  202  PHE A CE2   1 
ATOM   1614  C CZ    . PHE A 1 222 ? 56.47918  47.39965  82.02175  1.000 97.15411  ?  202  PHE A CZ    1 
ATOM   1615  N N     . LEU A 1 223 ? 60.26982  53.78250  82.07722  1.000 87.57666  ?  203  LEU A N     1 
ATOM   1616  C CA    . LEU A 1 223 ? 60.44889  55.21651  82.26427  1.000 84.91484  ?  203  LEU A CA    1 
ATOM   1617  C C     . LEU A 1 223 ? 59.93662  55.90927  81.01038  1.000 86.04477  ?  203  LEU A C     1 
ATOM   1618  O O     . LEU A 1 223 ? 60.39623  55.60963  79.90604  1.000 87.60514  ?  203  LEU A O     1 
ATOM   1619  C CB    . LEU A 1 223 ? 61.91796  55.56102  82.51910  1.000 79.94459  ?  203  LEU A CB    1 
ATOM   1620  C CG    . LEU A 1 223 ? 62.40937  55.39445  83.95858  1.000 76.82032  ?  203  LEU A CG    1 
ATOM   1621  C CD1   . LEU A 1 223 ? 63.92103  55.53613  84.03087  1.000 74.38222  ?  203  LEU A CD1   1 
ATOM   1622  C CD2   . LEU A 1 223 ? 61.72821  56.39196  84.88082  1.000 77.29622  ?  203  LEU A CD2   1 
ATOM   1623  N N     . MET A 1 224 ? 58.99687  56.83369  81.17404  1.000 85.12772  ?  204  MET A N     1 
ATOM   1624  C CA    . MET A 1 224 ? 58.45800  57.53927  80.01879  1.000 80.46914  ?  204  MET A CA    1 
ATOM   1625  C C     . MET A 1 224 ? 59.51451  58.45932  79.41826  1.000 74.62780  ?  204  MET A C     1 
ATOM   1626  O O     . MET A 1 224 ? 60.23300  59.15758  80.13860  1.000 71.73908  ?  204  MET A O     1 
ATOM   1627  C CB    . MET A 1 224 ? 57.21403  58.33483  80.40671  1.000 80.96851  ?  204  MET A CB    1 
ATOM   1628  C CG    . MET A 1 224 ? 56.52132  59.00110  79.23026  1.000 84.44649  ?  204  MET A CG    1 
ATOM   1629  S SD    . MET A 1 224 ? 55.10662  59.99223  79.73573  1.000 84.85873  ?  204  MET A SD    1 
ATOM   1630  C CE    . MET A 1 224 ? 55.93106  61.33833  80.57961  1.000 84.44581  ?  204  MET A CE    1 
ATOM   1631  N N     . ASP A 1 225 ? 59.60900  58.44825  78.08900  1.000 69.82199  ?  205  ASP A N     1 
ATOM   1632  C CA    . ASP A 1 225 ? 60.55880  59.29843  77.38060  1.000 73.20903  ?  205  ASP A CA    1 
ATOM   1633  C C     . ASP A 1 225 ? 60.08492  60.74677  77.41042  1.000 73.17638  ?  205  ASP A C     1 
ATOM   1634  O O     . ASP A 1 225 ? 59.01374  61.06935  76.88646  1.000 75.57787  ?  205  ASP A O     1 
ATOM   1635  C CB    . ASP A 1 225 ? 60.72333  58.81495  75.94097  1.000 73.33665  ?  205  ASP A CB    1 
ATOM   1636  C CG    . ASP A 1 225 ? 61.82810  59.54610  75.19557  1.000 76.11683  ?  205  ASP A CG    1 
ATOM   1637  O OD1   . ASP A 1 225 ? 62.51021  60.39805  75.80429  1.000 78.02097  ?  205  ASP A OD1   1 
ATOM   1638  O OD2   . ASP A 1 225 ? 62.02026  59.25898  73.99532  1.000 76.16626  -1 205  ASP A OD2   1 
ATOM   1639  N N     . ILE A 1 226 ? 60.88474  61.62242  78.03069  1.000 73.35291  ?  206  ILE A N     1 
ATOM   1640  C CA    . ILE A 1 226 ? 60.53901  63.03757  78.11712  1.000 71.03683  ?  206  ILE A CA    1 
ATOM   1641  C C     . ILE A 1 226 ? 61.17359  63.86879  77.00913  1.000 72.38345  ?  206  ILE A C     1 
ATOM   1642  O O     . ILE A 1 226 ? 60.94898  65.08642  76.95483  1.000 68.74194  ?  206  ILE A O     1 
ATOM   1643  C CB    . ILE A 1 226 ? 60.93671  63.61467  79.49180  1.000 68.12136  ?  206  ILE A CB    1 
ATOM   1644  C CG1   . ILE A 1 226 ? 62.45060  63.52457  79.69352  1.000 68.69640  ?  206  ILE A CG1   1 
ATOM   1645  C CG2   . ILE A 1 226 ? 60.20372  62.87844  80.60126  1.000 66.91299  ?  206  ILE A CG2   1 
ATOM   1646  C CD1   . ILE A 1 226 ? 62.93291  64.12514  80.99555  1.000 69.51067  ?  206  ILE A CD1   1 
ATOM   1647  N N     . GLY A 1 227 ? 61.94971  63.25521  76.12192  1.000 75.67544  ?  207  GLY A N     1 
ATOM   1648  C CA    . GLY A 1 227 ? 62.50942  63.97538  74.99270  1.000 78.36981  ?  207  GLY A CA    1 
ATOM   1649  C C     . GLY A 1 227 ? 63.73825  64.80246  75.29409  1.000 80.51236  ?  207  GLY A C     1 
ATOM   1650  O O     . GLY A 1 227 ? 63.85847  65.92860  74.79751  1.000 81.47382  ?  207  GLY A O     1 
ATOM   1651  N N     . ILE A 1 228 ? 64.65533  64.28007  76.10387  1.000 80.11378  ?  208  ILE A N     1 
ATOM   1652  C CA    . ILE A 1 228 ? 65.94350  64.91684  76.37054  1.000 79.44506  ?  208  ILE A CA    1 
ATOM   1653  C C     . ILE A 1 228 ? 67.01001  63.86109  76.11039  1.000 79.27187  ?  208  ILE A C     1 
ATOM   1654  O O     . ILE A 1 228 ? 67.29465  63.03270  76.98246  1.000 82.72681  ?  208  ILE A O     1 
ATOM   1655  C CB    . ILE A 1 228 ? 66.05107  65.46187  77.79848  1.000 75.63800  ?  208  ILE A CB    1 
ATOM   1656  C CG1   . ILE A 1 228 ? 64.90861  66.43104  78.09964  1.000 72.34380  ?  208  ILE A CG1   1 
ATOM   1657  C CG2   . ILE A 1 228 ? 67.39429  66.15017  77.99790  1.000 75.07292  ?  208  ILE A CG2   1 
ATOM   1658  C CD1   . ILE A 1 228 ? 64.95049  66.98681  79.50609  1.000 70.00982  ?  208  ILE A CD1   1 
ATOM   1659  N N     . TRP A 1 229 ? 67.59961  63.87727  74.91871  1.000 77.70795  ?  209  TRP A N     1 
ATOM   1660  C CA    . TRP A 1 229 ? 68.61281  62.90379  74.54476  1.000 79.49259  ?  209  TRP A CA    1 
ATOM   1661  C C     . TRP A 1 229 ? 69.96791  63.58770  74.42031  1.000 81.57562  ?  209  TRP A C     1 
ATOM   1662  O O     . TRP A 1 229 ? 70.05620  64.75990  74.05306  1.000 83.71881  ?  209  TRP A O     1 
ATOM   1663  C CB    . TRP A 1 229 ? 68.24960  62.21235  73.22541  1.000 77.41610  ?  209  TRP A CB    1 
ATOM   1664  C CG    . TRP A 1 229 ? 67.03739  61.32162  73.31103  1.000 76.45500  ?  209  TRP A CG    1 
ATOM   1665  C CD1   . TRP A 1 229 ? 66.06317  61.34809  74.26742  1.000 75.68278  ?  209  TRP A CD1   1 
ATOM   1666  C CD2   . TRP A 1 229 ? 66.66308  60.28842  72.38929  1.000 74.78565  ?  209  TRP A CD2   1 
ATOM   1667  N NE1   . TRP A 1 229 ? 65.11504  60.38920  74.00638  1.000 74.62667  ?  209  TRP A NE1   1 
ATOM   1668  C CE2   . TRP A 1 229 ? 65.45883  59.72595  72.85834  1.000 73.24491  ?  209  TRP A CE2   1 
ATOM   1669  C CE3   . TRP A 1 229 ? 67.23173  59.78166  71.21673  1.000 75.75359  ?  209  TRP A CE3   1 
ATOM   1670  C CZ2   . TRP A 1 229 ? 64.81399  58.68294  72.19679  1.000 73.62680  ?  209  TRP A CZ2   1 
ATOM   1671  C CZ3   . TRP A 1 229 ? 66.58893  58.74585  70.56087  1.000 74.54437  ?  209  TRP A CZ3   1 
ATOM   1672  C CH2   . TRP A 1 229 ? 65.39307  58.20845  71.05267  1.000 73.60185  ?  209  TRP A CH2   1 
ATOM   1673  N N     . LEU A 1 230 ? 71.02574  62.85916  74.76219  1.000 81.21214  ?  210  LEU A N     1 
ATOM   1674  C CA    . LEU A 1 230 ? 72.39036  63.34439  74.60798  1.000 81.57551  ?  210  LEU A CA    1 
ATOM   1675  C C     . LEU A 1 230 ? 73.15442  62.35024  73.74920  1.000 84.63427  ?  210  LEU A C     1 
ATOM   1676  O O     . LEU A 1 230 ? 73.13585  61.14654  74.02669  1.000 86.33096  ?  210  LEU A O     1 
ATOM   1677  C CB    . LEU A 1 230 ? 73.08264  63.52273  75.96337  1.000 80.89048  ?  210  LEU A CB    1 
ATOM   1678  C CG    . LEU A 1 230 ? 72.82805  64.81248  76.75190  1.000 83.87051  ?  210  LEU A CG    1 
ATOM   1679  C CD1   . LEU A 1 230 ? 71.38355  64.92345  77.22623  1.000 84.64506  ?  210  LEU A CD1   1 
ATOM   1680  C CD2   . LEU A 1 230 ? 73.78765  64.91333  77.92644  1.000 84.77192  ?  210  LEU A CD2   1 
ATOM   1681  N N     . LEU A 1 231 ? 73.82358  62.84671  72.71157  1.000 87.81924  ?  211  LEU A N     1 
ATOM   1682  C CA    . LEU A 1 231 ? 74.48783  61.98144  71.74764  1.000 92.23417  ?  211  LEU A CA    1 
ATOM   1683  C C     . LEU A 1 231 ? 75.96937  62.31320  71.64763  1.000 97.86899  ?  211  LEU A C     1 
ATOM   1684  O O     . LEU A 1 231 ? 76.36165  63.48389  71.68535  1.000 101.03560 ?  211  LEU A O     1 
ATOM   1685  C CB    . LEU A 1 231 ? 73.84260  62.09344  70.36105  1.000 93.46533  ?  211  LEU A CB    1 
ATOM   1686  C CG    . LEU A 1 231 ? 72.37383  61.68337  70.23577  1.000 94.06954  ?  211  LEU A CG    1 
ATOM   1687  C CD1   . LEU A 1 231 ? 71.99482  61.51790  68.77307  1.000 95.73274  ?  211  LEU A CD1   1 
ATOM   1688  C CD2   . LEU A 1 231 ? 72.09596  60.40664  71.00832  1.000 95.68514  ?  211  LEU A CD2   1 
ATOM   1689  N N     . SER A 1 232 ? 76.78371  61.26929  71.52133  1.000 98.72909  ?  212  SER A N     1 
ATOM   1690  C CA    . SER A 1 232 ? 78.19676  61.40909  71.21803  1.000 98.74033  ?  212  SER A CA    1 
ATOM   1691  C C     . SER A 1 232 ? 78.39535  61.57057  69.71216  1.000 101.61757 ?  212  SER A C     1 
ATOM   1692  O O     . SER A 1 232 ? 77.45940  61.45136  68.91714  1.000 102.03024 ?  212  SER A O     1 
ATOM   1693  C CB    . SER A 1 232 ? 78.97863  60.20344  71.73503  1.000 95.69129  ?  212  SER A CB    1 
ATOM   1694  O OG    . SER A 1 232 ? 78.55277  59.01376  71.09472  1.000 94.62568  ?  212  SER A OG    1 
ATOM   1695  N N     . ASP A 1 233 ? 79.64233  61.84542  69.32121  1.000 104.67259 ?  213  ASP A N     1 
ATOM   1696  C CA    . ASP A 1 233 ? 79.95034  62.02411  67.90545  1.000 109.27967 ?  213  ASP A CA    1 
ATOM   1697  C C     . ASP A 1 233 ? 79.68837  60.75006  67.11229  1.000 115.25277 ?  213  ASP A C     1 
ATOM   1698  O O     . ASP A 1 233 ? 79.33128  60.81445  65.93131  1.000 116.74815 ?  213  ASP A O     1 
ATOM   1699  C CB    . ASP A 1 233 ? 81.40442  62.46503  67.73803  1.000 110.11469 ?  213  ASP A CB    1 
ATOM   1700  C CG    . ASP A 1 233 ? 81.69517  63.78660  68.42245  1.000 108.82796 ?  213  ASP A CG    1 
ATOM   1701  O OD1   . ASP A 1 233 ? 80.82650  64.27007  69.17874  1.000 106.38665 ?  213  ASP A OD1   1 
ATOM   1702  O OD2   . ASP A 1 233 ? 82.79209  64.34248  68.20493  1.000 110.05322 -1 213  ASP A OD2   1 
ATOM   1703  N N     . ARG A 1 234 ? 79.86229  59.58941  67.74486  1.000 118.58685 ?  214  ARG A N     1 
ATOM   1704  C CA    . ARG A 1 234 ? 79.58209  58.31237  67.09524  1.000 122.61082 ?  214  ARG A CA    1 
ATOM   1705  C C     . ARG A 1 234 ? 78.09235  58.15773  66.79944  1.000 118.60014 ?  214  ARG A C     1 
ATOM   1706  O O     . ARG A 1 234 ? 77.69821  57.80042  65.67811  1.000 120.24181 ?  214  ARG A O     1 
ATOM   1707  C CB    . ARG A 1 234 ? 80.09462  57.19144  68.00174  1.000 129.31154 ?  214  ARG A CB    1 
ATOM   1708  C CG    . ARG A 1 234 ? 79.89933  55.75964  67.54743  1.000 137.52108 ?  214  ARG A CG    1 
ATOM   1709  C CD    . ARG A 1 234 ? 80.38132  54.85296  68.67756  1.000 143.77770 ?  214  ARG A CD    1 
ATOM   1710  N NE    . ARG A 1 234 ? 80.15199  53.42998  68.45334  1.000 147.73561 ?  214  ARG A NE    1 
ATOM   1711  C CZ    . ARG A 1 234 ? 80.32407  52.50053  69.38884  1.000 148.54486 ?  214  ARG A CZ    1 
ATOM   1712  N NH1   . ARG A 1 234 ? 80.72174  52.84862  70.60571  1.000 147.54600 ?  214  ARG A NH1   1 
ATOM   1713  N NH2   . ARG A 1 234 ? 80.09992  51.22493  69.11207  1.000 149.76416 ?  214  ARG A NH2   1 
ATOM   1714  N N     . ALA A 1 235 ? 77.24674  58.44564  67.79250  1.000 113.79266 ?  215  ALA A N     1 
ATOM   1715  C CA    . ALA A 1 235 ? 75.80474  58.39132  67.57851  1.000 111.97489 ?  215  ALA A CA    1 
ATOM   1716  C C     . ALA A 1 235 ? 75.35916  59.42630  66.55290  1.000 112.79247 ?  215  ALA A C     1 
ATOM   1717  O O     . ALA A 1 235 ? 74.44672  59.16994  65.75975  1.000 113.80954 ?  215  ALA A O     1 
ATOM   1718  C CB    . ALA A 1 235 ? 75.06909  58.59222  68.90316  1.000 110.16211 ?  215  ALA A CB    1 
ATOM   1719  N N     . VAL A 1 236 ? 75.99520  60.60120  66.54974  1.000 111.32911 ?  216  VAL A N     1 
ATOM   1720  C CA    . VAL A 1 236 ? 75.66829  61.62425  65.55855  1.000 109.09049 ?  216  VAL A CA    1 
ATOM   1721  C C     . VAL A 1 236 ? 76.02409  61.14232  64.15796  1.000 109.45238 ?  216  VAL A C     1 
ATOM   1722  O O     . VAL A 1 236 ? 75.25033  61.31936  63.20795  1.000 110.47753 ?  216  VAL A O     1 
ATOM   1723  C CB    . VAL A 1 236 ? 76.37984  62.94654  65.90297  1.000 107.68465 ?  216  VAL A CB    1 
ATOM   1724  C CG1   . VAL A 1 236 ? 76.32059  63.91028  64.72815  1.000 107.14168 ?  216  VAL A CG1   1 
ATOM   1725  C CG2   . VAL A 1 236 ? 75.75922  63.57488  67.14117  1.000 105.65790 ?  216  VAL A CG2   1 
ATOM   1726  N N     . GLU A 1 237 ? 77.20239  60.53281  64.00750  1.000 108.97318 ?  217  GLU A N     1 
ATOM   1727  C CA    . GLU A 1 237 ? 77.59949  59.97239  62.72012  1.000 112.76941 ?  217  GLU A CA    1 
ATOM   1728  C C     . GLU A 1 237 ? 76.58502  58.94498  62.23610  1.000 111.95525 ?  217  GLU A C     1 
ATOM   1729  O O     . GLU A 1 237 ? 76.17889  58.95522  61.06714  1.000 111.11662 ?  217  GLU A O     1 
ATOM   1730  C CB    . GLU A 1 237 ? 78.98929  59.34479  62.83140  1.000 118.45650 ?  217  GLU A CB    1 
ATOM   1731  C CG    . GLU A 1 237 ? 79.37367  58.47434  61.64627  1.000 125.74946 ?  217  GLU A CG    1 
ATOM   1732  C CD    . GLU A 1 237 ? 80.56827  57.58907  61.93877  1.000 131.47949 ?  217  GLU A CD    1 
ATOM   1733  O OE1   . GLU A 1 237 ? 80.62760  56.46722  61.39202  1.000 134.66958 ?  217  GLU A OE1   1 
ATOM   1734  O OE2   . GLU A 1 237 ? 81.44130  58.01004  62.72644  1.000 133.05447 -1 217  GLU A OE2   1 
ATOM   1735  N N     . ILE A 1 238 ? 76.15341  58.05347  63.13080  1.000 112.21138 ?  218  ILE A N     1 
ATOM   1736  C CA    . ILE A 1 238 ? 75.22024  57.00533  62.72357  1.000 113.59999 ?  218  ILE A CA    1 
ATOM   1737  C C     . ILE A 1 238 ? 73.85989  57.59792  62.36297  1.000 111.37204 ?  218  ILE A C     1 
ATOM   1738  O O     . ILE A 1 238 ? 73.23570  57.19478  61.37214  1.000 111.05578 ?  218  ILE A O     1 
ATOM   1739  C CB    . ILE A 1 238 ? 75.10710  55.93645  63.82445  1.000 114.27252 ?  218  ILE A CB    1 
ATOM   1740  C CG1   . ILE A 1 238 ? 76.45234  55.23200  64.00622  1.000 117.28112 ?  218  ILE A CG1   1 
ATOM   1741  C CG2   . ILE A 1 238 ? 74.02220  54.92718  63.48120  1.000 113.95921 ?  218  ILE A CG2   1 
ATOM   1742  C CD1   . ILE A 1 238 ? 76.55466  54.42612  65.27444  1.000 117.69490 ?  218  ILE A CD1   1 
ATOM   1743  N N     . LEU A 1 239 ? 73.38168  58.56730  63.14908  1.000 110.05159 ?  219  LEU A N     1 
ATOM   1744  C CA    . LEU A 1 239 ? 72.10152  59.20227  62.84826  1.000 107.29965 ?  219  LEU A CA    1 
ATOM   1745  C C     . LEU A 1 239 ? 72.14238  59.93014  61.51060  1.000 108.53501 ?  219  LEU A C     1 
ATOM   1746  O O     . LEU A 1 239 ? 71.17326  59.88866  60.74337  1.000 109.14112 ?  219  LEU A O     1 
ATOM   1747  C CB    . LEU A 1 239 ? 71.71331  60.16609  63.96982  1.000 102.50484 ?  219  LEU A CB    1 
ATOM   1748  C CG    . LEU A 1 239 ? 70.46277  61.01388  63.71979  1.000 98.60253  ?  219  LEU A CG    1 
ATOM   1749  C CD1   . LEU A 1 239 ? 69.23303  60.13065  63.57116  1.000 98.18267  ?  219  LEU A CD1   1 
ATOM   1750  C CD2   . LEU A 1 239 ? 70.26450  62.02889  64.83391  1.000 96.30082  ?  219  LEU A CD2   1 
ATOM   1751  N N     . MET A 1 240 ? 73.25696  60.59991  61.20777  1.000 108.54769 ?  220  MET A N     1 
ATOM   1752  C CA    . MET A 1 240 ? 73.34648  61.31986  59.94254  1.000 108.67723 ?  220  MET A CA    1 
ATOM   1753  C C     . MET A 1 240 ? 73.51268  60.36721  58.76648  1.000 110.59405 ?  220  MET A C     1 
ATOM   1754  O O     . MET A 1 240 ? 73.06444  60.67487  57.65580  1.000 112.48123 ?  220  MET A O     1 
ATOM   1755  C CB    . MET A 1 240 ? 74.49258  62.32778  59.98729  1.000 107.58764 ?  220  MET A CB    1 
ATOM   1756  C CG    . MET A 1 240 ? 74.28757  63.42967  61.00872  1.000 103.46081 ?  220  MET A CG    1 
ATOM   1757  S SD    . MET A 1 240 ? 75.51754  64.73291  60.87345  1.000 104.09014 ?  220  MET A SD    1 
ATOM   1758  C CE    . MET A 1 240 ? 75.08041  65.44871  59.29051  1.000 106.50197 ?  220  MET A CE    1 
ATOM   1759  N N     . LYS A 1 241 ? 74.15464  59.21607  58.98207  1.000 108.28081 ?  221  LYS A N     1 
ATOM   1760  C CA    . LYS A 1 241 ? 74.18657  58.19694  57.93870  1.000 108.42490 ?  221  LYS A CA    1 
ATOM   1761  C C     . LYS A 1 241 ? 72.79432  57.63253  57.68395  1.000 107.32665 ?  221  LYS A C     1 
ATOM   1762  O O     . LYS A 1 241 ? 72.43549  57.34096  56.53699  1.000 108.82005 ?  221  LYS A O     1 
ATOM   1763  C CB    . LYS A 1 241 ? 75.15937  57.08097  58.32108  1.000 109.82301 ?  221  LYS A CB    1 
ATOM   1764  C CG    . LYS A 1 241 ? 75.23915  55.94788  57.30671  1.000 112.18915 ?  221  LYS A CG    1 
ATOM   1765  C CD    . LYS A 1 241 ? 75.63771  56.45694  55.93041  1.000 114.56664 ?  221  LYS A CD    1 
ATOM   1766  C CE    . LYS A 1 241 ? 75.72375  55.32058  54.92206  1.000 115.20769 ?  221  LYS A CE    1 
ATOM   1767  N NZ    . LYS A 1 241 ? 76.76871  54.32559  55.28993  1.000 114.36699 ?  221  LYS A NZ    1 
ATOM   1768  N N     . ARG A 1 242 ? 71.99401  57.47839  58.74066  1.000 106.46775 ?  222  ARG A N     1 
ATOM   1769  C CA    . ARG A 1 242 ? 70.62910  56.98905  58.58599  1.000 108.37494 ?  222  ARG A CA    1 
ATOM   1770  C C     . ARG A 1 242 ? 69.67694  58.03881  58.02797  1.000 112.68479 ?  222  ARG A C     1 
ATOM   1771  O O     . ARG A 1 242 ? 68.62616  57.67549  57.48850  1.000 111.61920 ?  222  ARG A O     1 
ATOM   1772  C CB    . ARG A 1 242 ? 70.09717  56.47954  59.92652  1.000 104.73054 ?  222  ARG A CB    1 
ATOM   1773  C CG    . ARG A 1 242 ? 70.78466  55.22250  60.41454  1.000 105.89380 ?  222  ARG A CG    1 
ATOM   1774  C CD    . ARG A 1 242 ? 70.51650  54.06866  59.46567  1.000 109.13288 ?  222  ARG A CD    1 
ATOM   1775  N NE    . ARG A 1 242 ? 71.27032  52.87381  59.82845  1.000 113.37009 ?  222  ARG A NE    1 
ATOM   1776  C CZ    . ARG A 1 242 ? 72.47415  52.58032  59.34876  1.000 118.39217 ?  222  ARG A CZ    1 
ATOM   1777  N NH1   . ARG A 1 242 ? 73.06132  53.39649  58.48369  1.000 119.90278 ?  222  ARG A NH1   1 
ATOM   1778  N NH2   . ARG A 1 242 ? 73.09094  51.47082  59.73172  1.000 121.69148 ?  222  ARG A NH2   1 
ATOM   1779  N N     . SER A 1 243 ? 70.01206  59.32334  58.14603  1.000 120.66950 ?  223  SER A N     1 
ATOM   1780  C CA    . SER A 1 243 ? 69.14022  60.37951  57.64816  1.000 126.85778 ?  223  SER A CA    1 
ATOM   1781  C C     . SER A 1 243 ? 69.34276  60.67638  56.16893  1.000 132.81990 ?  223  SER A C     1 
ATOM   1782  O O     . SER A 1 243 ? 68.54822  61.42690  55.59230  1.000 135.72199 ?  223  SER A O     1 
ATOM   1783  C CB    . SER A 1 243 ? 69.35252  61.66148  58.45503  1.000 127.83139 ?  223  SER A CB    1 
ATOM   1784  O OG    . SER A 1 243 ? 69.04748  61.46078  59.82364  1.000 127.48181 ?  223  SER A OG    1 
ATOM   1785  N N     . HIS A 1 244 ? 70.37398  60.11858  55.54703  1.000 133.74389 ?  224  HIS A N     1 
ATOM   1786  C CA    . HIS A 1 244 ? 70.59992  60.24127  54.11544  1.000 135.56699 ?  224  HIS A CA    1 
ATOM   1787  C C     . HIS A 1 244 ? 70.28652  58.92008  53.41829  1.000 140.52871 ?  224  HIS A C     1 
ATOM   1788  O O     . HIS A 1 244 ? 69.98574  57.90462  54.05192  1.000 139.51412 ?  224  HIS A O     1 
ATOM   1789  C CB    . HIS A 1 244 ? 72.03530  60.69049  53.82892  1.000 132.48586 ?  224  HIS A CB    1 
ATOM   1790  C CG    . HIS A 1 244 ? 72.32771  62.09672  54.25345  1.000 127.16047 ?  224  HIS A CG    1 
ATOM   1791  N ND1   . HIS A 1 244 ? 73.32979  62.85148  53.68238  1.000 127.25138 ?  224  HIS A ND1   1 
ATOM   1792  C CD2   . HIS A 1 244 ? 71.74771  62.88754  55.18724  1.000 123.42025 ?  224  HIS A CD2   1 
ATOM   1793  C CE1   . HIS A 1 244 ? 73.35625  64.04525  54.24742  1.000 124.89644 ?  224  HIS A CE1   1 
ATOM   1794  N NE2   . HIS A 1 244 ? 72.40663  64.09293  55.16415  1.000 123.23435 ?  224  HIS A NE2   1 
ATOM   1795  N N     . LYS A 1 245 ? 70.36979  58.94520  52.08861  1.000 147.03071 ?  225  LYS A N     1 
ATOM   1796  C CA    . LYS A 1 245 ? 70.12508  57.76663  51.26602  1.000 153.57804 ?  225  LYS A CA    1 
ATOM   1797  C C     . LYS A 1 245 ? 71.30319  56.80295  51.31284  1.000 157.75216 ?  225  LYS A C     1 
ATOM   1798  O O     . LYS A 1 245 ? 72.08093  56.79885  52.27254  1.000 156.24948 ?  225  LYS A O     1 
ATOM   1799  C CB    . LYS A 1 245 ? 69.83925  58.16543  49.81571  1.000 157.30317 ?  225  LYS A CB    1 
ATOM   1800  C CG    . LYS A 1 245 ? 68.39742  57.95817  49.37354  1.000 159.37604 ?  225  LYS A CG    1 
ATOM   1801  C CD    . LYS A 1 245 ? 67.46589  58.98275  49.99446  1.000 158.58438 ?  225  LYS A CD    1 
ATOM   1802  C CE    . LYS A 1 245 ? 66.05082  58.84703  49.45030  1.000 159.05295 ?  225  LYS A CE    1 
ATOM   1803  N NZ    . LYS A 1 245 ? 65.99678  59.02698  47.97251  1.000 161.15615 ?  225  LYS A NZ    1 
ATOM   1804  N N     . GLU A 1 246 ? 71.43716  55.98183  50.27392  1.000 163.44047 ?  226  GLU A N     1 
ATOM   1805  C CA    . GLU A 1 246 ? 72.45591  54.94195  50.23041  1.000 167.91823 ?  226  GLU A CA    1 
ATOM   1806  C C     . GLU A 1 246 ? 73.78909  55.44832  49.70070  1.000 173.68409 ?  226  GLU A C     1 
ATOM   1807  O O     . GLU A 1 246 ? 74.83784  54.91408  50.07984  1.000 172.69810 ?  226  GLU A O     1 
ATOM   1808  C CB    . GLU A 1 246 ? 71.98377  53.76500  49.36898  1.000 169.33989 ?  226  GLU A CB    1 
ATOM   1809  C CG    . GLU A 1 246 ? 70.80621  52.98340  49.94131  1.000 168.28438 ?  226  GLU A CG    1 
ATOM   1810  C CD    . GLU A 1 246 ? 69.49199  53.73434  49.84060  1.000 167.57073 ?  226  GLU A CD    1 
ATOM   1811  O OE1   . GLU A 1 246 ? 69.16641  54.21925  48.73630  1.000 169.26239 ?  226  GLU A OE1   1 
ATOM   1812  O OE2   . GLU A 1 246 ? 68.78767  53.84365  50.86639  1.000 165.00656 ?  226  GLU A OE2   1 
ATOM   1813  N N     . SER A 1 247 ? 73.77838  56.46421  48.83768  1.000 180.37162 ?  227  SER A N     1 
ATOM   1814  C CA    . SER A 1 247 ? 75.00860  56.93217  48.21201  1.000 188.25680 ?  227  SER A CA    1 
ATOM   1815  C C     . SER A 1 247 ? 75.64810  58.06307  49.00885  1.000 190.88074 ?  227  SER A C     1 
ATOM   1816  O O     . SER A 1 247 ? 76.51572  57.81217  49.85176  1.000 190.03542 ?  227  SER A O     1 
ATOM   1817  C CB    . SER A 1 247 ? 74.73498  57.38921  46.77675  1.000 190.59448 ?  227  SER A CB    1 
ATOM   1818  O OG    . SER A 1 247 ? 73.76883  58.42560  46.74470  1.000 188.62365 ?  227  SER A OG    1 
ATOM   1819  N N     . SER A 1 248 ? 75.23651  59.30734  48.76036  1.000 193.25406 ?  228  SER A N     1 
ATOM   1820  C CA    . SER A 1 248 ? 75.95386  60.43563  49.34341  1.000 195.45149 ?  228  SER A CA    1 
ATOM   1821  C C     . SER A 1 248 ? 75.05218  61.37662  50.13528  1.000 192.11047 ?  228  SER A C     1 
ATOM   1822  O O     . SER A 1 248 ? 74.60032  61.03827  51.23426  1.000 190.20160 ?  228  SER A O     1 
ATOM   1823  C CB    . SER A 1 248 ? 76.67957  61.21735  48.24518  1.000 201.33075 ?  228  SER A CB    1 
ATOM   1824  O OG    . SER A 1 248 ? 77.51415  62.22050  48.79863  1.000 201.06734 ?  228  SER A OG    1 
ATOM   1825  N N     . GLU A 1 249 ? 74.78708  62.55889  49.58190  1.000 191.02559 ?  229  GLU A N     1 
ATOM   1826  C CA    . GLU A 1 249 ? 74.06454  63.61359  50.28138  1.000 185.70272 ?  229  GLU A CA    1 
ATOM   1827  C C     . GLU A 1 249 ? 72.55239  63.54887  50.10828  1.000 181.52041 ?  229  GLU A C     1 
ATOM   1828  O O     . GLU A 1 249 ? 71.85388  64.42488  50.62905  1.000 179.58231 ?  229  GLU A O     1 
ATOM   1829  C CB    . GLU A 1 249 ? 74.56606  64.98653  49.81883  1.000 186.09747 ?  229  GLU A CB    1 
ATOM   1830  C CG    . GLU A 1 249 ? 76.01749  65.27319  50.16545  1.000 185.92838 ?  229  GLU A CG    1 
ATOM   1831  C CD    . GLU A 1 249 ? 76.49893  66.59601  49.60159  1.000 186.24124 ?  229  GLU A CD    1 
ATOM   1832  O OE1   . GLU A 1 249 ? 76.04135  66.97706  48.50355  1.000 187.95956 ?  229  GLU A OE1   1 
ATOM   1833  O OE2   . GLU A 1 249 ? 77.33069  67.25701  50.25825  1.000 185.05632 ?  229  GLU A OE2   1 
ATOM   1834  N N     . GLU A 1 250 ? 72.02651  62.55458  49.39375  1.000 179.45192 ?  230  GLU A N     1 
ATOM   1835  C CA    . GLU A 1 250 ? 70.58756  62.48680  49.16792  1.000 175.10416 ?  230  GLU A CA    1 
ATOM   1836  C C     . GLU A 1 250 ? 69.85094  62.27928  50.48669  1.000 166.04683 ?  230  GLU A C     1 
ATOM   1837  O O     . GLU A 1 250 ? 69.98169  61.22748  51.12054  1.000 166.34089 ?  230  GLU A O     1 
ATOM   1838  C CB    . GLU A 1 250 ? 70.26462  61.36611  48.17922  1.000 179.42855 ?  230  GLU A CB    1 
ATOM   1839  C CG    . GLU A 1 250 ? 68.85048  61.39743  47.62873  1.000 180.63119 ?  230  GLU A CG    1 
ATOM   1840  C CD    . GLU A 1 250 ? 68.60461  60.30466  46.60708  1.000 184.06987 ?  230  GLU A CD    1 
ATOM   1841  O OE1   . GLU A 1 250 ? 69.50649  59.46438  46.40422  1.000 185.90225 ?  230  GLU A OE1   1 
ATOM   1842  O OE2   . GLU A 1 250 ? 67.50907  60.28356  46.00896  1.000 184.90022 -1 230  GLU A OE2   1 
ATOM   1843  N N     . LEU A 1 251 ? 69.07320  63.27747  50.90064  1.000 156.58893 ?  231  LEU A N     1 
ATOM   1844  C CA    . LEU A 1 251 ? 68.35520  63.21823  52.16519  1.000 144.50913 ?  231  LEU A CA    1 
ATOM   1845  C C     . LEU A 1 251 ? 67.16547  62.26382  52.08325  1.000 137.24428 ?  231  LEU A C     1 
ATOM   1846  O O     . LEU A 1 251 ? 66.64700  61.96019  51.00530  1.000 138.72282 ?  231  LEU A O     1 
ATOM   1847  C CB    . LEU A 1 251 ? 67.87831  64.61214  52.57182  1.000 141.24378 ?  231  LEU A CB    1 
ATOM   1848  C CG    . LEU A 1 251 ? 68.94536  65.70867  52.57680  1.000 140.28368 ?  231  LEU A CG    1 
ATOM   1849  C CD1   . LEU A 1 251 ? 68.31823  67.06745  52.30483  1.000 139.64930 ?  231  LEU A CD1   1 
ATOM   1850  C CD2   . LEU A 1 251 ? 69.70337  65.71754  53.89568  1.000 137.72067 ?  231  LEU A CD2   1 
ATOM   1851  N N     . LYS A 1 252 ? 66.72709  61.79663  53.25188  1.000 129.52341 ?  232  LYS A N     1 
ATOM   1852  C CA    . LYS A 1 252 ? 65.55389  60.93905  53.34218  1.000 124.17496 ?  232  LYS A CA    1 
ATOM   1853  C C     . LYS A 1 252 ? 64.85359  61.18400  54.67129  1.000 116.84055 ?  232  LYS A C     1 
ATOM   1854  O O     . LYS A 1 252 ? 65.42039  61.76821  55.59871  1.000 114.84103 ?  232  LYS A O     1 
ATOM   1855  C CB    . LYS A 1 252 ? 65.91176  59.45407  53.20081  1.000 124.24690 ?  232  LYS A CB    1 
ATOM   1856  C CG    . LYS A 1 252 ? 66.73408  58.89139  54.34780  1.000 121.09368 ?  232  LYS A CG    1 
ATOM   1857  C CD    . LYS A 1 252 ? 66.83272  57.37697  54.25272  1.000 120.16421 ?  232  LYS A CD    1 
ATOM   1858  C CE    . LYS A 1 252 ? 65.46319  56.72999  54.38786  1.000 119.30243 ?  232  LYS A CE    1 
ATOM   1859  N NZ    . LYS A 1 252 ? 65.52978  55.24762  54.27325  1.000 121.17017 ?  232  LYS A NZ    1 
ATOM   1860  N N     . TYR A 1 253 ? 63.60552  60.72906  54.74792  1.000 112.12701 ?  233  TYR A N     1 
ATOM   1861  C CA    . TYR A 1 253 ? 62.85303  60.78977  55.99312  1.000 106.85538 ?  233  TYR A CA    1 
ATOM   1862  C C     . TYR A 1 253 ? 63.39386  59.76395  56.98291  1.000 110.08797 ?  233  TYR A C     1 
ATOM   1863  O O     . TYR A 1 253 ? 63.72340  58.63368  56.61174  1.000 113.79973 ?  233  TYR A O     1 
ATOM   1864  C CB    . TYR A 1 253 ? 61.36892  60.53773  55.72042  1.000 103.03489 ?  233  TYR A CB    1 
ATOM   1865  C CG    . TYR A 1 253 ? 60.46118  60.69835  56.92137  1.000 97.23531  ?  233  TYR A CG    1 
ATOM   1866  C CD1   . TYR A 1 253 ? 60.26885  59.65625  57.82110  1.000 94.95990  ?  233  TYR A CD1   1 
ATOM   1867  C CD2   . TYR A 1 253 ? 59.78366  61.88952  57.14596  1.000 94.74132  ?  233  TYR A CD2   1 
ATOM   1868  C CE1   . TYR A 1 253 ? 59.43594  59.80068  58.91507  1.000 91.89328  ?  233  TYR A CE1   1 
ATOM   1869  C CE2   . TYR A 1 253 ? 58.94732  62.04249  58.23579  1.000 92.14905  ?  233  TYR A CE2   1 
ATOM   1870  C CZ    . TYR A 1 253 ? 58.77769  60.99591  59.11730  1.000 89.81892  ?  233  TYR A CZ    1 
ATOM   1871  O OH    . TYR A 1 253 ? 57.94646  61.14661  60.20382  1.000 84.98377  ?  233  TYR A OH    1 
ATOM   1872  N N     . TYR A 1 254 ? 63.47977  60.15861  58.25208  1.000 107.58982 ?  234  TYR A N     1 
ATOM   1873  C CA    . TYR A 1 254 ? 63.97261  59.25373  59.28904  1.000 104.47759 ?  234  TYR A CA    1 
ATOM   1874  C C     . TYR A 1 254 ? 63.47437  59.73671  60.64127  1.000 100.38392 ?  234  TYR A C     1 
ATOM   1875  O O     . TYR A 1 254 ? 63.70519  60.89363  61.00774  1.000 99.03257  ?  234  TYR A O     1 
ATOM   1876  C CB    . TYR A 1 254 ? 65.50058  59.17820  59.26766  1.000 103.15283 ?  234  TYR A CB    1 
ATOM   1877  C CG    . TYR A 1 254 ? 66.06993  58.06555  60.11854  1.000 101.97824 ?  234  TYR A CG    1 
ATOM   1878  C CD1   . TYR A 1 254 ? 65.93211  56.73658  59.73863  1.000 103.10975 ?  234  TYR A CD1   1 
ATOM   1879  C CD2   . TYR A 1 254 ? 66.74849  58.34256  61.29802  1.000 99.87467  ?  234  TYR A CD2   1 
ATOM   1880  C CE1   . TYR A 1 254 ? 66.45098  55.71439  60.51082  1.000 102.55987 ?  234  TYR A CE1   1 
ATOM   1881  C CE2   . TYR A 1 254 ? 67.27149  57.32666  62.07689  1.000 98.13495  ?  234  TYR A CE2   1 
ATOM   1882  C CZ    . TYR A 1 254 ? 67.11904  56.01479  61.67867  1.000 99.99330  ?  234  TYR A CZ    1 
ATOM   1883  O OH    . TYR A 1 254 ? 67.63727  54.99960  62.44937  1.000 99.62916  ?  234  TYR A OH    1 
ATOM   1884  N N     . ASP A 1 255 ? 62.79686  58.85828  61.37745  1.000 97.85256  ?  235  ASP A N     1 
ATOM   1885  C CA    . ASP A 1 255 ? 62.24321  59.19397  62.68278  1.000 97.06571  ?  235  ASP A CA    1 
ATOM   1886  C C     . ASP A 1 255 ? 63.26935  58.87733  63.76473  1.000 93.50296  ?  235  ASP A C     1 
ATOM   1887  O O     . ASP A 1 255 ? 63.75633  57.74596  63.85612  1.000 96.06836  ?  235  ASP A O     1 
ATOM   1888  C CB    . ASP A 1 255 ? 60.94557  58.42197  62.93039  1.000 100.82351 ?  235  ASP A CB    1 
ATOM   1889  C CG    . ASP A 1 255 ? 60.11134  59.01604  64.05319  1.000 102.38358 ?  235  ASP A CG    1 
ATOM   1890  O OD1   . ASP A 1 255 ? 60.69101  59.52910  65.03374  1.000 102.11826 ?  235  ASP A OD1   1 
ATOM   1891  O OD2   . ASP A 1 255 ? 58.86717  58.96990  63.95202  1.000 103.58860 -1 235  ASP A OD2   1 
ATOM   1892  N N     . LEU A 1 256 ? 63.59115  59.87962  64.58605  1.000 101.21508 ?  236  LEU A N     1 
ATOM   1893  C CA    . LEU A 1 256 ? 64.57089  59.67676  65.64863  1.000 98.46726  ?  236  LEU A CA    1 
ATOM   1894  C C     . LEU A 1 256 ? 64.04302  58.76131  66.74771  1.000 95.17751  ?  236  LEU A C     1 
ATOM   1895  O O     . LEU A 1 256 ? 64.81925  58.01200  67.35144  1.000 94.76153  ?  236  LEU A O     1 
ATOM   1896  C CB    . LEU A 1 256 ? 64.98976  61.02523  66.23654  1.000 96.22906  ?  236  LEU A CB    1 
ATOM   1897  C CG    . LEU A 1 256 ? 65.99676  61.00342  67.38849  1.000 97.81722  ?  236  LEU A CG    1 
ATOM   1898  C CD1   . LEU A 1 256 ? 67.33538  60.45039  66.92260  1.000 100.23132 ?  236  LEU A CD1   1 
ATOM   1899  C CD2   . LEU A 1 256 ? 66.16182  62.39105  67.98826  1.000 98.39289  ?  236  LEU A CD2   1 
ATOM   1900  N N     . TYR A 1 257 ? 62.73927  58.79735  67.01882  1.000 92.21858  ?  237  TYR A N     1 
ATOM   1901  C CA    . TYR A 1 257 ? 62.16640  58.04407  68.12807  1.000 91.29411  ?  237  TYR A CA    1 
ATOM   1902  C C     . TYR A 1 257 ? 61.52888  56.72626  67.71175  1.000 97.15491  ?  237  TYR A C     1 
ATOM   1903  O O     . TYR A 1 257 ? 61.54094  55.77401  68.49875  1.000 100.55194 ?  237  TYR A O     1 
ATOM   1904  C CB    . TYR A 1 257 ? 61.13101  58.89698  68.86961  1.000 84.52463  ?  237  TYR A CB    1 
ATOM   1905  C CG    . TYR A 1 257 ? 61.64944  60.25902  69.27663  1.000 90.56161  ?  237  TYR A CG    1 
ATOM   1906  C CD1   . TYR A 1 257 ? 62.42718  60.41089  70.41771  1.000 88.35179  ?  237  TYR A CD1   1 
ATOM   1907  C CD2   . TYR A 1 257 ? 61.36508  61.39061  68.52265  1.000 83.76651  ?  237  TYR A CD2   1 
ATOM   1908  C CE1   . TYR A 1 257 ? 62.90664  61.65003  70.79868  1.000 89.54276  ?  237  TYR A CE1   1 
ATOM   1909  C CE2   . TYR A 1 257 ? 61.84113  62.63615  68.89603  1.000 83.46444  ?  237  TYR A CE2   1 
ATOM   1910  C CZ    . TYR A 1 257 ? 62.61136  62.75886  70.03562  1.000 83.53323  ?  237  TYR A CZ    1 
ATOM   1911  O OH    . TYR A 1 257 ? 63.09012  63.99165  70.41713  1.000 83.31161  ?  237  TYR A OH    1 
ATOM   1912  N N     . SER A 1 258 ? 60.97712  56.63867  66.50293  1.000 97.94636  ?  238  SER A N     1 
ATOM   1913  C CA    . SER A 1 258 ? 60.31300  55.42026  66.05785  1.000 101.65281 ?  238  SER A CA    1 
ATOM   1914  C C     . SER A 1 258 ? 61.20728  54.51690  65.22200  1.000 106.17845 ?  238  SER A C     1 
ATOM   1915  O O     . SER A 1 258 ? 60.98872  53.30138  65.19911  1.000 105.14641 ?  238  SER A O     1 
ATOM   1916  C CB    . SER A 1 258 ? 59.05484  55.76545  65.25354  1.000 103.96363 ?  238  SER A CB    1 
ATOM   1917  O OG    . SER A 1 258 ? 58.10851  56.44715  66.05871  1.000 105.74283 ?  238  SER A OG    1 
ATOM   1918  N N     . ASP A 1 259 ? 62.20546  55.07499  64.53608  1.000 112.90228 ?  239  ASP A N     1 
ATOM   1919  C CA    . ASP A 1 259 ? 63.15805  54.28553  63.76107  1.000 117.86759 ?  239  ASP A CA    1 
ATOM   1920  C C     . ASP A 1 259 ? 64.49244  54.14722  64.48710  1.000 118.13527 ?  239  ASP A C     1 
ATOM   1921  O O     . ASP A 1 259 ? 64.96075  53.03152  64.73212  1.000 122.93788 ?  239  ASP A O     1 
ATOM   1922  C CB    . ASP A 1 259 ? 63.36287  54.91510  62.37583  1.000 123.03189 ?  239  ASP A CB    1 
ATOM   1923  C CG    . ASP A 1 259 ? 62.08413  54.96445  61.56201  1.000 124.37405 ?  239  ASP A CG    1 
ATOM   1924  O OD1   . ASP A 1 259 ? 61.25289  54.04294  61.70140  1.000 124.94667 ?  239  ASP A OD1   1 
ATOM   1925  O OD2   . ASP A 1 259 ? 61.91114  55.92451  60.78147  1.000 124.06305 -1 239  ASP A OD2   1 
ATOM   1926  N N     . PHE A 1 260 ? 65.11368  55.27411  64.84160  1.000 112.15623 ?  240  PHE A N     1 
ATOM   1927  C CA    . PHE A 1 260 ? 66.38767  55.22988  65.55016  1.000 108.58018 ?  240  PHE A CA    1 
ATOM   1928  C C     . PHE A 1 260 ? 66.21111  54.75993  66.98715  1.000 107.06288 ?  240  PHE A C     1 
ATOM   1929  O O     . PHE A 1 260 ? 67.08351  54.06711  67.52344  1.000 109.00863 ?  240  PHE A O     1 
ATOM   1930  C CB    . PHE A 1 260 ? 67.05298  56.60692  65.51539  1.000 104.46095 ?  240  PHE A CB    1 
ATOM   1931  C CG    . PHE A 1 260 ? 68.42697  56.63723  66.12405  1.000 103.90392 ?  240  PHE A CG    1 
ATOM   1932  C CD1   . PHE A 1 260 ? 69.54121  56.31921  65.36595  1.000 103.84236 ?  240  PHE A CD1   1 
ATOM   1933  C CD2   . PHE A 1 260 ? 68.60593  56.99836  67.45064  1.000 95.38168  ?  240  PHE A CD2   1 
ATOM   1934  C CE1   . PHE A 1 260 ? 70.80694  56.34987  65.92160  1.000 104.00964 ?  240  PHE A CE1   1 
ATOM   1935  C CE2   . PHE A 1 260 ? 69.86893  57.03071  68.01153  1.000 96.59661  ?  240  PHE A CE2   1 
ATOM   1936  C CZ    . PHE A 1 260 ? 70.97050  56.70665  67.24593  1.000 98.85554  ?  240  PHE A CZ    1 
ATOM   1937  N N     . GLY A 1 261 ? 65.09535  55.12180  67.62162  1.000 102.71714 ?  241  GLY A N     1 
ATOM   1938  C CA    . GLY A 1 261 ? 64.91627  54.79110  69.02573  1.000 101.14785 ?  241  GLY A CA    1 
ATOM   1939  C C     . GLY A 1 261 ? 64.65784  53.31311  69.25190  1.000 100.93223 ?  241  GLY A C     1 
ATOM   1940  O O     . GLY A 1 261 ? 65.24770  52.69681  70.14411  1.000 99.68248  ?  241  GLY A O     1 
ATOM   1941  N N     . LEU A 1 262 ? 63.77281  52.72274  68.44674  1.000 100.62786 ?  242  LEU A N     1 
ATOM   1942  C CA    . LEU A 1 262 ? 63.43574  51.31114  68.59703  1.000 97.03722  ?  242  LEU A CA    1 
ATOM   1943  C C     . LEU A 1 262 ? 64.57655  50.38048  68.20866  1.000 98.61667  ?  242  LEU A C     1 
ATOM   1944  O O     . LEU A 1 262 ? 64.43674  49.16373  68.37600  1.000 94.73896  ?  242  LEU A O     1 
ATOM   1945  C CB    . LEU A 1 262 ? 62.19264  50.97032  67.77247  1.000 94.14915  ?  242  LEU A CB    1 
ATOM   1946  C CG    . LEU A 1 262 ? 60.88704  51.67474  68.14497  1.000 92.26595  ?  242  LEU A CG    1 
ATOM   1947  C CD1   . LEU A 1 262 ? 59.72471  51.08965  67.35925  1.000 91.19369  ?  242  LEU A CD1   1 
ATOM   1948  C CD2   . LEU A 1 262 ? 60.62813  51.57831  69.63879  1.000 92.43727  ?  242  LEU A CD2   1 
ATOM   1949  N N     . ALA A 1 263 ? 65.68834  50.90796  67.69867  1.000 99.79068  ?  243  ALA A N     1 
ATOM   1950  C CA    . ALA A 1 263 ? 66.84945  50.10260  67.34999  1.000 103.69402 ?  243  ALA A CA    1 
ATOM   1951  C C     . ALA A 1 263 ? 67.93524  50.14165  68.42004  1.000 98.31315  ?  243  ALA A C     1 
ATOM   1952  O O     . ALA A 1 263 ? 69.02556  49.60389  68.20244  1.000 100.30308 ?  243  ALA A O     1 
ATOM   1953  C CB    . ALA A 1 263 ? 67.42019  50.55854  66.00557  1.000 99.29226  ?  243  ALA A CB    1 
ATOM   1954  N N     . LEU A 1 264 ? 67.66280  50.75918  69.56538  1.000 96.65977  ?  244  LEU A N     1 
ATOM   1955  C CA    . LEU A 1 264 ? 68.60797  50.85311  70.66686  1.000 97.01902  ?  244  LEU A CA    1 
ATOM   1956  C C     . LEU A 1 264 ? 68.20039  49.90626  71.78789  1.000 96.39647  ?  244  LEU A C     1 
ATOM   1957  O O     . LEU A 1 264 ? 67.03044  49.54038  71.92899  1.000 103.24836 ?  244  LEU A O     1 
ATOM   1958  C CB    . LEU A 1 264 ? 68.68960  52.28764  71.20327  1.000 96.55576  ?  244  LEU A CB    1 
ATOM   1959  C CG    . LEU A 1 264 ? 69.40916  53.33333  70.35115  1.000 96.60433  ?  244  LEU A CG    1 
ATOM   1960  C CD1   . LEU A 1 264 ? 69.06845  54.73194  70.83085  1.000 94.94359  ?  244  LEU A CD1   1 
ATOM   1961  C CD2   . LEU A 1 264 ? 70.91014  53.10908  70.40553  1.000 98.71785  ?  244  LEU A CD2   1 
ATOM   1962  N N     . GLY A 1 265 ? 69.18212  49.50962  72.58464  1.000 97.42294  ?  245  GLY A N     1 
ATOM   1963  C CA    . GLY A 1 265 ? 68.94827  48.71085  73.76955  1.000 96.94198  ?  245  GLY A CA    1 
ATOM   1964  C C     . GLY A 1 265 ? 69.58388  47.33963  73.66696  1.000 103.47472 ?  245  GLY A C     1 
ATOM   1965  O O     . GLY A 1 265 ? 70.31215  47.02319  72.72103  1.000 100.68648 ?  245  GLY A O     1 
ATOM   1966  N N     . THR A 1 266 ? 69.28962  46.50834  74.67005  1.000 98.47904  ?  246  THR A N     1 
ATOM   1967  C CA    . THR A 1 266 ? 69.83089  45.15343  74.71057  1.000 108.92124 ?  246  THR A CA    1 
ATOM   1968  C C     . THR A 1 266 ? 69.07817  44.22129  73.76558  1.000 108.22400 ?  246  THR A C     1 
ATOM   1969  O O     . THR A 1 266 ? 69.69525  43.46002  73.01287  1.000 102.54967 ?  246  THR A O     1 
ATOM   1970  C CB    . THR A 1 266 ? 69.78942  44.61439  76.14304  1.000 107.29162 ?  246  THR A CB    1 
ATOM   1971  O OG1   . THR A 1 266 ? 70.48698  45.51279  77.01559  1.000 99.47088  ?  246  THR A OG1   1 
ATOM   1972  C CG2   . THR A 1 266 ? 70.44437  43.24459  76.21550  1.000 101.69241 ?  246  THR A CG2   1 
ATOM   1973  N N     . HIS A 1 267 ? 67.74413  44.27107  73.78694  1.000 104.44430 ?  247  HIS A N     1 
ATOM   1974  C CA    . HIS A 1 267 ? 66.89272  43.47213  72.90622  1.000 103.01845 ?  247  HIS A CA    1 
ATOM   1975  C C     . HIS A 1 267 ? 66.02020  44.41178  72.08029  1.000 102.23161 ?  247  HIS A C     1 
ATOM   1976  O O     . HIS A 1 267 ? 64.81305  44.53700  72.32746  1.000 100.68176 ?  247  HIS A O     1 
ATOM   1977  C CB    . HIS A 1 267 ? 66.02583  42.49353  73.69628  1.000 105.46770 ?  247  HIS A CB    1 
ATOM   1978  C CG    . HIS A 1 267 ? 66.80563  41.53428  74.53983  1.000 109.79192 ?  247  HIS A CG    1 
ATOM   1979  N ND1   . HIS A 1 267 ? 67.27482  41.85750  75.79480  1.000 109.25562 ?  247  HIS A ND1   1 
ATOM   1980  C CD2   . HIS A 1 267 ? 67.19194  40.25675  74.31112  1.000 111.34716 ?  247  HIS A CD2   1 
ATOM   1981  C CE1   . HIS A 1 267 ? 67.91931  40.82158  76.30150  1.000 110.86136 ?  247  HIS A CE1   1 
ATOM   1982  N NE2   . HIS A 1 267 ? 67.88394  39.83750  75.42114  1.000 111.86451 ?  247  HIS A NE2   1 
ATOM   1983  N N     . PRO A 1 268 ? 66.59814  45.07737  71.08412  1.000 105.42622 ?  248  PRO A N     1 
ATOM   1984  C CA    . PRO A 1 268 ? 65.84718  46.09572  70.34304  1.000 103.18680 ?  248  PRO A CA    1 
ATOM   1985  C C     . PRO A 1 268 ? 64.78067  45.49110  69.44231  1.000 103.85147 ?  248  PRO A C     1 
ATOM   1986  O O     . PRO A 1 268 ? 64.92604  44.38428  68.91728  1.000 105.75550 ?  248  PRO A O     1 
ATOM   1987  C CB    . PRO A 1 268 ? 66.93134  46.79701  69.51904  1.000 101.96272 ?  248  PRO A CB    1 
ATOM   1988  C CG    . PRO A 1 268 ? 67.96577  45.74100  69.31651  1.000 104.51250 ?  248  PRO A CG    1 
ATOM   1989  C CD    . PRO A 1 268 ? 67.97122  44.91994  70.57404  1.000 100.80072 ?  248  PRO A CD    1 
ATOM   1990  N N     . ARG A 1 269 ? 63.69104  46.24569  69.26646  1.000 101.69292 ?  249  ARG A N     1 
ATOM   1991  C CA    . ARG A 1 269 ? 62.63208  45.81696  68.35767  1.000 101.29237 ?  249  ARG A CA    1 
ATOM   1992  C C     . ARG A 1 269 ? 63.06459  45.94674  66.90352  1.000 100.48348 ?  249  ARG A C     1 
ATOM   1993  O O     . ARG A 1 269 ? 62.64894  45.14486  66.05965  1.000 98.63417  ?  249  ARG A O     1 
ATOM   1994  C CB    . ARG A 1 269 ? 61.35713  46.62545  68.60510  1.000 101.78586 ?  249  ARG A CB    1 
ATOM   1995  C CG    . ARG A 1 269 ? 60.98287  46.79094  70.07100  1.000 100.97217 ?  249  ARG A CG    1 
ATOM   1996  C CD    . ARG A 1 269 ? 60.89212  45.44584  70.77474  1.000 101.44004 ?  249  ARG A CD    1 
ATOM   1997  N NE    . ARG A 1 269 ? 59.73551  45.37402  71.66278  1.000 98.16126  ?  249  ARG A NE    1 
ATOM   1998  C CZ    . ARG A 1 269 ? 59.60107  44.48814  72.64425  1.000 94.56052  ?  249  ARG A CZ    1 
ATOM   1999  N NH1   . ARG A 1 269 ? 60.55859  43.59943  72.87443  1.000 91.55206  ?  249  ARG A NH1   1 
ATOM   2000  N NH2   . ARG A 1 269 ? 58.51273  44.49647  73.40247  1.000 91.97589  ?  249  ARG A NH2   1 
ATOM   2001  N N     . ILE A 1 270 ? 63.89183  46.94117  66.59450  1.000 104.17983 ?  250  ILE A N     1 
ATOM   2002  C CA    . ILE A 1 270 ? 64.38131  47.17440  65.24296  1.000 108.72375 ?  250  ILE A CA    1 
ATOM   2003  C C     . ILE A 1 270 ? 65.85802  46.80749  65.22550  1.000 113.87199 ?  250  ILE A C     1 
ATOM   2004  O O     . ILE A 1 270 ? 66.56419  46.95087  66.23041  1.000 112.80710 ?  250  ILE A O     1 
ATOM   2005  C CB    . ILE A 1 270 ? 64.15004  48.63733  64.80067  1.000 105.46996 ?  250  ILE A CB    1 
ATOM   2006  C CG1   . ILE A 1 270 ? 62.65865  48.97142  64.84543  1.000 95.68016  ?  250  ILE A CG1   1 
ATOM   2007  C CG2   . ILE A 1 270 ? 64.68633  48.88700  63.39740  1.000 105.05523 ?  250  ILE A CG2   1 
ATOM   2008  C CD1   . ILE A 1 270 ? 61.80141  48.04091  64.01859  1.000 96.15309  ?  250  ILE A CD1   1 
ATOM   2009  N N     . GLU A 1 271 ? 66.32870  46.33400  64.07648  1.000 120.41833 ?  251  GLU A N     1 
ATOM   2010  C CA    . GLU A 1 271 ? 67.69060  45.84256  63.93869  1.000 130.46831 ?  251  GLU A CA    1 
ATOM   2011  C C     . GLU A 1 271 ? 68.54111  46.83385  63.15704  1.000 134.34300 ?  251  GLU A C     1 
ATOM   2012  O O     . GLU A 1 271 ? 68.10550  47.37567  62.13632  1.000 133.45800 ?  251  GLU A O     1 
ATOM   2013  C CB    . GLU A 1 271 ? 67.69791  44.47565  63.25151  1.000 136.45340 ?  251  GLU A CB    1 
ATOM   2014  C CG    . GLU A 1 271 ? 66.76433  43.47247  63.91347  1.000 139.47808 ?  251  GLU A CG    1 
ATOM   2015  C CD    . GLU A 1 271 ? 66.51483  42.24672  63.06023  1.000 146.80538 ?  251  GLU A CD    1 
ATOM   2016  O OE1   . GLU A 1 271 ? 65.65714  42.31728  62.15573  1.000 148.89279 ?  251  GLU A OE1   1 
ATOM   2017  O OE2   . GLU A 1 271 ? 67.17015  41.20974  63.30011  1.000 149.91964 -1 251  GLU A OE2   1 
ATOM   2018  N N     . ASP A 1 272 ? 69.75867  47.05990  63.64578  1.000 138.90329 ?  252  ASP A N     1 
ATOM   2019  C CA    . ASP A 1 272 ? 70.71420  47.94686  62.98671  1.000 145.34863 ?  252  ASP A CA    1 
ATOM   2020  C C     . ASP A 1 272 ? 72.09328  47.64828  63.54890  1.000 152.32694 ?  252  ASP A C     1 
ATOM   2021  O O     . ASP A 1 272 ? 72.31230  47.80458  64.75432  1.000 152.14217 ?  252  ASP A O     1 
ATOM   2022  C CB    . ASP A 1 272 ? 70.34354  49.41460  63.20342  1.000 142.39438 ?  252  ASP A CB    1 
ATOM   2023  C CG    . ASP A 1 272 ? 70.97036  50.33441  62.17309  1.000 142.44318 ?  252  ASP A CG    1 
ATOM   2024  O OD1   . ASP A 1 272 ? 72.17510  50.17567  61.88341  1.000 144.38008 ?  252  ASP A OD1   1 
ATOM   2025  O OD2   . ASP A 1 272 ? 70.25826  51.22174  61.65763  1.000 140.35747 -1 252  ASP A OD2   1 
ATOM   2026  N N     . GLU A 1 273 ? 73.01498  47.21614  62.68363  1.000 159.28858 ?  253  GLU A N     1 
ATOM   2027  C CA    . GLU A 1 273 ? 74.33746  46.80630  63.14826  1.000 164.17822 ?  253  GLU A CA    1 
ATOM   2028  C C     . GLU A 1 273 ? 75.06571  47.94901  63.84442  1.000 161.37561 ?  253  GLU A C     1 
ATOM   2029  O O     . GLU A 1 273 ? 75.78680  47.72892  64.82438  1.000 162.78610 ?  253  GLU A O     1 
ATOM   2030  C CB    . GLU A 1 273 ? 75.16761  46.27890  61.97816  1.000 174.80176 ?  253  GLU A CB    1 
ATOM   2031  C CG    . GLU A 1 273 ? 74.59549  45.03685  61.32101  1.000 180.95687 ?  253  GLU A CG    1 
ATOM   2032  C CD    . GLU A 1 273 ? 74.90628  43.77494  62.10186  1.000 186.06490 ?  253  GLU A CD    1 
ATOM   2033  O OE1   . GLU A 1 273 ? 76.02562  43.67158  62.64714  1.000 188.81384 ?  253  GLU A OE1   1 
ATOM   2034  O OE2   . GLU A 1 273 ? 74.03107  42.88698  62.17127  1.000 187.14571 ?  253  GLU A OE2   1 
ATOM   2035  N N     . GLU A 1 274 ? 74.89005  49.17547  63.35678  1.000 155.47842 ?  254  GLU A N     1 
ATOM   2036  C CA    . GLU A 1 274 ? 75.60929  50.31536  63.90906  1.000 148.32844 ?  254  GLU A CA    1 
ATOM   2037  C C     . GLU A 1 274 ? 74.89670  50.94589  65.09674  1.000 141.62244 ?  254  GLU A C     1 
ATOM   2038  O O     . GLU A 1 274 ? 75.56021  51.47578  65.99537  1.000 142.90835 ?  254  GLU A O     1 
ATOM   2039  C CB    . GLU A 1 274 ? 75.82651  51.37226  62.82286  1.000 147.44344 ?  254  GLU A CB    1 
ATOM   2040  C CG    . GLU A 1 274 ? 76.64526  50.87899  61.64050  1.000 149.01042 ?  254  GLU A CG    1 
ATOM   2041  C CD    . GLU A 1 274 ? 76.65455  51.86062  60.48631  1.000 148.30238 ?  254  GLU A CD    1 
ATOM   2042  O OE1   . GLU A 1 274 ? 76.77753  51.41321  59.32627  1.000 149.32431 ?  254  GLU A OE1   1 
ATOM   2043  O OE2   . GLU A 1 274 ? 76.53606  53.07827  60.73848  1.000 146.77057 ?  254  GLU A OE2   1 
ATOM   2044  N N     . VAL A 1 275 ? 73.56513  50.89193  65.13138  1.000 136.11605 ?  255  VAL A N     1 
ATOM   2045  C CA    . VAL A 1 275 ? 72.82854  51.53750  66.21267  1.000 130.14961 ?  255  VAL A CA    1 
ATOM   2046  C C     . VAL A 1 275 ? 72.93515  50.72644  67.49941  1.000 128.61892 ?  255  VAL A C     1 
ATOM   2047  O O     . VAL A 1 275 ? 73.04887  51.29030  68.59428  1.000 123.93711 ?  255  VAL A O     1 
ATOM   2048  C CB    . VAL A 1 275 ? 71.36355  51.75924  65.79098  1.000 122.20918 ?  255  VAL A CB    1 
ATOM   2049  C CG1   . VAL A 1 275 ? 70.54003  52.28171  66.95281  1.000 118.42407 ?  255  VAL A CG1   1 
ATOM   2050  C CG2   . VAL A 1 275 ? 71.29157  52.72475  64.61929  1.000 120.08760 ?  255  VAL A CG2   1 
ATOM   2051  N N     . ASN A 1 276 ? 72.91190  49.39475  67.39231  1.000 130.41541 ?  256  ASN A N     1 
ATOM   2052  C CA    . ASN A 1 276 ? 72.97083  48.56014  68.58802  1.000 133.44846 ?  256  ASN A CA    1 
ATOM   2053  C C     . ASN A 1 276 ? 74.32110  48.66066  69.28387  1.000 137.28712 ?  256  ASN A C     1 
ATOM   2054  O O     . ASN A 1 276 ? 74.40286  48.46725  70.50217  1.000 137.92401 ?  256  ASN A O     1 
ATOM   2055  C CB    . ASN A 1 276 ? 72.66339  47.10687  68.23287  1.000 137.81943 ?  256  ASN A CB    1 
ATOM   2056  C CG    . ASN A 1 276 ? 71.26889  46.93223  67.67590  1.000 140.78463 ?  256  ASN A CG    1 
ATOM   2057  O OD1   . ASN A 1 276 ? 71.05673  46.19728  66.71178  1.000 143.13709 ?  256  ASN A OD1   1 
ATOM   2058  N ND2   . ASN A 1 276 ? 70.30862  47.62721  68.27087  1.000 140.28024 ?  256  ASN A ND2   1 
ATOM   2059  N N     . THR A 1 277 ? 75.38609  48.95637  68.53590  1.000 140.20967 ?  257  THR A N     1 
ATOM   2060  C CA    . THR A 1 277 ? 76.70408  49.11186  69.13823  1.000 142.22845 ?  257  THR A CA    1 
ATOM   2061  C C     . THR A 1 277 ? 76.78662  50.31854  70.06269  1.000 137.45487 ?  257  THR A C     1 
ATOM   2062  O O     . THR A 1 277 ? 77.74775  50.42276  70.83222  1.000 139.99242 ?  257  THR A O     1 
ATOM   2063  C CB    . THR A 1 277 ? 77.77420  49.22593  68.05094  1.000 147.03571 ?  257  THR A CB    1 
ATOM   2064  O OG1   . THR A 1 277 ? 77.44052  50.29528  67.15709  1.000 147.19169 ?  257  THR A OG1   1 
ATOM   2065  C CG2   . THR A 1 277 ? 77.88094  47.92694  67.26854  1.000 148.29419 ?  257  THR A CG2   1 
ATOM   2066  N N     . LEU A 1 278 ? 75.81340  51.22406  70.00367  1.000 131.50552 ?  258  LEU A N     1 
ATOM   2067  C CA    . LEU A 1 278 ? 75.79483  52.38844  70.87621  1.000 127.55530 ?  258  LEU A CA    1 
ATOM   2068  C C     . LEU A 1 278 ? 75.32672  51.99311  72.27003  1.000 123.43319 ?  258  LEU A C     1 
ATOM   2069  O O     . LEU A 1 278 ? 74.26854  51.37573  72.42789  1.000 121.83028 ?  258  LEU A O     1 
ATOM   2070  C CB    . LEU A 1 278 ? 74.87975  53.47055  70.30362  1.000 125.94571 ?  258  LEU A CB    1 
ATOM   2071  C CG    . LEU A 1 278 ? 75.19513  53.97747  68.89666  1.000 125.39248 ?  258  LEU A CG    1 
ATOM   2072  C CD1   . LEU A 1 278 ? 74.09876  54.91110  68.40895  1.000 122.49323 ?  258  LEU A CD1   1 
ATOM   2073  C CD2   . LEU A 1 278 ? 76.54360  54.67607  68.88064  1.000 127.28362 ?  258  LEU A CD2   1 
ATOM   2074  N N     . SER A 1 279 ? 76.11755  52.34426  73.27924  1.000 122.67037 ?  259  SER A N     1 
ATOM   2075  C CA    . SER A 1 279 ? 75.70113  52.11730  74.65427  1.000 121.55645 ?  259  SER A CA    1 
ATOM   2076  C C     . SER A 1 279 ? 74.63668  53.13461  75.04401  1.000 119.24174 ?  259  SER A C     1 
ATOM   2077  O O     . SER A 1 279 ? 74.75890  54.32831  74.75527  1.000 117.65864 ?  259  SER A O     1 
ATOM   2078  C CB    . SER A 1 279 ? 76.89824  52.21011  75.60007  1.000 120.71519 ?  259  SER A CB    1 
ATOM   2079  O OG    . SER A 1 279 ? 77.57606  53.44505  75.44867  1.000 120.55751 ?  259  SER A OG    1 
ATOM   2080  N N     . VAL A 1 280 ? 73.58662  52.65649  75.70408  1.000 117.59002 ?  260  VAL A N     1 
ATOM   2081  C CA    . VAL A 1 280 ? 72.44208  53.47961  76.07270  1.000 117.05166 ?  260  VAL A CA    1 
ATOM   2082  C C     . VAL A 1 280 ? 72.37794  53.57308  77.58860  1.000 116.53139 ?  260  VAL A C     1 
ATOM   2083  O O     . VAL A 1 280 ? 72.53358  52.56703  78.29092  1.000 118.23652 ?  260  VAL A O     1 
ATOM   2084  C CB    . VAL A 1 280 ? 71.12637  52.91227  75.50566  1.000 117.24670 ?  260  VAL A CB    1 
ATOM   2085  C CG1   . VAL A 1 280 ? 69.98981  53.89927  75.72166  1.000 112.71058 ?  260  VAL A CG1   1 
ATOM   2086  C CG2   . VAL A 1 280 ? 71.28263  52.57746  74.03074  1.000 119.48653 ?  260  VAL A CG2   1 
ATOM   2087  N N     . ALA A 1 281 ? 72.14716  54.78374  78.09173  1.000 112.57886 ?  261  ALA A N     1 
ATOM   2088  C CA    . ALA A 1 281 ? 72.01879  55.01981  79.52413  1.000 107.55447 ?  261  ALA A CA    1 
ATOM   2089  C C     . ALA A 1 281 ? 70.73316  55.78850  79.78215  1.000 104.13554 ?  261  ALA A C     1 
ATOM   2090  O O     . ALA A 1 281 ? 70.57035  56.91146  79.29366  1.000 102.09771 ?  261  ALA A O     1 
ATOM   2091  C CB    . ALA A 1 281 ? 73.22549  55.78862  80.06844  1.000 107.45480 ?  261  ALA A CB    1 
ATOM   2092  N N     . ILE A 1 282 ? 69.83683  55.19390  80.56415  1.000 102.63416 ?  262  ILE A N     1 
ATOM   2093  C CA    . ILE A 1 282 ? 68.55209  55.79480  80.90171  1.000 95.80816  ?  262  ILE A CA    1 
ATOM   2094  C C     . ILE A 1 282 ? 68.65554  56.35479  82.31326  1.000 94.34562  ?  262  ILE A C     1 
ATOM   2095  O O     . ILE A 1 282 ? 68.93940  55.61640  83.26434  1.000 88.41315  ?  262  ILE A O     1 
ATOM   2096  C CB    . ILE A 1 282 ? 67.40713  54.77560  80.79170  1.000 91.56927  ?  262  ILE A CB    1 
ATOM   2097  C CG1   . ILE A 1 282 ? 67.41247  54.10973  79.41373  1.000 91.37845  ?  262  ILE A CG1   1 
ATOM   2098  C CG2   . ILE A 1 282 ? 66.06813  55.44850  81.05115  1.000 85.74336  ?  262  ILE A CG2   1 
ATOM   2099  C CD1   . ILE A 1 282 ? 67.24627  55.07897  78.26525  1.000 88.38848  ?  262  ILE A CD1   1 
ATOM   2100  N N     . LEU A 1 283 ? 68.42576  57.65926  82.45207  1.000 89.39715  ?  263  LEU A N     1 
ATOM   2101  C CA    . LEU A 1 283 ? 68.53606  58.32965  83.74027  1.000 88.99271  ?  263  LEU A CA    1 
ATOM   2102  C C     . LEU A 1 283 ? 67.17117  58.82607  84.18630  1.000 89.38829  ?  263  LEU A C     1 
ATOM   2103  O O     . LEU A 1 283 ? 66.53734  59.60322  83.45759  1.000 89.06297  ?  263  LEU A O     1 
ATOM   2104  C CB    . LEU A 1 283 ? 69.52000  59.49608  83.65984  1.000 88.10062  ?  263  LEU A CB    1 
ATOM   2105  C CG    . LEU A 1 283 ? 70.96806  59.17985  83.28536  1.000 91.29313  ?  263  LEU A CG    1 
ATOM   2106  C CD1   . LEU A 1 283 ? 71.78272  60.46163  83.22458  1.000 89.78437  ?  263  LEU A CD1   1 
ATOM   2107  C CD2   . LEU A 1 283 ? 71.58089  58.19478  84.27014  1.000 90.24895  ?  263  LEU A CD2   1 
ATOM   2108  N N     . PRO A 1 284 ? 66.67111  58.40870  85.34903  1.000 88.39212  ?  264  PRO A N     1 
ATOM   2109  C CA    . PRO A 1 284 ? 65.44267  59.01693  85.87588  1.000 89.27693  ?  264  PRO A CA    1 
ATOM   2110  C C     . PRO A 1 284 ? 65.71346  60.45269  86.29828  1.000 92.19842  ?  264  PRO A C     1 
ATOM   2111  O O     . PRO A 1 284 ? 66.70475  60.73725  86.97411  1.000 91.92618  ?  264  PRO A O     1 
ATOM   2112  C CB    . PRO A 1 284 ? 65.08793  58.13218  87.07865  1.000 82.02358  ?  264  PRO A CB    1 
ATOM   2113  C CG    . PRO A 1 284 ? 65.90707  56.88554  86.91377  1.000 83.49007  ?  264  PRO A CG    1 
ATOM   2114  C CD    . PRO A 1 284 ? 67.14941  57.30684  86.19763  1.000 84.82395  ?  264  PRO A CD    1 
ATOM   2115  N N     . LEU A 1 285 ? 64.83040  61.35364  85.89696  1.000 80.64538  ?  265  LEU A N     1 
ATOM   2116  C CA    . LEU A 1 285 ? 65.01205  62.76331  86.22001  1.000 89.59054  ?  265  LEU A CA    1 
ATOM   2117  C C     . LEU A 1 285 ? 64.69225  63.00141  87.69006  1.000 87.97473  ?  265  LEU A C     1 
ATOM   2118  O O     . LEU A 1 285 ? 63.54525  62.78809  88.10595  1.000 86.55895  ?  265  LEU A O     1 
ATOM   2119  C CB    . LEU A 1 285 ? 64.13177  63.63528  85.33207  1.000 86.47402  ?  265  LEU A CB    1 
ATOM   2120  C CG    . LEU A 1 285 ? 64.36220  65.13974  85.48163  1.000 78.99830  ?  265  LEU A CG    1 
ATOM   2121  C CD1   . LEU A 1 285 ? 65.79694  65.49499  85.12992  1.000 80.49247  ?  265  LEU A CD1   1 
ATOM   2122  C CD2   . LEU A 1 285 ? 63.39429  65.91860  84.61429  1.000 77.88447  ?  265  LEU A CD2   1 
ATOM   2123  N N     . PRO A 1 286 ? 65.65744  63.42403  88.50621  1.000 86.12893  ?  266  PRO A N     1 
ATOM   2124  C CA    . PRO A 1 286 ? 65.38987  63.60208  89.94044  1.000 84.45870  ?  266  PRO A CA    1 
ATOM   2125  C C     . PRO A 1 286 ? 64.36596  64.70300  90.17591  1.000 81.83454  ?  266  PRO A C     1 
ATOM   2126  O O     . PRO A 1 286 ? 64.53342  65.83859  89.72452  1.000 78.79941  ?  266  PRO A O     1 
ATOM   2127  C CB    . PRO A 1 286 ? 66.76364  63.97084  90.51497  1.000 83.45709  ?  266  PRO A CB    1 
ATOM   2128  C CG    . PRO A 1 286 ? 67.75486  63.51702  89.48040  1.000 82.92513  ?  266  PRO A CG    1 
ATOM   2129  C CD    . PRO A 1 286 ? 67.06314  63.69853  88.16819  1.000 85.57232  ?  266  PRO A CD    1 
ATOM   2130  N N     . GLY A 1 287 ? 63.30073  64.35552  90.89573  1.000 80.56668  ?  267  GLY A N     1 
ATOM   2131  C CA    . GLY A 1 287 ? 62.20000  65.28193  91.09845  1.000 76.64837  ?  267  GLY A CA    1 
ATOM   2132  C C     . GLY A 1 287 ? 61.59011  65.76757  89.80517  1.000 75.88340  ?  267  GLY A C     1 
ATOM   2133  O O     . GLY A 1 287 ? 61.07737  66.89041  89.74578  1.000 75.15887  ?  267  GLY A O     1 
ATOM   2134  N N     . GLY A 1 288 ? 61.63437  64.94371  88.76185  1.000 76.26597  ?  268  GLY A N     1 
ATOM   2135  C CA    . GLY A 1 288 ? 61.22251  65.39490  87.45066  1.000 75.62093  ?  268  GLY A CA    1 
ATOM   2136  C C     . GLY A 1 288 ? 59.71801  65.52786  87.32402  1.000 74.18929  ?  268  GLY A C     1 
ATOM   2137  O O     . GLY A 1 288 ? 58.94278  64.79081  87.93313  1.000 73.65961  ?  268  GLY A O     1 
ATOM   2138  N N     . GLU A 1 289 ? 59.30876  66.49892  86.51386  1.000 74.38330  ?  269  GLU A N     1 
ATOM   2139  C CA    . GLU A 1 289 ? 57.90917  66.71068  86.17968  1.000 72.36334  ?  269  GLU A CA    1 
ATOM   2140  C C     . GLU A 1 289 ? 57.80774  67.00781  84.69194  1.000 76.07288  ?  269  GLU A C     1 
ATOM   2141  O O     . GLU A 1 289 ? 58.63978  67.73257  84.14039  1.000 75.79239  ?  269  GLU A O     1 
ATOM   2142  C CB    . GLU A 1 289 ? 57.29648  67.84839  87.00650  1.000 72.51856  ?  269  GLU A CB    1 
ATOM   2143  C CG    . GLU A 1 289 ? 57.28950  67.57736  88.50532  1.000 71.64149  ?  269  GLU A CG    1 
ATOM   2144  C CD    . GLU A 1 289 ? 56.71935  68.72672  89.30856  1.000 78.62569  ?  269  GLU A CD    1 
ATOM   2145  O OE1   . GLU A 1 289 ? 56.42490  68.52509  90.50557  1.000 82.22070  ?  269  GLU A OE1   1 
ATOM   2146  O OE2   . GLU A 1 289 ? 56.57189  69.83188  88.74614  1.000 78.84757  -1 269  GLU A OE2   1 
ATOM   2147  N N     . PHE A 1 290 ? 56.78681  66.44230  84.05068  1.000 80.10384  ?  270  PHE A N     1 
ATOM   2148  C CA    . PHE A 1 290 ? 56.62819  66.48662  82.60244  1.000 71.70247  ?  270  PHE A CA    1 
ATOM   2149  C C     . PHE A 1 290 ? 55.24397  67.01078  82.25329  1.000 75.87332  ?  270  PHE A C     1 
ATOM   2150  O O     . PHE A 1 290 ? 54.24394  66.52941  82.79568  1.000 69.74674  ?  270  PHE A O     1 
ATOM   2151  C CB    . PHE A 1 290 ? 56.83432  65.09137  81.99968  1.000 76.79417  ?  270  PHE A CB    1 
ATOM   2152  C CG    . PHE A 1 290 ? 56.67795  65.03712  80.50662  1.000 72.54701  ?  270  PHE A CG    1 
ATOM   2153  C CD1   . PHE A 1 290 ? 57.75125  65.29576  79.67267  1.000 79.56044  ?  270  PHE A CD1   1 
ATOM   2154  C CD2   . PHE A 1 290 ? 55.45765  64.70857  79.93773  1.000 73.49937  ?  270  PHE A CD2   1 
ATOM   2155  C CE1   . PHE A 1 290 ? 57.60821  65.23611  78.29906  1.000 80.62141  ?  270  PHE A CE1   1 
ATOM   2156  C CE2   . PHE A 1 290 ? 55.30824  64.64793  78.56605  1.000 75.37737  ?  270  PHE A CE2   1 
ATOM   2157  C CZ    . PHE A 1 290 ? 56.38435  64.91168  77.74583  1.000 77.15963  ?  270  PHE A CZ    1 
ATOM   2158  N N     . TYR A 1 291 ? 55.18171  67.98618  81.34471  1.000 70.38086  ?  271  TYR A N     1 
ATOM   2159  C CA    . TYR A 1 291 ? 53.90606  68.54379  80.90276  1.000 69.34704  ?  271  TYR A CA    1 
ATOM   2160  C C     . TYR A 1 291 ? 53.95730  68.66923  79.38736  1.000 72.27627  ?  271  TYR A C     1 
ATOM   2161  O O     . TYR A 1 291 ? 54.68795  69.51130  78.85764  1.000 72.23980  ?  271  TYR A O     1 
ATOM   2162  C CB    . TYR A 1 291 ? 53.64209  69.90032  81.55746  1.000 71.24289  ?  271  TYR A CB    1 
ATOM   2163  C CG    . TYR A 1 291 ? 53.70598  69.86161  83.06853  1.000 74.19341  ?  271  TYR A CG    1 
ATOM   2164  C CD1   . TYR A 1 291 ? 52.58327  69.55106  83.82376  1.000 77.29886  ?  271  TYR A CD1   1 
ATOM   2165  C CD2   . TYR A 1 291 ? 54.89317  70.13085  83.73924  1.000 72.49339  ?  271  TYR A CD2   1 
ATOM   2166  C CE1   . TYR A 1 291 ? 52.64047  69.50973  85.20420  1.000 79.25360  ?  271  TYR A CE1   1 
ATOM   2167  C CE2   . TYR A 1 291 ? 54.95989  70.09334  85.11829  1.000 75.10410  ?  271  TYR A CE2   1 
ATOM   2168  C CZ    . TYR A 1 291 ? 53.83095  69.78242  85.84659  1.000 77.87259  ?  271  TYR A CZ    1 
ATOM   2169  O OH    . TYR A 1 291 ? 53.89126  69.74272  87.22164  1.000 72.36930  ?  271  TYR A OH    1 
ATOM   2170  N N     . HIS A 1 292 ? 53.18275  67.84255  78.69216  1.000 71.81651  ?  272  HIS A N     1 
ATOM   2171  C CA    . HIS A 1 292 ? 53.15959  67.89767  77.23908  1.000 72.33511  ?  272  HIS A CA    1 
ATOM   2172  C C     . HIS A 1 292 ? 52.38412  69.11940  76.75710  1.000 69.08969  ?  272  HIS A C     1 
ATOM   2173  O O     . HIS A 1 292 ? 51.41723  69.56020  77.38423  1.000 68.12127  ?  272  HIS A O     1 
ATOM   2174  C CB    . HIS A 1 292 ? 52.55913  66.61792  76.65737  1.000 78.77150  ?  272  HIS A CB    1 
ATOM   2175  C CG    . HIS A 1 292 ? 53.04801  66.29884  75.27772  1.000 85.02904  ?  272  HIS A CG    1 
ATOM   2176  N ND1   . HIS A 1 292 ? 52.27904  66.49090  74.15005  1.000 87.77104  ?  272  HIS A ND1   1 
ATOM   2177  C CD2   . HIS A 1 292 ? 54.23594  65.81410  74.84379  1.000 89.14756  ?  272  HIS A CD2   1 
ATOM   2178  C CE1   . HIS A 1 292 ? 52.96784  66.12898  73.08222  1.000 89.65940  ?  272  HIS A CE1   1 
ATOM   2179  N NE2   . HIS A 1 292 ? 54.15913  65.71578  73.47560  1.000 90.44842  ?  272  HIS A NE2   1 
ATOM   2180  N N     . TYR A 1 293 ? 52.82816  69.66997  75.63091  1.000 78.31403  ?  273  TYR A N     1 
ATOM   2181  C CA    . TYR A 1 293 ? 52.17592  70.80514  74.98324  1.000 80.05026  ?  273  TYR A CA    1 
ATOM   2182  C C     . TYR A 1 293 ? 52.11455  70.56075  73.47850  1.000 79.33461  ?  273  TYR A C     1 
ATOM   2183  O O     . TYR A 1 293 ? 52.49905  71.40442  72.66796  1.000 78.35122  ?  273  TYR A O     1 
ATOM   2184  C CB    . TYR A 1 293 ? 52.91129  72.10932  75.28896  1.000 69.36360  ?  273  TYR A CB    1 
ATOM   2185  C CG    . TYR A 1 293 ? 52.54380  72.75882  76.60418  1.000 72.56430  ?  273  TYR A CG    1 
ATOM   2186  C CD1   . TYR A 1 293 ? 51.46588  73.62986  76.69423  1.000 70.36803  ?  273  TYR A CD1   1 
ATOM   2187  C CD2   . TYR A 1 293 ? 53.28591  72.51364  77.75287  1.000 72.43685  ?  273  TYR A CD2   1 
ATOM   2188  C CE1   . TYR A 1 293 ? 51.13108  74.23102  77.89305  1.000 71.08524  ?  273  TYR A CE1   1 
ATOM   2189  C CE2   . TYR A 1 293 ? 52.95925  73.11119  78.95707  1.000 70.74435  ?  273  TYR A CE2   1 
ATOM   2190  C CZ    . TYR A 1 293 ? 51.88075  73.96805  79.02086  1.000 67.39879  ?  273  TYR A CZ    1 
ATOM   2191  O OH    . TYR A 1 293 ? 51.55067  74.56467  80.21498  1.000 66.91473  ?  273  TYR A OH    1 
ATOM   2192  N N     . GLY A 1 294 ? 51.62242  69.38658  73.09212  1.000 69.77344  ?  274  GLY A N     1 
ATOM   2193  C CA    . GLY A 1 294 ? 51.60753  68.99187  71.69743  1.000 70.46392  ?  274  GLY A CA    1 
ATOM   2194  C C     . GLY A 1 294 ? 50.22339  68.96490  71.08547  1.000 69.75998  ?  274  GLY A C     1 
ATOM   2195  O O     . GLY A 1 294 ? 50.08151  68.98222  69.85905  1.000 70.25373  ?  274  GLY A O     1 
ATOM   2196  N N     . THR A 1 295 ? 49.19426  68.90429  71.92548  1.000 68.69294  ?  275  THR A N     1 
ATOM   2197  C CA    . THR A 1 295 ? 47.81598  68.88557  71.46594  1.000 69.75415  ?  275  THR A CA    1 
ATOM   2198  C C     . THR A 1 295 ? 47.04942  70.04737  72.08526  1.000 70.58397  ?  275  THR A C     1 
ATOM   2199  O O     . THR A 1 295 ? 47.48428  70.65587  73.06749  1.000 67.80771  ?  275  THR A O     1 
ATOM   2200  C CB    . THR A 1 295 ? 47.12127  67.55928  71.81252  1.000 70.03695  ?  275  THR A CB    1 
ATOM   2201  O OG1   . THR A 1 295 ? 46.85581  67.50782  73.21910  1.000 73.12708  ?  275  THR A OG1   1 
ATOM   2202  C CG2   . THR A 1 295 ? 47.99616  66.37562  71.42489  1.000 71.67998  ?  275  THR A CG2   1 
ATOM   2203  N N     . SER A 1 296 ? 45.89104  70.34511  71.49050  1.000 65.08306  ?  276  SER A N     1 
ATOM   2204  C CA    . SER A 1 296 ? 45.05667  71.43765  71.98138  1.000 63.42236  ?  276  SER A CA    1 
ATOM   2205  C C     . SER A 1 296 ? 44.56254  71.16717  73.39722  1.000 65.95836  ?  276  SER A C     1 
ATOM   2206  O O     . SER A 1 296 ? 44.53277  72.07497  74.23665  1.000 66.61154  ?  276  SER A O     1 
ATOM   2207  C CB    . SER A 1 296 ? 43.88298  71.66410  71.03001  1.000 62.39337  ?  276  SER A CB    1 
ATOM   2208  O OG    . SER A 1 296 ? 44.34475  72.00473  69.73476  1.000 62.60438  ?  276  SER A OG    1 
ATOM   2209  N N     . LYS A 1 297 ? 44.15820  69.92545  73.67570  1.000 68.59525  ?  277  LYS A N     1 
ATOM   2210  C CA    . LYS A 1 297 ? 43.73794  69.55940  75.02525  1.000 71.36668  ?  277  LYS A CA    1 
ATOM   2211  C C     . LYS A 1 297 ? 44.87997  69.70499  76.02435  1.000 66.96404  ?  277  LYS A C     1 
ATOM   2212  O O     . LYS A 1 297 ? 44.69047  70.24179  77.12490  1.000 63.75784  ?  277  LYS A O     1 
ATOM   2213  C CB    . LYS A 1 297 ? 43.20005  68.12485  75.01714  1.000 76.37153  ?  277  LYS A CB    1 
ATOM   2214  C CG    . LYS A 1 297 ? 42.55690  67.64710  76.31552  1.000 86.16280  ?  277  LYS A CG    1 
ATOM   2215  C CD    . LYS A 1 297 ? 43.57422  66.90248  77.18495  1.000 88.14484  ?  277  LYS A CD    1 
ATOM   2216  C CE    . LYS A 1 297 ? 42.93426  66.26152  78.40807  1.000 88.33776  ?  277  LYS A CE    1 
ATOM   2217  N NZ    . LYS A 1 297 ? 42.42917  67.26908  79.37947  1.000 81.43180  ?  277  LYS A NZ    1 
ATOM   2218  N N     . GLU A 1 298 ? 46.07564  69.23945  75.65574  1.000 70.16738  ?  278  GLU A N     1 
ATOM   2219  C CA    . GLU A 1 298 ? 47.22280  69.35711  76.54878  1.000 71.09997  ?  278  GLU A CA    1 
ATOM   2220  C C     . GLU A 1 298 ? 47.58923  70.81070  76.81508  1.000 68.68622  ?  278  GLU A C     1 
ATOM   2221  O O     . GLU A 1 298 ? 48.01525  71.14172  77.92608  1.000 64.02654  ?  278  GLU A O     1 
ATOM   2222  C CB    . GLU A 1 298 ? 48.41096  68.58430  75.97654  1.000 75.94106  ?  278  GLU A CB    1 
ATOM   2223  C CG    . GLU A 1 298 ? 48.26256  67.07235  76.10877  1.000 84.85637  ?  278  GLU A CG    1 
ATOM   2224  C CD    . GLU A 1 298 ? 49.31120  66.30587  75.32959  1.000 92.02034  ?  278  GLU A CD    1 
ATOM   2225  O OE1   . GLU A 1 298 ? 50.06404  66.94107  74.56294  1.000 94.66412  ?  278  GLU A OE1   1 
ATOM   2226  O OE2   . GLU A 1 298 ? 49.38652  65.06888  75.48857  1.000 95.85156  -1 278  GLU A OE2   1 
ATOM   2227  N N     . LEU A 1 299 ? 47.41595  71.68646  75.82057  1.000 65.99782  ?  279  LEU A N     1 
ATOM   2228  C CA    . LEU A 1 299 ? 47.68975  73.10967  76.00540  1.000 63.33557  ?  279  LEU A CA    1 
ATOM   2229  C C     . LEU A 1 299 ? 47.00089  73.65843  77.25140  1.000 60.74785  ?  279  LEU A C     1 
ATOM   2230  O O     . LEU A 1 299 ? 47.56248  74.49790  77.96539  1.000 57.64123  ?  279  LEU A O     1 
ATOM   2231  C CB    . LEU A 1 299 ? 47.24940  73.88112  74.75969  1.000 61.12777  ?  279  LEU A CB    1 
ATOM   2232  C CG    . LEU A 1 299 ? 47.43826  75.39675  74.74278  1.000 61.01214  ?  279  LEU A CG    1 
ATOM   2233  C CD1   . LEU A 1 299 ? 48.91529  75.74852  74.79580  1.000 60.74134  ?  279  LEU A CD1   1 
ATOM   2234  C CD2   . LEU A 1 299 ? 46.78503  75.99175  73.50683  1.000 60.28145  ?  279  LEU A CD2   1 
ATOM   2235  N N     . ILE A 1 300 ? 45.78659  73.19363  77.52928  1.000 57.62444  ?  280  ILE A N     1 
ATOM   2236  C CA    . ILE A 1 300 ? 45.05918  73.62547  78.71759  1.000 58.50552  ?  280  ILE A CA    1 
ATOM   2237  C C     . ILE A 1 300 ? 45.37527  72.74239  79.91958  1.000 62.99143  ?  280  ILE A C     1 
ATOM   2238  O O     . ILE A 1 300 ? 45.56750  73.24646  81.03019  1.000 66.37938  ?  280  ILE A O     1 
ATOM   2239  C CB    . ILE A 1 300 ? 43.54706  73.65477  78.42019  1.000 60.77106  ?  280  ILE A CB    1 
ATOM   2240  C CG1   . ILE A 1 300 ? 43.24973  74.64424  77.28847  1.000 59.81211  ?  280  ILE A CG1   1 
ATOM   2241  C CG2   . ILE A 1 300 ? 42.75963  74.00220  79.67708  1.000 56.51687  ?  280  ILE A CG2   1 
ATOM   2242  C CD1   . ILE A 1 300 ? 41.79039  74.70347  76.88248  1.000 61.14801  ?  280  ILE A CD1   1 
ATOM   2243  N N     . SER A 1 301 ? 45.44671  71.42177  79.71712  1.000 62.99995  ?  281  SER A N     1 
ATOM   2244  C CA    . SER A 1 301 ? 45.57152  70.50625  80.85069  1.000 64.40760  ?  281  SER A CA    1 
ATOM   2245  C C     . SER A 1 301 ? 46.92529  70.64220  81.54187  1.000 60.21230  ?  281  SER A C     1 
ATOM   2246  O O     . SER A 1 301 ? 46.99901  70.62696  82.77659  1.000 55.84739  ?  281  SER A O     1 
ATOM   2247  C CB    . SER A 1 301 ? 45.33815  69.06215  80.40005  1.000 61.96102  ?  281  SER A CB    1 
ATOM   2248  O OG    . SER A 1 301 ? 46.36615  68.61163  79.53760  1.000 61.27469  ?  281  SER A OG    1 
ATOM   2249  N N     . SER A 1 302 ? 48.01002  70.75085  80.76967  1.000 55.72784  ?  282  SER A N     1 
ATOM   2250  C CA    . SER A 1 302 ? 49.33281  70.88721  81.37036  1.000 60.91296  ?  282  SER A CA    1 
ATOM   2251  C C     . SER A 1 302 ? 49.45591  72.19492  82.14300  1.000 57.42214  ?  282  SER A C     1 
ATOM   2252  O O     . SER A 1 302 ? 50.03249  72.22816  83.23898  1.000 55.72489  ?  282  SER A O     1 
ATOM   2253  C CB    . SER A 1 302 ? 50.40602  70.80457  80.28438  1.000 59.15874  ?  282  SER A CB    1 
ATOM   2254  O OG    . SER A 1 302 ? 50.32727  69.57979  79.57664  1.000 68.42355  ?  282  SER A OG    1 
ATOM   2255  N N     . THR A 1 303 ? 48.92017  73.28392  81.58533  1.000 52.22120  ?  283  THR A N     1 
ATOM   2256  C CA    . THR A 1 303 ? 48.92805  74.55795  82.29539  1.000 53.95052  ?  283  THR A CA    1 
ATOM   2257  C C     . THR A 1 303 ? 48.12391  74.46373  83.58514  1.000 55.57601  ?  283  THR A C     1 
ATOM   2258  O O     . THR A 1 303 ? 48.53788  74.98925  84.62712  1.000 49.91111  ?  283  THR A O     1 
ATOM   2259  C CB    . THR A 1 303 ? 48.37774  75.66589  81.39631  1.000 56.84880  ?  283  THR A CB    1 
ATOM   2260  O OG1   . THR A 1 303 ? 49.10377  75.68641  80.16038  1.000 57.48661  ?  283  THR A OG1   1 
ATOM   2261  C CG2   . THR A 1 303 ? 48.52604  77.01716  82.07334  1.000 56.52934  ?  283  THR A CG2   1 
ATOM   2262  N N     . LEU A 1 304 ? 46.97364  73.78524  83.53477  1.000 52.31648  ?  284  LEU A N     1 
ATOM   2263  C CA    . LEU A 1 304 ? 46.17477  73.58992  84.73910  1.000 57.15941  ?  284  LEU A CA    1 
ATOM   2264  C C     . LEU A 1 304 ? 46.94579  72.79965  85.78825  1.000 59.94719  ?  284  LEU A C     1 
ATOM   2265  O O     . LEU A 1 304 ? 46.87252  73.10671  86.98029  1.000 59.14569  ?  284  LEU A O     1 
ATOM   2266  C CB    . LEU A 1 304 ? 44.86316  72.88681  84.39110  1.000 60.78257  ?  284  LEU A CB    1 
ATOM   2267  C CG    . LEU A 1 304 ? 43.92641  72.58785  85.56343  1.000 62.29736  ?  284  LEU A CG    1 
ATOM   2268  C CD1   . LEU A 1 304 ? 43.47584  73.87526  86.23692  1.000 54.30684  ?  284  LEU A CD1   1 
ATOM   2269  C CD2   . LEU A 1 304 ? 42.72823  71.76891  85.10250  1.000 60.18933  ?  284  LEU A CD2   1 
ATOM   2270  N N     . SER A 1 305 ? 47.68084  71.76979  85.36632  1.000 61.13857  ?  285  SER A N     1 
ATOM   2271  C CA    . SER A 1 305 ? 48.47959  70.99248  86.31263  1.000 60.43596  ?  285  SER A CA    1 
ATOM   2272  C C     . SER A 1 305 ? 49.55434  71.85860  86.96520  1.000 58.45757  ?  285  SER A C     1 
ATOM   2273  O O     . SER A 1 305 ? 49.72285  71.85104  88.19570  1.000 58.40266  ?  285  SER A O     1 
ATOM   2274  C CB    . SER A 1 305 ? 49.10642  69.79066  85.60512  1.000 57.40662  ?  285  SER A CB    1 
ATOM   2275  O OG    . SER A 1 305 ? 48.11245  68.97401  85.01109  1.000 61.59614  ?  285  SER A OG    1 
ATOM   2276  N N     . VAL A 1 306 ? 50.29531  72.61383  86.14848  1.000 57.72830  ?  286  VAL A N     1 
ATOM   2277  C CA    . VAL A 1 306 ? 51.33914  73.48275  86.68743  1.000 54.71938  ?  286  VAL A CA    1 
ATOM   2278  C C     . VAL A 1 306 ? 50.74149  74.46729  87.68314  1.000 55.09498  ?  286  VAL A C     1 
ATOM   2279  O O     . VAL A 1 306 ? 51.31898  74.72493  88.74680  1.000 55.77219  ?  286  VAL A O     1 
ATOM   2280  C CB    . VAL A 1 306 ? 52.08135  74.20482  85.54730  1.000 51.64125  ?  286  VAL A CB    1 
ATOM   2281  C CG1   . VAL A 1 306 ? 53.10864  75.17634  86.10905  1.000 46.94245  ?  286  VAL A CG1   1 
ATOM   2282  C CG2   . VAL A 1 306 ? 52.75231  73.19544  84.62940  1.000 49.31248  ?  286  VAL A CG2   1 
ATOM   2283  N N     . GLN A 1 307 ? 49.56359  75.01349  87.36674  1.000 55.91796  ?  287  GLN A N     1 
ATOM   2284  C CA    . GLN A 1 307 ? 48.86699  75.87495  88.31792  1.000 54.66584  ?  287  GLN A CA    1 
ATOM   2285  C C     . GLN A 1 307 ? 48.50061  75.11042  89.58431  1.000 63.64264  ?  287  GLN A C     1 
ATOM   2286  O O     . GLN A 1 307 ? 48.62212  75.63846  90.69625  1.000 61.46625  ?  287  GLN A O     1 
ATOM   2287  C CB    . GLN A 1 307 ? 47.61714  76.47116  87.67229  1.000 52.70748  ?  287  GLN A CB    1 
ATOM   2288  C CG    . GLN A 1 307 ? 47.90370  77.54353  86.63870  1.000 57.24114  ?  287  GLN A CG    1 
ATOM   2289  C CD    . GLN A 1 307 ? 48.43851  78.81786  87.26160  1.000 64.89586  ?  287  GLN A CD    1 
ATOM   2290  O OE1   . GLN A 1 307 ? 49.64820  79.03505  87.31751  1.000 67.37804  ?  287  GLN A OE1   1 
ATOM   2291  N NE2   . GLN A 1 307 ? 47.53541  79.67096  87.73188  1.000 67.73289  ?  287  GLN A NE2   1 
ATOM   2292  N N     . ASN A 1 308 ? 48.06852  73.85745  89.43842  1.000 66.12902  ?  288  ASN A N     1 
ATOM   2293  C CA    . ASN A 1 308 ? 47.66959  73.03753  90.57045  1.000 65.23356  ?  288  ASN A CA    1 
ATOM   2294  C C     . ASN A 1 308 ? 48.84177  72.31803  91.20830  1.000 67.78437  ?  288  ASN A C     1 
ATOM   2295  O O     . ASN A 1 308 ? 48.64303  71.30145  91.88394  1.000 75.66276  ?  288  ASN A O     1 
ATOM   2296  C CB    . ASN A 1 308 ? 46.61015  72.01636  90.14864  1.000 63.66244  ?  288  ASN A CB    1 
ATOM   2297  C CG    . ASN A 1 308 ? 45.36886  72.66442  89.58323  1.000 66.27472  ?  288  ASN A CG    1 
ATOM   2298  O OD1   . ASN A 1 308 ? 45.02500  73.79092  89.94134  1.000 66.16787  ?  288  ASN A OD1   1 
ATOM   2299  N ND2   . ASN A 1 308 ? 44.67629  71.94817  88.70545  1.000 64.90369  ?  288  ASN A ND2   1 
ATOM   2300  N N     . LYS A 1 309 ? 50.05794  72.82562  91.02070  1.000 62.18727  ?  289  LYS A N     1 
ATOM   2301  C CA    . LYS A 1 309 ? 51.16800  72.28702  91.79553  1.000 56.46585  ?  289  LYS A CA    1 
ATOM   2302  C C     . LYS A 1 309 ? 51.12839  72.82275  93.22156  1.000 56.14111  ?  289  LYS A C     1 
ATOM   2303  O O     . LYS A 1 309 ? 51.46865  72.10636  94.16958  1.000 60.96244  ?  289  LYS A O     1 
ATOM   2304  C CB    . LYS A 1 309 ? 52.50158  72.64540  91.14177  1.000 52.53274  ?  289  LYS A CB    1 
ATOM   2305  C CG    . LYS A 1 309 ? 53.00048  71.64574  90.12034  1.000 55.78737  ?  289  LYS A CG    1 
ATOM   2306  C CD    . LYS A 1 309 ? 54.43692  71.95654  89.73757  1.000 62.54814  ?  289  LYS A CD    1 
ATOM   2307  C CE    . LYS A 1 309 ? 55.31864  72.05069  90.97439  1.000 73.35213  ?  289  LYS A CE    1 
ATOM   2308  N NZ    . LYS A 1 309 ? 56.71180  72.45405  90.64418  1.000 83.18055  ?  289  LYS A NZ    1 
ATOM   2309  N N     . VAL A 1 310 ? 50.73870  74.08441  93.38743  1.000 48.08931  ?  290  VAL A N     1 
ATOM   2310  C CA    . VAL A 1 310 ? 50.64110  74.72341  94.69279  1.000 55.29365  ?  290  VAL A CA    1 
ATOM   2311  C C     . VAL A 1 310 ? 49.20825  75.19195  94.91370  1.000 58.03719  ?  290  VAL A C     1 
ATOM   2312  O O     . VAL A 1 310 ? 48.59074  75.77248  94.01403  1.000 63.54114  ?  290  VAL A O     1 
ATOM   2313  C CB    . VAL A 1 310 ? 51.62747  75.90446  94.81845  1.000 45.93993  ?  290  VAL A CB    1 
ATOM   2314  C CG1   . VAL A 1 310 ? 51.34766  76.71004  96.07808  1.000 45.51031  ?  290  VAL A CG1   1 
ATOM   2315  C CG2   . VAL A 1 310 ? 53.06185  75.40038  94.81210  1.000 45.55270  ?  290  VAL A CG2   1 
ATOM   2316  N N     . TYR A 1 311 ? 48.68761  74.95269  96.11901  1.000 58.16778  ?  291  TYR A N     1 
ATOM   2317  C CA    . TYR A 1 311 ? 47.39092  75.47040  96.53653  1.000 61.24479  ?  291  TYR A CA    1 
ATOM   2318  C C     . TYR A 1 311 ? 47.46733  76.40179  97.73258  1.000 59.85779  ?  291  TYR A C     1 
ATOM   2319  O O     . TYR A 1 311 ? 46.49679  77.12309  97.98894  1.000 59.30229  ?  291  TYR A O     1 
ATOM   2320  C CB    . TYR A 1 311 ? 46.40015  74.33873  96.86110  1.000 62.57727  ?  291  TYR A CB    1 
ATOM   2321  C CG    . TYR A 1 311 ? 45.88279  73.58328  95.65906  1.000 62.96713  ?  291  TYR A CG    1 
ATOM   2322  C CD1   . TYR A 1 311 ? 46.60276  72.54256  95.09050  1.000 67.37358  ?  291  TYR A CD1   1 
ATOM   2323  C CD2   . TYR A 1 311 ? 44.65393  73.91442  95.09870  1.000 60.76217  ?  291  TYR A CD2   1 
ATOM   2324  C CE1   . TYR A 1 311 ? 46.11279  71.85755  93.99043  1.000 66.15669  ?  291  TYR A CE1   1 
ATOM   2325  C CE2   . TYR A 1 311 ? 44.15869  73.23951  94.00591  1.000 59.82640  ?  291  TYR A CE2   1 
ATOM   2326  C CZ    . TYR A 1 311 ? 44.88976  72.21247  93.45425  1.000 65.18279  ?  291  TYR A CZ    1 
ATOM   2327  O OH    . TYR A 1 311 ? 44.39195  71.53893  92.36315  1.000 71.39527  ?  291  TYR A OH    1 
ATOM   2328  N N     . ASP A 1 312 ? 48.57590  76.40414  98.46866  1.000 58.51205  ?  292  ASP A N     1 
ATOM   2329  C CA    . ASP A 1 312 ? 48.68700  77.23056  99.66123  1.000 55.22029  ?  292  ASP A CA    1 
ATOM   2330  C C     . ASP A 1 312 ? 48.61291  78.70040  99.27109  1.000 51.53636  ?  292  ASP A C     1 
ATOM   2331  O O     . ASP A 1 312 ? 49.45728  79.19899  98.52022  1.000 49.59809  ?  292  ASP A O     1 
ATOM   2332  C CB    . ASP A 1 312 ? 50.00194  76.92241  100.37963 1.000 54.80108  ?  292  ASP A CB    1 
ATOM   2333  C CG    . ASP A 1 312 ? 50.08264  77.54457  101.76109 1.000 56.85667  ?  292  ASP A CG    1 
ATOM   2334  O OD1   . ASP A 1 312 ? 49.14189  78.25914  102.16194 1.000 60.16500  ?  292  ASP A OD1   1 
ATOM   2335  O OD2   . ASP A 1 312 ? 51.09494  77.30894  102.45331 1.000 61.64105  -1 292  ASP A OD2   1 
ATOM   2336  N N     . GLN A 1 313 ? 47.59682  79.39195  99.78997  1.000 48.79025  ?  293  GLN A N     1 
ATOM   2337  C CA    . GLN A 1 313 ? 47.41711  80.80558  99.47845  1.000 50.73308  ?  293  GLN A CA    1 
ATOM   2338  C C     . GLN A 1 313 ? 48.55321  81.65884  100.02818 1.000 50.33973  ?  293  GLN A C     1 
ATOM   2339  O O     . GLN A 1 313 ? 48.82745  82.73782  99.49072  1.000 49.02917  ?  293  GLN A O     1 
ATOM   2340  C CB    . GLN A 1 313 ? 46.06384  81.28237  99.99684  1.000 55.95376  ?  293  GLN A CB    1 
ATOM   2341  C CG    . GLN A 1 313 ? 44.90015  80.68586  99.22721  1.000 59.21460  ?  293  GLN A CG    1 
ATOM   2342  C CD    . GLN A 1 313 ? 43.55701  81.02389  99.83192  1.000 63.89433  ?  293  GLN A CD    1 
ATOM   2343  O OE1   . GLN A 1 313 ? 43.45420  81.87458  100.71505 1.000 64.52204  ?  293  GLN A OE1   1 
ATOM   2344  N NE2   . GLN A 1 313 ? 42.51656  80.34527  99.36730  1.000 63.09130  ?  293  GLN A NE2   1 
ATOM   2345  N N     . ARG A 1 314 ? 49.21758  81.20545  101.09460 1.000 47.62820  ?  294  ARG A N     1 
ATOM   2346  C CA    . ARG A 1 314 ? 50.35930  81.94293  101.62038 1.000 52.45879  ?  294  ARG A CA    1 
ATOM   2347  C C     . ARG A 1 314 ? 51.54529  81.93434  100.66687 1.000 51.56864  ?  294  ARG A C     1 
ATOM   2348  O O     . ARG A 1 314 ? 52.46728  82.73701  100.84485 1.000 54.63472  ?  294  ARG A O     1 
ATOM   2349  C CB    . ARG A 1 314 ? 50.79465  81.36602  102.96871 1.000 56.95587  ?  294  ARG A CB    1 
ATOM   2350  C CG    . ARG A 1 314 ? 49.75390  81.47157  104.06385 1.000 61.36571  ?  294  ARG A CG    1 
ATOM   2351  C CD    . ARG A 1 314 ? 50.07397  80.53993  105.22253 1.000 63.60642  ?  294  ARG A CD    1 
ATOM   2352  N NE    . ARG A 1 314 ? 49.98200  79.13198  104.84861 1.000 63.94007  ?  294  ARG A NE    1 
ATOM   2353  C CZ    . ARG A 1 314 ? 50.14702  78.12375  105.69892 1.000 66.76121  ?  294  ARG A CZ    1 
ATOM   2354  N NH1   . ARG A 1 314 ? 50.41276  78.36755  106.97530 1.000 66.34065  ?  294  ARG A NH1   1 
ATOM   2355  N NH2   . ARG A 1 314 ? 50.04461  76.87151  105.27514 1.000 66.93959  ?  294  ARG A NH2   1 
ATOM   2356  N N     . ARG A 1 315 ? 51.53544  81.06117  99.66096  1.000 49.41548  ?  295  ARG A N     1 
ATOM   2357  C CA    . ARG A 1 315 ? 52.61265  80.94691  98.68795  1.000 48.53287  ?  295  ARG A CA    1 
ATOM   2358  C C     . ARG A 1 315 ? 52.15367  81.32816  97.28788  1.000 43.44098  ?  295  ARG A C     1 
ATOM   2359  O O     . ARG A 1 315 ? 52.89566  81.12539  96.32167  1.000 47.56761  ?  295  ARG A O     1 
ATOM   2360  C CB    . ARG A 1 315 ? 53.17804  79.52431  98.68699  1.000 54.53259  ?  295  ARG A CB    1 
ATOM   2361  C CG    . ARG A 1 315 ? 53.82739  79.09824  99.99648  1.000 63.58714  ?  295  ARG A CG    1 
ATOM   2362  C CD    . ARG A 1 315 ? 54.06564  77.59396  100.01813 1.000 75.79193  ?  295  ARG A CD    1 
ATOM   2363  N NE    . ARG A 1 315 ? 54.85361  77.14066  98.87452  1.000 83.90439  ?  295  ARG A NE    1 
ATOM   2364  C CZ    . ARG A 1 315 ? 55.04842  75.86338  98.55968  1.000 88.70518  ?  295  ARG A CZ    1 
ATOM   2365  N NH1   . ARG A 1 315 ? 54.50936  74.90463  99.30126  1.000 93.82398  ?  295  ARG A NH1   1 
ATOM   2366  N NH2   . ARG A 1 315 ? 55.77941  75.54324  97.50024  1.000 86.38720  ?  295  ARG A NH2   1 
ATOM   2367  N N     . ILE A 1 316 ? 50.95109  81.87778  97.16121  1.000 42.73801  ?  296  ILE A N     1 
ATOM   2368  C CA    . ILE A 1 316 ? 50.38908  82.31372  95.88897  1.000 46.52397  ?  296  ILE A CA    1 
ATOM   2369  C C     . ILE A 1 316 ? 50.34615  83.83463  95.90912  1.000 47.94421  ?  296  ILE A C     1 
ATOM   2370  O O     . ILE A 1 316 ? 49.57845  84.43518  96.67087  1.000 58.80658  ?  296  ILE A O     1 
ATOM   2371  C CB    . ILE A 1 316 ? 48.99661  81.71926  95.63993  1.000 51.33875  ?  296  ILE A CB    1 
ATOM   2372  C CG1   . ILE A 1 316 ? 49.08384  80.19863  95.49117  1.000 51.95471  ?  296  ILE A CG1   1 
ATOM   2373  C CG2   . ILE A 1 316 ? 48.36545  82.34049  94.40263  1.000 52.16219  ?  296  ILE A CG2   1 
ATOM   2374  C CD1   . ILE A 1 316 ? 47.74360  79.52566  95.27968  1.000 45.99888  ?  296  ILE A CD1   1 
ATOM   2375  N N     . MET A 1 317 ? 51.17613  84.45885  95.07452  1.000 42.22204  ?  297  MET A N     1 
ATOM   2376  C CA    . MET A 1 317 ? 51.25439  85.91227  95.01065  1.000 53.16103  ?  297  MET A CA    1 
ATOM   2377  C C     . MET A 1 317 ? 50.19120  86.50567  94.09838  1.000 62.88265  ?  297  MET A C     1 
ATOM   2378  O O     . MET A 1 317 ? 49.93661  87.71300  94.16252  1.000 68.94334  ?  297  MET A O     1 
ATOM   2379  C CB    . MET A 1 317 ? 52.64523  86.34271  94.54247  1.000 49.11404  ?  297  MET A CB    1 
ATOM   2380  C CG    . MET A 1 317 ? 53.76751  85.94167  95.48957  1.000 48.02187  ?  297  MET A CG    1 
ATOM   2381  S SD    . MET A 1 317 ? 55.13575  85.12065  94.64654  1.000 49.55335  ?  297  MET A SD    1 
ATOM   2382  C CE    . MET A 1 317 ? 54.36905  83.57913  94.17844  1.000 47.92365  ?  297  MET A CE    1 
ATOM   2383  N N     . HIS A 1 318 ? 49.57219  85.68364  93.25796  1.000 60.95612  ?  298  HIS A N     1 
ATOM   2384  C CA    . HIS A 1 318 ? 48.50679  86.11078  92.35545  1.000 63.89564  ?  298  HIS A CA    1 
ATOM   2385  C C     . HIS A 1 318 ? 47.19194  85.99586  93.11643  1.000 66.33592  ?  298  HIS A C     1 
ATOM   2386  O O     . HIS A 1 318 ? 46.61508  84.91107  93.22223  1.000 65.19060  ?  298  HIS A O     1 
ATOM   2387  C CB    . HIS A 1 318 ? 48.50471  85.25398  91.09482  1.000 66.36379  ?  298  HIS A CB    1 
ATOM   2388  C CG    . HIS A 1 318 ? 47.48421  85.66467  90.08076  1.000 72.47208  ?  298  HIS A CG    1 
ATOM   2389  N ND1   . HIS A 1 318 ? 47.08396  84.83786  89.05308  1.000 74.30691  ?  298  HIS A ND1   1 
ATOM   2390  C CD2   . HIS A 1 318 ? 46.79750  86.82076  89.92284  1.000 74.36477  ?  298  HIS A CD2   1 
ATOM   2391  C CE1   . HIS A 1 318 ? 46.18710  85.46345  88.31167  1.000 76.56321  ?  298  HIS A CE1   1 
ATOM   2392  N NE2   . HIS A 1 318 ? 45.99551  86.66844  88.81783  1.000 75.43172  ?  298  HIS A NE2   1 
ATOM   2393  N N     . ARG A 1 319 ? 46.70797  87.12044  93.64240  1.000 64.59063  ?  299  ARG A N     1 
ATOM   2394  C CA    . ARG A 1 319 ? 45.52527  87.12074  94.50203  1.000 67.33317  ?  299  ARG A CA    1 
ATOM   2395  C C     . ARG A 1 319 ? 44.28633  87.43157  93.66553  1.000 72.80164  ?  299  ARG A C     1 
ATOM   2396  O O     . ARG A 1 319 ? 43.69004  88.50629  93.73196  1.000 82.56040  ?  299  ARG A O     1 
ATOM   2397  C CB    . ARG A 1 319 ? 45.68738  88.12795  95.63612  1.000 71.37887  ?  299  ARG A CB    1 
ATOM   2398  C CG    . ARG A 1 319 ? 46.93245  87.96115  96.48104  1.000 78.85939  ?  299  ARG A CG    1 
ATOM   2399  C CD    . ARG A 1 319 ? 47.02873  89.09585  97.48550  1.000 85.40079  ?  299  ARG A CD    1 
ATOM   2400  N NE    . ARG A 1 319 ? 48.12769  88.91620  98.42780  1.000 92.41467  ?  299  ARG A NE    1 
ATOM   2401  C CZ    . ARG A 1 319 ? 48.44565  89.79410  99.37316  1.000 94.30868  ?  299  ARG A CZ    1 
ATOM   2402  N NH1   . ARG A 1 319 ? 47.74235  90.91112  99.50363  1.000 93.35976  ?  299  ARG A NH1   1 
ATOM   2403  N NH2   . ARG A 1 319 ? 49.46365  89.55521  100.18896 1.000 93.80590  ?  299  ARG A NH2   1 
ATOM   2404  N N     . LYS A 1 320 ? 43.90194  86.43573  92.87363  1.000 65.37409  ?  300  LYS A N     1 
ATOM   2405  C CA    . LYS A 1 320 ? 42.72430  86.49944  92.02195  1.000 63.11269  ?  300  LYS A CA    1 
ATOM   2406  C C     . LYS A 1 320 ? 41.91351  85.22912  92.20155  1.000 60.95069  ?  300  LYS A C     1 
ATOM   2407  O O     . LYS A 1 320 ? 42.46199  84.12450  92.13726  1.000 60.47602  ?  300  LYS A O     1 
ATOM   2408  C CB    . LYS A 1 320 ? 43.08740  86.66462  90.54301  1.000 65.03739  ?  300  LYS A CB    1 
ATOM   2409  C CG    . LYS A 1 320 ? 41.85785  86.69975  89.64333  1.000 68.82028  ?  300  LYS A CG    1 
ATOM   2410  C CD    . LYS A 1 320 ? 42.20613  86.77541  88.16879  1.000 70.61669  ?  300  LYS A CD    1 
ATOM   2411  C CE    . LYS A 1 320 ? 40.94772  86.63832  87.31928  1.000 71.25188  ?  300  LYS A CE    1 
ATOM   2412  N NZ    . LYS A 1 320 ? 41.21858  86.80371  85.86343  1.000 69.11249  ?  300  LYS A NZ    1 
ATOM   2413  N N     . VAL A 1 321 ? 40.61476  85.38608  92.42649  1.000 61.95361  ?  301  VAL A N     1 
ATOM   2414  C CA    . VAL A 1 321 ? 39.70624  84.25142  92.50708  1.000 64.81240  ?  301  VAL A CA    1 
ATOM   2415  C C     . VAL A 1 321 ? 39.16782  84.02223  91.10029  1.000 66.07819  ?  301  VAL A C     1 
ATOM   2416  O O     . VAL A 1 321 ? 38.37699  84.81748  90.58660  1.000 69.18854  ?  301  VAL A O     1 
ATOM   2417  C CB    . VAL A 1 321 ? 38.57660  84.50684  93.51113  1.000 65.90015  ?  301  VAL A CB    1 
ATOM   2418  C CG1   . VAL A 1 321 ? 37.48000  83.46592  93.36131  1.000 67.50155  ?  301  VAL A CG1   1 
ATOM   2419  C CG2   . VAL A 1 321 ? 39.12583  84.51535  94.92945  1.000 63.79290  ?  301  VAL A CG2   1 
ATOM   2420  N N     . LYS A 1 322 ? 39.61423  82.94887  90.46921  1.000 63.78093  ?  302  LYS A N     1 
ATOM   2421  C CA    . LYS A 1 322 ? 39.04930  82.71577  89.15314  1.000 62.29402  ?  302  LYS A CA    1 
ATOM   2422  C C     . LYS A 1 322 ? 37.73873  81.94579  89.26784  1.000 65.98886  ?  302  LYS A C     1 
ATOM   2423  O O     . LYS A 1 322 ? 37.54625  81.17377  90.21358  1.000 66.97634  ?  302  LYS A O     1 
ATOM   2424  C CB    . LYS A 1 322 ? 40.03010  81.91835  88.29802  1.000 61.86539  ?  302  LYS A CB    1 
ATOM   2425  C CG    . LYS A 1 322 ? 41.28702  82.67626  87.91271  1.000 62.25832  ?  302  LYS A CG    1 
ATOM   2426  C CD    . LYS A 1 322 ? 42.18210  81.83606  87.01590  1.000 62.04786  ?  302  LYS A CD    1 
ATOM   2427  C CE    . LYS A 1 322 ? 43.40354  82.61955  86.56280  1.000 59.25292  ?  302  LYS A CE    1 
ATOM   2428  N NZ    . LYS A 1 322 ? 44.27866  81.81322  85.66965  1.000 57.33275  ?  302  LYS A NZ    1 
ATOM   2429  N N     . PRO A 1 323 ? 36.81400  82.14196  88.32495  1.000 65.06632  ?  303  PRO A N     1 
ATOM   2430  C CA    . PRO A 1 323 ? 35.58363  81.33564  88.34378  1.000 65.57342  ?  303  PRO A CA    1 
ATOM   2431  C C     . PRO A 1 323 ? 35.85234  79.85232  88.17336  1.000 69.60738  ?  303  PRO A C     1 
ATOM   2432  O O     . PRO A 1 323 ? 35.05104  79.02242  88.62064  1.000 76.01884  ?  303  PRO A O     1 
ATOM   2433  C CB    . PRO A 1 323 ? 34.77777  81.90449  87.16849  1.000 65.13354  ?  303  PRO A CB    1 
ATOM   2434  C CG    . PRO A 1 323 ? 35.28115  83.30269  87.01173  1.000 63.49579  ?  303  PRO A CG    1 
ATOM   2435  C CD    . PRO A 1 323 ? 36.74501  83.24049  87.34615  1.000 59.57240  ?  303  PRO A CD    1 
ATOM   2436  N N     . ASN A 1 324 ? 36.97130  79.49926  87.53826  1.000 66.97320  ?  304  ASN A N     1 
ATOM   2437  C CA    . ASN A 1 324 ? 37.41587  78.13804  87.31946  1.000 67.81181  ?  304  ASN A CA    1 
ATOM   2438  C C     . ASN A 1 324 ? 38.92763  78.18946  87.16726  1.000 65.27723  ?  304  ASN A C     1 
ATOM   2439  O O     . ASN A 1 324 ? 39.44265  79.13382  86.55191  1.000 64.55862  ?  304  ASN A O     1 
ATOM   2440  C CB    . ASN A 1 324 ? 36.77718  77.51402  86.07473  1.000 73.25369  ?  304  ASN A CB    1 
ATOM   2441  C CG    . ASN A 1 324 ? 37.07581  76.03443  85.94601  1.000 78.20900  ?  304  ASN A CG    1 
ATOM   2442  O OD1   . ASN A 1 324 ? 38.08472  75.64150  85.36086  1.000 80.01916  ?  304  ASN A OD1   1 
ATOM   2443  N ND2   . ASN A 1 324 ? 36.20025  75.20403  86.49954  1.000 81.10418  ?  304  ASN A ND2   1 
ATOM   2444  N N     . PRO A 1 325 ? 39.66383  77.22265  87.72295  1.000 66.94611  ?  305  PRO A N     1 
ATOM   2445  C CA    . PRO A 1 325 ? 41.13044  77.25743  87.59093  1.000 62.01371  ?  305  PRO A CA    1 
ATOM   2446  C C     . PRO A 1 325 ? 41.62750  77.05996  86.16680  1.000 61.24119  ?  305  PRO A C     1 
ATOM   2447  O O     . PRO A 1 325 ? 42.74877  77.48329  85.85964  1.000 60.02462  ?  305  PRO A O     1 
ATOM   2448  C CB    . PRO A 1 325 ? 41.59323  76.11527  88.50527  1.000 65.02520  ?  305  PRO A CB    1 
ATOM   2449  C CG    . PRO A 1 325 ? 40.42063  75.19307  88.57573  1.000 67.40398  ?  305  PRO A CG    1 
ATOM   2450  C CD    . PRO A 1 325 ? 39.20858  76.07929  88.53261  1.000 67.26414  ?  305  PRO A CD    1 
ATOM   2451  N N     . ALA A 1 326 ? 40.83830  76.44899  85.28844  1.000 55.05948  ?  306  ALA A N     1 
ATOM   2452  C CA    . ALA A 1 326 ? 41.26860  76.18126  83.91538  1.000 54.68644  ?  306  ALA A CA    1 
ATOM   2453  C C     . ALA A 1 326 ? 40.85645  77.30107  82.96268  1.000 56.79532  ?  306  ALA A C     1 
ATOM   2454  O O     . ALA A 1 326 ? 40.28532  77.06023  81.90003  1.000 58.28034  ?  306  ALA A O     1 
ATOM   2455  C CB    . ALA A 1 326 ? 40.71835  74.83829  83.45172  1.000 51.04858  ?  306  ALA A CB    1 
ATOM   2456  N N     . MET A 1 327 ? 41.14104  78.54590  83.34673  1.000 55.11539  ?  307  MET A N     1 
ATOM   2457  C CA    . MET A 1 327 ? 40.86419  79.71605  82.51690  1.000 50.65817  ?  307  MET A CA    1 
ATOM   2458  C C     . MET A 1 327 ? 42.14939  80.52502  82.40368  1.000 50.75014  ?  307  MET A C     1 
ATOM   2459  O O     . MET A 1 327 ? 42.61810  81.09048  83.39724  1.000 50.79400  ?  307  MET A O     1 
ATOM   2460  C CB    . MET A 1 327 ? 39.74072  80.55851  83.12242  1.000 55.65725  ?  307  MET A CB    1 
ATOM   2461  C CG    . MET A 1 327 ? 38.53611  79.74204  83.57082  1.000 61.42639  ?  307  MET A CG    1 
ATOM   2462  S SD    . MET A 1 327 ? 37.15888  80.74466  84.15410  1.000 66.50464  ?  307  MET A SD    1 
ATOM   2463  C CE    . MET A 1 327 ? 36.61524  81.46367  82.60956  1.000 66.40435  ?  307  MET A CE    1 
ATOM   2464  N N     . PHE A 1 328 ? 42.71570  80.58880  81.19931  1.000 51.56902  ?  308  PHE A N     1 
ATOM   2465  C CA    . PHE A 1 328 ? 44.00309  81.23759  80.97492  1.000 47.65264  ?  308  PHE A CA    1 
ATOM   2466  C C     . PHE A 1 328 ? 43.86214  82.28246  79.87903  1.000 50.54507  ?  308  PHE A C     1 
ATOM   2467  O O     . PHE A 1 328 ? 43.47990  81.95452  78.75093  1.000 51.60470  ?  308  PHE A O     1 
ATOM   2468  C CB    . PHE A 1 328 ? 45.07452  80.20566  80.61527  1.000 48.29043  ?  308  PHE A CB    1 
ATOM   2469  C CG    . PHE A 1 328 ? 45.12970  79.04397  81.56785  1.000 55.84578  ?  308  PHE A CG    1 
ATOM   2470  C CD1   . PHE A 1 328 ? 45.62475  79.20795  82.85307  1.000 57.08513  ?  308  PHE A CD1   1 
ATOM   2471  C CD2   . PHE A 1 328 ? 44.67946  77.79210  81.18334  1.000 58.66903  ?  308  PHE A CD2   1 
ATOM   2472  C CE1   . PHE A 1 328 ? 45.67042  78.14453  83.73653  1.000 60.47257  ?  308  PHE A CE1   1 
ATOM   2473  C CE2   . PHE A 1 328 ? 44.72496  76.72356  82.06144  1.000 62.69341  ?  308  PHE A CE2   1 
ATOM   2474  C CZ    . PHE A 1 328 ? 45.22110  76.90035  83.33935  1.000 60.96019  ?  308  PHE A CZ    1 
ATOM   2475  N N     . VAL A 1 329 ? 44.16946  83.53504  80.21331  1.000 46.20659  ?  309  VAL A N     1 
ATOM   2476  C CA    . VAL A 1 329 ? 44.04978  84.66158  79.29438  1.000 45.01394  ?  309  VAL A CA    1 
ATOM   2477  C C     . VAL A 1 329 ? 45.39784  85.36606  79.22656  1.000 44.95295  ?  309  VAL A C     1 
ATOM   2478  O O     . VAL A 1 329 ? 45.89110  85.86672  80.24472  1.000 47.06634  ?  309  VAL A O     1 
ATOM   2479  C CB    . VAL A 1 329 ? 42.95046  85.64614  79.72838  1.000 46.09806  ?  309  VAL A CB    1 
ATOM   2480  C CG1   . VAL A 1 329 ? 42.76525  86.73614  78.67920  1.000 45.12749  ?  309  VAL A CG1   1 
ATOM   2481  C CG2   . VAL A 1 329 ? 41.64417  84.91021  79.98501  1.000 46.27635  ?  309  VAL A CG2   1 
ATOM   2482  N N     . GLN A 1 330 ? 45.99185  85.40315  78.03478  1.000 42.97717  ?  310  GLN A N     1 
ATOM   2483  C CA    . GLN A 1 330 ? 47.24854  86.10051  77.79774  1.000 43.52079  ?  310  GLN A CA    1 
ATOM   2484  C C     . GLN A 1 330 ? 47.09997  87.00025  76.58320  1.000 40.87720  ?  310  GLN A C     1 
ATOM   2485  O O     . GLN A 1 330 ? 46.43728  86.62752  75.61189  1.000 40.32958  ?  310  GLN A O     1 
ATOM   2486  C CB    . GLN A 1 330 ? 48.40739  85.13185  77.54287  1.000 37.84955  ?  310  GLN A CB    1 
ATOM   2487  C CG    . GLN A 1 330 ? 48.51164  83.96997  78.49934  1.000 44.51071  ?  310  GLN A CG    1 
ATOM   2488  C CD    . GLN A 1 330 ? 49.57765  82.99003  78.06476  1.000 45.57615  ?  310  GLN A CD    1 
ATOM   2489  O OE1   . GLN A 1 330 ? 50.76981  83.23013  78.25174  1.000 44.83679  ?  310  GLN A OE1   1 
ATOM   2490  N NE2   . GLN A 1 330 ? 49.15502  81.88624  77.45906  1.000 46.15061  ?  310  GLN A NE2   1 
ATOM   2491  N N     . ASN A 1 331 ? 47.73298  88.17287  76.63640  1.000 42.06962  ?  311  ASN A N     1 
ATOM   2492  C CA    . ASN A 1 331 ? 47.83981  89.06818  75.48299  1.000 40.98467  ?  311  ASN A CA    1 
ATOM   2493  C C     . ASN A 1 331 ? 46.48854  89.25112  74.79743  1.000 44.73926  ?  311  ASN A C     1 
ATOM   2494  O O     . ASN A 1 331 ? 46.35791  89.12423  73.57979  1.000 40.74509  ?  311  ASN A O     1 
ATOM   2495  C CB    . ASN A 1 331 ? 48.88849  88.55498  74.49571  1.000 42.84943  ?  311  ASN A CB    1 
ATOM   2496  C CG    . ASN A 1 331 ? 50.18360  88.16616  75.17602  1.000 44.64103  ?  311  ASN A CG    1 
ATOM   2497  O OD1   . ASN A 1 331 ? 50.69556  88.89971  76.02104  1.000 43.46673  ?  311  ASN A OD1   1 
ATOM   2498  N ND2   . ASN A 1 331 ? 50.71759  87.00279  74.81716  1.000 42.39552  ?  311  ASN A ND2   1 
ATOM   2499  N N     . ALA A 1 332 ? 45.46369  89.53078  75.59707  1.000 44.07944  ?  312  ALA A N     1 
ATOM   2500  C CA    . ALA A 1 332 ? 44.10643  89.49370  75.08062  1.000 41.39251  ?  312  ALA A CA    1 
ATOM   2501  C C     . ALA A 1 332 ? 43.25247  90.54505  75.77082  1.000 48.60682  ?  312  ALA A C     1 
ATOM   2502  O O     . ALA A 1 332 ? 43.57329  91.02556  76.86135  1.000 49.37229  ?  312  ALA A O     1 
ATOM   2503  C CB    . ALA A 1 332 ? 43.48175  88.10458  75.25760  1.000 40.17604  ?  312  ALA A CB    1 
ATOM   2504  N N     . VAL A 1 333 ? 42.15595  90.89804  75.10608  1.000 46.00242  ?  313  VAL A N     1 
ATOM   2505  C CA    . VAL A 1 333 ? 41.11900  91.75779  75.66226  1.000 47.86433  ?  313  VAL A CA    1 
ATOM   2506  C C     . VAL A 1 333 ? 39.82112  90.96424  75.65649  1.000 44.94295  ?  313  VAL A C     1 
ATOM   2507  O O     . VAL A 1 333 ? 39.40713  90.44932  74.61031  1.000 47.66154  ?  313  VAL A O     1 
ATOM   2508  C CB    . VAL A 1 333 ? 40.96824  93.06753  74.87223  1.000 49.10327  ?  313  VAL A CB    1 
ATOM   2509  C CG1   . VAL A 1 333 ? 39.79300  93.87259  75.40471  1.000 49.80131  ?  313  VAL A CG1   1 
ATOM   2510  C CG2   . VAL A 1 333 ? 42.25463  93.88272  74.94202  1.000 46.38118  ?  313  VAL A CG2   1 
ATOM   2511  N N     . VAL A 1 334 ? 39.19397  90.84719  76.82282  1.000 45.39270  ?  314  VAL A N     1 
ATOM   2512  C CA    . VAL A 1 334 ? 37.96558  90.08053  76.99133  1.000 49.22334  ?  314  VAL A CA    1 
ATOM   2513  C C     . VAL A 1 334 ? 36.86764  91.05117  77.39935  1.000 56.73418  ?  314  VAL A C     1 
ATOM   2514  O O     . VAL A 1 334 ? 36.94150  91.66685  78.47044  1.000 58.03271  ?  314  VAL A O     1 
ATOM   2515  C CB    . VAL A 1 334 ? 38.12840  88.95943  78.02894  1.000 48.67775  ?  314  VAL A CB    1 
ATOM   2516  C CG1   . VAL A 1 334 ? 36.85838  88.12969  78.11594  1.000 52.40537  ?  314  VAL A CG1   1 
ATOM   2517  C CG2   . VAL A 1 334 ? 39.32140  88.08503  77.67461  1.000 44.64949  ?  314  VAL A CG2   1 
ATOM   2518  N N     . ARG A 1 335 ? 35.85304  91.18654  76.54836  1.000 58.57117  ?  315  ARG A N     1 
ATOM   2519  C CA    . ARG A 1 335 ? 34.75006  92.10744  76.78051  1.000 62.73438  ?  315  ARG A CA    1 
ATOM   2520  C C     . ARG A 1 335 ? 33.49464  91.41834  77.29821  1.000 66.46147  ?  315  ARG A C     1 
ATOM   2521  O O     . ARG A 1 335 ? 32.51392  92.10222  77.60692  1.000 66.55805  ?  315  ARG A O     1 
ATOM   2522  C CB    . ARG A 1 335 ? 34.42731  92.86095  75.48662  1.000 68.66379  ?  315  ARG A CB    1 
ATOM   2523  C CG    . ARG A 1 335 ? 35.58828  93.67517  74.93350  1.000 74.35993  ?  315  ARG A CG    1 
ATOM   2524  C CD    . ARG A 1 335 ? 35.87831  94.88839  75.79713  1.000 83.42408  ?  315  ARG A CD    1 
ATOM   2525  N NE    . ARG A 1 335 ? 34.64717  95.45204  76.34383  1.000 97.52170  ?  315  ARG A NE    1 
ATOM   2526  C CZ    . ARG A 1 335 ? 33.99199  96.47515  75.80208  1.000 107.05778 ?  315  ARG A CZ    1 
ATOM   2527  N NH1   . ARG A 1 335 ? 34.44893  97.04754  74.69524  1.000 108.17127 ?  315  ARG A NH1   1 
ATOM   2528  N NH2   . ARG A 1 335 ? 32.87654  96.92446  76.36215  1.000 110.14771 ?  315  ARG A NH2   1 
ATOM   2529  N N     . ILE A 1 336 ? 33.49673  90.09264  77.40066  1.000 68.26319  ?  316  ILE A N     1 
ATOM   2530  C CA    . ILE A 1 336 ? 32.36000  89.36241  77.95616  1.000 70.90554  ?  316  ILE A CA    1 
ATOM   2531  C C     . ILE A 1 336 ? 32.69496  88.92701  79.37705  1.000 72.57962  ?  316  ILE A C     1 
ATOM   2532  O O     . ILE A 1 336 ? 33.87752  88.77278  79.71478  1.000 70.03895  ?  316  ILE A O     1 
ATOM   2533  C CB    . ILE A 1 336 ? 31.98790  88.14919  77.08840  1.000 70.38793  ?  316  ILE A CB    1 
ATOM   2534  C CG1   . ILE A 1 336 ? 33.17522  87.19249  76.95877  1.000 67.17711  ?  316  ILE A CG1   1 
ATOM   2535  C CG2   . ILE A 1 336 ? 31.49995  88.59725  75.72320  1.000 72.31566  ?  316  ILE A CG2   1 
ATOM   2536  C CD1   . ILE A 1 336 ? 32.84169  85.90829  76.23134  1.000 66.06204  ?  316  ILE A CD1   1 
ATOM   2537  N N     . PRO A 1 337 ? 31.70223  88.72360  80.23946  1.000 79.14366  ?  317  PRO A N     1 
ATOM   2538  C CA    . PRO A 1 337 ? 31.99054  88.19464  81.57552  1.000 80.08707  ?  317  PRO A CA    1 
ATOM   2539  C C     . PRO A 1 337 ? 32.22154  86.69400  81.52077  1.000 79.04701  ?  317  PRO A C     1 
ATOM   2540  O O     . PRO A 1 337 ? 31.54456  85.96466  80.79158  1.000 81.73004  ?  317  PRO A O     1 
ATOM   2541  C CB    . PRO A 1 337 ? 30.72461  88.53242  82.37725  1.000 85.07854  ?  317  PRO A CB    1 
ATOM   2542  C CG    . PRO A 1 337 ? 29.94875  89.50265  81.52351  1.000 86.06031  ?  317  PRO A CG    1 
ATOM   2543  C CD    . PRO A 1 337 ? 30.30502  89.16475  80.11449  1.000 83.07115  ?  317  PRO A CD    1 
ATOM   2544  N N     . LEU A 1 338 ? 33.19418  86.23694  82.30034  1.000 74.47540  ?  318  LEU A N     1 
ATOM   2545  C CA    . LEU A 1 338 ? 33.52922  84.82325  82.38804  1.000 72.42070  ?  318  LEU A CA    1 
ATOM   2546  C C     . LEU A 1 338 ? 32.98398  84.25182  83.68971  1.000 78.27110  ?  318  LEU A C     1 
ATOM   2547  O O     . LEU A 1 338 ? 33.17353  84.84104  84.75895  1.000 80.90566  ?  318  LEU A O     1 
ATOM   2548  C CB    . LEU A 1 338 ? 35.04133  84.61876  82.29999  1.000 66.61510  ?  318  LEU A CB    1 
ATOM   2549  C CG    . LEU A 1 338 ? 35.68643  85.02665  80.97313  1.000 62.62365  ?  318  LEU A CG    1 
ATOM   2550  C CD1   . LEU A 1 338 ? 37.17537  84.72478  80.97757  1.000 56.94524  ?  318  LEU A CD1   1 
ATOM   2551  C CD2   . LEU A 1 338 ? 35.00094  84.32905  79.80761  1.000 65.29874  ?  318  LEU A CD2   1 
ATOM   2552  N N     . CYS A 1 339 ? 32.30873  83.11201  83.59570  1.000 80.91965  ?  319  CYS A N     1 
ATOM   2553  C CA    . CYS A 1 339 ? 31.64915  82.48222  84.73090  1.000 82.18274  ?  319  CYS A CA    1 
ATOM   2554  C C     . CYS A 1 339 ? 32.21437  81.08136  84.95062  1.000 77.39441  ?  319  CYS A C     1 
ATOM   2555  O O     . CYS A 1 339 ? 33.12628  80.63505  84.25063  1.000 75.37281  ?  319  CYS A O     1 
ATOM   2556  C CB    . CYS A 1 339 ? 30.13385  82.43565  84.51690  1.000 93.66052  ?  319  CYS A CB    1 
ATOM   2557  S SG    . CYS A 1 339 ? 29.39308  84.03803  84.12655  1.000 98.90828  ?  319  CYS A SG    1 
ATOM   2558  N N     . ALA A 1 340 ? 31.65052  80.38398  85.94097  1.000 77.84623  ?  320  ALA A N     1 
ATOM   2559  C CA    . ALA A 1 340 ? 32.16293  79.06925  86.31301  1.000 80.46547  ?  320  ALA A CA    1 
ATOM   2560  C C     . ALA A 1 340 ? 31.95471  78.04039  85.20873  1.000 83.09858  ?  320  ALA A C     1 
ATOM   2561  O O     . ALA A 1 340 ? 32.71627  77.07066  85.11736  1.000 82.86512  ?  320  ALA A O     1 
ATOM   2562  C CB    . ALA A 1 340 ? 31.50274  78.59760  87.60833  1.000 80.80765  ?  320  ALA A CB    1 
ATOM   2563  N N     . GLU A 1 341 ? 30.93586  78.22623  84.36944  1.000 87.00798  ?  321  GLU A N     1 
ATOM   2564  C CA    . GLU A 1 341 ? 30.66174  77.29810  83.27986  1.000 94.80292  ?  321  GLU A CA    1 
ATOM   2565  C C     . GLU A 1 341 ? 31.62177  77.45185  82.10721  1.000 92.02667  ?  321  GLU A C     1 
ATOM   2566  O O     . GLU A 1 341 ? 31.56167  76.64683  81.17122  1.000 91.74580  ?  321  GLU A O     1 
ATOM   2567  C CB    . GLU A 1 341 ? 29.22026  77.46937  82.78836  1.000 107.11427 ?  321  GLU A CB    1 
ATOM   2568  C CG    . GLU A 1 341 ? 28.76324  78.91576  82.65113  1.000 113.87033 ?  321  GLU A CG    1 
ATOM   2569  C CD    . GLU A 1 341 ? 28.13240  79.45357  83.92323  1.000 120.41400 ?  321  GLU A CD    1 
ATOM   2570  O OE1   . GLU A 1 341 ? 27.48946  80.52293  83.86543  1.000 122.02048 ?  321  GLU A OE1   1 
ATOM   2571  O OE2   . GLU A 1 341 ? 28.28416  78.80909  84.98240  1.000 123.25834 -1 321  GLU A OE2   1 
ATOM   2572  N N     . ASN A 1 342 ? 32.49520  78.45413  82.13069  1.000 88.49763  ?  322  ASN A N     1 
ATOM   2573  C CA    . ASN A 1 342 ? 33.46207  78.67274  81.05479  1.000 80.84316  ?  322  ASN A CA    1 
ATOM   2574  C C     . ASN A 1 342 ? 34.80578  78.01574  81.36009  1.000 77.45264  ?  322  ASN A C     1 
ATOM   2575  O O     . ASN A 1 342 ? 35.86262  78.63514  81.25033  1.000 79.25067  ?  322  ASN A O     1 
ATOM   2576  C CB    . ASN A 1 342 ? 33.62798  80.16716  80.81044  1.000 76.14026  ?  322  ASN A CB    1 
ATOM   2577  C CG    . ASN A 1 342 ? 32.31162  80.85985  80.53424  1.000 76.35148  ?  322  ASN A CG    1 
ATOM   2578  O OD1   . ASN A 1 342 ? 31.97005  81.84698  81.18421  1.000 76.13979  ?  322  ASN A OD1   1 
ATOM   2579  N ND2   . ASN A 1 342 ? 31.56167  80.34375  79.56751  1.000 78.34226  ?  322  ASN A ND2   1 
ATOM   2580  N N     . ALA A 1 343 ? 34.77007  76.74209  81.74005  1.000 72.72427  ?  323  ALA A N     1 
ATOM   2581  C CA    . ALA A 1 343 ? 35.98282  76.01641  82.07912  1.000 67.95526  ?  323  ALA A CA    1 
ATOM   2582  C C     . ALA A 1 343 ? 36.73352  75.59511  80.81844  1.000 68.90488  ?  323  ALA A C     1 
ATOM   2583  O O     . ALA A 1 343 ? 36.19014  75.59385  79.71030  1.000 73.11854  ?  323  ALA A O     1 
ATOM   2584  C CB    . ALA A 1 343 ? 35.65491  74.78971  82.93015  1.000 64.25412  ?  323  ALA A CB    1 
ATOM   2585  N N     . ASP A 1 344 ? 38.00388  75.23046  81.00724  1.000 65.58169  ?  324  ASP A N     1 
ATOM   2586  C CA    . ASP A 1 344 ? 38.88532  74.79368  79.92262  1.000 67.39602  ?  324  ASP A CA    1 
ATOM   2587  C C     . ASP A 1 344 ? 38.95941  75.84752  78.81508  1.000 66.52753  ?  324  ASP A C     1 
ATOM   2588  O O     . ASP A 1 344 ? 38.67588  75.58682  77.64485  1.000 67.43420  ?  324  ASP A O     1 
ATOM   2589  C CB    . ASP A 1 344 ? 38.44005  73.43592  79.36644  1.000 69.24645  ?  324  ASP A CB    1 
ATOM   2590  C CG    . ASP A 1 344 ? 38.52321  72.32572  80.39763  1.000 70.94451  ?  324  ASP A CG    1 
ATOM   2591  O OD1   . ASP A 1 344 ? 39.42033  72.38224  81.26502  1.000 70.06794  ?  324  ASP A OD1   1 
ATOM   2592  O OD2   . ASP A 1 344 ? 37.69067  71.39522  80.33970  1.000 75.04872  -1 324  ASP A OD2   1 
ATOM   2593  N N     . LEU A 1 345 ? 39.35886  77.05335  79.20913  1.000 67.10388  ?  325  LEU A N     1 
ATOM   2594  C CA    . LEU A 1 345 ? 39.38425  78.20567  78.31934  1.000 63.41175  ?  325  LEU A CA    1 
ATOM   2595  C C     . LEU A 1 345 ? 40.81625  78.69127  78.14628  1.000 58.44309  ?  325  LEU A C     1 
ATOM   2596  O O     . LEU A 1 345 ? 41.54206  78.86359  79.13170  1.000 56.82418  ?  325  LEU A O     1 
ATOM   2597  C CB    . LEU A 1 345 ? 38.50093  79.33063  78.86606  1.000 66.14897  ?  325  LEU A CB    1 
ATOM   2598  C CG    . LEU A 1 345 ? 38.42012  80.61798  78.04741  1.000 68.46234  ?  325  LEU A CG    1 
ATOM   2599  C CD1   . LEU A 1 345 ? 37.95802  80.32161  76.63313  1.000 70.79840  ?  325  LEU A CD1   1 
ATOM   2600  C CD2   . LEU A 1 345 ? 37.48903  81.61190  78.72292  1.000 70.36876  ?  325  LEU A CD2   1 
ATOM   2601  N N     . TRP A 1 346 ? 41.21884  78.89760  76.89245  1.000 54.55777  ?  326  TRP A N     1 
ATOM   2602  C CA    . TRP A 1 346 ? 42.53645  79.42535  76.54705  1.000 52.93090  ?  326  TRP A CA    1 
ATOM   2603  C C     . TRP A 1 346 ? 42.34274  80.54541  75.53449  1.000 52.17461  ?  326  TRP A C     1 
ATOM   2604  O O     . TRP A 1 346 ? 41.99067  80.28796  74.37856  1.000 51.56088  ?  326  TRP A O     1 
ATOM   2605  C CB    . TRP A 1 346 ? 43.44815  78.33040  75.98798  1.000 54.24721  ?  326  TRP A CB    1 
ATOM   2606  C CG    . TRP A 1 346 ? 44.79829  78.82019  75.51905  1.000 54.68356  ?  326  TRP A CG    1 
ATOM   2607  C CD1   . TRP A 1 346 ? 45.06825  79.52007  74.37504  1.000 53.79509  ?  326  TRP A CD1   1 
ATOM   2608  C CD2   . TRP A 1 346 ? 46.05866  78.63398  76.17827  1.000 51.88509  ?  326  TRP A CD2   1 
ATOM   2609  N NE1   . TRP A 1 346 ? 46.41330  79.78338  74.28593  1.000 53.54506  ?  326  TRP A NE1   1 
ATOM   2610  C CE2   . TRP A 1 346 ? 47.04369  79.25023  75.37944  1.000 48.26775  ?  326  TRP A CE2   1 
ATOM   2611  C CE3   . TRP A 1 346 ? 46.44907  78.00812  77.36635  1.000 53.11898  ?  326  TRP A CE3   1 
ATOM   2612  C CZ2   . TRP A 1 346 ? 48.39185  79.25829  75.73015  1.000 43.67516  ?  326  TRP A CZ2   1 
ATOM   2613  C CZ3   . TRP A 1 346 ? 47.78884  78.01792  77.71298  1.000 48.66852  ?  326  TRP A CZ3   1 
ATOM   2614  C CH2   . TRP A 1 346 ? 48.74370  78.63916  76.89813  1.000 44.18435  ?  326  TRP A CH2   1 
ATOM   2615  N N     . ILE A 1 347 ? 42.56666  81.78239  75.96685  1.000 50.08234  ?  327  ILE A N     1 
ATOM   2616  C CA    . ILE A 1 347 ? 42.44997  82.95836  75.11293  1.000 43.68590  ?  327  ILE A CA    1 
ATOM   2617  C C     . ILE A 1 347 ? 43.81494  83.62661  75.04956  1.000 48.24517  ?  327  ILE A C     1 
ATOM   2618  O O     . ILE A 1 347 ? 44.39246  83.96702  76.09011  1.000 47.19885  ?  327  ILE A O     1 
ATOM   2619  C CB    . ILE A 1 347 ? 41.38326  83.93594  75.62734  1.000 46.71045  ?  327  ILE A CB    1 
ATOM   2620  C CG1   . ILE A 1 347 ? 40.03934  83.21943  75.78294  1.000 52.03946  ?  327  ILE A CG1   1 
ATOM   2621  C CG2   . ILE A 1 347 ? 41.25904  85.12519  74.68623  1.000 41.43998  ?  327  ILE A CG2   1 
ATOM   2622  C CD1   . ILE A 1 347 ? 38.95110  84.08083  76.38326  1.000 43.85113  ?  327  ILE A CD1   1 
ATOM   2623  N N     . GLU A 1 348 ? 44.33571  83.80320  73.83644  1.000 39.97233  ?  328  GLU A N     1 
ATOM   2624  C CA    . GLU A 1 348 ? 45.64746  84.40828  73.65602  1.000 47.23275  ?  328  GLU A CA    1 
ATOM   2625  C C     . GLU A 1 348 ? 45.68565  85.16469  72.33685  1.000 45.89786  ?  328  GLU A C     1 
ATOM   2626  O O     . GLU A 1 348 ? 45.21474  84.66259  71.31361  1.000 47.30873  ?  328  GLU A O     1 
ATOM   2627  C CB    . GLU A 1 348 ? 46.76005  83.35502  73.70324  1.000 44.40385  ?  328  GLU A CB    1 
ATOM   2628  C CG    . GLU A 1 348 ? 48.16407  83.93400  73.80753  1.000 41.86000  ?  328  GLU A CG    1 
ATOM   2629  C CD    . GLU A 1 348 ? 48.76902  84.25155  72.45263  1.000 46.79690  ?  328  GLU A CD    1 
ATOM   2630  O OE1   . GLU A 1 348 ? 48.52375  83.48266  71.49846  1.000 48.56297  ?  328  GLU A OE1   1 
ATOM   2631  O OE2   . GLU A 1 348 ? 49.48495  85.26935  72.33945  1.000 47.17041  -1 328  GLU A OE2   1 
ATOM   2632  N N     . ASN A 1 349 ? 46.24930  86.37552  72.37451  1.000 43.36588  ?  329  ASN A N     1 
ATOM   2633  C CA    . ASN A 1 349 ? 46.40281  87.21729  71.18464  1.000 41.13933  ?  329  ASN A CA    1 
ATOM   2634  C C     . ASN A 1 349 ? 45.06077  87.45003  70.49434  1.000 42.36473  ?  329  ASN A C     1 
ATOM   2635  O O     . ASN A 1 349 ? 44.96694  87.46899  69.26652  1.000 42.60055  ?  329  ASN A O     1 
ATOM   2636  C CB    . ASN A 1 349 ? 47.42475  86.61941  70.21305  1.000 43.60792  ?  329  ASN A CB    1 
ATOM   2637  C CG    . ASN A 1 349 ? 47.87969  87.61086  69.15612  1.000 43.28737  ?  329  ASN A CG    1 
ATOM   2638  O OD1   . ASN A 1 349 ? 47.59168  88.80369  69.24301  1.000 40.63912  ?  329  ASN A OD1   1 
ATOM   2639  N ND2   . ASN A 1 349 ? 48.59304  87.11796  68.14954  1.000 44.23522  ?  329  ASN A ND2   1 
ATOM   2640  N N     . SER A 1 350 ? 44.00904  87.63296  71.28897  1.000 42.76053  ?  330  SER A N     1 
ATOM   2641  C CA    . SER A 1 350 ? 42.66138  87.70800  70.74885  1.000 46.83640  ?  330  SER A CA    1 
ATOM   2642  C C     . SER A 1 350 ? 41.88284  88.82448  71.42662  1.000 52.42587  ?  330  SER A C     1 
ATOM   2643  O O     . SER A 1 350 ? 42.17684  89.22660  72.55432  1.000 54.53264  ?  330  SER A O     1 
ATOM   2644  C CB    . SER A 1 350 ? 41.91544  86.37854  70.91454  1.000 46.01363  ?  330  SER A CB    1 
ATOM   2645  O OG    . SER A 1 350 ? 42.50600  85.36597  70.12137  1.000 48.59580  ?  330  SER A OG    1 
ATOM   2646  N N     . HIS A 1 351 ? 40.87549  89.31829  70.71293  1.000 49.50928  ?  331  HIS A N     1 
ATOM   2647  C CA    . HIS A 1 351 ? 39.90969  90.27130  71.24166  1.000 48.85462  ?  331  HIS A CA    1 
ATOM   2648  C C     . HIS A 1 351 ? 38.54390  89.60502  71.21445  1.000 51.83366  ?  331  HIS A C     1 
ATOM   2649  O O     . HIS A 1 351 ? 38.05393  89.23404  70.14270  1.000 56.57201  ?  331  HIS A O     1 
ATOM   2650  C CB    . HIS A 1 351 ? 39.89996  91.56401  70.42327  1.000 49.70487  ?  331  HIS A CB    1 
ATOM   2651  C CG    . HIS A 1 351 ? 38.88984  92.56952  70.88590  1.000 54.50240  ?  331  HIS A CG    1 
ATOM   2652  N ND1   . HIS A 1 351 ? 39.23501  93.69615  71.60091  1.000 55.60015  ?  331  HIS A ND1   1 
ATOM   2653  C CD2   . HIS A 1 351 ? 37.54536  92.62105  70.73091  1.000 56.80855  ?  331  HIS A CD2   1 
ATOM   2654  C CE1   . HIS A 1 351 ? 38.14739  94.39641  71.86896  1.000 54.22668  ?  331  HIS A CE1   1 
ATOM   2655  N NE2   . HIS A 1 351 ? 37.10849  93.76569  71.35240  1.000 56.61856  ?  331  HIS A NE2   1 
ATOM   2656  N N     . ILE A 1 352 ? 37.93710  89.44987  72.38491  1.000 50.63016  ?  332  ILE A N     1 
ATOM   2657  C CA    . ILE A 1 352 ? 36.63039  88.81816  72.51901  1.000 53.33775  ?  332  ILE A CA    1 
ATOM   2658  C C     . ILE A 1 352 ? 35.61551  89.94287  72.67478  1.000 55.28279  ?  332  ILE A C     1 
ATOM   2659  O O     . ILE A 1 352 ? 35.51800  90.56021  73.73722  1.000 59.72608  ?  332  ILE A O     1 
ATOM   2660  C CB    . ILE A 1 352 ? 36.58504  87.84645  73.70062  1.000 48.61699  ?  332  ILE A CB    1 
ATOM   2661  C CG1   . ILE A 1 352 ? 37.74579  86.85357  73.62015  1.000 49.29953  ?  332  ILE A CG1   1 
ATOM   2662  C CG2   . ILE A 1 352 ? 35.25150  87.11847  73.73542  1.000 47.37172  ?  332  ILE A CG2   1 
ATOM   2663  C CD1   . ILE A 1 352 ? 37.74883  86.02692  72.35986  1.000 49.67370  ?  332  ILE A CD1   1 
ATOM   2664  N N     . GLY A 1 353 ? 34.85749  90.21253  71.61417  1.000 54.18107  ?  333  GLY A N     1 
ATOM   2665  C CA    . GLY A 1 353 ? 33.88406  91.27773  71.62774  1.000 56.71659  ?  333  GLY A CA    1 
ATOM   2666  C C     . GLY A 1 353 ? 32.77173  91.02086  72.62275  1.000 57.46493  ?  333  GLY A C     1 
ATOM   2667  O O     . GLY A 1 353 ? 32.52386  89.88194  73.02950  1.000 55.19977  ?  333  GLY A O     1 
ATOM   2668  N N     . PRO A 1 354 ? 32.06907  92.08346  73.02845  1.000 57.85655  ?  334  PRO A N     1 
ATOM   2669  C CA    . PRO A 1 354 ? 31.02937  91.92484  74.05916  1.000 61.77208  ?  334  PRO A CA    1 
ATOM   2670  C C     . PRO A 1 354 ? 29.84610  91.08336  73.61449  1.000 68.21999  ?  334  PRO A C     1 
ATOM   2671  O O     . PRO A 1 354 ? 29.14161  90.53674  74.47255  1.000 72.62909  ?  334  PRO A O     1 
ATOM   2672  C CB    . PRO A 1 354 ? 30.60505  93.36971  74.35428  1.000 61.38480  ?  334  PRO A CB    1 
ATOM   2673  C CG    . PRO A 1 354 ? 30.93751  94.11971  73.10344  1.000 55.65287  ?  334  PRO A CG    1 
ATOM   2674  C CD    . PRO A 1 354 ? 32.17669  93.47400  72.55295  1.000 53.78620  ?  334  PRO A CD    1 
ATOM   2675  N N     . LYS A 1 355 ? 29.60257  90.96039  72.31321  1.000 67.64935  ?  335  LYS A N     1 
ATOM   2676  C CA    . LYS A 1 355 ? 28.47400  90.19739  71.80108  1.000 74.25433  ?  335  LYS A CA    1 
ATOM   2677  C C     . LYS A 1 355 ? 28.81946  88.73319  71.55136  1.000 74.41652  ?  335  LYS A C     1 
ATOM   2678  O O     . LYS A 1 355 ? 28.01789  88.01196  70.94790  1.000 75.14975  ?  335  LYS A O     1 
ATOM   2679  C CB    . LYS A 1 355 ? 27.94273  90.85271  70.52373  1.000 74.13159  ?  335  LYS A CB    1 
ATOM   2680  C CG    . LYS A 1 355 ? 27.58291  92.32049  70.71841  1.000 74.45427  ?  335  LYS A CG    1 
ATOM   2681  C CD    . LYS A 1 355 ? 27.22023  93.00872  69.41363  1.000 73.22063  ?  335  LYS A CD    1 
ATOM   2682  C CE    . LYS A 1 355 ? 26.95751  94.49068  69.64248  1.000 72.67198  ?  335  LYS A CE    1 
ATOM   2683  N NZ    . LYS A 1 355 ? 26.87114  95.25561  68.36913  1.000 75.86042  ?  335  LYS A NZ    1 
ATOM   2684  N N     . TRP A 1 356 ? 29.98853  88.28369  72.00073  1.000 67.75966  ?  336  TRP A N     1 
ATOM   2685  C CA    . TRP A 1 356 ? 30.35815  86.88129  71.88542  1.000 63.36534  ?  336  TRP A CA    1 
ATOM   2686  C C     . TRP A 1 356 ? 29.54770  86.02574  72.85219  1.000 62.11996  ?  336  TRP A C     1 
ATOM   2687  O O     . TRP A 1 356 ? 29.10430  86.48556  73.90798  1.000 61.48299  ?  336  TRP A O     1 
ATOM   2688  C CB    . TRP A 1 356 ? 31.84811  86.69461  72.16692  1.000 64.77333  ?  336  TRP A CB    1 
ATOM   2689  C CG    . TRP A 1 356 ? 32.74934  87.05287  71.02935  1.000 61.69935  ?  336  TRP A CG    1 
ATOM   2690  C CD1   . TRP A 1 356 ? 32.75270  88.21581  70.31785  1.000 57.48222  ?  336  TRP A CD1   1 
ATOM   2691  C CD2   . TRP A 1 356 ? 33.81373  86.25369  70.49846  1.000 60.37396  ?  336  TRP A CD2   1 
ATOM   2692  N NE1   . TRP A 1 356 ? 33.74060  88.18288  69.36217  1.000 55.53978  ?  336  TRP A NE1   1 
ATOM   2693  C CE2   . TRP A 1 356 ? 34.40768  86.98956  69.45429  1.000 58.35229  ?  336  TRP A CE2   1 
ATOM   2694  C CE3   . TRP A 1 356 ? 34.31680  84.98418  70.80029  1.000 59.91916  ?  336  TRP A CE3   1 
ATOM   2695  C CZ2   . TRP A 1 356 ? 35.47872  86.49798  68.70987  1.000 57.61665  ?  336  TRP A CZ2   1 
ATOM   2696  C CZ3   . TRP A 1 356 ? 35.37950  84.49853  70.06094  1.000 58.65885  ?  336  TRP A CZ3   1 
ATOM   2697  C CH2   . TRP A 1 356 ? 35.94900  85.25368  69.02840  1.000 58.23989  ?  336  TRP A CH2   1 
ATOM   2698  N N     . LYS A 1 357 ? 29.35894  84.76317  72.47639  1.000 63.11020  ?  337  LYS A N     1 
ATOM   2699  C CA    . LYS A 1 357 ? 28.68014  83.77560  73.30922  1.000 70.34457  ?  337  LYS A CA    1 
ATOM   2700  C C     . LYS A 1 357 ? 29.51904  82.50634  73.30012  1.000 71.94986  ?  337  LYS A C     1 
ATOM   2701  O O     . LYS A 1 357 ? 29.64547  81.85077  72.26117  1.000 73.49217  ?  337  LYS A O     1 
ATOM   2702  C CB    . LYS A 1 357 ? 27.26361  83.50115  72.80361  1.000 76.03116  ?  337  LYS A CB    1 
ATOM   2703  C CG    . LYS A 1 357 ? 26.29108  84.64210  73.04210  1.000 81.52945  ?  337  LYS A CG    1 
ATOM   2704  C CD    . LYS A 1 357 ? 26.11285  84.90753  74.52701  1.000 87.44115  ?  337  LYS A CD    1 
ATOM   2705  C CE    . LYS A 1 357 ? 25.21352  86.10826  74.76894  1.000 92.89300  ?  337  LYS A CE    1 
ATOM   2706  N NZ    . LYS A 1 357 ? 25.79069  87.35777  74.19819  1.000 94.46334  ?  337  LYS A NZ    1 
ATOM   2707  N N     . ILE A 1 358 ? 30.09746  82.16301  74.44867  1.000 74.23912  ?  338  ILE A N     1 
ATOM   2708  C CA    . ILE A 1 358 ? 30.99377  81.02116  74.54732  1.000 75.43873  ?  338  ILE A CA    1 
ATOM   2709  C C     . ILE A 1 358 ? 30.45217  80.05142  75.58870  1.000 76.57811  ?  338  ILE A C     1 
ATOM   2710  O O     . ILE A 1 358 ? 29.59681  80.38917  76.41072  1.000 82.14325  ?  338  ILE A O     1 
ATOM   2711  C CB    . ILE A 1 358 ? 32.43722  81.43653  74.89743  1.000 74.35220  ?  338  ILE A CB    1 
ATOM   2712  C CG1   . ILE A 1 358 ? 32.48393  82.08489  76.28188  1.000 74.65941  ?  338  ILE A CG1   1 
ATOM   2713  C CG2   . ILE A 1 358 ? 32.99305  82.38086  73.84122  1.000 73.06591  ?  338  ILE A CG2   1 
ATOM   2714  C CD1   . ILE A 1 358 ? 33.88161  82.41159  76.75267  1.000 71.66669  ?  338  ILE A CD1   1 
ATOM   2715  N N     . ALA A 1 359 ? 30.96954  78.82535  75.53960  1.000 75.46796  ?  339  ALA A N     1 
ATOM   2716  C CA    . ALA A 1 359 ? 30.62942  77.79357  76.50970  1.000 76.87336  ?  339  ALA A CA    1 
ATOM   2717  C C     . ALA A 1 359 ? 31.88298  77.33601  77.24316  1.000 78.42826  ?  339  ALA A C     1 
ATOM   2718  O O     . ALA A 1 359 ? 32.43109  78.07730  78.06461  1.000 80.68562  ?  339  ALA A O     1 
ATOM   2719  C CB    . ALA A 1 359 ? 29.94356  76.61062  75.82370  1.000 75.70477  ?  339  ALA A CB    1 
ATOM   2720  N N     . SER A 1 360 ? 32.34789  76.12290  76.95168  1.000 76.55818  ?  340  SER A N     1 
ATOM   2721  C CA    . SER A 1 360 ? 33.54925  75.58524  77.57151  1.000 75.14525  ?  340  SER A CA    1 
ATOM   2722  C C     . SER A 1 360 ? 34.38832  74.88337  76.51272  1.000 73.47898  ?  340  SER A C     1 
ATOM   2723  O O     . SER A 1 360 ? 33.94169  74.65424  75.38472  1.000 76.00527  ?  340  SER A O     1 
ATOM   2724  C CB    . SER A 1 360 ? 33.20725  74.62201  78.71618  1.000 79.02593  ?  340  SER A CB    1 
ATOM   2725  O OG    . SER A 1 360 ? 32.53240  73.47306  78.23244  1.000 81.07085  ?  340  SER A OG    1 
ATOM   2726  N N     . ARG A 1 361 ? 35.62256  74.54513  76.89436  1.000 66.33258  ?  341  ARG A N     1 
ATOM   2727  C CA    . ARG A 1 361 ? 36.58511  73.86465  76.02632  1.000 62.93853  ?  341  ARG A CA    1 
ATOM   2728  C C     . ARG A 1 361 ? 36.82157  74.66726  74.74148  1.000 62.82952  ?  341  ARG A C     1 
ATOM   2729  O O     . ARG A 1 361 ? 36.42828  74.28179  73.63807  1.000 60.65662  ?  341  ARG A O     1 
ATOM   2730  C CB    . ARG A 1 361 ? 36.13040  72.42994  75.72632  1.000 66.41117  ?  341  ARG A CB    1 
ATOM   2731  C CG    . ARG A 1 361 ? 35.83227  71.60863  76.97607  1.000 68.70629  ?  341  ARG A CG    1 
ATOM   2732  C CD    . ARG A 1 361 ? 35.66262  70.12871  76.65878  1.000 72.56725  ?  341  ARG A CD    1 
ATOM   2733  N NE    . ARG A 1 361 ? 34.83916  69.90769  75.47349  1.000 78.21415  ?  341  ARG A NE    1 
ATOM   2734  C CZ    . ARG A 1 361 ? 33.50981  69.90222  75.47639  1.000 80.95739  ?  341  ARG A CZ    1 
ATOM   2735  N NH1   . ARG A 1 361 ? 32.84540  70.10858  76.60578  1.000 84.76369  ?  341  ARG A NH1   1 
ATOM   2736  N NH2   . ARG A 1 361 ? 32.84329  69.69257  74.34899  1.000 79.83276  ?  341  ARG A NH2   1 
ATOM   2737  N N     . HIS A 1 362 ? 37.48148  75.81098  74.92580  1.000 62.05239  ?  342  HIS A N     1 
ATOM   2738  C CA    . HIS A 1 362 ? 37.76470  76.73876  73.84114  1.000 57.03310  ?  342  HIS A CA    1 
ATOM   2739  C C     . HIS A 1 362 ? 39.25003  77.06137  73.79340  1.000 60.23035  ?  342  HIS A C     1 
ATOM   2740  O O     . HIS A 1 362 ? 39.93401  77.07864  74.82060  1.000 62.06017  ?  342  HIS A O     1 
ATOM   2741  C CB    . HIS A 1 362 ? 36.98177  78.04509  73.99700  1.000 52.65555  ?  342  HIS A CB    1 
ATOM   2742  C CG    . HIS A 1 362 ? 35.49869  77.86990  73.95310  1.000 56.56224  ?  342  HIS A CG    1 
ATOM   2743  N ND1   . HIS A 1 362 ? 34.88048  76.96950  73.11340  1.000 60.09794  ?  342  HIS A ND1   1 
ATOM   2744  C CD2   . HIS A 1 362 ? 34.50968  78.47755  74.64907  1.000 58.47557  ?  342  HIS A CD2   1 
ATOM   2745  C CE1   . HIS A 1 362 ? 33.57358  77.03205  73.29273  1.000 63.90586  ?  342  HIS A CE1   1 
ATOM   2746  N NE2   . HIS A 1 362 ? 33.32246  77.93949  74.21831  1.000 61.71130  ?  342  HIS A NE2   1 
ATOM   2747  N N     . ILE A 1 363 ? 39.73941  77.32074  72.58192  1.000 60.57928  ?  343  ILE A N     1 
ATOM   2748  C CA    . ILE A 1 363 ? 41.08392  77.84297  72.35836  1.000 56.89388  ?  343  ILE A CA    1 
ATOM   2749  C C     . ILE A 1 363 ? 40.95825  78.95632  71.32636  1.000 59.14989  ?  343  ILE A C     1 
ATOM   2750  O O     . ILE A 1 363 ? 40.74876  78.68483  70.13863  1.000 59.95778  ?  343  ILE A O     1 
ATOM   2751  C CB    . ILE A 1 363 ? 42.07196  76.76923  71.88214  1.000 55.62903  ?  343  ILE A CB    1 
ATOM   2752  C CG1   . ILE A 1 363 ? 42.29744  75.73425  72.98536  1.000 59.69335  ?  343  ILE A CG1   1 
ATOM   2753  C CG2   . ILE A 1 363 ? 43.39275  77.40751  71.47435  1.000 44.75588  ?  343  ILE A CG2   1 
ATOM   2754  C CD1   . ILE A 1 363 ? 43.41435  74.76778  72.69498  1.000 60.77070  ?  343  ILE A CD1   1 
ATOM   2755  N N     . ILE A 1 364 ? 41.07432  80.20263  71.77212  1.000 55.43762  ?  344  ILE A N     1 
ATOM   2756  C CA    . ILE A 1 364 ? 40.86706  81.36840  70.92135  1.000 52.10527  ?  344  ILE A CA    1 
ATOM   2757  C C     . ILE A 1 364 ? 42.20718  82.06879  70.75104  1.000 52.52187  ?  344  ILE A C     1 
ATOM   2758  O O     . ILE A 1 364 ? 42.78028  82.57384  71.72461  1.000 53.27212  ?  344  ILE A O     1 
ATOM   2759  C CB    . ILE A 1 364 ? 39.81206  82.31355  71.51225  1.000 50.89386  ?  344  ILE A CB    1 
ATOM   2760  C CG1   . ILE A 1 364 ? 38.54470  81.52700  71.85837  1.000 50.34225  ?  344  ILE A CG1   1 
ATOM   2761  C CG2   . ILE A 1 364 ? 39.50193  83.43282  70.53316  1.000 49.94632  ?  344  ILE A CG2   1 
ATOM   2762  C CD1   . ILE A 1 364 ? 37.48458  82.33992  72.56390  1.000 50.43273  ?  344  ILE A CD1   1 
ATOM   2763  N N     . THR A 1 365 ? 42.70701  82.09997  69.51607  1.000 51.33083  ?  345  THR A N     1 
ATOM   2764  C CA    . THR A 1 365 ? 44.02673  82.64295  69.22899  1.000 48.70135  ?  345  THR A CA    1 
ATOM   2765  C C     . THR A 1 365 ? 43.97859  83.54243  68.00206  1.000 47.10555  ?  345  THR A C     1 
ATOM   2766  O O     . THR A 1 365 ? 43.28595  83.24016  67.02661  1.000 51.91050  ?  345  THR A O     1 
ATOM   2767  C CB    . THR A 1 365 ? 45.05088  81.51955  69.00215  1.000 49.04821  ?  345  THR A CB    1 
ATOM   2768  O OG1   . THR A 1 365 ? 44.55703  80.61626  68.00472  1.000 50.07217  ?  345  THR A OG1   1 
ATOM   2769  C CG2   . THR A 1 365 ? 45.31141  80.75015  70.29383  1.000 42.22761  ?  345  THR A CG2   1 
ATOM   2770  N N     . GLY A 1 366 ? 44.71267  84.65366  68.06379  1.000 44.15980  ?  346  GLY A N     1 
ATOM   2771  C CA    . GLY A 1 366 ? 44.93755  85.49598  66.90321  1.000 45.46911  ?  346  GLY A CA    1 
ATOM   2772  C C     . GLY A 1 366 ? 43.76710  86.33764  66.44591  1.000 47.52962  ?  346  GLY A C     1 
ATOM   2773  O O     . GLY A 1 366 ? 43.86215  86.97311  65.39131  1.000 52.26480  ?  346  GLY A O     1 
ATOM   2774  N N     . VAL A 1 367 ? 42.67687  86.38489  67.20552  1.000 45.01264  ?  347  VAL A N     1 
ATOM   2775  C CA    . VAL A 1 367 ? 41.46768  87.09006  66.78120  1.000 48.96609  ?  347  VAL A CA    1 
ATOM   2776  C C     . VAL A 1 367 ? 41.66675  88.59763  66.89817  1.000 51.18833  ?  347  VAL A C     1 
ATOM   2777  O O     . VAL A 1 367 ? 41.96452  89.10071  67.99055  1.000 41.94377  ?  347  VAL A O     1 
ATOM   2778  C CB    . VAL A 1 367 ? 40.24621  86.63289  67.59399  1.000 50.11038  ?  347  VAL A CB    1 
ATOM   2779  C CG1   . VAL A 1 367 ? 39.03477  87.48317  67.24986  1.000 49.81583  ?  347  VAL A CG1   1 
ATOM   2780  C CG2   . VAL A 1 367 ? 39.95793  85.16122  67.33047  1.000 45.39577  ?  347  VAL A CG2   1 
ATOM   2781  N N     . PRO A 1 368 ? 41.51011  89.35800  65.81005  1.000 51.75430  ?  348  PRO A N     1 
ATOM   2782  C CA    . PRO A 1 368 ? 41.66450  90.81683  65.90320  1.000 52.69569  ?  348  PRO A CA    1 
ATOM   2783  C C     . PRO A 1 368 ? 40.49048  91.47871  66.60885  1.000 55.21213  ?  348  PRO A C     1 
ATOM   2784  O O     . PRO A 1 368 ? 39.52679  90.80647  66.99104  1.000 54.48893  ?  348  PRO A O     1 
ATOM   2785  C CB    . PRO A 1 368 ? 41.75706  91.25131  64.43567  1.000 49.18404  ?  348  PRO A CB    1 
ATOM   2786  C CG    . PRO A 1 368 ? 40.97562  90.21521  63.69922  1.000 49.67056  ?  348  PRO A CG    1 
ATOM   2787  C CD    . PRO A 1 368 ? 41.21193  88.91774  64.43560  1.000 51.69865  ?  348  PRO A CD    1 
ATOM   2788  N N     . GLU A 1 369 ? 40.56480  92.79558  66.79128  1.000 55.84616  ?  349  GLU A N     1 
ATOM   2789  C CA    . GLU A 1 369 ? 39.48319  93.51802  67.44591  1.000 57.68126  ?  349  GLU A CA    1 
ATOM   2790  C C     . GLU A 1 369 ? 38.21307  93.44150  66.60844  1.000 55.68966  ?  349  GLU A C     1 
ATOM   2791  O O     . GLU A 1 369 ? 38.25100  93.55123  65.37966  1.000 53.78744  ?  349  GLU A O     1 
ATOM   2792  C CB    . GLU A 1 369 ? 39.87943  94.97751  67.67390  1.000 61.17365  ?  349  GLU A CB    1 
ATOM   2793  C CG    . GLU A 1 369 ? 38.90271  95.75308  68.54385  1.000 70.91153  ?  349  GLU A CG    1 
ATOM   2794  C CD    . GLU A 1 369 ? 39.27491  97.21652  68.68205  1.000 82.25144  ?  349  GLU A CD    1 
ATOM   2795  O OE1   . GLU A 1 369 ? 39.29219  97.92831  67.65557  1.000 87.00708  ?  349  GLU A OE1   1 
ATOM   2796  O OE2   . GLU A 1 369 ? 39.55204  97.65572  69.81764  1.000 87.62521  -1 349  GLU A OE2   1 
ATOM   2797  N N     . ASN A 1 370 ? 37.08176  93.24625  67.28040  1.000 56.43022  ?  350  ASN A N     1 
ATOM   2798  C CA    . ASN A 1 370 ? 35.82236  93.03140  66.58240  1.000 63.98103  ?  350  ASN A CA    1 
ATOM   2799  C C     . ASN A 1 370 ? 34.66763  93.27957  67.54149  1.000 68.12756  ?  350  ASN A C     1 
ATOM   2800  O O     . ASN A 1 370 ? 34.84926  93.38953  68.75674  1.000 67.11025  ?  350  ASN A O     1 
ATOM   2801  C CB    . ASN A 1 370 ? 35.74281  91.61535  66.00530  1.000 61.78136  ?  350  ASN A CB    1 
ATOM   2802  C CG    . ASN A 1 370 ? 35.75618  90.54852  67.08209  1.000 60.19732  ?  350  ASN A CG    1 
ATOM   2803  O OD1   . ASN A 1 370 ? 34.70509  90.09964  67.54035  1.000 61.91927  ?  350  ASN A OD1   1 
ATOM   2804  N ND2   . ASN A 1 370 ? 36.95011  90.14329  67.49928  1.000 58.76478  ?  350  ASN A ND2   1 
ATOM   2805  N N     . ASP A 1 371 ? 33.47019  93.36218  66.96822  1.000 69.81787  ?  351  ASP A N     1 
ATOM   2806  C CA    . ASP A 1 371 ? 32.21320  93.41014  67.70346  1.000 71.78921  ?  351  ASP A CA    1 
ATOM   2807  C C     . ASP A 1 371 ? 31.26627  92.34460  67.16935  1.000 76.56757  ?  351  ASP A C     1 
ATOM   2808  O O     . ASP A 1 371 ? 30.07196  92.58432  66.96432  1.000 75.69109  ?  351  ASP A O     1 
ATOM   2809  C CB    . ASP A 1 371 ? 31.57805  94.79682  67.62461  1.000 67.54781  ?  351  ASP A CB    1 
ATOM   2810  C CG    . ASP A 1 371 ? 30.46603  94.98737  68.63986  1.000 71.46632  ?  351  ASP A CG    1 
ATOM   2811  O OD1   . ASP A 1 371 ? 30.29352  94.10225  69.50366  1.000 72.26272  ?  351  ASP A OD1   1 
ATOM   2812  O OD2   . ASP A 1 371 ? 29.75949  96.01528  68.56956  1.000 74.53433  -1 351  ASP A OD2   1 
ATOM   2813  N N     . TRP A 1 372 ? 31.79814  91.15078  66.92208  1.000 77.79497  ?  352  TRP A N     1 
ATOM   2814  C CA    . TRP A 1 372 ? 31.01232  90.08219  66.32585  1.000 76.97990  ?  352  TRP A CA    1 
ATOM   2815  C C     . TRP A 1 372 ? 29.93127  89.60050  67.28368  1.000 83.17565  ?  352  TRP A C     1 
ATOM   2816  O O     . TRP A 1 372 ? 30.08399  89.64473  68.50696  1.000 84.24395  ?  352  TRP A O     1 
ATOM   2817  C CB    . TRP A 1 372 ? 31.90832  88.90141  65.95053  1.000 70.13222  ?  352  TRP A CB    1 
ATOM   2818  C CG    . TRP A 1 372 ? 32.99812  89.22275  64.98005  1.000 66.34074  ?  352  TRP A CG    1 
ATOM   2819  C CD1   . TRP A 1 372 ? 33.04828  90.27705  64.11643  1.000 63.91776  ?  352  TRP A CD1   1 
ATOM   2820  C CD2   . TRP A 1 372 ? 34.21449  88.49045  64.79153  1.000 65.87828  ?  352  TRP A CD2   1 
ATOM   2821  N NE1   . TRP A 1 372 ? 34.21441  90.23783  63.39007  1.000 64.23772  ?  352  TRP A NE1   1 
ATOM   2822  C CE2   . TRP A 1 372 ? 34.94934  89.15220  63.78887  1.000 63.93094  ?  352  TRP A CE2   1 
ATOM   2823  C CE3   . TRP A 1 372 ? 34.75129  87.33620  65.37134  1.000 61.45662  ?  352  TRP A CE3   1 
ATOM   2824  C CZ2   . TRP A 1 372 ? 36.19188  88.69818  63.35267  1.000 60.45043  ?  352  TRP A CZ2   1 
ATOM   2825  C CZ3   . TRP A 1 372 ? 35.98457  86.88799  64.93802  1.000 58.19138  ?  352  TRP A CZ3   1 
ATOM   2826  C CH2   . TRP A 1 372 ? 36.69096  87.56692  63.93858  1.000 58.26655  ?  352  TRP A CH2   1 
ATOM   2827  N N     . SER A 1 373 ? 28.82977  89.12916  66.70790  1.000 91.73213  ?  353  SER A N     1 
ATOM   2828  C CA    . SER A 1 373 ? 27.80233  88.42170  67.46529  1.000 94.77357  ?  353  SER A CA    1 
ATOM   2829  C C     . SER A 1 373 ? 27.97899  86.92179  67.23743  1.000 93.08842  ?  353  SER A C     1 
ATOM   2830  O O     . SER A 1 373 ? 27.14384  86.23566  66.64639  1.000 102.58279 ?  353  SER A O     1 
ATOM   2831  C CB    . SER A 1 373 ? 26.41405  88.90263  67.05493  1.000 101.52726 ?  353  SER A CB    1 
ATOM   2832  O OG    . SER A 1 373 ? 25.40730  88.26284  67.81840  1.000 106.51789 ?  353  SER A OG    1 
ATOM   2833  N N     . LEU A 1 374 ? 29.11256  86.42619  67.72476  1.000 77.66804  ?  354  LEU A N     1 
ATOM   2834  C CA    . LEU A 1 374 ? 29.57027  85.07332  67.44428  1.000 73.09078  ?  354  LEU A CA    1 
ATOM   2835  C C     . LEU A 1 374 ? 29.25038  84.15785  68.61798  1.000 72.80501  ?  354  LEU A C     1 
ATOM   2836  O O     . LEU A 1 374 ? 29.59330  84.46484  69.76448  1.000 74.90235  ?  354  LEU A O     1 
ATOM   2837  C CB    . LEU A 1 374 ? 31.07428  85.06331  67.16414  1.000 66.10880  ?  354  LEU A CB    1 
ATOM   2838  C CG    . LEU A 1 374 ? 31.73262  83.69772  66.96361  1.000 63.38181  ?  354  LEU A CG    1 
ATOM   2839  C CD1   . LEU A 1 374 ? 31.14952  82.99197  65.74695  1.000 67.68277  ?  354  LEU A CD1   1 
ATOM   2840  C CD2   . LEU A 1 374 ? 33.24189  83.83695  66.84074  1.000 60.87253  ?  354  LEU A CD2   1 
ATOM   2841  N N     . ALA A 1 375 ? 28.59991  83.03604  68.32662  1.000 69.93115  ?  355  ALA A N     1 
ATOM   2842  C CA    . ALA A 1 375 ? 28.32846  82.00259  69.31545  1.000 69.70173  ?  355  ALA A CA    1 
ATOM   2843  C C     . ALA A 1 375 ? 29.27787  80.83743  69.07244  1.000 70.72455  ?  355  ALA A C     1 
ATOM   2844  O O     . ALA A 1 375 ? 29.26826  80.23953  67.99110  1.000 74.72245  ?  355  ALA A O     1 
ATOM   2845  C CB    . ALA A 1 375 ? 26.87340  81.54040  69.24147  1.000 69.78863  ?  355  ALA A CB    1 
ATOM   2846  N N     . VAL A 1 376 ? 30.09619  80.52018  70.07089  1.000 67.46657  ?  356  VAL A N     1 
ATOM   2847  C CA    . VAL A 1 376 ? 31.08621  79.45353  69.96360  1.000 61.99540  ?  356  VAL A CA    1 
ATOM   2848  C C     . VAL A 1 376 ? 30.55617  78.25044  70.74083  1.000 63.90936  ?  356  VAL A C     1 
ATOM   2849  O O     . VAL A 1 376 ? 30.50725  78.30244  71.98066  1.000 65.73910  ?  356  VAL A O     1 
ATOM   2850  C CB    . VAL A 1 376 ? 32.45494  79.90126  70.49270  1.000 60.09367  ?  356  VAL A CB    1 
ATOM   2851  C CG1   . VAL A 1 376 ? 33.50198  78.83010  70.24059  1.000 60.07675  ?  356  VAL A CG1   1 
ATOM   2852  C CG2   . VAL A 1 376 ? 32.86947  81.21435  69.84576  1.000 55.73795  ?  356  VAL A CG2   1 
ATOM   2853  N N     . PRO A 1 377 ? 30.14362  77.17470  70.07554  1.000 66.92043  ?  357  PRO A N     1 
ATOM   2854  C CA    . PRO A 1 377 ? 29.66537  75.99473  70.80360  1.000 68.09742  ?  357  PRO A CA    1 
ATOM   2855  C C     . PRO A 1 377 ? 30.78628  75.35107  71.60603  1.000 67.68179  ?  357  PRO A C     1 
ATOM   2856  O O     . PRO A 1 377 ? 31.97185  75.57879  71.36940  1.000 66.81222  ?  357  PRO A O     1 
ATOM   2857  C CB    . PRO A 1 377 ? 29.15459  75.05995  69.69826  1.000 70.31563  ?  357  PRO A CB    1 
ATOM   2858  C CG    . PRO A 1 377 ? 29.65810  75.62770  68.41251  1.000 72.31205  ?  357  PRO A CG    1 
ATOM   2859  C CD    . PRO A 1 377 ? 29.87669  77.08834  68.63017  1.000 68.83949  ?  357  PRO A CD    1 
ATOM   2860  N N     . ALA A 1 378 ? 30.39179  74.56669  72.60331  1.000 69.56554  ?  358  ALA A N     1 
ATOM   2861  C CA    . ALA A 1 378 ? 31.37372  73.91004  73.45625  1.000 70.54611  ?  358  ALA A CA    1 
ATOM   2862  C C     . ALA A 1 378 ? 32.23239  72.94308  72.64834  1.000 70.47424  ?  358  ALA A C     1 
ATOM   2863  O O     . ALA A 1 378 ? 31.72310  72.17024  71.83194  1.000 76.56908  ?  358  ALA A O     1 
ATOM   2864  C CB    . ALA A 1 378 ? 30.67514  73.17160  74.59783  1.000 62.91036  ?  358  ALA A CB    1 
ATOM   2865  N N     . GLY A 1 379 ? 33.54595  72.99499  72.87924  1.000 67.72328  ?  359  GLY A N     1 
ATOM   2866  C CA    . GLY A 1 379 ? 34.48706  72.10442  72.23669  1.000 66.29353  ?  359  GLY A CA    1 
ATOM   2867  C C     . GLY A 1 379 ? 35.11433  72.59666  70.94712  1.000 66.00524  ?  359  GLY A C     1 
ATOM   2868  O O     . GLY A 1 379 ? 36.04962  71.95199  70.45502  1.000 65.52192  ?  359  GLY A O     1 
ATOM   2869  N N     . VAL A 1 380 ? 34.65001  73.70930  70.37799  1.000 67.08772  ?  360  VAL A N     1 
ATOM   2870  C CA    . VAL A 1 380 ? 35.20811  74.21883  69.12883  1.000 71.90257  ?  360  VAL A CA    1 
ATOM   2871  C C     . VAL A 1 380 ? 36.08920  75.41889  69.44814  1.000 67.55411  ?  360  VAL A C     1 
ATOM   2872  O O     . VAL A 1 380 ? 35.80048  76.19691  70.36715  1.000 63.98067  ?  360  VAL A O     1 
ATOM   2873  C CB    . VAL A 1 380 ? 34.10245  74.58006  68.11183  1.000 80.36211  ?  360  VAL A CB    1 
ATOM   2874  C CG1   . VAL A 1 380 ? 33.14119  75.56971  68.69015  1.000 81.64933  ?  360  VAL A CG1   1 
ATOM   2875  C CG2   . VAL A 1 380 ? 34.68538  75.11826  66.81518  1.000 82.88145  ?  360  VAL A CG2   1 
ATOM   2876  N N     . CYS A 1 381 ? 37.18264  75.55151  68.70463  1.000 64.43771  ?  361  CYS A N     1 
ATOM   2877  C CA    . CYS A 1 381 ? 38.16274  76.60330  68.89426  1.000 61.62975  ?  361  CYS A CA    1 
ATOM   2878  C C     . CYS A 1 381 ? 38.24072  77.45407  67.63444  1.000 61.47891  ?  361  CYS A C     1 
ATOM   2879  O O     . CYS A 1 381 ? 37.99603  76.97201  66.52245  1.000 62.28425  ?  361  CYS A O     1 
ATOM   2880  C CB    . CYS A 1 381 ? 39.53234  76.01023  69.21397  1.000 63.67316  ?  361  CYS A CB    1 
ATOM   2881  S SG    . CYS A 1 381 ? 39.47041  74.65675  70.40383  1.000 70.35310  ?  361  CYS A SG    1 
ATOM   2882  N N     . VAL A 1 382 ? 38.59800  78.72183  67.82007  1.000 60.35394  ?  362  VAL A N     1 
ATOM   2883  C CA    . VAL A 1 382 ? 38.69530  79.69187  66.73745  1.000 64.00232  ?  362  VAL A CA    1 
ATOM   2884  C C     . VAL A 1 382 ? 40.12739  80.20061  66.67611  1.000 62.55341  ?  362  VAL A C     1 
ATOM   2885  O O     . VAL A 1 382 ? 40.68494  80.62122  67.69652  1.000 59.99666  ?  362  VAL A O     1 
ATOM   2886  C CB    . VAL A 1 382 ? 37.71145  80.86001  66.93465  1.000 62.55900  ?  362  VAL A CB    1 
ATOM   2887  C CG1   . VAL A 1 382 ? 37.85191  81.87463  65.80766  1.000 63.84079  ?  362  VAL A CG1   1 
ATOM   2888  C CG2   . VAL A 1 382 ? 36.28395  80.34519  67.03311  1.000 60.36325  ?  362  VAL A CG2   1 
ATOM   2889  N N     . ASP A 1 383 ? 40.71688  80.17299  65.48267  1.000 60.66385  ?  363  ASP A N     1 
ATOM   2890  C CA    . ASP A 1 383 ? 42.05242  80.69705  65.25624  1.000 59.22520  ?  363  ASP A CA    1 
ATOM   2891  C C     . ASP A 1 383 ? 42.01086  81.63830  64.06318  1.000 57.86305  ?  363  ASP A C     1 
ATOM   2892  O O     . ASP A 1 383 ? 41.33422  81.36438  63.06856  1.000 57.43087  ?  363  ASP A O     1 
ATOM   2893  C CB    . ASP A 1 383 ? 43.05521  79.56203  65.01388  1.000 58.34546  ?  363  ASP A CB    1 
ATOM   2894  C CG    . ASP A 1 383 ? 44.46998  80.06398  64.82790  1.000 62.72963  ?  363  ASP A CG    1 
ATOM   2895  O OD1   . ASP A 1 383 ? 44.97384  80.76936  65.72617  1.000 64.65292  ?  363  ASP A OD1   1 
ATOM   2896  O OD2   . ASP A 1 383 ? 45.08183  79.74456  63.78687  1.000 65.99460  -1 363  ASP A OD2   1 
ATOM   2897  N N     . VAL A 1 384 ? 42.71630  82.75841  64.17348  1.000 55.29640  ?  364  VAL A N     1 
ATOM   2898  C CA    . VAL A 1 384 ? 42.80070  83.74087  63.10031  1.000 51.59768  ?  364  VAL A CA    1 
ATOM   2899  C C     . VAL A 1 384 ? 44.27193  83.98355  62.81089  1.000 55.83218  ?  364  VAL A C     1 
ATOM   2900  O O     . VAL A 1 384 ? 45.01603  84.42628  63.69438  1.000 58.43480  ?  364  VAL A O     1 
ATOM   2901  C CB    . VAL A 1 384 ? 42.09339  85.05769  63.45790  1.000 52.41740  ?  364  VAL A CB    1 
ATOM   2902  C CG1   . VAL A 1 384 ? 42.31462  86.08795  62.36030  1.000 50.94577  ?  364  VAL A CG1   1 
ATOM   2903  C CG2   . VAL A 1 384 ? 40.60921  84.81729  63.68332  1.000 52.55587  ?  364  VAL A CG2   1 
ATOM   2904  N N     . VAL A 1 385 ? 44.69481  83.67720  61.59297  1.000 54.17455  ?  365  VAL A N     1 
ATOM   2905  C CA    . VAL A 1 385 ? 46.09458  83.79284  61.19790  1.000 52.68566  ?  365  VAL A CA    1 
ATOM   2906  C C     . VAL A 1 385 ? 46.22504  84.97336  60.24164  1.000 55.91544  ?  365  VAL A C     1 
ATOM   2907  O O     . VAL A 1 385 ? 45.55673  84.99382  59.19990  1.000 58.90707  ?  365  VAL A O     1 
ATOM   2908  C CB    . VAL A 1 385 ? 46.61171  82.50026  60.55051  1.000 51.36826  ?  365  VAL A CB    1 
ATOM   2909  C CG1   . VAL A 1 385 ? 48.07987  82.64908  60.19270  1.000 51.80730  ?  365  VAL A CG1   1 
ATOM   2910  C CG2   . VAL A 1 385 ? 46.39410  81.32020  61.48396  1.000 47.31116  ?  365  VAL A CG2   1 
ATOM   2911  N N     . PRO A 1 386 ? 47.04280  85.97632  60.55506  1.000 54.73424  ?  366  PRO A N     1 
ATOM   2912  C CA    . PRO A 1 386 ? 47.28170  87.05929  59.59250  1.000 54.02303  ?  366  PRO A CA    1 
ATOM   2913  C C     . PRO A 1 386 ? 47.95767  86.52567  58.33816  1.000 57.27126  ?  366  PRO A C     1 
ATOM   2914  O O     . PRO A 1 386 ? 48.96519  85.81715  58.40702  1.000 55.28122  ?  366  PRO A O     1 
ATOM   2915  C CB    . PRO A 1 386 ? 48.19266  88.02436  60.36092  1.000 50.51908  ?  366  PRO A CB    1 
ATOM   2916  C CG    . PRO A 1 386 ? 47.95991  87.70806  61.80075  1.000 44.82538  ?  366  PRO A CG    1 
ATOM   2917  C CD    . PRO A 1 386 ? 47.68916  86.23486  61.85138  1.000 51.56804  ?  366  PRO A CD    1 
ATOM   2918  N N     . MET A 1 387 ? 47.38497  86.86023  57.18474  1.000 57.38733  ?  367  MET A N     1 
ATOM   2919  C CA    . MET A 1 387 ? 47.87302  86.39207  55.89798  1.000 59.69113  ?  367  MET A CA    1 
ATOM   2920  C C     . MET A 1 387 ? 47.95998  87.57052  54.94097  1.000 65.83254  ?  367  MET A C     1 
ATOM   2921  O O     . MET A 1 387 ? 47.08507  88.44348  54.93483  1.000 65.53719  ?  367  MET A O     1 
ATOM   2922  C CB    . MET A 1 387 ? 46.95384  85.31020  55.32433  1.000 61.88630  ?  367  MET A CB    1 
ATOM   2923  C CG    . MET A 1 387 ? 47.55887  84.51538  54.18808  1.000 68.85644  ?  367  MET A CG    1 
ATOM   2924  S SD    . MET A 1 387 ? 48.94054  83.49732  54.72405  1.000 74.16331  ?  367  MET A SD    1 
ATOM   2925  C CE    . MET A 1 387 ? 48.12470  82.34935  55.83141  1.000 71.25321  ?  367  MET A CE    1 
ATOM   2926  N N     . GLY A 1 388 ? 49.01540  87.58877  54.13116  1.000 68.90933  ?  368  GLY A N     1 
ATOM   2927  C CA    . GLY A 1 388 ? 49.20498  88.70916  53.23761  1.000 69.12877  ?  368  GLY A CA    1 
ATOM   2928  C C     . GLY A 1 388 ? 49.52361  89.97756  54.01510  1.000 73.29912  ?  368  GLY A C     1 
ATOM   2929  O O     . GLY A 1 388 ? 50.00905  89.95160  55.14951  1.000 73.16352  ?  368  GLY A O     1 
ATOM   2930  N N     . ASP A 1 389 ? 49.23469  91.10980  53.37862  1.000 74.49607  ?  369  ASP A N     1 
ATOM   2931  C CA    . ASP A 1 389 ? 49.47486  92.40356  54.00264  1.000 78.08548  ?  369  ASP A CA    1 
ATOM   2932  C C     . ASP A 1 389 ? 48.32089  92.85257  54.88645  1.000 72.57412  ?  369  ASP A C     1 
ATOM   2933  O O     . ASP A 1 389 ? 48.54902  93.55087  55.88056  1.000 69.77180  ?  369  ASP A O     1 
ATOM   2934  C CB    . ASP A 1 389 ? 49.74662  93.46554  52.93417  1.000 88.61308  ?  369  ASP A CB    1 
ATOM   2935  C CG    . ASP A 1 389 ? 51.10448  93.29828  52.27967  1.000 97.90800  ?  369  ASP A CG    1 
ATOM   2936  O OD1   . ASP A 1 389 ? 51.87614  92.41861  52.72019  1.000 100.19603 -1 369  ASP A OD1   1 
ATOM   2937  O OD2   . ASP A 1 389 ? 51.39968  94.04664  51.32430  1.000 101.87358 ?  369  ASP A OD2   1 
ATOM   2938  N N     . LYS A 1 390 ? 47.08657  92.47247  54.55028  1.000 71.67149  ?  370  LYS A N     1 
ATOM   2939  C CA    . LYS A 1 390 ? 45.92489  92.91768  55.30704  1.000 72.18376  ?  370  LYS A CA    1 
ATOM   2940  C C     . LYS A 1 390 ? 44.87659  91.83471  55.52031  1.000 70.70806  ?  370  LYS A C     1 
ATOM   2941  O O     . LYS A 1 390 ? 43.81853  92.13545  56.08183  1.000 68.88596  ?  370  LYS A O     1 
ATOM   2942  C CB    . LYS A 1 390 ? 45.26058  94.11975  54.60927  1.000 77.72236  ?  370  LYS A CB    1 
ATOM   2943  C CG    . LYS A 1 390 ? 46.15857  95.33633  54.43808  1.000 82.85894  ?  370  LYS A CG    1 
ATOM   2944  C CD    . LYS A 1 390 ? 45.56570  96.32320  53.44392  1.000 91.27353  ?  370  LYS A CD    1 
ATOM   2945  C CE    . LYS A 1 390 ? 46.48532  97.51500  53.22681  1.000 95.34057  ?  370  LYS A CE    1 
ATOM   2946  N NZ    . LYS A 1 390 ? 46.73981  98.26119  54.49084  1.000 96.86734  ?  370  LYS A NZ    1 
ATOM   2947  N N     . GLY A 1 391 ? 45.12772  90.59225  55.10623  1.000 68.25438  ?  371  GLY A N     1 
ATOM   2948  C CA    . GLY A 1 391 ? 44.11961  89.55785  55.14626  1.000 66.76672  ?  371  GLY A CA    1 
ATOM   2949  C C     . GLY A 1 391 ? 44.18109  88.69560  56.39947  1.000 65.52627  ?  371  GLY A C     1 
ATOM   2950  O O     . GLY A 1 391 ? 45.15630  88.68696  57.14360  1.000 63.35327  ?  371  GLY A O     1 
ATOM   2951  N N     . PHE A 1 392 ? 43.10544  87.93806  56.60541  1.000 62.37426  ?  372  PHE A N     1 
ATOM   2952  C CA    . PHE A 1 392 ? 42.98473  87.02475  57.73330  1.000 55.46733  ?  372  PHE A CA    1 
ATOM   2953  C C     . PHE A 1 392 ? 42.48438  85.67960  57.23481  1.000 56.37558  ?  372  PHE A C     1 
ATOM   2954  O O     . PHE A 1 392 ? 41.50792  85.62009  56.48069  1.000 55.84568  ?  372  PHE A O     1 
ATOM   2955  C CB    . PHE A 1 392 ? 42.02557  87.56819  58.79735  1.000 53.05481  ?  372  PHE A CB    1 
ATOM   2956  C CG    . PHE A 1 392 ? 42.36183  88.95012  59.27089  1.000 53.72886  ?  372  PHE A CG    1 
ATOM   2957  C CD1   . PHE A 1 392 ? 43.24970  89.14149  60.31624  1.000 50.19102  ?  372  PHE A CD1   1 
ATOM   2958  C CD2   . PHE A 1 392 ? 41.78125  90.05883  58.67754  1.000 58.53587  ?  372  PHE A CD2   1 
ATOM   2959  C CE1   . PHE A 1 392 ? 43.55779  90.41342  60.75699  1.000 55.16999  ?  372  PHE A CE1   1 
ATOM   2960  C CE2   . PHE A 1 392 ? 42.08514  91.33367  59.11375  1.000 59.51771  ?  372  PHE A CE2   1 
ATOM   2961  C CZ    . PHE A 1 392 ? 42.97378  91.51167  60.15408  1.000 56.82573  ?  372  PHE A CZ    1 
ATOM   2962  N N     . VAL A 1 393 ? 43.15369  84.60686  57.64892  1.000 51.91112  ?  373  VAL A N     1 
ATOM   2963  C CA    . VAL A 1 393 ? 42.68519  83.24702  57.41921  1.000 52.25399  ?  373  VAL A CA    1 
ATOM   2964  C C     . VAL A 1 393 ? 41.97051  82.77749  58.67560  1.000 52.89293  ?  373  VAL A C     1 
ATOM   2965  O O     . VAL A 1 393 ? 42.53426  82.83212  59.77808  1.000 56.05570  ?  373  VAL A O     1 
ATOM   2966  C CB    . VAL A 1 393 ? 43.84318  82.30169  57.06077  1.000 54.48098  ?  373  VAL A CB    1 
ATOM   2967  C CG1   . VAL A 1 393 ? 43.33762  80.87530  56.97048  1.000 53.58040  ?  373  VAL A CG1   1 
ATOM   2968  C CG2   . VAL A 1 393 ? 44.47654  82.71827  55.74883  1.000 61.88988  ?  373  VAL A CG2   1 
ATOM   2969  N N     . ALA A 1 394 ? 40.73405  82.31593  58.51064  1.000 54.61414  ?  374  ALA A N     1 
ATOM   2970  C CA    . ALA A 1 394 ? 39.91293  81.83559  59.61345  1.000 62.53118  ?  374  ALA A CA    1 
ATOM   2971  C C     . ALA A 1 394 ? 40.00351  80.31682  59.68224  1.000 58.30470  ?  374  ALA A C     1 
ATOM   2972  O O     . ALA A 1 394 ? 39.58145  79.62468  58.74912  1.000 59.72550  ?  374  ALA A O     1 
ATOM   2973  C CB    . ALA A 1 394 ? 38.45980  82.27564  59.44039  1.000 52.39349  ?  374  ALA A CB    1 
ATOM   2974  N N     . ARG A 1 395 ? 40.55878  79.80051  60.78024  1.000 59.07316  ?  375  ARG A N     1 
ATOM   2975  C CA    . ARG A 1 395 ? 40.63205  78.36479  61.04060  1.000 62.31678  ?  375  ARG A CA    1 
ATOM   2976  C C     . ARG A 1 395 ? 39.80313  78.04813  62.27766  1.000 59.21560  ?  375  ARG A C     1 
ATOM   2977  O O     . ARG A 1 395 ? 40.29114  78.15581  63.41438  1.000 58.71336  ?  375  ARG A O     1 
ATOM   2978  C CB    . ARG A 1 395 ? 42.07668  77.89965  61.21713  1.000 67.42874  ?  375  ARG A CB    1 
ATOM   2979  C CG    . ARG A 1 395 ? 42.20138  76.41233  61.53762  1.000 72.27872  ?  375  ARG A CG    1 
ATOM   2980  C CD    . ARG A 1 395 ? 43.60896  75.89404  61.30044  1.000 66.26498  ?  375  ARG A CD    1 
ATOM   2981  N NE    . ARG A 1 395 ? 44.63133  76.77946  61.84517  1.000 54.25408  ?  375  ARG A NE    1 
ATOM   2982  C CZ    . ARG A 1 395 ? 45.93437  76.60948  61.65401  1.000 55.54732  ?  375  ARG A CZ    1 
ATOM   2983  N NH1   . ARG A 1 395 ? 46.36985  75.58753  60.93081  1.000 60.07091  ?  375  ARG A NH1   1 
ATOM   2984  N NH2   . ARG A 1 395 ? 46.80140  77.46086  62.18156  1.000 56.76688  ?  375  ARG A NH2   1 
ATOM   2985  N N     . PRO A 1 396 ? 38.53023  77.70911  62.11256  1.000 61.41752  ?  376  PRO A N     1 
ATOM   2986  C CA    . PRO A 1 396 ? 37.80915  77.05804  63.20591  1.000 62.48532  ?  376  PRO A CA    1 
ATOM   2987  C C     . PRO A 1 396 ? 38.11190  75.57021  63.18491  1.000 63.12322  ?  376  PRO A C     1 
ATOM   2988  O O     . PRO A 1 396 ? 38.18936  74.94690  62.12336  1.000 71.43795  ?  376  PRO A O     1 
ATOM   2989  C CB    . PRO A 1 396 ? 36.33947  77.34490  62.88105  1.000 62.05413  ?  376  PRO A CB    1 
ATOM   2990  C CG    . PRO A 1 396 ? 36.31629  77.44641  61.39388  1.000 62.32795  ?  376  PRO A CG    1 
ATOM   2991  C CD    . PRO A 1 396 ? 37.64510  78.03895  60.98191  1.000 59.98306  ?  376  PRO A CD    1 
ATOM   2992  N N     . TYR A 1 397 ? 38.30388  75.00231  64.37006  1.000 63.77313  ?  377  TYR A N     1 
ATOM   2993  C CA    . TYR A 1 397 ? 38.63693  73.58914  64.47923  1.000 67.11673  ?  377  TYR A CA    1 
ATOM   2994  C C     . TYR A 1 397 ? 38.04363  73.05715  65.77314  1.000 70.79723  ?  377  TYR A C     1 
ATOM   2995  O O     . TYR A 1 397 ? 37.35594  73.77269  66.49822  1.000 70.44954  ?  377  TYR A O     1 
ATOM   2996  C CB    . TYR A 1 397 ? 40.15195  73.36779  64.41855  1.000 65.93585  ?  377  TYR A CB    1 
ATOM   2997  C CG    . TYR A 1 397 ? 40.92961  74.06921  65.51040  1.000 66.29150  ?  377  TYR A CG    1 
ATOM   2998  C CD1   . TYR A 1 397 ? 41.29232  75.40502  65.38669  1.000 62.29935  ?  377  TYR A CD1   1 
ATOM   2999  C CD2   . TYR A 1 397 ? 41.30493  73.39330  66.66372  1.000 67.00088  ?  377  TYR A CD2   1 
ATOM   3000  C CE1   . TYR A 1 397 ? 42.00536  76.04728  66.38278  1.000 59.63403  ?  377  TYR A CE1   1 
ATOM   3001  C CE2   . TYR A 1 397 ? 42.01676  74.02644  67.66478  1.000 65.80756  ?  377  TYR A CE2   1 
ATOM   3002  C CZ    . TYR A 1 397 ? 42.36669  75.35268  67.51871  1.000 62.73930  ?  377  TYR A CZ    1 
ATOM   3003  O OH    . TYR A 1 397 ? 43.07498  75.98455  68.51598  1.000 57.82849  ?  377  TYR A OH    1 
ATOM   3004  N N     . GLY A 1 398 ? 38.32384  71.79527  66.07233  1.000 70.90905  ?  378  GLY A N     1 
ATOM   3005  C CA    . GLY A 1 398 ? 37.81592  71.15454  67.26938  1.000 70.97339  ?  378  GLY A CA    1 
ATOM   3006  C C     . GLY A 1 398 ? 38.93021  70.89089  68.26169  1.000 67.21016  ?  378  GLY A C     1 
ATOM   3007  O O     . GLY A 1 398 ? 40.07977  70.66471  67.87771  1.000 67.55840  ?  378  GLY A O     1 
ATOM   3008  N N     . LEU A 1 399 ? 38.58167  70.92677  69.55043  1.000 67.19695  ?  379  LEU A N     1 
ATOM   3009  C CA    . LEU A 1 399 ? 39.56378  70.64507  70.58967  1.000 73.57553  ?  379  LEU A CA    1 
ATOM   3010  C C     . LEU A 1 399 ? 40.09060  69.22037  70.49372  1.000 83.60507  ?  379  LEU A C     1 
ATOM   3011  O O     . LEU A 1 399 ? 41.18707  68.93748  70.99060  1.000 86.01566  ?  379  LEU A O     1 
ATOM   3012  C CB    . LEU A 1 399 ? 38.95130  70.88996  71.97038  1.000 72.63673  ?  379  LEU A CB    1 
ATOM   3013  C CG    . LEU A 1 399 ? 39.92246  70.97827  73.14918  1.000 71.89809  ?  379  LEU A CG    1 
ATOM   3014  C CD1   . LEU A 1 399 ? 40.79057  72.22026  73.03859  1.000 66.06911  ?  379  LEU A CD1   1 
ATOM   3015  C CD2   . LEU A 1 399 ? 39.17356  70.95843  74.47168  1.000 73.55061  ?  379  LEU A CD2   1 
ATOM   3016  N N     . ASP A 1 400 ? 39.33429  68.32309  69.86222  1.000 84.79908  ?  380  ASP A N     1 
ATOM   3017  C CA    . ASP A 1 400 ? 39.72308  66.93226  69.69322  1.000 89.44214  ?  380  ASP A CA    1 
ATOM   3018  C C     . ASP A 1 400 ? 40.13587  66.60433  68.26572  1.000 85.31482  ?  380  ASP A C     1 
ATOM   3019  O O     . ASP A 1 400 ? 40.50241  65.45685  67.99114  1.000 91.34771  ?  380  ASP A O     1 
ATOM   3020  C CB    . ASP A 1 400 ? 38.57746  66.00976  70.12620  1.000 99.68738  ?  380  ASP A CB    1 
ATOM   3021  C CG    . ASP A 1 400 ? 38.13320  66.26311  71.55486  1.000 104.17230 ?  380  ASP A CG    1 
ATOM   3022  O OD1   . ASP A 1 400 ? 39.00287  66.50875  72.41748  1.000 102.94441 ?  380  ASP A OD1   1 
ATOM   3023  O OD2   . ASP A 1 400 ? 36.91163  66.22276  71.81343  1.000 107.81098 -1 380  ASP A OD2   1 
ATOM   3024  N N     . ASP A 1 401 ? 40.07947  67.57166  67.35158  1.000 80.38898  ?  381  ASP A N     1 
ATOM   3025  C CA    . ASP A 1 401 ? 40.46861  67.31655  65.97115  1.000 80.74201  ?  381  ASP A CA    1 
ATOM   3026  C C     . ASP A 1 401 ? 41.95321  66.98573  65.88351  1.000 78.96715  ?  381  ASP A C     1 
ATOM   3027  O O     . ASP A 1 401 ? 42.79404  67.64670  66.49799  1.000 80.40014  ?  381  ASP A O     1 
ATOM   3028  C CB    . ASP A 1 401 ? 40.14755  68.52547  65.08800  1.000 81.21900  ?  381  ASP A CB    1 
ATOM   3029  C CG    . ASP A 1 401 ? 38.65524  68.72341  64.88030  1.000 84.36871  ?  381  ASP A CG    1 
ATOM   3030  O OD1   . ASP A 1 401 ? 37.86002  67.92385  65.41692  1.000 87.81109  ?  381  ASP A OD1   1 
ATOM   3031  O OD2   . ASP A 1 401 ? 38.27688  69.68190  64.17424  1.000 82.87171  -1 381  ASP A OD2   1 
ATOM   3032  N N     . VAL A 1 402 ? 42.26911  65.94776  65.11140  1.000 79.90677  ?  382  VAL A N     1 
ATOM   3033  C CA    . VAL A 1 402 ? 43.64746  65.51150  64.92598  1.000 80.82928  ?  382  VAL A CA    1 
ATOM   3034  C C     . VAL A 1 402 ? 44.21959  65.97296  63.58704  1.000 80.59853  ?  382  VAL A C     1 
ATOM   3035  O O     . VAL A 1 402 ? 45.44885  66.09032  63.45959  1.000 81.78177  ?  382  VAL A O     1 
ATOM   3036  C CB    . VAL A 1 402 ? 43.73528  63.97369  65.05693  1.000 87.68914  ?  382  VAL A CB    1 
ATOM   3037  C CG1   . VAL A 1 402 ? 45.16092  63.47021  64.88201  1.000 86.79654  ?  382  VAL A CG1   1 
ATOM   3038  C CG2   . VAL A 1 402 ? 43.17270  63.52838  66.39820  1.000 88.81811  ?  382  VAL A CG2   1 
ATOM   3039  N N     . PHE A 1 403 ? 43.36776  66.28371  62.60738  1.000 80.34786  ?  383  PHE A N     1 
ATOM   3040  C CA    . PHE A 1 403 ? 43.78202  66.70576  61.26912  1.000 81.23282  ?  383  PHE A CA    1 
ATOM   3041  C C     . PHE A 1 403 ? 44.68773  65.65019  60.62599  1.000 85.72967  ?  383  PHE A C     1 
ATOM   3042  O O     . PHE A 1 403 ? 45.88927  65.84015  60.42397  1.000 82.60136  ?  383  PHE A O     1 
ATOM   3043  C CB    . PHE A 1 403 ? 44.45868  68.08179  61.30931  1.000 76.20207  ?  383  PHE A CB    1 
ATOM   3044  C CG    . PHE A 1 403 ? 43.49874  69.21822  61.50645  1.000 75.12680  ?  383  PHE A CG    1 
ATOM   3045  C CD1   . PHE A 1 403 ? 43.08981  69.58733  62.77717  1.000 79.61336  ?  383  PHE A CD1   1 
ATOM   3046  C CD2   . PHE A 1 403 ? 42.99150  69.90809  60.41691  1.000 72.40278  ?  383  PHE A CD2   1 
ATOM   3047  C CE1   . PHE A 1 403 ? 42.20066  70.63209  62.95741  1.000 80.13246  ?  383  PHE A CE1   1 
ATOM   3048  C CE2   . PHE A 1 403 ? 42.10200  70.95090  60.59016  1.000 73.58838  ?  383  PHE A CE2   1 
ATOM   3049  C CZ    . PHE A 1 403 ? 41.70623  71.31398  61.86165  1.000 77.45461  ?  383  PHE A CZ    1 
ATOM   3050  N N     . LYS A 1 404 ? 44.05871  64.52010  60.31356  1.000 92.31474  ?  384  LYS A N     1 
ATOM   3051  C CA    . LYS A 1 404 ? 44.71549  63.39046  59.67155  1.000 94.08453  ?  384  LYS A CA    1 
ATOM   3052  C C     . LYS A 1 404 ? 43.63930  62.44346  59.16213  1.000 97.64095  ?  384  LYS A C     1 
ATOM   3053  O O     . LYS A 1 404 ? 42.57665  62.31104  59.77656  1.000 100.25417 ?  384  LYS A O     1 
ATOM   3054  C CB    . LYS A 1 404 ? 45.66011  62.66599  60.64116  1.000 96.38626  ?  384  LYS A CB    1 
ATOM   3055  C CG    . LYS A 1 404 ? 46.72902  61.81952  59.96861  1.000 100.31312 ?  384  LYS A CG    1 
ATOM   3056  C CD    . LYS A 1 404 ? 47.87103  61.52476  60.92987  1.000 102.79569 ?  384  LYS A CD    1 
ATOM   3057  C CE    . LYS A 1 404 ? 49.05333  60.89318  60.21436  1.000 107.51910 ?  384  LYS A CE    1 
ATOM   3058  N NZ    . LYS A 1 404 ? 50.22999  60.75231  61.11570  1.000 107.83662 ?  384  LYS A NZ    1 
ATOM   3059  N N     . GLY A 1 405 ? 43.91858  61.79871  58.03893  1.000 97.50284  ?  385  GLY A N     1 
ATOM   3060  C CA    . GLY A 1 405 ? 43.00652  60.84152  57.44777  1.000 96.69033  ?  385  GLY A CA    1 
ATOM   3061  C C     . GLY A 1 405 ? 42.29996  61.39468  56.21962  1.000 98.65157  ?  385  GLY A C     1 
ATOM   3062  O O     . GLY A 1 405 ? 42.37106  62.57984  55.89259  1.000 99.22719  ?  385  GLY A O     1 
ATOM   3063  N N     . ASP A 1 406 ? 41.59663  60.48835  55.54373  1.000 100.57397 ?  386  ASP A N     1 
ATOM   3064  C CA    . ASP A 1 406 ? 40.86027  60.82727  54.33344  1.000 98.41462  ?  386  ASP A CA    1 
ATOM   3065  C C     . ASP A 1 406 ? 39.59954  61.62058  54.66647  1.000 90.84811  ?  386  ASP A C     1 
ATOM   3066  O O     . ASP A 1 406 ? 38.96778  61.41859  55.70597  1.000 87.56342  ?  386  ASP A O     1 
ATOM   3067  C CB    . ASP A 1 406 ? 40.49593  59.55350  53.56768  1.000 105.77604 ?  386  ASP A CB    1 
ATOM   3068  C CG    . ASP A 1 406 ? 39.68946  59.83264  52.31577  1.000 114.07541 ?  386  ASP A CG    1 
ATOM   3069  O OD1   . ASP A 1 406 ? 38.52099  60.25681  52.43848  1.000 116.85118 -1 386  ASP A OD1   1 
ATOM   3070  O OD2   . ASP A 1 406 ? 40.22644  59.62922  51.20703  1.000 118.74810 -1 386  ASP A OD2   1 
ATOM   3071  N N     . LEU A 1 407 ? 39.22206  62.51937  53.75097  1.000 87.81883  ?  387  LEU A N     1 
ATOM   3072  C CA    . LEU A 1 407 ? 38.07297  63.38948  53.98932  1.000 90.87537  ?  387  LEU A CA    1 
ATOM   3073  C C     . LEU A 1 407 ? 36.76365  62.61773  54.06542  1.000 100.89096 ?  387  LEU A C     1 
ATOM   3074  O O     . LEU A 1 407 ? 35.85631  63.01933  54.80298  1.000 103.54269 ?  387  LEU A O     1 
ATOM   3075  C CB    . LEU A 1 407 ? 37.96635  64.44446  52.89040  1.000 86.51078  ?  387  LEU A CB    1 
ATOM   3076  C CG    . LEU A 1 407 ? 38.96417  65.59517  52.88342  1.000 87.02914  ?  387  LEU A CG    1 
ATOM   3077  C CD1   . LEU A 1 407 ? 38.58674  66.57450  51.78692  1.000 83.58779  ?  387  LEU A CD1   1 
ATOM   3078  C CD2   . LEU A 1 407 ? 38.97986  66.27574  54.23918  1.000 84.96884  ?  387  LEU A CD2   1 
ATOM   3079  N N     . ARG A 1 408 ? 36.63746  61.52339  53.31550  1.000 105.91045 ?  388  ARG A N     1 
ATOM   3080  C CA    . ARG A 1 408 ? 35.36480  60.81946  53.23968  1.000 110.61659 ?  388  ARG A CA    1 
ATOM   3081  C C     . ARG A 1 408 ? 35.16116  59.83870  54.38535  1.000 117.22121 ?  388  ARG A C     1 
ATOM   3082  O O     . ARG A 1 408 ? 34.07405  59.26177  54.50033  1.000 122.44298 ?  388  ARG A O     1 
ATOM   3083  C CB    . ARG A 1 408 ? 35.24764  60.10764  51.88964  1.000 111.40739 ?  388  ARG A CB    1 
ATOM   3084  C CG    . ARG A 1 408 ? 35.90405  60.88817  50.75913  1.000 109.71554 ?  388  ARG A CG    1 
ATOM   3085  C CD    . ARG A 1 408 ? 35.22308  60.64638  49.42474  1.000 116.67820 ?  388  ARG A CD    1 
ATOM   3086  N NE    . ARG A 1 408 ? 35.63439  61.63839  48.43352  1.000 118.45935 ?  388  ARG A NE    1 
ATOM   3087  C CZ    . ARG A 1 408 ? 34.99728  61.86574  47.28857  1.000 121.21104 ?  388  ARG A CZ    1 
ATOM   3088  N NH1   . ARG A 1 408 ? 33.90783  61.17359  46.98510  1.000 125.53710 ?  388  ARG A NH1   1 
ATOM   3089  N NH2   . ARG A 1 408 ? 35.44581  62.78962  46.44907  1.000 119.61044 ?  388  ARG A NH2   1 
ATOM   3090  N N     . ASP A 1 409 ? 36.16839  59.64331  55.23103  1.000 121.92718 ?  389  ASP A N     1 
ATOM   3091  C CA    . ASP A 1 409 ? 36.03528  58.76384  56.38146  1.000 125.47932 ?  389  ASP A CA    1 
ATOM   3092  C C     . ASP A 1 409 ? 35.25670  59.49024  57.47006  1.000 121.81454 ?  389  ASP A C     1 
ATOM   3093  O O     . ASP A 1 409 ? 35.51737  60.66437  57.75232  1.000 118.83803 ?  389  ASP A O     1 
ATOM   3094  C CB    . ASP A 1 409 ? 37.41047  58.33877  56.89618  1.000 132.84251 ?  389  ASP A CB    1 
ATOM   3095  C CG    . ASP A 1 409 ? 37.32774  57.29276  57.99334  1.000 140.57241 ?  389  ASP A CG    1 
ATOM   3096  O OD1   . ASP A 1 409 ? 36.37944  57.34661  58.80473  1.000 142.64290 -1 389  ASP A OD1   1 
ATOM   3097  O OD2   . ASP A 1 409 ? 38.21375  56.41359  58.04333  1.000 143.29529 -1 389  ASP A OD2   1 
ATOM   3098  N N     . SER A 1 410 ? 34.29367  58.79341  58.07535  1.000 122.55637 ?  390  SER A N     1 
ATOM   3099  C CA    . SER A 1 410 ? 33.49362  59.39938  59.13320  1.000 118.49305 ?  390  SER A CA    1 
ATOM   3100  C C     . SER A 1 410 ? 34.33615  59.80784  60.33388  1.000 118.30598 ?  390  SER A C     1 
ATOM   3101  O O     . SER A 1 410 ? 33.91350  60.67340  61.10807  1.000 115.24468 ?  390  SER A O     1 
ATOM   3102  C CB    . SER A 1 410 ? 32.38927  58.43818  59.57386  1.000 115.37628 ?  390  SER A CB    1 
ATOM   3103  O OG    . SER A 1 410 ? 31.56364  59.03250  60.55995  1.000 111.94914 ?  390  SER A OG    1 
ATOM   3104  N N     . LYS A 1 411 ? 35.51441  59.20491  60.50679  1.000 121.66702 ?  391  LYS A N     1 
ATOM   3105  C CA    . LYS A 1 411 ? 36.37163  59.53769  61.63836  1.000 119.61651 ?  391  LYS A CA    1 
ATOM   3106  C C     . LYS A 1 411 ? 37.08198  60.87314  61.45289  1.000 113.60082 ?  391  LYS A C     1 
ATOM   3107  O O     . LYS A 1 411 ? 37.43216  61.52364  62.44413  1.000 110.02225 ?  391  LYS A O     1 
ATOM   3108  C CB    . LYS A 1 411 ? 37.39885  58.42512  61.86424  1.000 124.11121 ?  391  LYS A CB    1 
ATOM   3109  C CG    . LYS A 1 411 ? 36.92996  57.30554  62.79006  1.000 127.12455 ?  391  LYS A CG    1 
ATOM   3110  C CD    . LYS A 1 411 ? 35.77473  56.51912  62.18727  1.000 131.17952 ?  391  LYS A CD    1 
ATOM   3111  C CE    . LYS A 1 411 ? 35.26866  55.44646  63.13687  1.000 134.46311 ?  391  LYS A CE    1 
ATOM   3112  N NZ    . LYS A 1 411 ? 34.16383  54.65546  62.52623  1.000 139.98194 ?  391  LYS A NZ    1 
ATOM   3113  N N     . THR A 1 412 ? 37.30882  61.29361  60.20989  1.000 109.37322 ?  392  THR A N     1 
ATOM   3114  C CA    . THR A 1 412 ? 37.91717  62.59381  59.95278  1.000 101.81077 ?  392  THR A CA    1 
ATOM   3115  C C     . THR A 1 412 ? 36.96072  63.70512  60.36758  1.000 100.09241 ?  392  THR A C     1 
ATOM   3116  O O     . THR A 1 412 ? 35.87643  63.85054  59.79323  1.000 100.78848 ?  392  THR A O     1 
ATOM   3117  C CB    . THR A 1 412 ? 38.28657  62.72661  58.47934  1.000 94.60840  ?  392  THR A CB    1 
ATOM   3118  O OG1   . THR A 1 412 ? 39.19838  61.68078  58.11934  1.000 90.52814  ?  392  THR A OG1   1 
ATOM   3119  C CG2   . THR A 1 412 ? 38.94108  64.07360  58.21659  1.000 91.07293  ?  392  THR A CG2   1 
ATOM   3120  N N     . THR A 1 413 ? 37.36680  64.49216  61.35827  1.000 95.15709  ?  393  THR A N     1 
ATOM   3121  C CA    . THR A 1 413 ? 36.48598  65.43528  62.02661  1.000 95.46221  ?  393  THR A CA    1 
ATOM   3122  C C     . THR A 1 413 ? 36.97770  66.86374  61.82827  1.000 89.21347  ?  393  THR A C     1 
ATOM   3123  O O     . THR A 1 413 ? 38.17569  67.11239  61.66110  1.000 87.16964  ?  393  THR A O     1 
ATOM   3124  C CB    . THR A 1 413 ? 36.38220  65.12338  63.52572  1.000 100.12003 ?  393  THR A CB    1 
ATOM   3125  O OG1   . THR A 1 413 ? 35.69830  66.19037  64.19431  1.000 102.27874 ?  393  THR A OG1   1 
ATOM   3126  C CG2   . THR A 1 413 ? 37.76793  64.94927  64.13139  1.000 99.52331  ?  393  THR A CG2   1 
ATOM   3127  N N     . LEU A 1 414 ? 36.03113  67.80015  61.84100  1.000 83.83948  ?  394  LEU A N     1 
ATOM   3128  C CA    . LEU A 1 414 ? 36.32809  69.22743  61.79516  1.000 77.62645  ?  394  LEU A CA    1 
ATOM   3129  C C     . LEU A 1 414 ? 35.34071  69.93858  62.70531  1.000 74.95995  ?  394  LEU A C     1 
ATOM   3130  O O     . LEU A 1 414 ? 34.12783  69.85377  62.48844  1.000 77.22846  ?  394  LEU A O     1 
ATOM   3131  C CB    . LEU A 1 414 ? 36.24152  69.77794  60.36834  1.000 76.66344  ?  394  LEU A CB    1 
ATOM   3132  C CG    . LEU A 1 414 ? 36.50155  71.28079  60.22995  1.000 74.83248  ?  394  LEU A CG    1 
ATOM   3133  C CD1   . LEU A 1 414 ? 37.88997  71.64000  60.73917  1.000 74.66705  ?  394  LEU A CD1   1 
ATOM   3134  C CD2   . LEU A 1 414 ? 36.31890  71.73898  58.79028  1.000 75.24831  ?  394  LEU A CD2   1 
ATOM   3135  N N     . THR A 1 415 ? 35.86364  70.62967  63.72189  1.000 70.06739  ?  395  THR A N     1 
ATOM   3136  C CA    . THR A 1 415 ? 35.04974  71.28804  64.74830  1.000 69.10373  ?  395  THR A CA    1 
ATOM   3137  C C     . THR A 1 415 ? 34.13106  70.28784  65.44754  1.000 74.92567  ?  395  THR A C     1 
ATOM   3138  O O     . THR A 1 415 ? 32.97337  70.58418  65.75035  1.000 77.56826  ?  395  THR A O     1 
ATOM   3139  C CB    . THR A 1 415 ? 34.23952  72.45200  64.16944  1.000 66.83658  ?  395  THR A CB    1 
ATOM   3140  O OG1   . THR A 1 415 ? 33.21735  71.94470  63.30195  1.000 72.44124  ?  395  THR A OG1   1 
ATOM   3141  C CG2   . THR A 1 415 ? 35.14088  73.39199  63.38371  1.000 67.45040  ?  395  THR A CG2   1 
ATOM   3142  N N     . GLY A 1 416 ? 34.65084  69.08633  65.70018  1.000 77.65543  ?  396  GLY A N     1 
ATOM   3143  C CA    . GLY A 1 416 ? 33.88829  68.03818  66.34304  1.000 85.13289  ?  396  GLY A CA    1 
ATOM   3144  C C     . GLY A 1 416 ? 32.91211  67.31345  65.44493  1.000 94.04111  ?  396  GLY A C     1 
ATOM   3145  O O     . GLY A 1 416 ? 32.39074  66.26427  65.84422  1.000 97.45283  ?  396  GLY A O     1 
ATOM   3146  N N     . ILE A 1 417 ? 32.64559  67.83459  64.25168  1.000 97.81337  ?  397  ILE A N     1 
ATOM   3147  C CA    . ILE A 1 417 ? 31.69076  67.25134  63.31370  1.000 99.76040  ?  397  ILE A CA    1 
ATOM   3148  C C     . ILE A 1 417 ? 32.47315  66.48567  62.25221  1.000 100.04584 ?  397  ILE A C     1 
ATOM   3149  O O     . ILE A 1 417 ? 33.54484  66.94537  61.83193  1.000 103.57863 ?  397  ILE A O     1 
ATOM   3150  C CB    . ILE A 1 417 ? 30.80484  68.34368  62.69046  1.000 105.95353 ?  397  ILE A CB    1 
ATOM   3151  C CG1   . ILE A 1 417 ? 30.10219  69.14664  63.78735  1.000 108.60133 ?  397  ILE A CG1   1 
ATOM   3152  C CG2   . ILE A 1 417 ? 29.78278  67.75165  61.73503  1.000 110.80273 ?  397  ILE A CG2   1 
ATOM   3153  C CD1   . ILE A 1 417 ? 29.39831  70.38684  63.28142  1.000 108.40571 ?  397  ILE A CD1   1 
ATOM   3154  N N     . PRO A 1 418 ? 32.00454  65.31799  61.80896  1.000 100.08424 ?  398  PRO A N     1 
ATOM   3155  C CA    . PRO A 1 418 ? 32.64901  64.65489  60.66786  1.000 98.31735  ?  398  PRO A CA    1 
ATOM   3156  C C     . PRO A 1 418 ? 32.66358  65.55776  59.44279  1.000 91.12687  ?  398  PRO A C     1 
ATOM   3157  O O     . PRO A 1 418 ? 31.71285  66.29868  59.18374  1.000 93.77881  ?  398  PRO A O     1 
ATOM   3158  C CB    . PRO A 1 418 ? 31.78718  63.40495  60.44487  1.000 105.70960 ?  398  PRO A CB    1 
ATOM   3159  C CG    . PRO A 1 418 ? 30.51614  63.65275  61.20823  1.000 107.38309 ?  398  PRO A CG    1 
ATOM   3160  C CD    . PRO A 1 418 ? 30.90942  64.50839  62.36682  1.000 104.17108 ?  398  PRO A CD    1 
ATOM   3161  N N     . PHE A 1 419 ? 33.76571  65.49179  58.68947  1.000 84.87225  ?  399  PHE A N     1 
ATOM   3162  C CA    . PHE A 1 419 ? 33.98113  66.44474  57.60355  1.000 87.18667  ?  399  PHE A CA    1 
ATOM   3163  C C     . PHE A 1 419 ? 32.91026  66.31593  56.52851  1.000 90.39124  ?  399  PHE A C     1 
ATOM   3164  O O     . PHE A 1 419 ? 32.48632  67.31930  55.94132  1.000 88.47786  ?  399  PHE A O     1 
ATOM   3165  C CB    . PHE A 1 419 ? 35.37246  66.24824  57.00273  1.000 88.95995  ?  399  PHE A CB    1 
ATOM   3166  C CG    . PHE A 1 419 ? 35.80838  67.36954  56.10420  1.000 86.32364  ?  399  PHE A CG    1 
ATOM   3167  C CD1   . PHE A 1 419 ? 36.44779  68.48128  56.62686  1.000 86.06612  ?  399  PHE A CD1   1 
ATOM   3168  C CD2   . PHE A 1 419 ? 35.58868  67.30893  54.73808  1.000 89.28867  ?  399  PHE A CD2   1 
ATOM   3169  C CE1   . PHE A 1 419 ? 36.85389  69.51555  55.80676  1.000 82.65731  ?  399  PHE A CE1   1 
ATOM   3170  C CE2   . PHE A 1 419 ? 35.99371  68.33991  53.91165  1.000 88.58650  ?  399  PHE A CE2   1 
ATOM   3171  C CZ    . PHE A 1 419 ? 36.62882  69.44421  54.44816  1.000 84.30956  ?  399  PHE A CZ    1 
ATOM   3172  N N     . GLY A 1 420 ? 32.46515  65.08935  56.25145  1.000 95.48212  ?  400  GLY A N     1 
ATOM   3173  C CA    . GLY A 1 420 ? 31.36994  64.91241  55.31377  1.000 89.59904  ?  400  GLY A CA    1 
ATOM   3174  C C     . GLY A 1 420 ? 30.10298  65.60469  55.77580  1.000 101.96665 ?  400  GLY A C     1 
ATOM   3175  O O     . GLY A 1 420 ? 29.40363  66.23855  54.98203  1.000 90.15216  ?  400  GLY A O     1 
ATOM   3176  N N     . GLU A 1 421 ? 29.79999  65.50832  57.07216  1.000 97.29672  ?  401  GLU A N     1 
ATOM   3177  C CA    . GLU A 1 421 ? 28.63627  66.20304  57.61129  1.000 102.88730 ?  401  GLU A CA    1 
ATOM   3178  C C     . GLU A 1 421 ? 28.83374  67.71362  57.58025  1.000 102.58953 ?  401  GLU A C     1 
ATOM   3179  O O     . GLU A 1 421 ? 27.88608  68.46384  57.31768  1.000 103.16104 ?  401  GLU A O     1 
ATOM   3180  C CB    . GLU A 1 421 ? 28.35553  65.72369  59.03500  1.000 109.10376 ?  401  GLU A CB    1 
ATOM   3181  C CG    . GLU A 1 421 ? 27.08523  66.29134  59.64552  1.000 115.30742 ?  401  GLU A CG    1 
ATOM   3182  C CD    . GLU A 1 421 ? 26.87030  65.82985  61.07329  1.000 121.61284 ?  401  GLU A CD    1 
ATOM   3183  O OE1   . GLU A 1 421 ? 26.31655  66.61211  61.87456  1.000 122.41422 ?  401  GLU A OE1   1 
ATOM   3184  O OE2   . GLU A 1 421 ? 27.26121  64.68756  61.39569  1.000 124.79457 -1 401  GLU A OE2   1 
ATOM   3185  N N     . TRP A 1 422 ? 30.05754  68.17734  57.84823  1.000 100.32009 ?  402  TRP A N     1 
ATOM   3186  C CA    . TRP A 1 422 ? 30.34899  69.60375  57.74684  1.000 95.38373  ?  402  TRP A CA    1 
ATOM   3187  C C     . TRP A 1 422 ? 30.09031  70.11477  56.33547  1.000 92.25752  ?  402  TRP A C     1 
ATOM   3188  O O     . TRP A 1 422 ? 29.54946  71.21154  56.15105  1.000 90.53099  ?  402  TRP A O     1 
ATOM   3189  C CB    . TRP A 1 422 ? 31.79664  69.87021  58.16103  1.000 92.71321  ?  402  TRP A CB    1 
ATOM   3190  C CG    . TRP A 1 422 ? 32.12772  71.32237  58.32641  1.000 89.46798  ?  402  TRP A CG    1 
ATOM   3191  C CD1   . TRP A 1 422 ? 32.07849  72.04512  59.48217  1.000 86.50892  ?  402  TRP A CD1   1 
ATOM   3192  C CD2   . TRP A 1 422 ? 32.56348  72.22896  57.30482  1.000 89.37773  ?  402  TRP A CD2   1 
ATOM   3193  N NE1   . TRP A 1 422 ? 32.45619  73.34428  59.24494  1.000 85.15747  ?  402  TRP A NE1   1 
ATOM   3194  C CE2   . TRP A 1 422 ? 32.75774  73.48351  57.91582  1.000 85.80773  ?  402  TRP A CE2   1 
ATOM   3195  C CE3   . TRP A 1 422 ? 32.80769  72.10188  55.93394  1.000 91.44046  ?  402  TRP A CE3   1 
ATOM   3196  C CZ2   . TRP A 1 422 ? 33.18385  74.60317  57.20376  1.000 85.59098  ?  402  TRP A CZ2   1 
ATOM   3197  C CZ3   . TRP A 1 422 ? 33.23000  73.21541  55.22907  1.000 90.37929  ?  402  TRP A CZ3   1 
ATOM   3198  C CH2   . TRP A 1 422 ? 33.41403  74.44865  55.86473  1.000 86.93293  ?  402  TRP A CH2   1 
ATOM   3199  N N     . MET A 1 423 ? 30.47218  69.33016  55.32579  1.000 95.19170  ?  403  MET A N     1 
ATOM   3200  C CA    . MET A 1 423 ? 30.20465  69.71367  53.94336  1.000 100.01133 ?  403  MET A CA    1 
ATOM   3201  C C     . MET A 1 423 ? 28.71422  69.66997  53.62542  1.000 100.93868 ?  403  MET A C     1 
ATOM   3202  O O     . MET A 1 423 ? 28.18414  70.58899  52.98993  1.000 102.25183 ?  403  MET A O     1 
ATOM   3203  C CB    . MET A 1 423 ? 30.98622  68.80953  52.99036  1.000 107.04629 ?  403  MET A CB    1 
ATOM   3204  C CG    . MET A 1 423 ? 32.46189  69.14378  52.90890  1.000 109.05016 ?  403  MET A CG    1 
ATOM   3205  S SD    . MET A 1 423 ? 32.70733  70.65321  51.95731  1.000 112.72982 ?  403  MET A SD    1 
ATOM   3206  C CE    . MET A 1 423 ? 34.29731  71.20079  52.56244  1.000 111.22305 ?  403  MET A CE    1 
ATOM   3207  N N     . SER A 1 424 ? 28.02080  68.61447  54.05973  1.000 100.44322 ?  404  SER A N     1 
ATOM   3208  C CA    . SER A 1 424 ? 26.62034  68.44747  53.68081  1.000 98.66395  ?  404  SER A CA    1 
ATOM   3209  C C     . SER A 1 424 ? 25.72969  69.49740  54.33574  1.000 95.29348  ?  404  SER A C     1 
ATOM   3210  O O     . SER A 1 424 ? 24.78252  69.98887  53.71118  1.000 97.83858  ?  404  SER A O     1 
ATOM   3211  C CB    . SER A 1 424 ? 26.14235  67.04062  54.03994  1.000 98.12570  ?  404  SER A CB    1 
ATOM   3212  O OG    . SER A 1 424 ? 26.19262  66.82386  55.43907  1.000 96.94205  ?  404  SER A OG    1 
ATOM   3213  N N     . LYS A 1 425 ? 26.01298  69.85647  55.59026  1.000 89.84686  ?  405  LYS A N     1 
ATOM   3214  C CA    . LYS A 1 425 ? 25.16306  70.81113  56.29398  1.000 93.83925  ?  405  LYS A CA    1 
ATOM   3215  C C     . LYS A 1 425 ? 25.27892  72.22389  55.73504  1.000 97.84507  ?  405  LYS A C     1 
ATOM   3216  O O     . LYS A 1 425 ? 24.37469  73.03750  55.95300  1.000 96.92824  ?  405  LYS A O     1 
ATOM   3217  C CB    . LYS A 1 425 ? 25.48877  70.80982  57.78903  1.000 92.92196  ?  405  LYS A CB    1 
ATOM   3218  C CG    . LYS A 1 425 ? 25.06678  69.53529  58.50277  1.000 100.21668 ?  405  LYS A CG    1 
ATOM   3219  C CD    . LYS A 1 425 ? 25.00679  69.72223  60.00944  1.000 101.96904 ?  405  LYS A CD    1 
ATOM   3220  C CE    . LYS A 1 425 ? 26.36034  70.10343  60.57644  1.000 103.62504 ?  405  LYS A CE    1 
ATOM   3221  N NZ    . LYS A 1 425 ? 26.29233  70.28563  62.05104  1.000 108.16510 ?  405  LYS A NZ    1 
ATOM   3222  N N     . ARG A 1 426 ? 26.36423  72.53624  55.02982  1.000 100.34584 ?  406  ARG A N     1 
ATOM   3223  C CA    . ARG A 1 426 ? 26.57116  73.85750  54.45380  1.000 101.12413 ?  406  ARG A CA    1 
ATOM   3224  C C     . ARG A 1 426 ? 26.30738  73.89488  52.95409  1.000 106.44403 ?  406  ARG A C     1 
ATOM   3225  O O     . ARG A 1 426 ? 26.68117  74.86950  52.29363  1.000 106.56985 ?  406  ARG A O     1 
ATOM   3226  C CB    . ARG A 1 426 ? 27.99109  74.34070  54.75379  1.000 95.48288  ?  406  ARG A CB    1 
ATOM   3227  C CG    . ARG A 1 426 ? 28.16430  74.84270  56.17547  1.000 92.19243  ?  406  ARG A CG    1 
ATOM   3228  C CD    . ARG A 1 426 ? 29.60112  74.73338  56.65083  1.000 89.40621  ?  406  ARG A CD    1 
ATOM   3229  N NE    . ARG A 1 426 ? 29.71270  75.04188  58.07333  1.000 90.99118  ?  406  ARG A NE    1 
ATOM   3230  C CZ    . ARG A 1 426 ? 29.44914  74.17879  59.04943  1.000 98.20404  ?  406  ARG A CZ    1 
ATOM   3231  N NH1   . ARG A 1 426 ? 29.05769  72.94462  58.76232  1.000 98.90191  ?  406  ARG A NH1   1 
ATOM   3232  N NH2   . ARG A 1 426 ? 29.57779  74.55017  60.31539  1.000 103.80174 ?  406  ARG A NH2   1 
ATOM   3233  N N     . GLY A 1 427 ? 25.66903  72.86531  52.40702  1.000 110.18525 ?  407  GLY A N     1 
ATOM   3234  C CA    . GLY A 1 427 ? 25.35964  72.84144  50.98570  1.000 114.41681 ?  407  GLY A CA    1 
ATOM   3235  C C     . GLY A 1 427 ? 26.57704  72.84626  50.08790  1.000 115.05022 ?  407  GLY A C     1 
ATOM   3236  O O     . GLY A 1 427 ? 26.55004  73.45475  49.01049  1.000 118.85805 ?  407  GLY A O     1 
ATOM   3237  N N     . LEU A 1 428 ? 27.64820  72.18204  50.50704  1.000 109.97336 ?  408  LEU A N     1 
ATOM   3238  C CA    . LEU A 1 428 ? 28.88229  72.12017  49.74234  1.000 105.08196 ?  408  LEU A CA    1 
ATOM   3239  C C     . LEU A 1 428 ? 29.12910  70.69828  49.25619  1.000 104.61507 ?  408  LEU A C     1 
ATOM   3240  O O     . LEU A 1 428 ? 28.64096  69.72344  49.83446  1.000 105.99092 ?  408  LEU A O     1 
ATOM   3241  C CB    . LEU A 1 428 ? 30.07361  72.59652  50.57948  1.000 99.75902  ?  408  LEU A CB    1 
ATOM   3242  C CG    . LEU A 1 428 ? 30.01494  74.01533  51.14310  1.000 95.07694  ?  408  LEU A CG    1 
ATOM   3243  C CD1   . LEU A 1 428 ? 31.20479  74.26007  52.05519  1.000 91.17659  ?  408  LEU A CD1   1 
ATOM   3244  C CD2   . LEU A 1 428 ? 29.97232  75.04032  50.02148  1.000 93.06031  ?  408  LEU A CD2   1 
ATOM   3245  N N     . SER A 1 429 ? 29.89874  70.59152  48.17726  1.000 102.58524 ?  409  SER A N     1 
ATOM   3246  C CA    . SER A 1 429 ? 30.26171  69.30613  47.60424  1.000 104.38167 ?  409  SER A CA    1 
ATOM   3247  C C     . SER A 1 429 ? 31.77254  69.23762  47.43921  1.000 102.39243 ?  409  SER A C     1 
ATOM   3248  O O     . SER A 1 429 ? 32.46990  70.25497  47.47016  1.000 100.49738 ?  409  SER A O     1 
ATOM   3249  C CB    . SER A 1 429 ? 29.57078  69.06969  46.25284  1.000 106.18311 ?  409  SER A CB    1 
ATOM   3250  O OG    . SER A 1 429 ? 29.94047  70.06013  45.30977  1.000 108.36432 ?  409  SER A OG    1 
ATOM   3251  N N     . TYR A 1 430 ? 32.27394  68.01406  47.26541  1.000 103.49623 ?  410  TYR A N     1 
ATOM   3252  C CA    . TYR A 1 430 ? 33.70814  67.80327  47.11645  1.000 106.84440 ?  410  TYR A CA    1 
ATOM   3253  C C     . TYR A 1 430 ? 34.25498  68.36479  45.81099  1.000 113.35186 ?  410  TYR A C     1 
ATOM   3254  O O     . TYR A 1 430 ? 35.47826  68.41377  45.64336  1.000 112.85248 ?  410  TYR A O     1 
ATOM   3255  C CB    . TYR A 1 430 ? 34.02569  66.31100  47.22328  1.000 109.83977 ?  410  TYR A CB    1 
ATOM   3256  C CG    . TYR A 1 430 ? 33.73588  65.72042  48.58669  1.000 110.04204 ?  410  TYR A CG    1 
ATOM   3257  C CD1   . TYR A 1 430 ? 33.60610  66.53372  49.70581  1.000 109.10681 ?  410  TYR A CD1   1 
ATOM   3258  C CD2   . TYR A 1 430 ? 33.57798  64.35276  48.75220  1.000 112.54027 ?  410  TYR A CD2   1 
ATOM   3259  C CE1   . TYR A 1 430 ? 33.33972  65.99843  50.95207  1.000 108.89566 ?  410  TYR A CE1   1 
ATOM   3260  C CE2   . TYR A 1 430 ? 33.31166  63.80735  49.99382  1.000 114.20453 ?  410  TYR A CE2   1 
ATOM   3261  C CZ    . TYR A 1 430 ? 33.19275  64.63505  51.09002  1.000 111.42217 ?  410  TYR A CZ    1 
ATOM   3262  O OH    . TYR A 1 430 ? 32.92811  64.09825  52.32875  1.000 110.09240 ?  410  TYR A OH    1 
ATOM   3263  N N     . THR A 1 431 ? 33.38682  68.79543  44.89336  1.000 120.65173 ?  411  THR A N     1 
ATOM   3264  C CA    . THR A 1 431 ? 33.83296  69.47167  43.68265  1.000 126.45012 ?  411  THR A CA    1 
ATOM   3265  C C     . THR A 1 431 ? 34.27748  70.90319  43.94638  1.000 124.14607 ?  411  THR A C     1 
ATOM   3266  O O     . THR A 1 431 ? 34.82938  71.53921  43.04180  1.000 125.14882 ?  411  THR A O     1 
ATOM   3267  C CB    . THR A 1 431 ? 32.72173  69.46436  42.63076  1.000 134.07923 ?  411  THR A CB    1 
ATOM   3268  O OG1   . THR A 1 431 ? 31.65281  70.31893  43.05560  1.000 134.77827 ?  411  THR A OG1   1 
ATOM   3269  C CG2   . THR A 1 431 ? 32.18751  68.05339  42.43172  1.000 138.44996 ?  411  THR A CG2   1 
ATOM   3270  N N     . ASP A 1 432 ? 34.05175  71.42064  45.15321  1.000 119.11240 ?  412  ASP A N     1 
ATOM   3271  C CA    . ASP A 1 432 ? 34.51744  72.74717  45.52783  1.000 113.38182 ?  412  ASP A CA    1 
ATOM   3272  C C     . ASP A 1 432 ? 35.91556  72.73046  46.12822  1.000 110.09339 ?  412  ASP A C     1 
ATOM   3273  O O     . ASP A 1 432 ? 36.48435  73.80151  46.36675  1.000 107.07998 ?  412  ASP A O     1 
ATOM   3274  C CB    . ASP A 1 432 ? 33.54649  73.38901  46.52773  1.000 105.91674 ?  412  ASP A CB    1 
ATOM   3275  C CG    . ASP A 1 432 ? 32.11309  73.39791  46.02988  1.000 104.07031 ?  412  ASP A CG    1 
ATOM   3276  O OD1   . ASP A 1 432 ? 31.87877  73.85798  44.89283  1.000 104.32772 ?  412  ASP A OD1   1 
ATOM   3277  O OD2   . ASP A 1 432 ? 31.21968  72.94682  46.77757  1.000 102.06698 -1 412  ASP A OD2   1 
ATOM   3278  N N     . LEU A 1 433 ? 36.47745  71.55195  46.37610  1.000 110.63485 ?  413  LEU A N     1 
ATOM   3279  C CA    . LEU A 1 433 ? 37.81157  71.40644  46.95013  1.000 111.03094 ?  413  LEU A CA    1 
ATOM   3280  C C     . LEU A 1 433 ? 38.72112  70.79414  45.88790  1.000 118.63199 ?  413  LEU A C     1 
ATOM   3281  O O     . LEU A 1 433 ? 38.80580  69.57246  45.75155  1.000 121.60875 ?  413  LEU A O     1 
ATOM   3282  C CB    . LEU A 1 433 ? 37.77473  70.54483  48.20491  1.000 107.95697 ?  413  LEU A CB    1 
ATOM   3283  C CG    . LEU A 1 433 ? 36.77957  70.93370  49.29548  1.000 105.02978 ?  413  LEU A CG    1 
ATOM   3284  C CD1   . LEU A 1 433 ? 36.91589  69.97904  50.46758  1.000 106.44003 ?  413  LEU A CD1   1 
ATOM   3285  C CD2   . LEU A 1 433 ? 36.99385  72.37270  49.73644  1.000 98.15506  ?  413  LEU A CD2   1 
ATOM   3286  N N     . LYS A 1 434 ? 39.39773  71.65114  45.13014  1.000 119.44599 ?  414  LYS A N     1 
ATOM   3287  C CA    . LYS A 1 434 ? 40.37537  71.20224  44.14909  1.000 123.76225 ?  414  LYS A CA    1 
ATOM   3288  C C     . LYS A 1 434 ? 41.73724  71.09563  44.82301  1.000 123.41400 ?  414  LYS A C     1 
ATOM   3289  O O     . LYS A 1 434 ? 42.20190  72.05151  45.45280  1.000 116.99378 ?  414  LYS A O     1 
ATOM   3290  C CB    . LYS A 1 434 ? 40.42704  72.15275  42.95149  1.000 128.15516 ?  414  LYS A CB    1 
ATOM   3291  C CG    . LYS A 1 434 ? 39.21156  72.04815  42.03549  1.000 130.94624 ?  414  LYS A CG    1 
ATOM   3292  C CD    . LYS A 1 434 ? 38.35230  73.30356  42.07999  1.000 129.90243 ?  414  LYS A CD    1 
ATOM   3293  C CE    . LYS A 1 434 ? 38.82097  74.33558  41.06528  1.000 129.15202 ?  414  LYS A CE    1 
ATOM   3294  N NZ    . LYS A 1 434 ? 37.87770  75.48463  40.96298  1.000 126.89016 ?  414  LYS A NZ    1 
ATOM   3295  N N     . GLY A 1 435 ? 42.36854  69.93132  44.69708  1.000 132.19235 ?  415  GLY A N     1 
ATOM   3296  C CA    . GLY A 1 435 ? 43.63639  69.70145  45.35979  1.000 133.41592 ?  415  GLY A CA    1 
ATOM   3297  C C     . GLY A 1 435 ? 43.68059  68.37358  46.08643  1.000 137.13425 ?  415  GLY A C     1 
ATOM   3298  O O     . GLY A 1 435 ? 43.20287  67.35918  45.56909  1.000 137.57703 ?  415  GLY A O     1 
ATOM   3299  N N     . ARG A 1 436 ? 44.24829  68.36741  47.28868  1.000 141.97369 ?  416  ARG A N     1 
ATOM   3300  C CA    . ARG A 1 436 ? 44.39308  67.13874  48.05267  1.000 146.02014 ?  416  ARG A CA    1 
ATOM   3301  C C     . ARG A 1 436 ? 43.06792  66.74256  48.69232  1.000 146.32846 ?  416  ARG A C     1 
ATOM   3302  O O     . ARG A 1 436 ? 42.24581  67.59126  49.04923  1.000 148.90543 ?  416  ARG A O     1 
ATOM   3303  C CB    . ARG A 1 436 ? 45.44894  67.32353  49.14441  1.000 148.38215 ?  416  ARG A CB    1 
ATOM   3304  C CG    . ARG A 1 436 ? 46.09865  66.04952  49.65710  1.000 153.66853 ?  416  ARG A CG    1 
ATOM   3305  C CD    . ARG A 1 436 ? 47.10637  65.46817  48.68445  1.000 160.46884 ?  416  ARG A CD    1 
ATOM   3306  N NE    . ARG A 1 436 ? 47.83757  64.36013  49.29393  1.000 165.20809 ?  416  ARG A NE    1 
ATOM   3307  C CZ    . ARG A 1 436 ? 48.77432  63.64724  48.67771  1.000 168.98092 ?  416  ARG A CZ    1 
ATOM   3308  N NH1   . ARG A 1 436 ? 49.10483  63.92361  47.42409  1.000 171.84676 ?  416  ARG A NH1   1 
ATOM   3309  N NH2   . ARG A 1 436 ? 49.38406  62.65871  49.31794  1.000 168.54822 ?  416  ARG A NH2   1 
ATOM   3310  N N     . THR A 1 437 ? 42.86641  65.43023  48.83495  1.000 127.00301 ?  417  THR A N     1 
ATOM   3311  C CA    . THR A 1 437 ? 41.64759  64.90554  49.44223  1.000 115.25102 ?  417  THR A CA    1 
ATOM   3312  C C     . THR A 1 437 ? 41.87525  63.73701  50.38960  1.000 109.01827 ?  417  THR A C     1 
ATOM   3313  O O     . THR A 1 437 ? 40.91996  63.32537  51.05482  1.000 104.97859 ?  417  THR A O     1 
ATOM   3314  C CB    . THR A 1 437 ? 40.64896  64.46433  48.35937  1.000 118.03476 ?  417  THR A CB    1 
ATOM   3315  O OG1   . THR A 1 437 ? 41.31947  63.65172  47.38702  1.000 123.86451 ?  417  THR A OG1   1 
ATOM   3316  C CG2   . THR A 1 437 ? 40.02022  65.66977  47.67162  1.000 115.89228 ?  417  THR A CG2   1 
ATOM   3317  N N     . ASP A 1 438 ? 43.08719  63.18941  50.48197  1.000 108.32347 ?  418  ASP A N     1 
ATOM   3318  C CA    . ASP A 1 438 ? 43.36206  62.05329  51.35192  1.000 112.40198 ?  418  ASP A CA    1 
ATOM   3319  C C     . ASP A 1 438 ? 43.88073  62.45507  52.72672  1.000 108.56157 ?  418  ASP A C     1 
ATOM   3320  O O     . ASP A 1 438 ? 44.04347  61.58311  53.58698  1.000 106.08435 ?  418  ASP A O     1 
ATOM   3321  C CB    . ASP A 1 438 ? 44.36508  61.10275  50.68214  1.000 119.14650 ?  418  ASP A CB    1 
ATOM   3322  C CG    . ASP A 1 438 ? 45.64816  61.80086  50.25732  1.000 122.11474 ?  418  ASP A CG    1 
ATOM   3323  O OD1   . ASP A 1 438 ? 45.82650  62.99295  50.58379  1.000 121.56369 ?  418  ASP A OD1   1 
ATOM   3324  O OD2   . ASP A 1 438 ? 46.48336  61.15186  49.59237  1.000 124.80385 -1 418  ASP A OD2   1 
ATOM   3325  N N     . ASP A 1 439 ? 44.14276  63.74052  52.95532  1.000 106.48312 ?  419  ASP A N     1 
ATOM   3326  C CA    . ASP A 1 439 ? 44.67609  64.21255  54.22831  1.000 101.99666 ?  419  ASP A CA    1 
ATOM   3327  C C     . ASP A 1 439 ? 44.01426  65.53763  54.56852  1.000 97.42104  ?  419  ASP A C     1 
ATOM   3328  O O     . ASP A 1 439 ? 44.13459  66.50302  53.80848  1.000 97.15094  ?  419  ASP A O     1 
ATOM   3329  C CB    . ASP A 1 439 ? 46.19989  64.37168  54.16210  1.000 100.90157 ?  419  ASP A CB    1 
ATOM   3330  C CG    . ASP A 1 439 ? 46.81349  64.72502  55.50607  1.000 99.74358  ?  419  ASP A CG    1 
ATOM   3331  O OD1   . ASP A 1 439 ? 46.10848  64.62802  56.53253  1.000 99.12422  ?  419  ASP A OD1   1 
ATOM   3332  O OD2   . ASP A 1 439 ? 48.00414  65.10360  55.53495  1.000 97.95622  -1 419  ASP A OD2   1 
ATOM   3333  N N     . LEU A 1 440 ? 43.32869  65.58367  55.71528  1.000 91.87902  ?  420  LEU A N     1 
ATOM   3334  C CA    . LEU A 1 440 ? 42.65649  66.81017  56.13362  1.000 84.17845  ?  420  LEU A CA    1 
ATOM   3335  C C     . LEU A 1 440 ? 43.64804  67.94330  56.35831  1.000 78.89249  ?  420  LEU A C     1 
ATOM   3336  O O     . LEU A 1 440 ? 43.29148  69.11832  56.21368  1.000 79.71262  ?  420  LEU A O     1 
ATOM   3337  C CB    . LEU A 1 440 ? 41.84285  66.55212  57.40398  1.000 81.98548  ?  420  LEU A CB    1 
ATOM   3338  C CG    . LEU A 1 440 ? 41.09926  67.73431  58.03208  1.000 77.46420  ?  420  LEU A CG    1 
ATOM   3339  C CD1   . LEU A 1 440 ? 40.04296  68.27751  57.08646  1.000 76.01983  ?  420  LEU A CD1   1 
ATOM   3340  C CD2   . LEU A 1 440 ? 40.47594  67.33334  59.35988  1.000 76.01220  ?  420  LEU A CD2   1 
ATOM   3341  N N     . GLN A 1 441 ? 44.89459  67.61176  56.70361  1.000 75.69953  ?  421  GLN A N     1 
ATOM   3342  C CA    . GLN A 1 441 ? 45.90763  68.63925  56.91701  1.000 74.23024  ?  421  GLN A CA    1 
ATOM   3343  C C     . GLN A 1 441 ? 46.21194  69.40366  55.63409  1.000 74.35362  ?  421  GLN A C     1 
ATOM   3344  O O     . GLN A 1 441 ? 46.62399  70.56856  55.68798  1.000 69.97217  ?  421  GLN A O     1 
ATOM   3345  C CB    . GLN A 1 441 ? 47.18031  67.99460  57.47237  1.000 73.84776  ?  421  GLN A CB    1 
ATOM   3346  C CG    . GLN A 1 441 ? 48.32082  68.95419  57.77117  1.000 73.42824  ?  421  GLN A CG    1 
ATOM   3347  C CD    . GLN A 1 441 ? 48.08735  69.77758  59.02287  1.000 70.68119  ?  421  GLN A CD    1 
ATOM   3348  O OE1   . GLN A 1 441 ? 47.12970  69.55042  59.76302  1.000 70.79647  ?  421  GLN A OE1   1 
ATOM   3349  N NE2   . GLN A 1 441 ? 48.96788  70.74041  59.26730  1.000 65.91033  ?  421  GLN A NE2   1 
ATOM   3350  N N     . ALA A 1 442 ? 45.99466  68.77978  54.47461  1.000 77.81930  ?  422  ALA A N     1 
ATOM   3351  C CA    . ALA A 1 442 ? 46.33736  69.37294  53.18800  1.000 80.91469  ?  422  ALA A CA    1 
ATOM   3352  C C     . ALA A 1 442 ? 45.10934  69.81698  52.39926  1.000 79.83465  ?  422  ALA A C     1 
ATOM   3353  O O     . ALA A 1 442 ? 45.20752  70.05428  51.19186  1.000 82.12106  ?  422  ALA A O     1 
ATOM   3354  C CB    . ALA A 1 442 ? 47.16927  68.39302  52.36055  1.000 82.80799  ?  422  ALA A CB    1 
ATOM   3355  N N     . VAL A 1 443 ? 43.95846  69.93636  53.05216  1.000 80.76623  ?  423  VAL A N     1 
ATOM   3356  C CA    . VAL A 1 443 ? 42.72487  70.34253  52.38699  1.000 84.79190  ?  423  VAL A CA    1 
ATOM   3357  C C     . VAL A 1 443 ? 42.55978  71.85085  52.51501  1.000 81.71482  ?  423  VAL A C     1 
ATOM   3358  O O     . VAL A 1 443 ? 42.44080  72.37923  53.62574  1.000 82.47960  ?  423  VAL A O     1 
ATOM   3359  C CB    . VAL A 1 443 ? 41.51226  69.60626  52.97104  1.000 87.49207  ?  423  VAL A CB    1 
ATOM   3360  C CG1   . VAL A 1 443 ? 40.22938  70.12057  52.33966  1.000 89.45516  ?  423  VAL A CG1   1 
ATOM   3361  C CG2   . VAL A 1 443 ? 41.65958  68.12037  52.74626  1.000 93.63028  ?  423  VAL A CG2   1 
ATOM   3362  N N     . SER A 1 444 ? 42.53792  72.54322  51.37828  1.000 80.00620  ?  424  SER A N     1 
ATOM   3363  C CA    . SER A 1 444 ? 42.33682  73.99122  51.35599  1.000 81.34486  ?  424  SER A CA    1 
ATOM   3364  C C     . SER A 1 444 ? 40.86144  74.26547  51.61827  1.000 84.19977  ?  424  SER A C     1 
ATOM   3365  O O     . SER A 1 444 ? 40.03124  74.26405  50.70739  1.000 87.60923  ?  424  SER A O     1 
ATOM   3366  C CB    . SER A 1 444 ? 42.78940  74.58020  50.02563  1.000 80.61257  ?  424  SER A CB    1 
ATOM   3367  O OG    . SER A 1 444 ? 44.12779  74.21780  49.73463  1.000 82.63361  ?  424  SER A OG    1 
ATOM   3368  N N     . VAL A 1 445 ? 40.52921  74.50260  52.88687  1.000 77.89676  ?  425  VAL A N     1 
ATOM   3369  C CA    . VAL A 1 445 ? 39.13912  74.67767  53.29241  1.000 73.62645  ?  425  VAL A CA    1 
ATOM   3370  C C     . VAL A 1 445 ? 38.99139  75.94795  54.12199  1.000 67.32904  ?  425  VAL A C     1 
ATOM   3371  O O     . VAL A 1 445 ? 37.87276  76.41385  54.36775  1.000 66.06149  ?  425  VAL A O     1 
ATOM   3372  C CB    . VAL A 1 445 ? 38.63407  73.44652  54.06969  1.000 71.08409  ?  425  VAL A CB    1 
ATOM   3373  C CG1   . VAL A 1 445 ? 39.17512  73.45305  55.49145  1.000 67.74487  ?  425  VAL A CG1   1 
ATOM   3374  C CG2   . VAL A 1 445 ? 37.11077  73.38630  54.06115  1.000 73.30428  ?  425  VAL A CG2   1 
ATOM   3375  N N     . PHE A 1 446 ? 40.11250  76.52441  54.55387  1.000 62.88050  ?  426  PHE A N     1 
ATOM   3376  C CA    . PHE A 1 446 ? 40.06416  77.68819  55.43042  1.000 61.05134  ?  426  PHE A CA    1 
ATOM   3377  C C     . PHE A 1 446 ? 40.13526  78.96414  54.60100  1.000 63.44907  ?  426  PHE A C     1 
ATOM   3378  O O     . PHE A 1 446 ? 41.12539  79.17125  53.89121  1.000 67.78234  ?  426  PHE A O     1 
ATOM   3379  C CB    . PHE A 1 446 ? 41.19599  77.63895  56.43990  1.000 60.36815  ?  426  PHE A CB    1 
ATOM   3380  C CG    . PHE A 1 446 ? 41.18506  76.39593  57.28680  1.000 65.52576  ?  426  PHE A CG    1 
ATOM   3381  C CD1   . PHE A 1 446 ? 40.18181  76.18757  58.22043  1.000 63.14784  ?  426  PHE A CD1   1 
ATOM   3382  C CD2   . PHE A 1 446 ? 42.16895  75.43170  57.14200  1.000 65.37055  ?  426  PHE A CD2   1 
ATOM   3383  C CE1   . PHE A 1 446 ? 40.16115  75.04297  58.99493  1.000 64.55936  ?  426  PHE A CE1   1 
ATOM   3384  C CE2   . PHE A 1 446 ? 42.15532  74.28629  57.91588  1.000 66.69793  ?  426  PHE A CE2   1 
ATOM   3385  C CZ    . PHE A 1 446 ? 41.15011  74.09199  58.84389  1.000 65.50916  ?  426  PHE A CZ    1 
ATOM   3386  N N     . PRO A 1 447 ? 39.12899  79.83050  54.65188  1.000 61.62961  ?  427  PRO A N     1 
ATOM   3387  C CA    . PRO A 1 447 ? 39.09488  80.98234  53.74648  1.000 63.98066  ?  427  PRO A CA    1 
ATOM   3388  C C     . PRO A 1 447 ? 39.96852  82.13279  54.21825  1.000 66.38276  ?  427  PRO A C     1 
ATOM   3389  O O     . PRO A 1 447 ? 40.13302  82.37789  55.41549  1.000 64.18422  ?  427  PRO A O     1 
ATOM   3390  C CB    . PRO A 1 447 ? 37.61671  81.38507  53.76049  1.000 62.99407  ?  427  PRO A CB    1 
ATOM   3391  C CG    . PRO A 1 447 ? 37.16436  81.00694  55.13447  1.000 62.66365  ?  427  PRO A CG    1 
ATOM   3392  C CD    . PRO A 1 447 ? 37.92540  79.75506  55.49850  1.000 60.06541  ?  427  PRO A CD    1 
ATOM   3393  N N     . MET A 1 448 ? 40.52740  82.85035  53.24664  1.000 68.61878  ?  428  MET A N     1 
ATOM   3394  C CA    . MET A 1 448 ? 41.25794  84.08165  53.51600  1.000 68.40607  ?  428  MET A CA    1 
ATOM   3395  C C     . MET A 1 448 ? 40.35419  85.25627  53.16958  1.000 70.05497  ?  428  MET A C     1 
ATOM   3396  O O     . MET A 1 448 ? 39.99529  85.44456  52.00214  1.000 74.57196  ?  428  MET A O     1 
ATOM   3397  C CB    . MET A 1 448 ? 42.55230  84.17827  52.71081  1.000 68.15123  ?  428  MET A CB    1 
ATOM   3398  C CG    . MET A 1 448 ? 43.38356  85.38825  53.12176  1.000 68.73372  ?  428  MET A CG    1 
ATOM   3399  S SD    . MET A 1 448 ? 44.22918  86.24160  51.77871  1.000 79.91132  ?  428  MET A SD    1 
ATOM   3400  C CE    . MET A 1 448 ? 45.55011  85.11497  51.36967  1.000 79.79986  ?  428  MET A CE    1 
ATOM   3401  N N     . VAL A 1 449 ? 39.99020  86.03891  54.17580  1.000 69.55308  ?  429  VAL A N     1 
ATOM   3402  C CA    . VAL A 1 449 ? 39.14706  87.19564  53.98103  1.000 70.36257  ?  429  VAL A CA    1 
ATOM   3403  C C     . VAL A 1 449 ? 40.00575  88.45223  54.05553  1.000 67.90310  ?  429  VAL A C     1 
ATOM   3404  O O     . VAL A 1 449 ? 41.17704  88.41235  54.42369  1.000 64.10074  ?  429  VAL A O     1 
ATOM   3405  C CB    . VAL A 1 449 ? 37.99310  87.23958  55.00635  1.000 67.16744  ?  429  VAL A CB    1 
ATOM   3406  C CG1   . VAL A 1 449 ? 37.16760  85.96579  54.92280  1.000 68.44335  ?  429  VAL A CG1   1 
ATOM   3407  C CG2   . VAL A 1 449 ? 38.55007  87.42388  56.40425  1.000 59.59438  ?  429  VAL A CG2   1 
ATOM   3408  N N     . ASN A 1 450 ? 39.41279  89.59094  53.69847  1.000 70.83829  ?  430  ASN A N     1 
ATOM   3409  C CA    . ASN A 1 450 ? 40.12466  90.86175  53.65392  1.000 70.86336  ?  430  ASN A CA    1 
ATOM   3410  C C     . ASN A 1 450 ? 39.52676  91.90094  54.59206  1.000 70.10281  ?  430  ASN A C     1 
ATOM   3411  O O     . ASN A 1 450 ? 39.91156  93.07477  54.52583  1.000 71.67299  ?  430  ASN A O     1 
ATOM   3412  C CB    . ASN A 1 450 ? 40.14806  91.40149  52.22148  1.000 77.88932  ?  430  ASN A CB    1 
ATOM   3413  C CG    . ASN A 1 450 ? 40.91977  90.50408  51.27616  1.000 77.17394  ?  430  ASN A CG    1 
ATOM   3414  O OD1   . ASN A 1 450 ? 42.04718  90.10428  51.56618  1.000 75.66096  ?  430  ASN A OD1   1 
ATOM   3415  N ND2   . ASN A 1 450 ? 40.31393  90.17814  50.13988  1.000 76.75406  ?  430  ASN A ND2   1 
ATOM   3416  N N     . SER A 1 451 ? 38.59914  91.50457  55.46005  1.000 69.48513  ?  431  SER A N     1 
ATOM   3417  C CA    . SER A 1 451 ? 37.95863  92.43087  56.37964  1.000 66.99835  ?  431  SER A CA    1 
ATOM   3418  C C     . SER A 1 451 ? 37.53731  91.68149  57.63417  1.000 63.39732  ?  431  SER A C     1 
ATOM   3419  O O     . SER A 1 451 ? 37.22240  90.48925  57.58587  1.000 65.96802  ?  431  SER A O     1 
ATOM   3420  C CB    . SER A 1 451 ? 36.74381  93.10806  55.73571  1.000 72.22657  ?  431  SER A CB    1 
ATOM   3421  O OG    . SER A 1 451 ? 36.01759  93.86077  56.68997  1.000 78.33810  ?  431  SER A OG    1 
ATOM   3422  N N     . VAL A 1 452 ? 37.53758  92.39747  58.76228  1.000 60.12182  ?  432  VAL A N     1 
ATOM   3423  C CA    . VAL A 1 452 ? 37.08878  91.81000  60.02224  1.000 57.63102  ?  432  VAL A CA    1 
ATOM   3424  C C     . VAL A 1 452 ? 35.61001  91.45306  59.95342  1.000 57.18229  ?  432  VAL A C     1 
ATOM   3425  O O     . VAL A 1 452 ? 35.16974  90.47096  60.56479  1.000 57.54334  ?  432  VAL A O     1 
ATOM   3426  C CB    . VAL A 1 452 ? 37.39248  92.76820  61.19264  1.000 54.56921  ?  432  VAL A CB    1 
ATOM   3427  C CG1   . VAL A 1 452 ? 36.91361  92.18166  62.51056  1.000 54.27362  ?  432  VAL A CG1   1 
ATOM   3428  C CG2   . VAL A 1 452 ? 38.88165  93.06672  61.25671  1.000 50.16406  ?  432  VAL A CG2   1 
ATOM   3429  N N     . GLU A 1 453 ? 34.82319  92.22717  59.20185  1.000 59.93951  ?  433  GLU A N     1 
ATOM   3430  C CA    . GLU A 1 453 ? 33.40784  91.91001  59.03890  1.000 65.89597  ?  433  GLU A CA    1 
ATOM   3431  C C     . GLU A 1 453 ? 33.22575  90.59416  58.29201  1.000 67.26406  ?  433  GLU A C     1 
ATOM   3432  O O     . GLU A 1 453 ? 32.45975  89.72380  58.72447  1.000 69.87934  ?  433  GLU A O     1 
ATOM   3433  C CB    . GLU A 1 453 ? 32.68737  93.04711  58.30924  1.000 71.32203  ?  433  GLU A CB    1 
ATOM   3434  C CG    . GLU A 1 453 ? 32.61886  94.36752  59.07468  1.000 76.90388  ?  433  GLU A CG    1 
ATOM   3435  C CD    . GLU A 1 453 ? 33.92946  95.13503  59.06403  1.000 80.82704  ?  433  GLU A CD    1 
ATOM   3436  O OE1   . GLU A 1 453 ? 34.03576  96.14344  59.79342  1.000 80.62590  ?  433  GLU A OE1   1 
ATOM   3437  O OE2   . GLU A 1 453 ? 34.85239  94.73233  58.32551  1.000 81.81281  -1 433  GLU A OE2   1 
ATOM   3438  N N     . GLU A 1 454 ? 33.92047  90.43408  57.16173  1.000 69.22559  ?  434  GLU A N     1 
ATOM   3439  C CA    . GLU A 1 454 ? 33.86399  89.17084  56.43293  1.000 68.33295  ?  434  GLU A CA    1 
ATOM   3440  C C     . GLU A 1 454 ? 34.42837  88.03075  57.27010  1.000 65.60963  ?  434  GLU A C     1 
ATOM   3441  O O     . GLU A 1 454 ? 33.93250  86.89987  57.20725  1.000 63.56445  ?  434  GLU A O     1 
ATOM   3442  C CB    . GLU A 1 454 ? 34.61762  89.28926  55.10759  1.000 71.32520  ?  434  GLU A CB    1 
ATOM   3443  C CG    . GLU A 1 454 ? 33.94700  90.19539  54.08750  1.000 78.00420  ?  434  GLU A CG    1 
ATOM   3444  C CD    . GLU A 1 454 ? 34.67801  90.21748  52.75855  1.000 88.02540  ?  434  GLU A CD    1 
ATOM   3445  O OE1   . GLU A 1 454 ? 34.00893  90.12450  51.70587  1.000 92.95290  ?  434  GLU A OE1   1 
ATOM   3446  O OE2   . GLU A 1 454 ? 35.92370  90.31058  52.76804  1.000 88.57082  -1 434  GLU A OE2   1 
ATOM   3447  N N     . LEU A 1 455 ? 35.46586  88.31104  58.06198  1.000 62.63164  ?  435  LEU A N     1 
ATOM   3448  C CA    . LEU A 1 455 ? 36.01952  87.29751  58.95371  1.000 58.75959  ?  435  LEU A CA    1 
ATOM   3449  C C     . LEU A 1 455 ? 34.96004  86.79109  59.92335  1.000 62.33247  ?  435  LEU A C     1 
ATOM   3450  O O     . LEU A 1 455 ? 34.76318  85.57858  60.07202  1.000 62.06267  ?  435  LEU A O     1 
ATOM   3451  C CB    . LEU A 1 455 ? 37.21759  87.87552  59.71024  1.000 57.24430  ?  435  LEU A CB    1 
ATOM   3452  C CG    . LEU A 1 455 ? 38.02401  86.95334  60.62751  1.000 56.07048  ?  435  LEU A CG    1 
ATOM   3453  C CD1   . LEU A 1 455 ? 38.62883  85.80599  59.84431  1.000 50.60477  ?  435  LEU A CD1   1 
ATOM   3454  C CD2   . LEU A 1 455 ? 39.11256  87.74267  61.34509  1.000 53.39156  ?  435  LEU A CD2   1 
ATOM   3455  N N     . GLY A 1 456 ? 34.25273  87.71343  60.57904  1.000 61.37423  ?  436  GLY A N     1 
ATOM   3456  C CA    . GLY A 1 456 ? 33.20600  87.31187  61.50409  1.000 58.60346  ?  436  GLY A CA    1 
ATOM   3457  C C     . GLY A 1 456 ? 32.06128  86.58947  60.82019  1.000 59.04839  ?  436  GLY A C     1 
ATOM   3458  O O     . GLY A 1 456 ? 31.53906  85.60205  61.34261  1.000 56.19692  ?  436  GLY A O     1 
ATOM   3459  N N     . LEU A 1 457 ? 31.65586  87.06956  59.64183  1.000 58.32794  ?  437  LEU A N     1 
ATOM   3460  C CA    . LEU A 1 457 ? 30.56489  86.42349  58.91741  1.000 65.34743  ?  437  LEU A CA    1 
ATOM   3461  C C     . LEU A 1 457 ? 30.92813  84.99127  58.54079  1.000 68.90170  ?  437  LEU A C     1 
ATOM   3462  O O     . LEU A 1 457 ? 30.14024  84.05999  58.75132  1.000 71.94582  ?  437  LEU A O     1 
ATOM   3463  C CB    . LEU A 1 457 ? 30.20546  87.23962  57.67481  1.000 66.31166  ?  437  LEU A CB    1 
ATOM   3464  C CG    . LEU A 1 457 ? 29.54547  88.59736  57.92794  1.000 66.43585  ?  437  LEU A CG    1 
ATOM   3465  C CD1   . LEU A 1 457 ? 29.38889  89.37233  56.63093  1.000 65.53976  ?  437  LEU A CD1   1 
ATOM   3466  C CD2   . LEU A 1 457 ? 28.19843  88.42118  58.61091  1.000 68.14707  ?  437  LEU A CD2   1 
ATOM   3467  N N     . VAL A 1 458 ? 32.13003  84.78988  57.99621  1.000 70.13211  ?  438  VAL A N     1 
ATOM   3468  C CA    . VAL A 1 458 ? 32.51209  83.45037  57.56736  1.000 69.87680  ?  438  VAL A CA    1 
ATOM   3469  C C     . VAL A 1 458 ? 32.77977  82.55251  58.76989  1.000 69.28882  ?  438  VAL A C     1 
ATOM   3470  O O     . VAL A 1 458 ? 32.58653  81.33423  58.69177  1.000 70.93398  ?  438  VAL A O     1 
ATOM   3471  C CB    . VAL A 1 458 ? 33.72163  83.51082  56.61334  1.000 67.47166  ?  438  VAL A CB    1 
ATOM   3472  C CG1   . VAL A 1 458 ? 35.01400  83.78419  57.37529  1.000 58.31465  ?  438  VAL A CG1   1 
ATOM   3473  C CG2   . VAL A 1 458 ? 33.82216  82.22644  55.80565  1.000 67.58467  ?  438  VAL A CG2   1 
ATOM   3474  N N     . LEU A 1 459 ? 33.19838  83.12276  59.90512  1.000 65.84549  ?  439  LEU A N     1 
ATOM   3475  C CA    . LEU A 1 459 ? 33.36308  82.30742  61.10425  1.000 65.00616  ?  439  LEU A CA    1 
ATOM   3476  C C     . LEU A 1 459 ? 32.01386  81.86912  61.65855  1.000 71.18418  ?  439  LEU A C     1 
ATOM   3477  O O     . LEU A 1 459 ? 31.85647  80.71988  62.08665  1.000 71.03494  ?  439  LEU A O     1 
ATOM   3478  C CB    . LEU A 1 459 ? 34.16092  83.07250  62.16010  1.000 61.51768  ?  439  LEU A CB    1 
ATOM   3479  C CG    . LEU A 1 459 ? 35.68392  82.98569  62.03545  1.000 58.91084  ?  439  LEU A CG    1 
ATOM   3480  C CD1   . LEU A 1 459 ? 36.36189  83.92157  63.02155  1.000 55.18135  ?  439  LEU A CD1   1 
ATOM   3481  C CD2   . LEU A 1 459 ? 36.15586  81.55576  62.24333  1.000 59.93508  ?  439  LEU A CD2   1 
ATOM   3482  N N     . ARG A 1 460 ? 31.02918  82.77116  61.66146  1.000 74.82713  ?  440  ARG A N     1 
ATOM   3483  C CA    . ARG A 1 460 ? 29.67482  82.38188  62.03866  1.000 74.82852  ?  440  ARG A CA    1 
ATOM   3484  C C     . ARG A 1 460 ? 29.14036  81.29937  61.11219  1.000 72.74206  ?  440  ARG A C     1 
ATOM   3485  O O     . ARG A 1 460 ? 28.48070  80.35477  61.56181  1.000 71.31955  ?  440  ARG A O     1 
ATOM   3486  C CB    . ARG A 1 460 ? 28.74965  83.59849  62.02026  1.000 76.25720  ?  440  ARG A CB    1 
ATOM   3487  C CG    . ARG A 1 460 ? 29.03453  84.63525  63.09065  1.000 72.92306  ?  440  ARG A CG    1 
ATOM   3488  C CD    . ARG A 1 460 ? 28.30518  85.93063  62.78136  1.000 76.42378  ?  440  ARG A CD    1 
ATOM   3489  N NE    . ARG A 1 460 ? 26.86275  85.72964  62.67475  1.000 81.34056  ?  440  ARG A NE    1 
ATOM   3490  C CZ    . ARG A 1 460 ? 26.00996  86.65193  62.24056  1.000 83.89560  ?  440  ARG A CZ    1 
ATOM   3491  N NH1   . ARG A 1 460 ? 26.45452  87.84349  61.86643  1.000 85.43077  ?  440  ARG A NH1   1 
ATOM   3492  N NH2   . ARG A 1 460 ? 24.71323  86.38198  62.17478  1.000 83.77985  ?  440  ARG A NH2   1 
ATOM   3493  N N     . TRP A 1 461 ? 29.41891  81.41876  59.81243  1.000 72.97676  ?  441  TRP A N     1 
ATOM   3494  C CA    . TRP A 1 461 ? 28.94698  80.41332  58.86597  1.000 74.43161  ?  441  TRP A CA    1 
ATOM   3495  C C     . TRP A 1 461 ? 29.61896  79.06580  59.10359  1.000 75.66317  ?  441  TRP A C     1 
ATOM   3496  O O     . TRP A 1 461 ? 28.96206  78.01972  59.04348  1.000 77.27714  ?  441  TRP A O     1 
ATOM   3497  C CB    . TRP A 1 461 ? 29.18780  80.88874  57.43524  1.000 73.93847  ?  441  TRP A CB    1 
ATOM   3498  C CG    . TRP A 1 461 ? 28.81065  79.88508  56.38963  1.000 74.90965  ?  441  TRP A CG    1 
ATOM   3499  C CD1   . TRP A 1 461 ? 27.54823  79.54023  55.99906  1.000 75.21953  ?  441  TRP A CD1   1 
ATOM   3500  C CD2   . TRP A 1 461 ? 29.70507  79.09773  55.59621  1.000 74.54944  ?  441  TRP A CD2   1 
ATOM   3501  N NE1   . TRP A 1 461 ? 27.60253  78.58652  55.01146  1.000 76.80811  ?  441  TRP A NE1   1 
ATOM   3502  C CE2   . TRP A 1 461 ? 28.91542  78.29722  54.74643  1.000 77.80095  ?  441  TRP A CE2   1 
ATOM   3503  C CE3   . TRP A 1 461 ? 31.09694  78.99136  55.52217  1.000 71.71709  ?  441  TRP A CE3   1 
ATOM   3504  C CZ2   . TRP A 1 461 ? 29.47191  77.40346  53.83454  1.000 79.69254  ?  441  TRP A CZ2   1 
ATOM   3505  C CZ3   . TRP A 1 461 ? 31.64640  78.10258  54.61905  1.000 75.01064  ?  441  TRP A CZ3   1 
ATOM   3506  C CH2   . TRP A 1 461 ? 30.83627  77.32149  53.78613  1.000 78.99667  ?  441  TRP A CH2   1 
ATOM   3507  N N     . MET A 1 462 ? 30.92342  79.06865  59.37892  1.000 74.78842  ?  442  MET A N     1 
ATOM   3508  C CA    . MET A 1 462 ? 31.65883  77.82773  59.58285  1.000 78.38010  ?  442  MET A CA    1 
ATOM   3509  C C     . MET A 1 462 ? 31.38523  77.18591  60.93605  1.000 78.52761  ?  442  MET A C     1 
ATOM   3510  O O     . MET A 1 462 ? 31.77630  76.03230  61.14221  1.000 81.08444  ?  442  MET A O     1 
ATOM   3511  C CB    . MET A 1 462 ? 33.16191  78.07253  59.42535  1.000 74.30282  ?  442  MET A CB    1 
ATOM   3512  C CG    . MET A 1 462 ? 33.57463  78.47079  58.01872  1.000 75.45353  ?  442  MET A CG    1 
ATOM   3513  S SD    . MET A 1 462 ? 35.32875  78.85748  57.87587  1.000 71.78024  ?  442  MET A SD    1 
ATOM   3514  C CE    . MET A 1 462 ? 36.03102  77.21297  57.76762  1.000 66.19191  ?  442  MET A CE    1 
ATOM   3515  N N     . LEU A 1 463 ? 30.73041  77.89232  61.85701  1.000 77.63040  ?  443  LEU A N     1 
ATOM   3516  C CA    . LEU A 1 463 ? 30.44544  77.32598  63.16910  1.000 79.25277  ?  443  LEU A CA    1 
ATOM   3517  C C     . LEU A 1 463 ? 28.99111  76.88679  63.28347  1.000 84.89110  ?  443  LEU A C     1 
ATOM   3518  O O     . LEU A 1 463 ? 28.57792  75.91378  62.64461  1.000 91.13151  ?  443  LEU A O     1 
ATOM   3519  C CB    . LEU A 1 463 ? 30.77810  78.33052  64.27459  1.000 80.56915  ?  443  LEU A CB    1 
ATOM   3520  C CG    . LEU A 1 463 ? 32.26037  78.63646  64.49394  1.000 78.06889  ?  443  LEU A CG    1 
ATOM   3521  C CD1   . LEU A 1 463 ? 32.45547  79.47119  65.74942  1.000 76.31991  ?  443  LEU A CD1   1 
ATOM   3522  C CD2   . LEU A 1 463 ? 33.07044  77.35633  64.55877  1.000 78.96398  ?  443  LEU A CD2   1 
ATOM   3523  N N     . SER A 1 464 ? 28.20554  77.60196  64.08856  1.000 84.82775  ?  444  SER A N     1 
ATOM   3524  C CA    . SER A 1 464 ? 26.85332  77.18649  64.43390  1.000 88.07201  ?  444  SER A CA    1 
ATOM   3525  C C     . SER A 1 464 ? 25.78210  77.91714  63.63068  1.000 90.34495  ?  444  SER A C     1 
ATOM   3526  O O     . SER A 1 464 ? 24.62510  77.96904  64.06120  1.000 94.21111  ?  444  SER A O     1 
ATOM   3527  C CB    . SER A 1 464 ? 26.61292  77.38087  65.93193  1.000 87.82953  ?  444  SER A CB    1 
ATOM   3528  O OG    . SER A 1 464 ? 26.83204  78.72810  66.31271  1.000 87.42792  ?  444  SER A OG    1 
ATOM   3529  N N     . GLU A 1 465 ? 26.13657  78.48477  62.47944  1.000 89.94693  ?  445  GLU A N     1 
ATOM   3530  C CA    . GLU A 1 465 ? 25.16809  79.12440  61.58543  1.000 92.20575  ?  445  GLU A CA    1 
ATOM   3531  C C     . GLU A 1 465 ? 25.46717  78.73791  60.14315  1.000 92.91764  ?  445  GLU A C     1 
ATOM   3532  O O     . GLU A 1 465 ? 25.85807  79.57721  59.32382  1.000 92.30055  ?  445  GLU A O     1 
ATOM   3533  C CB    . GLU A 1 465 ? 25.17673  80.64428  61.76321  1.000 94.30052  ?  445  GLU A CB    1 
ATOM   3534  C CG    . GLU A 1 465 ? 24.61759  81.11401  63.09595  1.000 99.97307  ?  445  GLU A CG    1 
ATOM   3535  C CD    . GLU A 1 465 ? 24.65128  82.62180  63.24594  1.000 105.89352 ?  445  GLU A CD    1 
ATOM   3536  O OE1   . GLU A 1 465 ? 25.66515  83.23808  62.85908  1.000 106.80723 ?  445  GLU A OE1   1 
ATOM   3537  O OE2   . GLU A 1 465 ? 23.66155  83.19169  63.75185  1.000 109.50699 -1 445  GLU A OE2   1 
ATOM   3538  N N     . PRO A 1 466 ? 25.28324  77.45993  59.79199  1.000 92.67628  ?  446  PRO A N     1 
ATOM   3539  C CA    . PRO A 1 466 ? 25.55111  77.03302  58.40886  1.000 92.80570  ?  446  PRO A CA    1 
ATOM   3540  C C     . PRO A 1 466 ? 24.57279  77.60101  57.39388  1.000 95.06441  ?  446  PRO A C     1 
ATOM   3541  O O     . PRO A 1 466 ? 24.84573  77.52473  56.18869  1.000 97.28201  ?  446  PRO A O     1 
ATOM   3542  C CB    . PRO A 1 466 ? 25.44190  75.50651  58.48818  1.000 92.09658  ?  446  PRO A CB    1 
ATOM   3543  C CG    . PRO A 1 466 ? 24.49560  75.26693  59.61126  1.000 90.86778  ?  446  PRO A CG    1 
ATOM   3544  C CD    . PRO A 1 466 ? 24.75506  76.35682  60.61573  1.000 88.79892  ?  446  PRO A CD    1 
ATOM   3545  N N     . GLU A 1 467 ? 23.45363  78.16583  57.83817  1.000 95.59923  ?  447  GLU A N     1 
ATOM   3546  C CA    . GLU A 1 467 ? 22.45162  78.74828  56.95699  1.000 97.58301  ?  447  GLU A CA    1 
ATOM   3547  C C     . GLU A 1 467 ? 22.72466  80.21074  56.63383  1.000 96.10837  ?  447  GLU A C     1 
ATOM   3548  O O     . GLU A 1 467 ? 21.90245  80.84596  55.96527  1.000 98.62389  ?  447  GLU A O     1 
ATOM   3549  C CB    . GLU A 1 467 ? 21.05801  78.61749  57.58326  1.000 100.01933 ?  447  GLU A CB    1 
ATOM   3550  C CG    . GLU A 1 467 ? 20.81567  79.52556  58.78759  1.000 99.48090  ?  447  GLU A CG    1 
ATOM   3551  C CD    . GLU A 1 467 ? 21.58292  79.09508  60.02625  1.000 97.41901  ?  447  GLU A CD    1 
ATOM   3552  O OE1   . GLU A 1 467 ? 21.92783  77.89919  60.13184  1.000 96.91661  ?  447  GLU A OE1   1 
ATOM   3553  O OE2   . GLU A 1 467 ? 21.84163  79.95553  60.89432  1.000 96.16985  -1 447  GLU A OE2   1 
ATOM   3554  N N     . LEU A 1 468 ? 23.84746  80.75810  57.09193  1.000 95.07035  ?  448  LEU A N     1 
ATOM   3555  C CA    . LEU A 1 468 ? 24.16157  82.16089  56.85128  1.000 94.66915  ?  448  LEU A CA    1 
ATOM   3556  C C     . LEU A 1 468 ? 24.53592  82.37120  55.38849  1.000 96.90284  ?  448  LEU A C     1 
ATOM   3557  O O     . LEU A 1 468 ? 25.54257  81.83396  54.91326  1.000 96.22123  ?  448  LEU A O     1 
ATOM   3558  C CB    . LEU A 1 468 ? 25.29492  82.61312  57.76772  1.000 92.52106  ?  448  LEU A CB    1 
ATOM   3559  C CG    . LEU A 1 468 ? 25.63833  84.10319  57.71723  1.000 92.31791  ?  448  LEU A CG    1 
ATOM   3560  C CD1   . LEU A 1 468 ? 24.49308  84.93577  58.27250  1.000 90.71321  ?  448  LEU A CD1   1 
ATOM   3561  C CD2   . LEU A 1 468 ? 26.92344  84.38440  58.47813  1.000 90.33296  ?  448  LEU A CD2   1 
ATOM   3562  N N     . GLU A 1 469 ? 23.71326  83.14613  54.67616  1.000 97.18467  ?  449  GLU A N     1 
ATOM   3563  C CA    . GLU A 1 469 ? 23.90582  83.33505  53.24135  1.000 99.43398  ?  449  GLU A CA    1 
ATOM   3564  C C     . GLU A 1 469 ? 25.25632  83.97941  52.95406  1.000 86.12545  ?  449  GLU A C     1 
ATOM   3565  O O     . GLU A 1 469 ? 26.06232  83.45973  52.16715  1.000 81.11580  ?  449  GLU A O     1 
ATOM   3566  C CB    . GLU A 1 469 ? 22.78311  84.21375  52.68411  1.000 116.16128 ?  449  GLU A CB    1 
ATOM   3567  C CG    . GLU A 1 469 ? 21.36677  83.72451  52.95732  1.000 129.55779 ?  449  GLU A CG    1 
ATOM   3568  C CD    . GLU A 1 469 ? 21.07854  82.35963  52.37330  1.000 140.10331 ?  449  GLU A CD    1 
ATOM   3569  O OE1   . GLU A 1 469 ? 21.64864  82.03041  51.31207  1.000 144.03548 ?  449  GLU A OE1   1 
ATOM   3570  O OE2   . GLU A 1 469 ? 20.27542  81.61678  52.97639  1.000 143.48591 -1 449  GLU A OE2   1 
ATOM   3571  N N     . GLU A 1 470 ? 25.52024  85.11859  53.59806  1.000 80.71421  ?  450  GLU A N     1 
ATOM   3572  C CA    . GLU A 1 470 ? 26.71425  85.88959  53.28442  1.000 79.71511  ?  450  GLU A CA    1 
ATOM   3573  C C     . GLU A 1 470 ? 27.98113  85.14330  53.67133  1.000 76.04802  ?  450  GLU A C     1 
ATOM   3574  O O     . GLU A 1 470 ? 29.01082  85.30523  53.01367  1.000 75.05968  ?  450  GLU A O     1 
ATOM   3575  C CB    . GLU A 1 470 ? 26.65809  87.25135  53.98019  1.000 80.32008  ?  450  GLU A CB    1 
ATOM   3576  C CG    . GLU A 1 470 ? 27.78964  88.21197  53.61256  1.000 85.15687  ?  450  GLU A CG    1 
ATOM   3577  C CD    . GLU A 1 470 ? 27.94951  88.42867  52.11369  1.000 93.67626  ?  450  GLU A CD    1 
ATOM   3578  O OE1   . GLU A 1 470 ? 26.95944  88.27320  51.36602  1.000 99.51060  ?  450  GLU A OE1   1 
ATOM   3579  O OE2   . GLU A 1 470 ? 29.07401  88.76256  51.68170  1.000 94.23850  -1 450  GLU A OE2   1 
ATOM   3580  N N     . GLY A 1 471 ? 27.93187  84.32660  54.72482  1.000 74.60803  ?  451  GLY A N     1 
ATOM   3581  C CA    . GLY A 1 471 ? 29.09100  83.51504  55.06143  1.000 73.53856  ?  451  GLY A CA    1 
ATOM   3582  C C     . GLY A 1 471 ? 29.47466  82.55697  53.94987  1.000 73.40606  ?  451  GLY A C     1 
ATOM   3583  O O     . GLY A 1 471 ? 30.64455  82.46383  53.56629  1.000 70.31802  ?  451  GLY A O     1 
ATOM   3584  N N     . LYS A 1 472 ? 28.48964  81.83023  53.41535  1.000 73.94561  ?  452  LYS A N     1 
ATOM   3585  C CA    . LYS A 1 472 ? 28.76111  80.92958  52.29989  1.000 77.19842  ?  452  LYS A CA    1 
ATOM   3586  C C     . LYS A 1 472 ? 29.24977  81.70173  51.08128  1.000 77.01134  ?  452  LYS A C     1 
ATOM   3587  O O     . LYS A 1 472 ? 30.16675  81.25453  50.37876  1.000 77.18681  ?  452  LYS A O     1 
ATOM   3588  C CB    . LYS A 1 472 ? 27.51502  80.10956  51.96532  1.000 78.90190  ?  452  LYS A CB    1 
ATOM   3589  C CG    . LYS A 1 472 ? 27.74379  79.04962  50.89911  1.000 82.08692  ?  452  LYS A CG    1 
ATOM   3590  C CD    . LYS A 1 472 ? 26.47984  78.24779  50.63025  1.000 85.04830  ?  452  LYS A CD    1 
ATOM   3591  C CE    . LYS A 1 472 ? 26.71804  77.18473  49.56837  1.000 86.60514  ?  452  LYS A CE    1 
ATOM   3592  N NZ    . LYS A 1 472 ? 25.49017  76.39353  49.27400  1.000 89.84310  ?  452  LYS A NZ    1 
ATOM   3593  N N     . ASN A 1 473 ? 28.65871  82.87286  50.82216  1.000 82.63233  ?  453  ASN A N     1 
ATOM   3594  C CA    . ASN A 1 473 ? 29.11356  83.69078  49.69964  1.000 81.99166  ?  453  ASN A CA    1 
ATOM   3595  C C     . ASN A 1 473 ? 30.57591  84.09205  49.86699  1.000 78.99978  ?  453  ASN A C     1 
ATOM   3596  O O     . ASN A 1 473 ? 31.37273  83.98164  48.92845  1.000 77.06551  ?  453  ASN A O     1 
ATOM   3597  C CB    . ASN A 1 473 ? 28.22985  84.93077  49.55748  1.000 83.18425  ?  453  ASN A CB    1 
ATOM   3598  C CG    . ASN A 1 473 ? 26.80230  84.59047  49.18315  1.000 89.06172  ?  453  ASN A CG    1 
ATOM   3599  O OD1   . ASN A 1 473 ? 26.53207  83.52775  48.62432  1.000 92.61561  ?  453  ASN A OD1   1 
ATOM   3600  N ND2   . ASN A 1 473 ? 25.87857  85.49538  49.48721  1.000 83.90414  ?  453  ASN A ND2   1 
ATOM   3601  N N     . ILE A 1 474 ? 30.94517  84.55738  51.06321  1.000 77.32151  ?  454  ILE A N     1 
ATOM   3602  C CA    . ILE A 1 474 ? 32.32381  84.95966  51.33238  1.000 75.53800  ?  454  ILE A CA    1 
ATOM   3603  C C     . ILE A 1 474 ? 33.26816  83.77605  51.18140  1.000 76.60789  ?  454  ILE A C     1 
ATOM   3604  O O     . ILE A 1 474 ? 34.36411  83.90589  50.62128  1.000 77.55727  ?  454  ILE A O     1 
ATOM   3605  C CB    . ILE A 1 474 ? 32.43084  85.59065  52.73320  1.000 73.96364  ?  454  ILE A CB    1 
ATOM   3606  C CG1   . ILE A 1 474 ? 31.65643  86.90827  52.78943  1.000 73.48014  ?  454  ILE A CG1   1 
ATOM   3607  C CG2   . ILE A 1 474 ? 33.88711  85.80252  53.11938  1.000 70.93795  ?  454  ILE A CG2   1 
ATOM   3608  C CD1   . ILE A 1 474 ? 31.50882  87.46168  54.18703  1.000 66.75671  ?  454  ILE A CD1   1 
ATOM   3609  N N     . TRP A 1 475 ? 32.86031  82.60249  51.67340  1.000 77.49415  ?  455  TRP A N     1 
ATOM   3610  C CA    . TRP A 1 475 ? 33.70970  81.42216  51.54615  1.000 77.17678  ?  455  TRP A CA    1 
ATOM   3611  C C     . TRP A 1 475 ? 33.92120  81.06606  50.08187  1.000 77.96905  ?  455  TRP A C     1 
ATOM   3612  O O     . TRP A 1 475 ? 35.01181  80.63564  49.68872  1.000 77.12122  ?  455  TRP A O     1 
ATOM   3613  C CB    . TRP A 1 475 ? 33.10119  80.24536  52.30826  1.000 80.48848  ?  455  TRP A CB    1 
ATOM   3614  C CG    . TRP A 1 475 ? 33.99056  79.03485  52.36403  1.000 81.06292  ?  455  TRP A CG    1 
ATOM   3615  C CD1   . TRP A 1 475 ? 34.96663  78.77844  53.28445  1.000 78.46138  ?  455  TRP A CD1   1 
ATOM   3616  C CD2   . TRP A 1 475 ? 33.97676  77.91182  51.47248  1.000 82.05017  ?  455  TRP A CD2   1 
ATOM   3617  N NE1   . TRP A 1 475 ? 35.56536  77.57098  53.01691  1.000 77.29838  ?  455  TRP A NE1   1 
ATOM   3618  C CE2   . TRP A 1 475 ? 34.97544  77.01833  51.91061  1.000 80.11273  ?  455  TRP A CE2   1 
ATOM   3619  C CE3   . TRP A 1 475 ? 33.21954  77.57628  50.34615  1.000 84.67240  ?  455  TRP A CE3   1 
ATOM   3620  C CZ2   . TRP A 1 475 ? 35.23596  75.81250  51.26177  1.000 81.27666  ?  455  TRP A CZ2   1 
ATOM   3621  C CZ3   . TRP A 1 475 ? 33.48057  76.37781  49.70332  1.000 86.76597  ?  455  TRP A CZ3   1 
ATOM   3622  C CH2   . TRP A 1 475 ? 34.47995  75.51121  50.16319  1.000 84.28083  ?  455  TRP A CH2   1 
ATOM   3623  N N     . LEU A 1 476 ? 32.88594  81.24136  49.25865  1.000 82.03689  ?  456  LEU A N     1 
ATOM   3624  C CA    . LEU A 1 476 ? 33.02678  80.96495  47.83370  1.000 85.67604  ?  456  LEU A CA    1 
ATOM   3625  C C     . LEU A 1 476 ? 33.90754  82.00297  47.14463  1.000 88.40874  ?  456  LEU A C     1 
ATOM   3626  O O     . LEU A 1 476 ? 34.65175  81.66217  46.21821  1.000 92.34451  ?  456  LEU A O     1 
ATOM   3627  C CB    . LEU A 1 476 ? 31.65049  80.90008  47.17289  1.000 88.25095  ?  456  LEU A CB    1 
ATOM   3628  C CG    . LEU A 1 476 ? 30.77049  79.72626  47.60956  1.000 82.40745  ?  456  LEU A CG    1 
ATOM   3629  C CD1   . LEU A 1 476 ? 29.34628  79.89790  47.10678  1.000 85.38261  ?  456  LEU A CD1   1 
ATOM   3630  C CD2   . LEU A 1 476 ? 31.35795  78.40814  47.13121  1.000 83.35997  ?  456  LEU A CD2   1 
ATOM   3631  N N     . ARG A 1 477 ? 33.84474  83.26606  47.58142  1.000 87.51659  ?  457  ARG A N     1 
ATOM   3632  C CA    . ARG A 1 477 ? 34.64738  84.30953  46.94640  1.000 91.01934  ?  457  ARG A CA    1 
ATOM   3633  C C     . ARG A 1 477 ? 36.11990  84.20771  47.32036  1.000 88.48528  ?  457  ARG A C     1 
ATOM   3634  O O     . ARG A 1 477 ? 36.98401  84.63713  46.54747  1.000 89.33153  ?  457  ARG A O     1 
ATOM   3635  C CB    . ARG A 1 477 ? 34.16357  85.69993  47.36255  1.000 94.02363  ?  457  ARG A CB    1 
ATOM   3636  C CG    . ARG A 1 477 ? 32.72365  86.05687  47.08217  1.000 97.81037  ?  457  ARG A CG    1 
ATOM   3637  C CD    . ARG A 1 477 ? 32.34211  87.19953  48.01576  1.000 98.65608  ?  457  ARG A CD    1 
ATOM   3638  N NE    . ARG A 1 477 ? 30.93500  87.57420  47.94405  1.000 105.45485 ?  457  ARG A NE    1 
ATOM   3639  C CZ    . ARG A 1 477 ? 30.32604  88.33222  48.85060  1.000 104.05698 ?  457  ARG A CZ    1 
ATOM   3640  N NH1   . ARG A 1 477 ? 31.00227  88.78602  49.89817  1.000 95.01410  ?  457  ARG A NH1   1 
ATOM   3641  N NH2   . ARG A 1 477 ? 29.04126  88.63129  48.71586  1.000 108.76845 ?  457  ARG A NH2   1 
ATOM   3642  N N     . SER A 1 478 ? 36.42493  83.64858  48.48668  1.000 84.63793  ?  458  SER A N     1 
ATOM   3643  C CA    . SER A 1 478 ? 37.75327  83.76019  49.07002  1.000 79.82326  ?  458  SER A CA    1 
ATOM   3644  C C     . SER A 1 478 ? 38.66180  82.61008  48.65784  1.000 80.70732  ?  458  SER A C     1 
ATOM   3645  O O     . SER A 1 478 ? 38.20566  81.51152  48.32874  1.000 79.62281  ?  458  SER A O     1 
ATOM   3646  C CB    . SER A 1 478 ? 37.65903  83.81057  50.59581  1.000 76.46601  ?  458  SER A CB    1 
ATOM   3647  O OG    . SER A 1 478 ? 36.80468  84.85735  51.02142  1.000 78.83722  ?  458  SER A OG    1 
ATOM   3648  N N     . GLU A 1 479 ? 39.96450  82.88038  48.68526  1.000 84.92323  ?  459  GLU A N     1 
ATOM   3649  C CA    . GLU A 1 479 ? 40.95179  81.83589  48.46989  1.000 92.23514  ?  459  GLU A CA    1 
ATOM   3650  C C     . GLU A 1 479 ? 40.95980  80.88307  49.65999  1.000 88.99489  ?  459  GLU A C     1 
ATOM   3651  O O     . GLU A 1 479 ? 40.71671  81.27777  50.80423  1.000 86.69682  ?  459  GLU A O     1 
ATOM   3652  C CB    . GLU A 1 479 ? 42.34064  82.44367  48.26521  1.000 101.70255 ?  459  GLU A CB    1 
ATOM   3653  C CG    . GLU A 1 479 ? 43.41637  81.43328  47.89164  1.000 110.08036 ?  459  GLU A CG    1 
ATOM   3654  C CD    . GLU A 1 479 ? 44.79406  82.05507  47.77919  1.000 113.56147 ?  459  GLU A CD    1 
ATOM   3655  O OE1   . GLU A 1 479 ? 45.78326  81.29482  47.71063  1.000 114.39181 ?  459  GLU A OE1   1 
ATOM   3656  O OE2   . GLU A 1 479 ? 44.88893  83.30090  47.76573  1.000 113.71547 -1 459  GLU A OE2   1 
ATOM   3657  N N     . HIS A 1 480 ? 41.23520  79.61357  49.38253  1.000 90.02947  ?  460  HIS A N     1 
ATOM   3658  C CA    . HIS A 1 480 ? 41.19259  78.56779  50.39323  1.000 85.82230  ?  460  HIS A CA    1 
ATOM   3659  C C     . HIS A 1 480 ? 42.60464  78.10186  50.71529  1.000 85.32571  ?  460  HIS A C     1 
ATOM   3660  O O     . HIS A 1 480 ? 43.41635  77.88383  49.80938  1.000 85.99461  ?  460  HIS A O     1 
ATOM   3661  C CB    . HIS A 1 480 ? 40.33395  77.39279  49.92169  1.000 85.94015  ?  460  HIS A CB    1 
ATOM   3662  C CG    . HIS A 1 480 ? 38.90121  77.75408  49.67901  1.000 88.56855  ?  460  HIS A CG    1 
ATOM   3663  N ND1   . HIS A 1 480 ? 38.08524  77.03781  48.82983  1.000 92.30776  ?  460  HIS A ND1   1 
ATOM   3664  C CD2   . HIS A 1 480 ? 38.13823  78.75572  50.17734  1.000 87.71636  ?  460  HIS A CD2   1 
ATOM   3665  C CE1   . HIS A 1 480 ? 36.88239  77.58398  48.81371  1.000 92.61890  ?  460  HIS A CE1   1 
ATOM   3666  N NE2   . HIS A 1 480 ? 36.88771  78.62747  49.62348  1.000 88.96394  ?  460  HIS A NE2   1 
ATOM   3667  N N     . PHE A 1 481 ? 42.88897  77.96073  52.00634  1.000 77.50317  ?  461  PHE A N     1 
ATOM   3668  C CA    . PHE A 1 481 ? 44.17385  77.51129  52.51321  1.000 78.38141  ?  461  PHE A CA    1 
ATOM   3669  C C     . PHE A 1 481 ? 43.98492  76.24425  53.33064  1.000 76.76067  ?  461  PHE A C     1 
ATOM   3670  O O     . PHE A 1 481 ? 42.97361  76.08283  54.02572  1.000 77.42669  ?  461  PHE A O     1 
ATOM   3671  C CB    . PHE A 1 481 ? 44.84205  78.58291  53.38155  1.000 80.45461  ?  461  PHE A CB    1 
ATOM   3672  C CG    . PHE A 1 481 ? 45.43539  79.71519  52.60040  1.000 83.42318  ?  461  PHE A CG    1 
ATOM   3673  C CD1   . PHE A 1 481 ? 44.62621  80.66139  51.99968  1.000 83.53071  ?  461  PHE A CD1   1 
ATOM   3674  C CD2   . PHE A 1 481 ? 46.80969  79.83954  52.48017  1.000 85.74987  ?  461  PHE A CD2   1 
ATOM   3675  C CE1   . PHE A 1 481 ? 45.17600  81.70051  51.28271  1.000 87.55574  ?  461  PHE A CE1   1 
ATOM   3676  C CE2   . PHE A 1 481 ? 47.36616  80.87985  51.76694  1.000 87.39937  ?  461  PHE A CE2   1 
ATOM   3677  C CZ    . PHE A 1 481 ? 46.54948  81.81120  51.16731  1.000 88.99228  ?  461  PHE A CZ    1 
ATOM   3678  N N     . SER A 1 482 ? 44.95453  75.34482  53.22208  1.000 74.87804  ?  462  SER A N     1 
ATOM   3679  C CA    . SER A 1 482 ? 45.07073  74.20430  54.11145  1.000 73.60518  ?  462  SER A CA    1 
ATOM   3680  C C     . SER A 1 482 ? 45.95083  74.57123  55.30100  1.000 66.81316  ?  462  SER A C     1 
ATOM   3681  O O     . SER A 1 482 ? 46.64836  75.58734  55.29728  1.000 64.66137  ?  462  SER A O     1 
ATOM   3682  C CB    . SER A 1 482 ? 45.65037  73.00255  53.36939  1.000 77.54059  ?  462  SER A CB    1 
ATOM   3683  O OG    . SER A 1 482 ? 47.00521  73.22529  53.02256  1.000 78.18141  ?  462  SER A OG    1 
ATOM   3684  N N     . ALA A 1 483 ? 45.91013  73.72574  56.33439  1.000 67.01853  ?  463  ALA A N     1 
ATOM   3685  C CA    . ALA A 1 483 ? 46.75066  73.95689  57.50527  1.000 63.63119  ?  463  ALA A CA    1 
ATOM   3686  C C     . ALA A 1 483 ? 48.21988  74.04815  57.11258  1.000 65.77716  ?  463  ALA A C     1 
ATOM   3687  O O     . ALA A 1 483 ? 48.96257  74.88821  57.63783  1.000 69.01764  ?  463  ALA A O     1 
ATOM   3688  C CB    . ALA A 1 483 ? 46.53140  72.84987  58.53544  1.000 61.77625  ?  463  ALA A CB    1 
ATOM   3689  N N     . ASP A 1 484 ? 48.65172  73.19943  56.17674  1.000 65.34190  ?  464  ASP A N     1 
ATOM   3690  C CA    . ASP A 1 484 ? 50.01347  73.28629  55.66074  1.000 66.55310  ?  464  ASP A CA    1 
ATOM   3691  C C     . ASP A 1 484 ? 50.26157  74.63586  54.99785  1.000 68.57479  ?  464  ASP A C     1 
ATOM   3692  O O     . ASP A 1 484 ? 51.28703  75.28100  55.24062  1.000 70.92383  ?  464  ASP A O     1 
ATOM   3693  C CB    . ASP A 1 484 ? 50.27198  72.14605  54.67530  1.000 69.12185  ?  464  ASP A CB    1 
ATOM   3694  C CG    . ASP A 1 484 ? 50.31377  70.78895  55.35118  1.000 72.78687  ?  464  ASP A CG    1 
ATOM   3695  O OD1   . ASP A 1 484 ? 50.77625  70.71159  56.50968  1.000 72.36871  ?  464  ASP A OD1   1 
ATOM   3696  O OD2   . ASP A 1 484 ? 49.88308  69.79916  54.72279  1.000 75.82538  -1 464  ASP A OD2   1 
ATOM   3697  N N     . GLU A 1 485 ? 49.32361  75.08428  54.15994  1.000 67.61902  ?  465  GLU A N     1 
ATOM   3698  C CA    . GLU A 1 485 ? 49.48997  76.36814  53.48465  1.000 70.20544  ?  465  GLU A CA    1 
ATOM   3699  C C     . GLU A 1 485 ? 49.45049  77.52718  54.47519  1.000 66.48546  ?  465  GLU A C     1 
ATOM   3700  O O     . GLU A 1 485 ? 50.17580  78.51700  54.30983  1.000 69.74964  ?  465  GLU A O     1 
ATOM   3701  C CB    . GLU A 1 485 ? 48.41882  76.52879  52.40578  1.000 74.17492  ?  465  GLU A CB    1 
ATOM   3702  C CG    . GLU A 1 485 ? 48.51602  75.48451  51.30137  1.000 81.31918  ?  465  GLU A CG    1 
ATOM   3703  C CD    . GLU A 1 485 ? 47.40983  75.60536  50.27340  1.000 87.70044  ?  465  GLU A CD    1 
ATOM   3704  O OE1   . GLU A 1 485 ? 46.28965  76.00648  50.64858  1.000 90.23672  ?  465  GLU A OE1   1 
ATOM   3705  O OE2   . GLU A 1 485 ? 47.65870  75.29332  49.08997  1.000 91.33073  -1 465  GLU A OE2   1 
ATOM   3706  N N     . ILE A 1 486 ? 48.62222  77.41700  55.51746  1.000 63.18934  ?  466  ILE A N     1 
ATOM   3707  C CA    . ILE A 1 486 ? 48.60450  78.43467  56.56635  1.000 59.51594  ?  466  ILE A CA    1 
ATOM   3708  C C     . ILE A 1 486 ? 49.96960  78.52677  57.23476  1.000 57.23968  ?  466  ILE A C     1 
ATOM   3709  O O     . ILE A 1 486 ? 50.54937  79.61181  57.35797  1.000 56.63172  ?  466  ILE A O     1 
ATOM   3710  C CB    . ILE A 1 486 ? 47.49835  78.13581  57.59446  1.000 55.50311  ?  466  ILE A CB    1 
ATOM   3711  C CG1   . ILE A 1 486 ? 46.11653  78.21878  56.94710  1.000 51.10243  ?  466  ILE A CG1   1 
ATOM   3712  C CG2   . ILE A 1 486 ? 47.59234  79.09742  58.77081  1.000 58.40663  ?  466  ILE A CG2   1 
ATOM   3713  C CD1   . ILE A 1 486 ? 44.99222  77.81322  57.87615  1.000 49.95469  ?  466  ILE A CD1   1 
ATOM   3714  N N     . SER A 1 487 ? 50.50274  77.38533  57.67807  1.000 53.86708  ?  467  SER A N     1 
ATOM   3715  C CA    . SER A 1 487 ? 51.80694  77.38701  58.33230  1.000 59.44362  ?  467  SER A CA    1 
ATOM   3716  C C     . SER A 1 487 ? 52.91494  77.82998  57.38521  1.000 64.06863  ?  467  SER A C     1 
ATOM   3717  O O     . SER A 1 487 ? 53.94560  78.34479  57.83387  1.000 71.85498  ?  467  SER A O     1 
ATOM   3718  C CB    . SER A 1 487 ? 52.11205  75.99883  58.89344  1.000 64.39282  ?  467  SER A CB    1 
ATOM   3719  O OG    . SER A 1 487 ? 51.17635  75.64104  59.89550  1.000 67.89023  ?  467  SER A OG    1 
ATOM   3720  N N     . ALA A 1 488 ? 52.72456  77.64281  56.07821  1.000 61.55500  ?  468  ALA A N     1 
ATOM   3721  C CA    . ALA A 1 488 ? 53.77555  77.97243  55.12388  1.000 63.55180  ?  468  ALA A CA    1 
ATOM   3722  C C     . ALA A 1 488 ? 53.76406  79.44124  54.72026  1.000 66.28392  ?  468  ALA A C     1 
ATOM   3723  O O     . ALA A 1 488 ? 54.81816  79.98843  54.37682  1.000 67.48549  ?  468  ALA A O     1 
ATOM   3724  C CB    . ALA A 1 488 ? 53.64527  77.09393  53.87885  1.000 61.40744  ?  468  ALA A CB    1 
ATOM   3725  N N     . GLY A 1 489 ? 52.60632  80.09709  54.75625  1.000 65.51167  ?  469  GLY A N     1 
ATOM   3726  C CA    . GLY A 1 489 ? 52.53827  81.46346  54.27301  1.000 71.04995  ?  469  GLY A CA    1 
ATOM   3727  C C     . GLY A 1 489 ? 52.16202  82.50539  55.30682  1.000 72.13493  ?  469  GLY A C     1 
ATOM   3728  O O     . GLY A 1 489 ? 52.01978  83.68562  54.97223  1.000 74.82554  ?  469  GLY A O     1 
ATOM   3729  N N     . ALA A 1 490 ? 52.01173  82.08578  56.56220  1.000 70.22319  ?  470  ALA A N     1 
ATOM   3730  C CA    . ALA A 1 490 ? 51.53640  82.98087  57.61045  1.000 69.92378  ?  470  ALA A CA    1 
ATOM   3731  C C     . ALA A 1 490 ? 52.43081  84.20728  57.75080  1.000 68.66434  ?  470  ALA A C     1 
ATOM   3732  O O     . ALA A 1 490 ? 53.66056  84.11010  57.72386  1.000 75.62303  ?  470  ALA A O     1 
ATOM   3733  C CB    . ALA A 1 490 ? 51.46605  82.23730  58.94458  1.000 69.28161  ?  470  ALA A CB    1 
ATOM   3734  N N     . ASN A 1 491 ? 51.79863  85.37114  57.90063  1.000 62.01837  ?  471  ASN A N     1 
ATOM   3735  C CA    . ASN A 1 491 ? 52.50877  86.62496  58.15282  1.000 57.46408  ?  471  ASN A CA    1 
ATOM   3736  C C     . ASN A 1 491 ? 52.71395  86.73185  59.65741  1.000 53.84664  ?  471  ASN A C     1 
ATOM   3737  O O     . ASN A 1 491 ? 51.88729  87.28458  60.38418  1.000 54.19975  ?  471  ASN A O     1 
ATOM   3738  C CB    . ASN A 1 491 ? 51.73393  87.81382  57.59631  1.000 57.07522  ?  471  ASN A CB    1 
ATOM   3739  C CG    . ASN A 1 491 ? 52.53962  89.10705  57.62042  1.000 61.26425  ?  471  ASN A CG    1 
ATOM   3740  O OD1   . ASN A 1 491 ? 53.38944  89.31200  58.48679  1.000 64.34949  ?  471  ASN A OD1   1 
ATOM   3741  N ND2   . ASN A 1 491 ? 52.27497  89.98379  56.66006  1.000 50.88883  ?  471  ASN A ND2   1 
ATOM   3742  N N     . LEU A 1 492 ? 53.83963  86.19585  60.13029  1.000 52.23062  ?  472  LEU A N     1 
ATOM   3743  C CA    . LEU A 1 492 ? 54.11045  86.17467  61.56189  1.000 54.42818  ?  472  LEU A CA    1 
ATOM   3744  C C     . LEU A 1 492 ? 54.42432  87.55935  62.11608  1.000 50.82500  ?  472  LEU A C     1 
ATOM   3745  O O     . LEU A 1 492 ? 54.24499  87.78486  63.31833  1.000 53.10287  ?  472  LEU A O     1 
ATOM   3746  C CB    . LEU A 1 492 ? 55.25701  85.20772  61.85511  1.000 57.16028  ?  472  LEU A CB    1 
ATOM   3747  C CG    . LEU A 1 492 ? 55.00027  83.76129  61.42584  1.000 60.80722  ?  472  LEU A CG    1 
ATOM   3748  C CD1   . LEU A 1 492 ? 56.24578  82.91425  61.60594  1.000 60.57458  ?  472  LEU A CD1   1 
ATOM   3749  C CD2   . LEU A 1 492 ? 53.83155  83.17022  62.19895  1.000 58.90271  ?  472  LEU A CD2   1 
ATOM   3750  N N     . LYS A 1 493 ? 54.88677  88.48607  61.27290  1.000 51.23883  ?  473  LYS A N     1 
ATOM   3751  C CA    . LYS A 1 493 ? 55.11677  89.85523  61.72654  1.000 56.07714  ?  473  LYS A CA    1 
ATOM   3752  C C     . LYS A 1 493 ? 53.83381  90.48150  62.25937  1.000 54.95757  ?  473  LYS A C     1 
ATOM   3753  O O     . LYS A 1 493 ? 53.82012  91.06334  63.34951  1.000 52.59138  ?  473  LYS A O     1 
ATOM   3754  C CB    . LYS A 1 493 ? 55.68814  90.70184  60.58788  1.000 62.96864  ?  473  LYS A CB    1 
ATOM   3755  C CG    . LYS A 1 493 ? 57.20487  90.80226  60.56271  1.000 75.01821  ?  473  LYS A CG    1 
ATOM   3756  C CD    . LYS A 1 493 ? 57.85799  89.51020  60.10783  1.000 84.46312  ?  473  LYS A CD    1 
ATOM   3757  C CE    . LYS A 1 493 ? 59.36650  89.67805  59.98882  1.000 89.24623  ?  473  LYS A CE    1 
ATOM   3758  N NZ    . LYS A 1 493 ? 59.74232  90.71620  58.98908  1.000 91.88241  ?  473  LYS A NZ    1 
ATOM   3759  N N     . ARG A 1 494 ? 52.73963  90.36592  61.50245  1.000 55.07674  ?  474  ARG A N     1 
ATOM   3760  C CA    . ARG A 1 494 ? 51.47217  90.94463  61.93890  1.000 53.95666  ?  474  ARG A CA    1 
ATOM   3761  C C     . ARG A 1 494 ? 50.93526  90.24040  63.17985  1.000 56.49981  ?  474  ARG A C     1 
ATOM   3762  O O     . ARG A 1 494 ? 50.36700  90.88618  64.06943  1.000 61.87339  ?  474  ARG A O     1 
ATOM   3763  C CB    . ARG A 1 494 ? 50.45436  90.88402  60.80082  1.000 51.26013  ?  474  ARG A CB    1 
ATOM   3764  C CG    . ARG A 1 494 ? 50.74962  91.83322  59.64851  1.000 52.48128  ?  474  ARG A CG    1 
ATOM   3765  C CD    . ARG A 1 494 ? 49.81924  91.56720  58.47913  1.000 53.18091  ?  474  ARG A CD    1 
ATOM   3766  N NE    . ARG A 1 494 ? 48.42280  91.52199  58.90102  1.000 57.46371  ?  474  ARG A NE    1 
ATOM   3767  C CZ    . ARG A 1 494 ? 47.43320  91.03039  58.16239  1.000 57.65739  ?  474  ARG A CZ    1 
ATOM   3768  N NH1   . ARG A 1 494 ? 47.68333  90.53365  56.95787  1.000 57.32188  ?  474  ARG A NH1   1 
ATOM   3769  N NH2   . ARG A 1 494 ? 46.19270  91.02878  58.63096  1.000 58.27479  ?  474  ARG A NH2   1 
ATOM   3770  N N     . LEU A 1 495 ? 51.11108  88.91901  63.25991  1.000 53.08505  ?  475  LEU A N     1 
ATOM   3771  C CA    . LEU A 1 495 ? 50.68216  88.17852  64.44324  1.000 52.29288  ?  475  LEU A CA    1 
ATOM   3772  C C     . LEU A 1 495 ? 51.41008  88.67371  65.68784  1.000 51.35477  ?  475  LEU A C     1 
ATOM   3773  O O     . LEU A 1 495 ? 50.78558  88.97665  66.71526  1.000 54.15357  ?  475  LEU A O     1 
ATOM   3774  C CB    . LEU A 1 495 ? 50.92453  86.68127  64.23096  1.000 49.51235  ?  475  LEU A CB    1 
ATOM   3775  C CG    . LEU A 1 495 ? 50.38510  85.68992  65.26689  1.000 50.20789  ?  475  LEU A CG    1 
ATOM   3776  C CD1   . LEU A 1 495 ? 48.86582  85.60836  65.20996  1.000 50.06386  ?  475  LEU A CD1   1 
ATOM   3777  C CD2   . LEU A 1 495 ? 51.00651  84.31276  65.07328  1.000 42.20688  ?  475  LEU A CD2   1 
ATOM   3778  N N     . TYR A 1 496 ? 52.73911  88.77757  65.60501  1.000 48.35358  ?  476  TYR A N     1 
ATOM   3779  C CA    . TYR A 1 496 ? 53.51569  89.26026  66.73996  1.000 50.11317  ?  476  TYR A CA    1 
ATOM   3780  C C     . TYR A 1 496 ? 53.20463  90.71553  67.06106  1.000 47.64035  ?  476  TYR A C     1 
ATOM   3781  O O     . TYR A 1 496 ? 53.22249  91.10106  68.23338  1.000 44.16213  ?  476  TYR A O     1 
ATOM   3782  C CB    . TYR A 1 496 ? 55.00880  89.07940  66.47111  1.000 55.38222  ?  476  TYR A CB    1 
ATOM   3783  C CG    . TYR A 1 496 ? 55.54755  87.73967  66.91568  1.000 56.62487  ?  476  TYR A CG    1 
ATOM   3784  C CD1   . TYR A 1 496 ? 55.14345  86.56556  66.29459  1.000 55.43476  ?  476  TYR A CD1   1 
ATOM   3785  C CD2   . TYR A 1 496 ? 56.45959  87.64939  67.95854  1.000 57.68204  ?  476  TYR A CD2   1 
ATOM   3786  C CE1   . TYR A 1 496 ? 55.63300  85.33877  66.69918  1.000 53.10351  ?  476  TYR A CE1   1 
ATOM   3787  C CE2   . TYR A 1 496 ? 56.95543  86.42824  68.36972  1.000 56.65973  ?  476  TYR A CE2   1 
ATOM   3788  C CZ    . TYR A 1 496 ? 56.53873  85.27668  67.73669  1.000 56.30603  ?  476  TYR A CZ    1 
ATOM   3789  O OH    . TYR A 1 496 ? 57.03034  84.05941  68.14423  1.000 58.68093  ?  476  TYR A OH    1 
ATOM   3790  N N     . ALA A 1 497 ? 52.89870  91.53136  66.04756  1.000 42.75289  ?  477  ALA A N     1 
ATOM   3791  C CA    . ALA A 1 497 ? 52.56026  92.92804  66.30394  1.000 43.09066  ?  477  ALA A CA    1 
ATOM   3792  C C     . ALA A 1 497 ? 51.23197  93.04831  67.03817  1.000 49.55008  ?  477  ALA A C     1 
ATOM   3793  O O     . ALA A 1 497 ? 51.09507  93.86304  67.96067  1.000 52.55887  ?  477  ALA A O     1 
ATOM   3794  C CB    . ALA A 1 497 ? 52.51760  93.70833  64.99066  1.000 46.73627  ?  477  ALA A CB    1 
ATOM   3795  N N     . GLN A 1 498 ? 50.24055  92.24860  66.63815  1.000 42.13197  ?  478  GLN A N     1 
ATOM   3796  C CA    . GLN A 1 498 ? 48.97468  92.22435  67.36165  1.000 48.14365  ?  478  GLN A CA    1 
ATOM   3797  C C     . GLN A 1 498 ? 49.17858  91.76277  68.79880  1.000 46.83462  ?  478  GLN A C     1 
ATOM   3798  O O     . GLN A 1 498 ? 48.63161  92.36014  69.73799  1.000 48.55261  ?  478  GLN A O     1 
ATOM   3799  C CB    . GLN A 1 498 ? 47.97962  91.31568  66.63816  1.000 42.48262  ?  478  GLN A CB    1 
ATOM   3800  C CG    . GLN A 1 498 ? 46.59765  91.27349  67.26615  1.000 42.94371  ?  478  GLN A CG    1 
ATOM   3801  C CD    . GLN A 1 498 ? 45.62764  90.40298  66.48710  1.000 47.34848  ?  478  GLN A CD    1 
ATOM   3802  O OE1   . GLN A 1 498 ? 45.24395  90.72932  65.36336  1.000 47.79746  ?  478  GLN A OE1   1 
ATOM   3803  N NE2   . GLN A 1 498 ? 45.23177  89.28249  67.08116  1.000 50.20650  ?  478  GLN A NE2   1 
ATOM   3804  N N     . ARG A 1 499 ? 49.97449  90.70520  68.98921  1.000 47.82262  ?  479  ARG A N     1 
ATOM   3805  C CA    . ARG A 1 499 ? 50.27280  90.24284  70.34119  1.000 47.53722  ?  479  ARG A CA    1 
ATOM   3806  C C     . ARG A 1 499 ? 50.95455  91.33221  71.16079  1.000 49.67038  ?  479  ARG A C     1 
ATOM   3807  O O     . ARG A 1 499 ? 50.65707  91.50357  72.34790  1.000 51.83238  ?  479  ARG A O     1 
ATOM   3808  C CB    . ARG A 1 499 ? 51.14475  88.98704  70.28701  1.000 45.22009  ?  479  ARG A CB    1 
ATOM   3809  C CG    . ARG A 1 499 ? 51.44677  88.37444  71.64995  1.000 39.81306  ?  479  ARG A CG    1 
ATOM   3810  C CD    . ARG A 1 499 ? 52.40109  87.19772  71.52482  1.000 40.00259  ?  479  ARG A CD    1 
ATOM   3811  N NE    . ARG A 1 499 ? 51.80826  86.08718  70.78517  1.000 47.73549  ?  479  ARG A NE    1 
ATOM   3812  C CZ    . ARG A 1 499 ? 52.50984  85.10623  70.22730  1.000 55.29761  ?  479  ARG A CZ    1 
ATOM   3813  N NH1   . ARG A 1 499 ? 53.83241  85.10286  70.31953  1.000 60.64967  ?  479  ARG A NH1   1 
ATOM   3814  N NH2   . ARG A 1 499 ? 51.89212  84.13234  69.57241  1.000 55.55626  ?  479  ARG A NH2   1 
ATOM   3815  N N     . GLU A 1 500 ? 51.85108  92.09923  70.53692  1.000 51.43036  ?  480  GLU A N     1 
ATOM   3816  C CA    . GLU A 1 500 ? 52.58142  93.12709  71.27113  1.000 56.25870  ?  480  GLU A CA    1 
ATOM   3817  C C     . GLU A 1 500 ? 51.67803  94.29799  71.63763  1.000 53.97172  ?  480  GLU A C     1 
ATOM   3818  O O     . GLU A 1 500 ? 51.81304  94.87117  72.72181  1.000 54.75239  ?  480  GLU A O     1 
ATOM   3819  C CB    . GLU A 1 500 ? 53.78440  93.60197  70.45707  1.000 63.32900  ?  480  GLU A CB    1 
ATOM   3820  C CG    . GLU A 1 500 ? 54.63072  94.64444  71.16554  1.000 72.53968  ?  480  GLU A CG    1 
ATOM   3821  C CD    . GLU A 1 500 ? 55.92199  94.94279  70.43344  1.000 85.18944  ?  480  GLU A CD    1 
ATOM   3822  O OE1   . GLU A 1 500 ? 55.89381  95.73720  69.46976  1.000 90.99663  ?  480  GLU A OE1   1 
ATOM   3823  O OE2   . GLU A 1 500 ? 56.96722  94.38291  70.82552  1.000 90.07511  -1 480  GLU A OE2   1 
ATOM   3824  N N     . GLU A 1 501 ? 50.75584  94.67486  70.74883  1.000 49.58853  ?  481  GLU A N     1 
ATOM   3825  C CA    . GLU A 1 501 ? 49.79559  95.72160  71.09467  1.000 47.37956  ?  481  GLU A CA    1 
ATOM   3826  C C     . GLU A 1 501 ? 48.89673  95.27777  72.24454  1.000 48.41638  ?  481  GLU A C     1 
ATOM   3827  O O     . GLU A 1 501 ? 48.63768  96.04706  73.18754  1.000 54.55809  ?  481  GLU A O     1 
ATOM   3828  C CB    . GLU A 1 501 ? 48.96044  96.09116  69.86887  1.000 52.04266  ?  481  GLU A CB    1 
ATOM   3829  C CG    . GLU A 1 501 ? 48.26787  97.43839  69.96956  1.000 63.75312  ?  481  GLU A CG    1 
ATOM   3830  C CD    . GLU A 1 501 ? 49.24479  98.58064  70.17390  1.000 74.91802  ?  481  GLU A CD    1 
ATOM   3831  O OE1   . GLU A 1 501 ? 49.19212  99.22588  71.24231  1.000 79.78962  ?  481  GLU A OE1   1 
ATOM   3832  O OE2   . GLU A 1 501 ? 50.06851  98.83052  69.26822  1.000 80.00758  -1 481  GLU A OE2   1 
ATOM   3833  N N     . PHE A 1 502 ? 48.41837  94.03047  72.18503  1.000 41.11647  ?  482  PHE A N     1 
ATOM   3834  C CA    . PHE A 1 502 ? 47.64503  93.47999  73.29265  1.000 46.86624  ?  482  PHE A CA    1 
ATOM   3835  C C     . PHE A 1 502 ? 48.43822  93.50637  74.59376  1.000 48.23902  ?  482  PHE A C     1 
ATOM   3836  O O     . PHE A 1 502 ? 47.90906  93.89312  75.64105  1.000 45.95486  ?  482  PHE A O     1 
ATOM   3837  C CB    . PHE A 1 502 ? 47.20781  92.05283  72.96673  1.000 46.88839  ?  482  PHE A CB    1 
ATOM   3838  C CG    . PHE A 1 502 ? 45.95389  91.96965  72.13987  1.000 46.70084  ?  482  PHE A CG    1 
ATOM   3839  C CD1   . PHE A 1 502 ? 44.85873  92.76623  72.43382  1.000 49.66382  ?  482  PHE A CD1   1 
ATOM   3840  C CD2   . PHE A 1 502 ? 45.86928  91.08923  71.07222  1.000 43.34207  ?  482  PHE A CD2   1 
ATOM   3841  C CE1   . PHE A 1 502 ? 43.70293  92.68649  71.67908  1.000 49.56118  ?  482  PHE A CE1   1 
ATOM   3842  C CE2   . PHE A 1 502 ? 44.71628  91.00598  70.31182  1.000 47.24476  ?  482  PHE A CE2   1 
ATOM   3843  C CZ    . PHE A 1 502 ? 43.63224  91.80608  70.61575  1.000 49.12926  ?  482  PHE A CZ    1 
ATOM   3844  N N     . ARG A 1 503 ? 49.71294  93.10686  74.54784  1.000 47.60403  ?  483  ARG A N     1 
ATOM   3845  C CA    . ARG A 1 503 ? 50.52658  93.09979  75.76019  1.000 43.31648  ?  483  ARG A CA    1 
ATOM   3846  C C     . ARG A 1 503 ? 50.80792  94.51145  76.25972  1.000 43.21472  ?  483  ARG A C     1 
ATOM   3847  O O     . ARG A 1 503 ? 50.92843  94.72639  77.46971  1.000 50.24092  ?  483  ARG A O     1 
ATOM   3848  C CB    . ARG A 1 503 ? 51.83847  92.35182  75.51463  1.000 50.65644  ?  483  ARG A CB    1 
ATOM   3849  C CG    . ARG A 1 503 ? 52.70493  92.20277  76.76209  1.000 59.53729  ?  483  ARG A CG    1 
ATOM   3850  C CD    . ARG A 1 503 ? 54.06126  91.58559  76.45460  1.000 64.42295  ?  483  ARG A CD    1 
ATOM   3851  N NE    . ARG A 1 503 ? 53.94561  90.21309  75.97053  1.000 69.76126  ?  483  ARG A NE    1 
ATOM   3852  C CZ    . ARG A 1 503 ? 54.18712  89.83852  74.71819  1.000 72.01759  ?  483  ARG A CZ    1 
ATOM   3853  N NH1   . ARG A 1 503 ? 54.56622  90.73388  73.81577  1.000 72.17062  ?  483  ARG A NH1   1 
ATOM   3854  N NH2   . ARG A 1 503 ? 54.05431  88.56645  74.36868  1.000 71.29149  ?  483  ARG A NH2   1 
ATOM   3855  N N     . LYS A 1 504 ? 50.92167  95.48108  75.35222  1.000 41.29262  ?  484  LYS A N     1 
ATOM   3856  C CA    . LYS A 1 504 ? 51.07950  96.86695  75.77523  1.000 49.18096  ?  484  LYS A CA    1 
ATOM   3857  C C     . LYS A 1 504 ? 49.86251  97.33122  76.56069  1.000 50.39972  ?  484  LYS A C     1 
ATOM   3858  O O     . LYS A 1 504 ? 49.99713  97.98123  77.60426  1.000 48.82006  ?  484  LYS A O     1 
ATOM   3859  C CB    . LYS A 1 504 ? 51.31895  97.76424  74.56132  1.000 47.32519  ?  484  LYS A CB    1 
ATOM   3860  C CG    . LYS A 1 504 ? 51.48884  99.23466  74.89858  1.000 56.35643  ?  484  LYS A CG    1 
ATOM   3861  C CD    . LYS A 1 504 ? 51.76072  100.06291 73.64903  1.000 64.34512  ?  484  LYS A CD    1 
ATOM   3862  C CE    . LYS A 1 504 ? 51.82575  101.54951 73.97262  1.000 66.09122  ?  484  LYS A CE    1 
ATOM   3863  N NZ    . LYS A 1 504 ? 52.26275  102.36358 72.80359  1.000 68.48075  ?  484  LYS A NZ    1 
ATOM   3864  N N     . GLY A 1 505 ? 48.66333  96.99227  76.08328  1.000 49.61505  ?  485  GLY A N     1 
ATOM   3865  C CA    . GLY A 1 505 ? 47.47250  97.26639  76.87911  1.000 47.43567  ?  485  GLY A CA    1 
ATOM   3866  C C     . GLY A 1 505 ? 47.47122  96.51543  78.20113  1.000 55.31694  ?  485  GLY A C     1 
ATOM   3867  O O     . GLY A 1 505 ? 47.08619  97.05838  79.24658  1.000 61.42105  ?  485  GLY A O     1 
ATOM   3868  N N     . ASN A 1 506 ? 47.91912  95.25831  78.17488  1.000 55.01572  ?  486  ASN A N     1 
ATOM   3869  C CA    . ASN A 1 506 ? 47.88811  94.42498  79.37112  1.000 52.91384  ?  486  ASN A CA    1 
ATOM   3870  C C     . ASN A 1 506 ? 48.85670  94.91217  80.43680  1.000 49.43824  ?  486  ASN A C     1 
ATOM   3871  O O     . ASN A 1 506 ? 48.61303  94.69387  81.62237  1.000 50.97885  ?  486  ASN A O     1 
ATOM   3872  C CB    . ASN A 1 506 ? 48.19699  92.97437  79.01557  1.000 54.04489  ?  486  ASN A CB    1 
ATOM   3873  C CG    . ASN A 1 506 ? 47.13094  92.35338  78.14708  1.000 55.97428  ?  486  ASN A CG    1 
ATOM   3874  O OD1   . ASN A 1 506 ? 47.39722  91.41562  77.40308  1.000 56.56810  ?  486  ASN A OD1   1 
ATOM   3875  N ND2   . ASN A 1 506 ? 45.91396  92.87941  78.23122  1.000 56.32520  ?  486  ASN A ND2   1 
ATOM   3876  N N     . TRP A 1 507 ? 49.96672  95.53789  80.04537  1.000 45.27120  ?  487  TRP A N     1 
ATOM   3877  C CA    . TRP A 1 507 ? 50.88676  96.08114  81.04178  1.000 45.10022  ?  487  TRP A CA    1 
ATOM   3878  C C     . TRP A 1 507 ? 50.18727  97.11125  81.92039  1.000 45.69868  ?  487  TRP A C     1 
ATOM   3879  O O     . TRP A 1 507 ? 50.25517  97.04448  83.15450  1.000 47.18678  ?  487  TRP A O     1 
ATOM   3880  C CB    . TRP A 1 507 ? 52.10725  96.70254  80.36359  1.000 43.73159  ?  487  TRP A CB    1 
ATOM   3881  C CG    . TRP A 1 507 ? 53.17760  95.73097  79.97410  1.000 41.14876  ?  487  TRP A CG    1 
ATOM   3882  C CD1   . TRP A 1 507 ? 53.62956  95.47421  78.71398  1.000 43.51449  ?  487  TRP A CD1   1 
ATOM   3883  C CD2   . TRP A 1 507 ? 53.94660  94.89979  80.85408  1.000 37.94412  ?  487  TRP A CD2   1 
ATOM   3884  N NE1   . TRP A 1 507 ? 54.62912  94.53233  78.75238  1.000 54.04762  ?  487  TRP A NE1   1 
ATOM   3885  C CE2   . TRP A 1 507 ? 54.84190  94.16275  80.05460  1.000 38.03951  ?  487  TRP A CE2   1 
ATOM   3886  C CE3   . TRP A 1 507 ? 53.96148  94.70467  82.23857  1.000 45.35765  ?  487  TRP A CE3   1 
ATOM   3887  C CZ2   . TRP A 1 507 ? 55.74324  93.24686  80.59252  1.000 37.94721  ?  487  TRP A CZ2   1 
ATOM   3888  C CZ3   . TRP A 1 507 ? 54.85646  93.79371  82.77081  1.000 43.71343  ?  487  TRP A CZ3   1 
ATOM   3889  C CH2   . TRP A 1 507 ? 55.73510  93.07691  81.94961  1.000 37.77074  ?  487  TRP A CH2   1 
ATOM   3890  N N     . LYS A 1 508 ? 49.50238  98.07237  81.29553  1.000 47.38278  ?  488  LYS A N     1 
ATOM   3891  C CA    . LYS A 1 508 ? 48.72757  99.04476  82.05823  1.000 52.30552  ?  488  LYS A CA    1 
ATOM   3892  C C     . LYS A 1 508 ? 47.62288  98.36487  82.85522  1.000 50.06109  ?  488  LYS A C     1 
ATOM   3893  O O     . LYS A 1 508 ? 47.40931  98.68747  84.03181  1.000 45.74719  ?  488  LYS A O     1 
ATOM   3894  C CB    . LYS A 1 508 ? 48.14686  100.10950 81.12653  1.000 51.50059  ?  488  LYS A CB    1 
ATOM   3895  C CG    . LYS A 1 508 ? 49.20223  100.96926 80.45115  1.000 60.07372  ?  488  LYS A CG    1 
ATOM   3896  C CD    . LYS A 1 508 ? 48.58962  102.00518 79.52072  1.000 67.80737  ?  488  LYS A CD    1 
ATOM   3897  C CE    . LYS A 1 508 ? 48.32141  101.42800 78.14085  1.000 73.83961  ?  488  LYS A CE    1 
ATOM   3898  N NZ    . LYS A 1 508 ? 47.58921  102.39425 77.27441  1.000 78.06214  ?  488  LYS A NZ    1 
ATOM   3899  N N     . ALA A 1 509 ? 46.90627  97.42311  82.23117  1.000 44.96818  ?  489  ALA A N     1 
ATOM   3900  C CA    . ALA A 1 509 ? 45.83207  96.73327  82.94311  1.000 45.18080  ?  489  ALA A CA    1 
ATOM   3901  C C     . ALA A 1 509 ? 46.34895  96.03441  84.20062  1.000 49.83328  ?  489  ALA A C     1 
ATOM   3902  O O     . ALA A 1 509 ? 45.71779  96.10330  85.26205  1.000 54.29925  ?  489  ALA A O     1 
ATOM   3903  C CB    . ALA A 1 509 ? 45.14347  95.73576  82.01290  1.000 46.78981  ?  489  ALA A CB    1 
ATOM   3904  N N     . LEU A 1 510 ? 47.50581  95.37332  84.10415  1.000 45.34987  ?  490  LEU A N     1 
ATOM   3905  C CA    . LEU A 1 510 ? 48.06149  94.63859  85.23681  1.000 43.09602  ?  490  LEU A CA    1 
ATOM   3906  C C     . LEU A 1 510 ? 48.59810  95.58530  86.29873  1.000 45.58389  ?  490  LEU A C     1 
ATOM   3907  O O     . LEU A 1 510 ? 48.46083  95.31910  87.49928  1.000 40.32666  ?  490  LEU A O     1 
ATOM   3908  C CB    . LEU A 1 510 ? 49.17198  93.69729  84.76562  1.000 39.77411  ?  490  LEU A CB    1 
ATOM   3909  C CG    . LEU A 1 510 ? 48.80060  92.49717  83.89349  1.000 46.10919  ?  490  LEU A CG    1 
ATOM   3910  C CD1   . LEU A 1 510 ? 50.02892  91.95940  83.17425  1.000 44.06534  ?  490  LEU A CD1   1 
ATOM   3911  C CD2   . LEU A 1 510 ? 48.16199  91.41085  84.73875  1.000 45.93762  ?  490  LEU A CD2   1 
ATOM   3912  N N     . ALA A 1 511 ? 49.24015  96.67970  85.87736  1.000 41.22986  ?  491  ALA A N     1 
ATOM   3913  C CA    . ALA A 1 511 ? 49.76008  97.64133  86.84287  1.000 43.77060  ?  491  ALA A CA    1 
ATOM   3914  C C     . ALA A 1 511 ? 48.63144  98.29533  87.62843  1.000 46.49636  ?  491  ALA A C     1 
ATOM   3915  O O     . ALA A 1 511 ? 48.74863  98.50003  88.84241  1.000 48.36500  ?  491  ALA A O     1 
ATOM   3916  C CB    . ALA A 1 511 ? 50.60765  98.69674  86.13256  1.000 41.42249  ?  491  ALA A CB    1 
ATOM   3917  N N     . VAL A 1 512 ? 47.52677  98.62641  86.95544  1.000 44.32625  ?  492  VAL A N     1 
ATOM   3918  C CA    . VAL A 1 512 ? 46.38622  99.20669  87.65812  1.000 45.44638  ?  492  VAL A CA    1 
ATOM   3919  C C     . VAL A 1 512 ? 45.79366  98.20099  88.63764  1.000 48.16424  ?  492  VAL A C     1 
ATOM   3920  O O     . VAL A 1 512 ? 45.49853  98.53602  89.79114  1.000 48.40666  ?  492  VAL A O     1 
ATOM   3921  C CB    . VAL A 1 512 ? 45.33663  99.70694  86.65007  1.000 53.16899  ?  492  VAL A CB    1 
ATOM   3922  C CG1   . VAL A 1 512 ? 44.05006  100.07876 87.36405  1.000 52.59855  ?  492  VAL A CG1   1 
ATOM   3923  C CG2   . VAL A 1 512 ? 45.87784  100.90062 85.87767  1.000 54.98096  ?  492  VAL A CG2   1 
ATOM   3924  N N     . ASN A 1 513 ? 45.62596  96.95438  88.20311  1.000 46.18432  ?  493  ASN A N     1 
ATOM   3925  C CA    . ASN A 1 513 ? 45.04620  95.88973  89.02087  1.000 44.45367  ?  493  ASN A CA    1 
ATOM   3926  C C     . ASN A 1 513 ? 46.09685  95.17151  89.86039  1.000 45.08669  ?  493  ASN A C     1 
ATOM   3927  O O     . ASN A 1 513 ? 46.03254  93.95273  90.04047  1.000 47.03992  ?  493  ASN A O     1 
ATOM   3928  C CB    . ASN A 1 513 ? 44.30792  94.91056  88.11422  1.000 45.42559  ?  493  ASN A CB    1 
ATOM   3929  C CG    . ASN A 1 513 ? 43.36355  94.00762  88.87574  1.000 56.16497  ?  493  ASN A CG    1 
ATOM   3930  O OD1   . ASN A 1 513 ? 42.88663  94.35673  89.95653  1.000 64.00126  ?  493  ASN A OD1   1 
ATOM   3931  N ND2   . ASN A 1 513 ? 43.09080  92.83443  88.31712  1.000 59.36475  ?  493  ASN A ND2   1 
ATOM   3932  N N     . HIS A 1 514 ? 47.07042  95.91103  90.40005  1.000 47.37358  ?  494  HIS A N     1 
ATOM   3933  C CA    . HIS A 1 514 ? 48.20715  95.28474  91.06992  1.000 49.26906  ?  494  HIS A CA    1 
ATOM   3934  C C     . HIS A 1 514 ? 47.79080  94.52274  92.32077  1.000 50.38726  ?  494  HIS A C     1 
ATOM   3935  O O     . HIS A 1 514 ? 48.43025  93.52700  92.67825  1.000 53.24979  ?  494  HIS A O     1 
ATOM   3936  C CB    . HIS A 1 514 ? 49.25037  96.34351  91.42432  1.000 52.30715  ?  494  HIS A CB    1 
ATOM   3937  C CG    . HIS A 1 514 ? 48.76343  97.36183  92.40670  1.000 56.98623  ?  494  HIS A CG    1 
ATOM   3938  N ND1   . HIS A 1 514 ? 48.75707  97.13974  93.76671  1.000 58.43207  ?  494  HIS A ND1   1 
ATOM   3939  C CD2   . HIS A 1 514 ? 48.25492  98.60357  92.22598  1.000 58.96068  ?  494  HIS A CD2   1 
ATOM   3940  C CE1   . HIS A 1 514 ? 48.27346  98.20373  94.38228  1.000 60.67837  ?  494  HIS A CE1   1 
ATOM   3941  N NE2   . HIS A 1 514 ? 47.95852  99.10542  93.46998  1.000 60.67790  ?  494  HIS A NE2   1 
ATOM   3942  N N     . GLU A 1 515 ? 46.73557  94.97322  93.00324  1.000 52.89146  ?  495  GLU A N     1 
ATOM   3943  C CA    . GLU A 1 515 ? 46.29824  94.29961  94.22140  1.000 56.92416  ?  495  GLU A CA    1 
ATOM   3944  C C     . GLU A 1 515 ? 45.83683  92.87220  93.96028  1.000 54.76875  ?  495  GLU A C     1 
ATOM   3945  O O     . GLU A 1 515 ? 45.84058  92.05224  94.88511  1.000 57.98920  ?  495  GLU A O     1 
ATOM   3946  C CB    . GLU A 1 515 ? 45.17972  95.09650  94.89484  1.000 63.77796  ?  495  GLU A CB    1 
ATOM   3947  C CG    . GLU A 1 515 ? 45.66859  96.32171  95.65271  1.000 76.82364  ?  495  GLU A CG    1 
ATOM   3948  C CD    . GLU A 1 515 ? 44.61574  96.89987  96.57855  1.000 89.28504  ?  495  GLU A CD    1 
ATOM   3949  O OE1   . GLU A 1 515 ? 43.83751  96.11494  97.16114  1.000 94.44997  ?  495  GLU A OE1   1 
ATOM   3950  O OE2   . GLU A 1 515 ? 44.56947  98.13976  96.72653  1.000 92.37249  -1 495  GLU A OE2   1 
ATOM   3951  N N     . LYS A 1 516 ? 45.44044  92.55472  92.72828  1.000 58.19080  ?  496  LYS A N     1 
ATOM   3952  C CA    . LYS A 1 516 ? 44.95468  91.22594  92.39630  1.000 60.01909  ?  496  LYS A CA    1 
ATOM   3953  C C     . LYS A 1 516 ? 45.70166  90.56108  91.24795  1.000 56.14299  ?  496  LYS A C     1 
ATOM   3954  O O     . LYS A 1 516 ? 45.50377  89.36204  91.02496  1.000 53.57504  ?  496  LYS A O     1 
ATOM   3955  C CB    . LYS A 1 516 ? 43.45706  91.27992  92.04938  1.000 63.93060  ?  496  LYS A CB    1 
ATOM   3956  C CG    . LYS A 1 516 ? 42.60729  91.99700  93.08978  1.000 72.46571  ?  496  LYS A CG    1 
ATOM   3957  C CD    . LYS A 1 516 ? 41.15810  92.11965  92.64708  1.000 79.39053  ?  496  LYS A CD    1 
ATOM   3958  C CE    . LYS A 1 516 ? 40.27440  91.11911  93.37506  1.000 87.45049  ?  496  LYS A CE    1 
ATOM   3959  N NZ    . LYS A 1 516 ? 40.26532  91.35234  94.84783  1.000 92.38433  ?  496  LYS A NZ    1 
ATOM   3960  N N     . SER A 1 517 ? 46.55389  91.28649  90.52463  1.000 53.02923  ?  497  SER A N     1 
ATOM   3961  C CA    . SER A 1 517 ? 47.23639  90.74171  89.36087  1.000 48.66681  ?  497  SER A CA    1 
ATOM   3962  C C     . SER A 1 517 ? 48.59043  90.14318  89.73902  1.000 45.19932  ?  497  SER A C     1 
ATOM   3963  O O     . SER A 1 517 ? 48.98556  90.10122  90.90698  1.000 43.11807  ?  497  SER A O     1 
ATOM   3964  C CB    . SER A 1 517 ? 47.40902  91.81483  88.28711  1.000 47.00621  ?  497  SER A CB    1 
ATOM   3965  O OG    . SER A 1 517 ? 48.34110  92.80141  88.69382  1.000 47.68976  ?  497  SER A OG    1 
ATOM   3966  N N     . VAL A 1 518 ? 49.31063  89.67145  88.72057  1.000 42.50032  ?  498  VAL A N     1 
ATOM   3967  C CA    . VAL A 1 518 ? 50.62534  89.06190  88.88945  1.000 45.43891  ?  498  VAL A CA    1 
ATOM   3968  C C     . VAL A 1 518 ? 51.72043  90.10940  88.74988  1.000 45.47990  ?  498  VAL A C     1 
ATOM   3969  O O     . VAL A 1 518 ? 52.90753  89.76781  88.72107  1.000 45.92293  ?  498  VAL A O     1 
ATOM   3970  C CB    . VAL A 1 518 ? 50.85092  87.93413  87.86489  1.000 51.23837  ?  498  VAL A CB    1 
ATOM   3971  C CG1   . VAL A 1 518 ? 49.82244  86.83926  88.03614  1.000 50.49869  ?  498  VAL A CG1   1 
ATOM   3972  C CG2   . VAL A 1 518 ? 50.81431  88.49316  86.44849  1.000 35.21961  ?  498  VAL A CG2   1 
ATOM   3973  N N     . PHE A 1 519 ? 51.33161  91.38423  88.65607  1.000 44.58833  ?  499  PHE A N     1 
ATOM   3974  C CA    . PHE A 1 519 ? 52.26069  92.43298  88.24091  1.000 41.23401  ?  499  PHE A CA    1 
ATOM   3975  C C     . PHE A 1 519 ? 53.53801  92.43804  89.07577  1.000 35.96667  ?  499  PHE A C     1 
ATOM   3976  O O     . PHE A 1 519 ? 54.64588  92.31563  88.54114  1.000 35.13636  ?  499  PHE A O     1 
ATOM   3977  C CB    . PHE A 1 519 ? 51.57741  93.79908  88.30843  1.000 42.85368  ?  499  PHE A CB    1 
ATOM   3978  C CG    . PHE A 1 519 ? 52.39713  94.90752  87.71451  1.000 42.37309  ?  499  PHE A CG    1 
ATOM   3979  C CD1   . PHE A 1 519 ? 52.57424  94.99463  86.34295  1.000 37.90833  ?  499  PHE A CD1   1 
ATOM   3980  C CD2   . PHE A 1 519 ? 53.00227  95.85441  88.52567  1.000 42.41436  ?  499  PHE A CD2   1 
ATOM   3981  C CE1   . PHE A 1 519 ? 53.33501  96.01008  85.78933  1.000 46.32072  ?  499  PHE A CE1   1 
ATOM   3982  C CE2   . PHE A 1 519 ? 53.76269  96.87544  87.97648  1.000 39.62507  ?  499  PHE A CE2   1 
ATOM   3983  C CZ    . PHE A 1 519 ? 53.92905  96.95166  86.60742  1.000 39.36679  ?  499  PHE A CZ    1 
ATOM   3984  N N     . TYR A 1 520 ? 53.40451  92.58594  90.39115  1.000 36.79430  ?  500  TYR A N     1 
ATOM   3985  C CA    . TYR A 1 520 ? 54.56157  92.77450  91.25581  1.000 43.09616  ?  500  TYR A CA    1 
ATOM   3986  C C     . TYR A 1 520 ? 55.20590  91.46710  91.70068  1.000 46.15493  ?  500  TYR A C     1 
ATOM   3987  O O     . TYR A 1 520 ? 56.04385  91.48266  92.60752  1.000 50.91889  ?  500  TYR A O     1 
ATOM   3988  C CB    . TYR A 1 520 ? 54.17762  93.62667  92.46631  1.000 38.53462  ?  500  TYR A CB    1 
ATOM   3989  C CG    . TYR A 1 520 ? 54.02361  95.08192  92.09427  1.000 49.49435  ?  500  TYR A CG    1 
ATOM   3990  C CD1   . TYR A 1 520 ? 55.09084  95.79308  91.55975  1.000 46.58475  ?  500  TYR A CD1   1 
ATOM   3991  C CD2   . TYR A 1 520 ? 52.81169  95.73860  92.24973  1.000 45.84932  ?  500  TYR A CD2   1 
ATOM   3992  C CE1   . TYR A 1 520 ? 54.96013  97.11839  91.20509  1.000 48.07219  ?  500  TYR A CE1   1 
ATOM   3993  C CE2   . TYR A 1 520 ? 52.67269  97.06661  91.89706  1.000 44.87519  ?  500  TYR A CE2   1 
ATOM   3994  C CZ    . TYR A 1 520 ? 53.74942  97.75044  91.37540  1.000 44.67262  ?  500  TYR A CZ    1 
ATOM   3995  O OH    . TYR A 1 520 ? 53.61496  99.07219  91.02238  1.000 54.02976  ?  500  TYR A OH    1 
ATOM   3996  N N     . GLN A 1 521 ? 54.84376  90.34379  91.08611  1.000 46.64244  ?  501  GLN A N     1 
ATOM   3997  C CA    . GLN A 1 521 ? 55.59825  89.10703  91.22720  1.000 38.88967  ?  501  GLN A CA    1 
ATOM   3998  C C     . GLN A 1 521 ? 56.34708  88.74886  89.95119  1.000 38.79241  ?  501  GLN A C     1 
ATOM   3999  O O     . GLN A 1 521 ? 57.07054  87.74726  89.92716  1.000 40.35335  ?  501  GLN A O     1 
ATOM   4000  C CB    . GLN A 1 521 ? 54.66744  87.95722  91.63823  1.000 35.90575  ?  501  GLN A CB    1 
ATOM   4001  C CG    . GLN A 1 521 ? 53.85918  87.35610  90.49466  1.000 43.08277  ?  501  GLN A CG    1 
ATOM   4002  C CD    . GLN A 1 521 ? 52.76007  86.42402  90.97700  1.000 53.04971  ?  501  GLN A CD    1 
ATOM   4003  O OE1   . GLN A 1 521 ? 51.69088  86.87110  91.39824  1.000 53.56608  ?  501  GLN A OE1   1 
ATOM   4004  N NE2   . GLN A 1 521 ? 53.02167  85.12204  90.92571  1.000 56.30012  ?  501  GLN A NE2   1 
ATOM   4005  N N     . LEU A 1 522 ? 56.18785  89.53821  88.89270  1.000 33.33071  ?  502  LEU A N     1 
ATOM   4006  C CA    . LEU A 1 522 ? 56.91186  89.33903  87.65026  1.000 32.75150  ?  502  LEU A CA    1 
ATOM   4007  C C     . LEU A 1 522 ? 58.36340  89.79095  87.79247  1.000 38.00794  ?  502  LEU A C     1 
ATOM   4008  O O     . LEU A 1 522 ? 58.73984  90.48950  88.73823  1.000 38.71390  ?  502  LEU A O     1 
ATOM   4009  C CB    . LEU A 1 522 ? 56.24804  90.11281  86.51252  1.000 37.50618  ?  502  LEU A CB    1 
ATOM   4010  C CG    . LEU A 1 522 ? 54.79707  89.79015  86.16762  1.000 39.07390  ?  502  LEU A CG    1 
ATOM   4011  C CD1   . LEU A 1 522 ? 54.27510  90.75886  85.11575  1.000 33.89158  ?  502  LEU A CD1   1 
ATOM   4012  C CD2   . LEU A 1 522 ? 54.68119  88.36036  85.68853  1.000 45.72522  ?  502  LEU A CD2   1 
ATOM   4013  N N     . ASP A 1 523 ? 59.18557  89.38282  86.82546  1.000 37.15933  ?  503  ASP A N     1 
ATOM   4014  C CA    . ASP A 1 523 ? 60.50332  89.98100  86.65586  1.000 40.64626  ?  503  ASP A CA    1 
ATOM   4015  C C     . ASP A 1 523 ? 60.31338  91.45306  86.31566  1.000 39.94543  ?  503  ASP A C     1 
ATOM   4016  O O     . ASP A 1 523 ? 59.96005  91.79467  85.18212  1.000 41.21668  ?  503  ASP A O     1 
ATOM   4017  C CB    . ASP A 1 523 ? 61.29684  89.25133  85.56441  1.000 41.47114  ?  503  ASP A CB    1 
ATOM   4018  C CG    . ASP A 1 523 ? 62.73709  89.74680  85.43623  1.000 43.52078  ?  503  ASP A CG    1 
ATOM   4019  O OD1   . ASP A 1 523 ? 62.99510  90.95503  85.62440  1.000 45.51154  ?  503  ASP A OD1   1 
ATOM   4020  O OD2   . ASP A 1 523 ? 63.62323  88.91549  85.14604  1.000 45.22262  -1 503  ASP A OD2   1 
ATOM   4021  N N     . LEU A 1 524 ? 60.54461  92.33195  87.29095  1.000 40.61386  ?  504  LEU A N     1 
ATOM   4022  C CA    . LEU A 1 524 ? 60.29352  93.75129  87.08431  1.000 43.54860  ?  504  LEU A CA    1 
ATOM   4023  C C     . LEU A 1 524 ? 61.41058  94.44223  86.31327  1.000 42.77950  ?  504  LEU A C     1 
ATOM   4024  O O     . LEU A 1 524 ? 61.19564  95.54487  85.80232  1.000 45.63229  ?  504  LEU A O     1 
ATOM   4025  C CB    . LEU A 1 524 ? 60.07063  94.44175  88.43204  1.000 44.71799  ?  504  LEU A CB    1 
ATOM   4026  C CG    . LEU A 1 524 ? 58.84352  93.94352  89.20473  1.000 42.54842  ?  504  LEU A CG    1 
ATOM   4027  C CD1   . LEU A 1 524 ? 58.68636  94.67583  90.52575  1.000 43.07586  ?  504  LEU A CD1   1 
ATOM   4028  C CD2   . LEU A 1 524 ? 57.58082  94.07778  88.36542  1.000 35.59126  ?  504  LEU A CD2   1 
ATOM   4029  N N     . ALA A 1 525 ? 62.58625  93.81979  86.19957  1.000 38.47228  ?  505  ALA A N     1 
ATOM   4030  C CA    . ALA A 1 525 ? 63.61382  94.34701  85.30570  1.000 42.57070  ?  505  ALA A CA    1 
ATOM   4031  C C     . ALA A 1 525 ? 63.20102  94.17624  83.84806  1.000 44.51184  ?  505  ALA A C     1 
ATOM   4032  O O     . ALA A 1 525 ? 63.28786  95.11726  83.04571  1.000 49.00992  ?  505  ALA A O     1 
ATOM   4033  C CB    . ALA A 1 525 ? 64.95016  93.65489  85.57792  1.000 37.05862  ?  505  ALA A CB    1 
ATOM   4034  N N     . ASP A 1 526 ? 62.74671  92.97262  83.48987  1.000 45.83431  ?  506  ASP A N     1 
ATOM   4035  C CA    . ASP A 1 526 ? 62.17848  92.75371  82.16475  1.000 44.72921  ?  506  ASP A CA    1 
ATOM   4036  C C     . ASP A 1 526 ? 60.96922  93.65159  81.93375  1.000 44.14681  ?  506  ASP A C     1 
ATOM   4037  O O     . ASP A 1 526 ? 60.78167  94.18775  80.83355  1.000 46.15107  ?  506  ASP A O     1 
ATOM   4038  C CB    . ASP A 1 526 ? 61.80244  91.28076  82.00168  1.000 43.67319  ?  506  ASP A CB    1 
ATOM   4039  C CG    . ASP A 1 526 ? 61.13672  90.99266  80.67337  1.000 44.77920  ?  506  ASP A CG    1 
ATOM   4040  O OD1   . ASP A 1 526 ? 61.83424  91.03058  79.63890  1.000 48.38823  ?  506  ASP A OD1   1 
ATOM   4041  O OD2   . ASP A 1 526 ? 59.91909  90.71687  80.66530  1.000 41.04043  -1 506  ASP A OD2   1 
ATOM   4042  N N     . ALA A 1 527 ? 60.14298  93.83486  82.96753  1.000 44.19481  ?  507  ALA A N     1 
ATOM   4043  C CA    . ALA A 1 527 ? 58.98330  94.71168  82.84606  1.000 40.81592  ?  507  ALA A CA    1 
ATOM   4044  C C     . ALA A 1 527 ? 59.40627  96.14905  82.57338  1.000 44.63977  ?  507  ALA A C     1 
ATOM   4045  O O     . ALA A 1 527 ? 58.79574  96.83472  81.74944  1.000 47.83030  ?  507  ALA A O     1 
ATOM   4046  C CB    . ALA A 1 527 ? 58.12885  94.63510  84.11147  1.000 36.22605  ?  507  ALA A CB    1 
ATOM   4047  N N     . ALA A 1 528 ? 60.45363  96.62104  83.25156  1.000 40.36226  ?  508  ALA A N     1 
ATOM   4048  C CA    . ALA A 1 528 ? 60.94273  97.97460  83.01314  1.000 46.52202  ?  508  ALA A CA    1 
ATOM   4049  C C     . ALA A 1 528 ? 61.48341  98.12185  81.59805  1.000 50.78926  ?  508  ALA A C     1 
ATOM   4050  O O     . ALA A 1 528 ? 61.24013  99.13831  80.93099  1.000 49.57372  ?  508  ALA A O     1 
ATOM   4051  C CB    . ALA A 1 528 ? 62.02244  98.32470  84.03675  1.000 41.70166  ?  508  ALA A CB    1 
ATOM   4052  N N     . GLU A 1 529 ? 62.23313  97.12081  81.12957  1.000 49.37700  ?  509  GLU A N     1 
ATOM   4053  C CA    . GLU A 1 529 ? 62.72606  97.14547  79.75488  1.000 56.07231  ?  509  GLU A CA    1 
ATOM   4054  C C     . GLU A 1 529 ? 61.56948  97.23915  78.76399  1.000 58.38084  ?  509  GLU A C     1 
ATOM   4055  O O     . GLU A 1 529 ? 61.60570  98.03343  77.81419  1.000 60.65648  ?  509  GLU A O     1 
ATOM   4056  C CB    . GLU A 1 529 ? 63.57707  95.90392  79.48408  1.000 63.90857  ?  509  GLU A CB    1 
ATOM   4057  C CG    . GLU A 1 529 ? 64.90226  95.87825  80.22856  1.000 77.63513  ?  509  GLU A CG    1 
ATOM   4058  C CD    . GLU A 1 529 ? 65.76164  94.68533  79.84722  1.000 89.57912  ?  509  GLU A CD    1 
ATOM   4059  O OE1   . GLU A 1 529 ? 65.59401  94.16832  78.72252  1.000 93.94207  ?  509  GLU A OE1   1 
ATOM   4060  O OE2   . GLU A 1 529 ? 66.59750  94.25827  80.67415  1.000 92.57781  -1 509  GLU A OE2   1 
ATOM   4061  N N     . ASP A 1 530 ? 60.52159  96.44061  78.98257  1.000 57.45719  ?  510  ASP A N     1 
ATOM   4062  C CA    . ASP A 1 530 ? 59.38121  96.45922  78.07197  1.000 57.02424  ?  510  ASP A CA    1 
ATOM   4063  C C     . ASP A 1 530 ? 58.62408  97.77989  78.15692  1.000 57.26859  ?  510  ASP A C     1 
ATOM   4064  O O     . ASP A 1 530 ? 58.12574  98.28061  77.14328  1.000 60.81579  ?  510  ASP A O     1 
ATOM   4065  C CB    . ASP A 1 530 ? 58.45245  95.28327  78.36956  1.000 57.42619  ?  510  ASP A CB    1 
ATOM   4066  C CG    . ASP A 1 530 ? 57.95644  94.60390  77.11120  1.000 59.21995  ?  510  ASP A CG    1 
ATOM   4067  O OD1   . ASP A 1 530 ? 58.51426  94.88438  76.02835  1.000 64.48861  ?  510  ASP A OD1   1 
ATOM   4068  O OD2   . ASP A 1 530 ? 57.01160  93.79371  77.20359  1.000 60.46574  -1 510  ASP A OD2   1 
ATOM   4069  N N     . PHE A 1 531 ? 58.52129  98.35191  79.35826  1.000 53.72790  ?  511  PHE A N     1 
ATOM   4070  C CA    . PHE A 1 531 ? 57.87492  99.64984  79.52415  1.000 55.81651  ?  511  PHE A CA    1 
ATOM   4071  C C     . PHE A 1 531 ? 58.60627  100.72656 78.73594  1.000 63.36011  ?  511  PHE A C     1 
ATOM   4072  O O     . PHE A 1 531 ? 57.98324  101.54339 78.04761  1.000 62.70841  ?  511  PHE A O     1 
ATOM   4073  C CB    . PHE A 1 531 ? 57.82138  100.02406 81.00633  1.000 53.16618  ?  511  PHE A CB    1 
ATOM   4074  C CG    . PHE A 1 531 ? 56.52963  99.66501  81.68495  1.000 50.57638  ?  511  PHE A CG    1 
ATOM   4075  C CD1   . PHE A 1 531 ? 56.14945  98.34222  81.83012  1.000 43.75496  ?  511  PHE A CD1   1 
ATOM   4076  C CD2   . PHE A 1 531 ? 55.70448  100.65331 82.19465  1.000 44.78248  ?  511  PHE A CD2   1 
ATOM   4077  C CE1   . PHE A 1 531 ? 54.96723  98.01111  82.46230  1.000 44.63073  ?  511  PHE A CE1   1 
ATOM   4078  C CE2   . PHE A 1 531 ? 54.52087  100.32951 82.82770  1.000 44.33382  ?  511  PHE A CE2   1 
ATOM   4079  C CZ    . PHE A 1 531 ? 54.15180  99.00524  82.96258  1.000 42.48680  ?  511  PHE A CZ    1 
ATOM   4080  N N     . VAL A 1 532 ? 59.93681  100.74710 78.83297  1.000 63.16528  ?  512  VAL A N     1 
ATOM   4081  C CA    . VAL A 1 532 ? 60.70692  101.75098 78.10648  1.000 61.11402  ?  512  VAL A CA    1 
ATOM   4082  C C     . VAL A 1 532 ? 60.60078  101.52074 76.60345  1.000 63.37471  ?  512  VAL A C     1 
ATOM   4083  O O     . VAL A 1 532 ? 60.47086  102.47226 75.82330  1.000 61.64091  ?  512  VAL A O     1 
ATOM   4084  C CB    . VAL A 1 532 ? 62.17039  101.75118 78.58395  1.000 62.45856  ?  512  VAL A CB    1 
ATOM   4085  C CG1   . VAL A 1 532 ? 63.00646  102.70609 77.74534  1.000 62.84938  ?  512  VAL A CG1   1 
ATOM   4086  C CG2   . VAL A 1 532 ? 62.24280  102.13776 80.05350  1.000 63.22223  ?  512  VAL A CG2   1 
ATOM   4087  N N     . ARG A 1 533 ? 60.62860  100.25843 76.17172  1.000 65.33083  ?  513  ARG A N     1 
ATOM   4088  C CA    . ARG A 1 533 ? 60.60670  99.97918  74.73984  1.000 64.97693  ?  513  ARG A CA    1 
ATOM   4089  C C     . ARG A 1 533 ? 59.25224  100.30675 74.11924  1.000 64.28475  ?  513  ARG A C     1 
ATOM   4090  O O     . ARG A 1 533 ? 59.18805  100.85629 73.01297  1.000 63.66142  ?  513  ARG A O     1 
ATOM   4091  C CB    . ARG A 1 533 ? 60.96208  98.51954  74.48840  1.000 68.78904  ?  513  ARG A CB    1 
ATOM   4092  C CG    . ARG A 1 533 ? 61.18169  98.20133  73.03294  1.000 79.79752  ?  513  ARG A CG    1 
ATOM   4093  C CD    . ARG A 1 533 ? 61.36738  96.72058  72.86217  1.000 87.13202  ?  513  ARG A CD    1 
ATOM   4094  N NE    . ARG A 1 533 ? 60.13595  96.03950  73.23919  1.000 93.00730  ?  513  ARG A NE    1 
ATOM   4095  C CZ    . ARG A 1 533 ? 59.08861  95.88234  72.43837  1.000 103.55003 ?  513  ARG A CZ    1 
ATOM   4096  N NH1   . ARG A 1 533 ? 59.12284  96.33559  71.19178  1.000 109.50782 ?  513  ARG A NH1   1 
ATOM   4097  N NH2   . ARG A 1 533 ? 58.01376  95.24643  72.88222  1.000 105.72996 ?  513  ARG A NH2   1 
ATOM   4098  N N     . LEU A 1 534 ? 58.16091  99.97300  74.80693  1.000 59.45998  ?  514  LEU A N     1 
ATOM   4099  C CA    . LEU A 1 534 ? 56.82027  100.22455 74.29246  1.000 59.27095  ?  514  LEU A CA    1 
ATOM   4100  C C     . LEU A 1 534 ? 56.35180  101.65479 74.51144  1.000 63.18241  ?  514  LEU A C     1 
ATOM   4101  O O     . LEU A 1 534 ? 55.25115  102.00096 74.06907  1.000 70.11401  ?  514  LEU A O     1 
ATOM   4102  C CB    . LEU A 1 534 ? 55.81795  99.25930  74.93137  1.000 57.16144  ?  514  LEU A CB    1 
ATOM   4103  C CG    . LEU A 1 534 ? 56.03631  97.77260  74.66097  1.000 58.10902  ?  514  LEU A CG    1 
ATOM   4104  C CD1   . LEU A 1 534 ? 55.10714  96.92840  75.51304  1.000 52.20938  ?  514  LEU A CD1   1 
ATOM   4105  C CD2   . LEU A 1 534 ? 55.78910  97.50533  73.18996  1.000 48.53235  ?  514  LEU A CD2   1 
ATOM   4106  N N     . GLY A 1 535 ? 57.14495  102.48852 75.17315  1.000 62.41364  ?  515  GLY A N     1 
ATOM   4107  C CA    . GLY A 1 535 ? 56.73956  103.86436 75.39218  1.000 64.88699  ?  515  GLY A CA    1 
ATOM   4108  C C     . GLY A 1 535 ? 55.65978  104.02460 76.43908  1.000 64.37750  ?  515  GLY A C     1 
ATOM   4109  O O     . GLY A 1 535 ? 54.77980  104.88153 76.28867  1.000 67.48027  ?  515  GLY A O     1 
ATOM   4110  N N     . LEU A 1 536 ? 55.70046  103.21902 77.49511  1.000 59.90946  ?  516  LEU A N     1 
ATOM   4111  C CA    . LEU A 1 536 ? 54.70409  103.27007 78.55215  1.000 59.53713  ?  516  LEU A CA    1 
ATOM   4112  C C     . LEU A 1 536 ? 55.21632  104.09511 79.72416  1.000 66.98494  ?  516  LEU A C     1 
ATOM   4113  O O     . LEU A 1 536 ? 56.41612  104.13132 80.00930  1.000 68.30013  ?  516  LEU A O     1 
ATOM   4114  C CB    . LEU A 1 536 ? 54.34146  101.86618 79.03705  1.000 50.54468  ?  516  LEU A CB    1 
ATOM   4115  C CG    . LEU A 1 536 ? 53.65615  100.95456 78.02370  1.000 53.44960  ?  516  LEU A CG    1 
ATOM   4116  C CD1   . LEU A 1 536 ? 53.46192  99.57074  78.61546  1.000 50.35840  ?  516  LEU A CD1   1 
ATOM   4117  C CD2   . LEU A 1 536 ? 52.32724  101.55477 77.60445  1.000 55.85792  ?  516  LEU A CD2   1 
ATOM   4118  N N     . ASP A 1 537 ? 54.28590  104.75489 80.40334  1.000 69.58332  ?  517  ASP A N     1 
ATOM   4119  C CA    . ASP A 1 537 ? 54.61234  105.55199 81.57183  1.000 79.22851  ?  517  ASP A CA    1 
ATOM   4120  C C     . ASP A 1 537 ? 54.84558  104.65079 82.77559  1.000 73.80404  ?  517  ASP A C     1 
ATOM   4121  O O     . ASP A 1 537 ? 54.33709  103.52828 82.84600  1.000 69.80164  ?  517  ASP A O     1 
ATOM   4122  C CB    . ASP A 1 537 ? 53.48853  106.53729 81.88500  1.000 96.21319  ?  517  ASP A CB    1 
ATOM   4123  C CG    . ASP A 1 537 ? 53.18950  107.45341 80.72751  1.000 113.50862 ?  517  ASP A CG    1 
ATOM   4124  O OD1   . ASP A 1 537 ? 53.95534  107.41616 79.74550  1.000 119.25348 ?  517  ASP A OD1   1 
ATOM   4125  O OD2   . ASP A 1 537 ? 52.19837  108.21006 80.80008  1.000 120.66464 -1 517  ASP A OD2   1 
ATOM   4126  N N     . MET A 1 538 ? 55.63171  105.15029 83.72362  1.000 71.01814  ?  518  MET A N     1 
ATOM   4127  C CA    . MET A 1 538 ? 55.85863  104.40648 84.94849  1.000 67.52174  ?  518  MET A CA    1 
ATOM   4128  C C     . MET A 1 538 ? 54.53227  104.21761 85.67804  1.000 63.41779  ?  518  MET A C     1 
ATOM   4129  O O     . MET A 1 538 ? 53.63952  105.06551 85.58480  1.000 63.49779  ?  518  MET A O     1 
ATOM   4130  C CB    . MET A 1 538 ? 56.82356  105.14677 85.86761  1.000 73.95514  ?  518  MET A CB    1 
ATOM   4131  C CG    . MET A 1 538 ? 58.06766  105.67909 85.20788  1.000 78.41969  ?  518  MET A CG    1 
ATOM   4132  S SD    . MET A 1 538 ? 59.11176  106.47899 86.43947  1.000 77.49719  ?  518  MET A SD    1 
ATOM   4133  C CE    . MET A 1 538 ? 57.94448  107.62041 87.17728  1.000 80.92244  ?  518  MET A CE    1 
ATOM   4134  N N     . PRO A 1 539 ? 54.36791  103.11429 86.40202  1.000 61.03492  ?  519  PRO A N     1 
ATOM   4135  C CA    . PRO A 1 539 ? 53.15872  102.96485 87.21389  1.000 64.90312  ?  519  PRO A CA    1 
ATOM   4136  C C     . PRO A 1 539 ? 53.12158  104.06178 88.26383  1.000 69.46273  ?  519  PRO A C     1 
ATOM   4137  O O     . PRO A 1 539 ? 54.15951  104.54225 88.72568  1.000 66.30220  ?  519  PRO A O     1 
ATOM   4138  C CB    . PRO A 1 539 ? 53.31672  101.58212 87.85593  1.000 61.21512  ?  519  PRO A CB    1 
ATOM   4139  C CG    . PRO A 1 539 ? 54.30175  100.85729 87.01826  1.000 58.43579  ?  519  PRO A CG    1 
ATOM   4140  C CD    . PRO A 1 539 ? 55.13259  101.86124 86.27601  1.000 60.02022  ?  519  PRO A CD    1 
ATOM   4141  N N     . GLU A 1 540 ? 51.91233  104.46085 88.64244  1.000 71.87611  ?  520  GLU A N     1 
ATOM   4142  C CA    . GLU A 1 540 ? 51.80423  105.51093 89.63790  1.000 73.06439  ?  520  GLU A CA    1 
ATOM   4143  C C     . GLU A 1 540 ? 52.23436  104.98500 91.00162  1.000 68.88611  ?  520  GLU A C     1 
ATOM   4144  O O     . GLU A 1 540 ? 52.29807  103.77636 91.24293  1.000 53.12510  ?  520  GLU A O     1 
ATOM   4145  C CB    . GLU A 1 540 ? 50.37319  106.04678 89.70733  1.000 79.66370  ?  520  GLU A CB    1 
ATOM   4146  C CG    . GLU A 1 540 ? 50.23761  107.51121 89.32017  1.000 93.16073  ?  520  GLU A CG    1 
ATOM   4147  C CD    . GLU A 1 540 ? 50.04449  107.70963 87.82897  1.000 101.80657 ?  520  GLU A CD    1 
ATOM   4148  O OE1   . GLU A 1 540 ? 48.89477  107.95064 87.40285  1.000 105.90438 ?  520  GLU A OE1   1 
ATOM   4149  O OE2   . GLU A 1 540 ? 51.04286  107.62351 87.08256  1.000 103.34925 -1 520  GLU A OE2   1 
ATOM   4150  N N     . LEU A 1 541 ? 52.53534  105.91578 91.90042  1.000 66.92492  ?  521  LEU A N     1 
ATOM   4151  C CA    . LEU A 1 541 ? 52.99704  105.53586 93.22556  1.000 63.94227  ?  521  LEU A CA    1 
ATOM   4152  C C     . LEU A 1 541 ? 51.87096  104.85301 93.98362  1.000 68.48820  ?  521  LEU A C     1 
ATOM   4153  O O     . LEU A 1 541 ? 50.74967  105.36570 94.04596  1.000 73.01541  ?  521  LEU A O     1 
ATOM   4154  C CB    . LEU A 1 541 ? 53.49192  106.75859 93.99070  1.000 64.89028  ?  521  LEU A CB    1 
ATOM   4155  C CG    . LEU A 1 541 ? 55.00218  106.95760 93.91073  1.000 64.11760  ?  521  LEU A CG    1 
ATOM   4156  C CD1   . LEU A 1 541 ? 55.36113  108.43362 93.95479  1.000 66.82740  ?  521  LEU A CD1   1 
ATOM   4157  C CD2   . LEU A 1 541 ? 55.68023  106.18503 95.02701  1.000 62.80698  ?  521  LEU A CD2   1 
ATOM   4158  N N     . LEU A 1 542 ? 52.16549  103.69122 94.54876  1.000 69.93424  ?  522  LEU A N     1 
ATOM   4159  C CA    . LEU A 1 542 ? 51.16245  102.99433 95.33000  1.000 72.40235  ?  522  LEU A CA    1 
ATOM   4160  C C     . LEU A 1 542 ? 50.85344  103.79123 96.59456  1.000 80.57884  ?  522  LEU A C     1 
ATOM   4161  O O     . LEU A 1 542 ? 51.75016  104.41737 97.16917  1.000 90.11371  ?  522  LEU A O     1 
ATOM   4162  C CB    . LEU A 1 542 ? 51.64022  101.59065 95.69192  1.000 70.45520  ?  522  LEU A CB    1 
ATOM   4163  C CG    . LEU A 1 542 ? 51.95453  100.69274 94.49364  1.000 67.17370  ?  522  LEU A CG    1 
ATOM   4164  C CD1   . LEU A 1 542 ? 52.34244  99.29965  94.95514  1.000 66.42605  ?  522  LEU A CD1   1 
ATOM   4165  C CD2   . LEU A 1 542 ? 50.79589  100.64679 93.51412  1.000 66.89525  ?  522  LEU A CD2   1 
ATOM   4166  N N     . PRO A 1 543 ? 49.60164  103.80300 97.04124  1.000 80.37507  ?  523  PRO A N     1 
ATOM   4167  C CA    . PRO A 1 543 ? 49.27115  104.50314 98.28483  1.000 85.87157  ?  523  PRO A CA    1 
ATOM   4168  C C     . PRO A 1 543 ? 49.93802  103.84386 99.48234  1.000 90.61463  ?  523  PRO A C     1 
ATOM   4169  O O     . PRO A 1 543 ? 50.35310  102.68304 99.44324  1.000 86.82202  ?  523  PRO A O     1 
ATOM   4170  C CB    . PRO A 1 543 ? 47.74505  104.38834 98.36464  1.000 84.09053  ?  523  PRO A CB    1 
ATOM   4171  C CG    . PRO A 1 543 ? 47.41977  103.17780 97.55234  1.000 81.39492  ?  523  PRO A CG    1 
ATOM   4172  C CD    . PRO A 1 543 ? 48.42374  103.15838 96.43676  1.000 78.51568  ?  523  PRO A CD    1 
ATOM   4173  N N     . GLU A 1 544 ? 50.03833  104.61584 100.56709 1.000 97.22356  ?  524  GLU A N     1 
ATOM   4174  C CA    . GLU A 1 544 ? 50.65112  104.10354 101.78696 1.000 101.28176 ?  524  GLU A CA    1 
ATOM   4175  C C     . GLU A 1 544 ? 49.88478  102.91980 102.36076 1.000 100.29257 ?  524  GLU A C     1 
ATOM   4176  O O     . GLU A 1 544 ? 50.44119  102.16727 103.16772 1.000 103.45778 ?  524  GLU A O     1 
ATOM   4177  C CB    . GLU A 1 544 ? 50.75377  105.21798 102.83109 1.000 113.38629 ?  524  GLU A CB    1 
ATOM   4178  C CG    . GLU A 1 544 ? 52.03452  106.04024 102.75251 1.000 120.88421 ?  524  GLU A CG    1 
ATOM   4179  C CD    . GLU A 1 544 ? 52.00040  107.09884 101.66385 1.000 126.32155 ?  524  GLU A CD    1 
ATOM   4180  O OE1   . GLU A 1 544 ? 51.09053  107.05819 100.80887 1.000 127.48857 ?  524  GLU A OE1   1 
ATOM   4181  O OE2   . GLU A 1 544 ? 52.88935  107.97646 101.66490 1.000 129.48718 -1 524  GLU A OE2   1 
ATOM   4182  N N     . ASP A 1 545 ? 48.62789  102.73310 101.95673 1.000 98.86949  ?  525  ASP A N     1 
ATOM   4183  C CA    . ASP A 1 545 ? 47.81418  101.63274 102.45242 1.000 96.13022  ?  525  ASP A CA    1 
ATOM   4184  C C     . ASP A 1 545 ? 48.09294  100.32050 101.73280 1.000 85.85293  ?  525  ASP A C     1 
ATOM   4185  O O     . ASP A 1 545 ? 47.57434  99.28080  102.15352 1.000 87.88990  ?  525  ASP A O     1 
ATOM   4186  C CB    . ASP A 1 545 ? 46.32794  101.97635 102.31374 1.000 103.79932 ?  525  ASP A CB    1 
ATOM   4187  C CG    . ASP A 1 545 ? 46.05459  103.46247 102.45785 1.000 111.94355 ?  525  ASP A CG    1 
ATOM   4188  O OD1   . ASP A 1 545 ? 47.01665  104.23156 102.66499 1.000 114.46311 ?  525  ASP A OD1   1 
ATOM   4189  O OD2   . ASP A 1 545 ? 44.87538  103.86292 102.35924 1.000 116.68257 -1 525  ASP A OD2   1 
ATOM   4190  N N     . ALA A 1 546 ? 48.88996  100.33995 100.66863 1.000 76.64299  ?  526  ALA A N     1 
ATOM   4191  C CA    . ALA A 1 546 ? 49.19266  99.12637  99.93035  1.000 72.38755  ?  526  ALA A CA    1 
ATOM   4192  C C     . ALA A 1 546 ? 50.19492  98.26827  100.69942 1.000 69.11745  ?  526  ALA A C     1 
ATOM   4193  O O     . ALA A 1 546 ? 50.77958  98.69034  101.70112 1.000 74.33778  ?  526  ALA A O     1 
ATOM   4194  C CB    . ALA A 1 546 ? 49.73072  99.46445  98.54053  1.000 69.03225  ?  526  ALA A CB    1 
ATOM   4195  N N     . LEU A 1 547 ? 50.38803  97.04275  100.21405 1.000 63.26491  ?  527  LEU A N     1 
ATOM   4196  C CA    . LEU A 1 547 ? 51.36083  96.14278  100.81810 1.000 71.50024  ?  527  LEU A CA    1 
ATOM   4197  C C     . LEU A 1 547 ? 52.75152  96.76024  100.77743 1.000 73.69088  ?  527  LEU A C     1 
ATOM   4198  O O     . LEU A 1 547 ? 53.15263  97.35917  99.77584  1.000 75.12808  ?  527  LEU A O     1 
ATOM   4199  C CB    . LEU A 1 547 ? 51.37258  94.80081  100.08630 1.000 76.08903  ?  527  LEU A CB    1 
ATOM   4200  C CG    . LEU A 1 547 ? 50.07701  93.99356  100.03140 1.000 82.32957  ?  527  LEU A CG    1 
ATOM   4201  C CD1   . LEU A 1 547 ? 50.11249  93.04396  98.84639  1.000 81.43294  ?  527  LEU A CD1   1 
ATOM   4202  C CD2   . LEU A 1 547 ? 49.86442  93.22982  101.32876 1.000 86.81309  ?  527  LEU A CD2   1 
ATOM   4203  N N     . GLN A 1 548 ? 53.48652  96.61849  101.88239 1.000 73.23881  ?  528  GLN A N     1 
ATOM   4204  C CA    . GLN A 1 548 ? 54.83596  97.16937  101.94430 1.000 69.87150  ?  528  GLN A CA    1 
ATOM   4205  C C     . GLN A 1 548 ? 55.70930  96.59374  100.83736 1.000 60.81387  ?  528  GLN A C     1 
ATOM   4206  O O     . GLN A 1 548 ? 56.41222  97.33209  100.13785 1.000 56.36111  ?  528  GLN A O     1 
ATOM   4207  C CB    . GLN A 1 548 ? 55.44917  96.89945  103.31830 1.000 71.90604  ?  528  GLN A CB    1 
ATOM   4208  C CG    . GLN A 1 548 ? 56.71580  97.68971  103.59755 1.000 72.77297  ?  528  GLN A CG    1 
ATOM   4209  C CD    . GLN A 1 548 ? 56.44817  99.16149  103.84363 1.000 78.24113  ?  528  GLN A CD    1 
ATOM   4210  O OE1   . GLN A 1 548 ? 55.30087  99.58147  103.99522 1.000 84.18237  ?  528  GLN A OE1   1 
ATOM   4211  N NE2   . GLN A 1 548 ? 57.51209  99.95431  103.88965 1.000 78.91028  ?  528  GLN A NE2   1 
ATOM   4212  N N     . MET A 1 549 ? 55.66253  95.27113  100.65687 1.000 60.75385  ?  529  MET A N     1 
ATOM   4213  C CA    . MET A 1 549 ? 56.42440  94.63194  99.58842  1.000 63.78193  ?  529  MET A CA    1 
ATOM   4214  C C     . MET A 1 549 ? 56.03525  95.19348  98.22567  1.000 64.16886  ?  529  MET A C     1 
ATOM   4215  O O     . MET A 1 549 ? 56.90156  95.45892  97.38225  1.000 65.06703  ?  529  MET A O     1 
ATOM   4216  C CB    . MET A 1 549 ? 56.20483  93.11894  99.62935  1.000 64.09503  ?  529  MET A CB    1 
ATOM   4217  C CG    . MET A 1 549 ? 57.29817  92.29541  98.96888  1.000 62.39250  ?  529  MET A CG    1 
ATOM   4218  S SD    . MET A 1 549 ? 58.89358  92.45011  99.79529  1.000 64.22683  ?  529  MET A SD    1 
ATOM   4219  C CE    . MET A 1 549 ? 59.78639  93.46459  98.61933  1.000 68.74395  ?  529  MET A CE    1 
ATOM   4220  N N     . SER A 1 550 ? 54.73255  95.38050  97.99395  1.000 60.24168  ?  530  SER A N     1 
ATOM   4221  C CA    . SER A 1 550 ? 54.27898  95.95906  96.73378  1.000 56.91123  ?  530  SER A CA    1 
ATOM   4222  C C     . SER A 1 550 ? 54.79369  97.38191  96.56491  1.000 56.11636  ?  530  SER A C     1 
ATOM   4223  O O     . SER A 1 550 ? 55.16586  97.78450  95.45851  1.000 47.57010  ?  530  SER A O     1 
ATOM   4224  C CB    . SER A 1 550 ? 52.75181  95.93192  96.65525  1.000 55.14425  ?  530  SER A CB    1 
ATOM   4225  O OG    . SER A 1 550 ? 52.25794  94.60546  96.60367  1.000 55.88554  ?  530  SER A OG    1 
ATOM   4226  N N     . ARG A 1 551 ? 54.82518  98.16020  97.65011  1.000 56.20388  ?  531  ARG A N     1 
ATOM   4227  C CA    . ARG A 1 551 ? 55.32549  99.52818  97.55151  1.000 58.87468  ?  531  ARG A CA    1 
ATOM   4228  C C     . ARG A 1 551 ? 56.81178  99.55083  97.21297  1.000 59.03914  ?  531  ARG A C     1 
ATOM   4229  O O     . ARG A 1 551 ? 57.25257  100.35773 96.38420  1.000 58.40370  ?  531  ARG A O     1 
ATOM   4230  C CB    . ARG A 1 551 ? 55.05353  100.28667 98.85104  1.000 64.42147  ?  531  ARG A CB    1 
ATOM   4231  C CG    . ARG A 1 551 ? 53.57694  100.46642 99.17025  1.000 66.52022  ?  531  ARG A CG    1 
ATOM   4232  C CD    . ARG A 1 551 ? 53.37921  101.12209 100.52688 1.000 71.03939  ?  531  ARG A CD    1 
ATOM   4233  N NE    . ARG A 1 551 ? 54.02435  102.42962 100.60398 1.000 77.36138  ?  531  ARG A NE    1 
ATOM   4234  C CZ    . ARG A 1 551 ? 54.20137  103.10802 101.73309 1.000 81.20946  ?  531  ARG A CZ    1 
ATOM   4235  N NH1   . ARG A 1 551 ? 53.78454  102.59896 102.88429 1.000 84.07034  ?  531  ARG A NH1   1 
ATOM   4236  N NH2   . ARG A 1 551 ? 54.79823  104.29260 101.71317 1.000 79.78773  ?  531  ARG A NH2   1 
ATOM   4237  N N     . ILE A 1 552 ? 57.59817  98.66719  97.83374  1.000 56.65919  ?  532  ILE A N     1 
ATOM   4238  C CA    . ILE A 1 552 ? 59.02310  98.60274  97.51823  1.000 52.18613  ?  532  ILE A CA    1 
ATOM   4239  C C     . ILE A 1 552 ? 59.22454  98.18494  96.06907  1.000 48.80032  ?  532  ILE A C     1 
ATOM   4240  O O     . ILE A 1 552 ? 60.05753  98.75594  95.35077  1.000 51.05694  ?  532  ILE A O     1 
ATOM   4241  C CB    . ILE A 1 552 ? 59.75042  97.64521  98.47935  1.000 55.40277  ?  532  ILE A CB    1 
ATOM   4242  C CG1   . ILE A 1 552 ? 59.37321  97.93783  99.92902  1.000 59.58371  ?  532  ILE A CG1   1 
ATOM   4243  C CG2   . ILE A 1 552 ? 61.24623  97.78205  98.30982  1.000 54.52048  ?  532  ILE A CG2   1 
ATOM   4244  C CD1   . ILE A 1 552 ? 59.74720  96.83228  100.88986 1.000 55.19746  ?  532  ILE A CD1   1 
ATOM   4245  N N     . HIS A 1 553 ? 58.47343  97.17369  95.62239  1.000 45.48709  ?  533  HIS A N     1 
ATOM   4246  C CA    . HIS A 1 553 ? 58.52571  96.75800  94.22476  1.000 44.18296  ?  533  HIS A CA    1 
ATOM   4247  C C     . HIS A 1 553 ? 58.21287  97.92417  93.29552  1.000 51.19129  ?  533  HIS A C     1 
ATOM   4248  O O     . HIS A 1 553 ? 58.90942  98.14497  92.29927  1.000 41.72068  ?  533  HIS A O     1 
ATOM   4249  C CB    . HIS A 1 553 ? 57.54154  95.61047  93.98455  1.000 41.37917  ?  533  HIS A CB    1 
ATOM   4250  C CG    . HIS A 1 553 ? 57.99418  94.29062  94.52679  1.000 46.10869  ?  533  HIS A CG    1 
ATOM   4251  N ND1   . HIS A 1 553 ? 59.30657  93.87395  94.47642  1.000 44.64823  ?  533  HIS A ND1   1 
ATOM   4252  C CD2   . HIS A 1 553 ? 57.30583  93.29225  95.13008  1.000 46.59790  ?  533  HIS A CD2   1 
ATOM   4253  C CE1   . HIS A 1 553 ? 59.40730  92.67588  95.02411  1.000 44.83254  ?  533  HIS A CE1   1 
ATOM   4254  N NE2   . HIS A 1 553 ? 58.20774  92.30023  95.42910  1.000 44.62960  ?  533  HIS A NE2   1 
ATOM   4255  N N     . ASN A 1 554 ? 57.16104  98.68139  93.61205  1.000 43.76663  ?  534  ASN A N     1 
ATOM   4256  C CA    . ASN A 1 554 ? 56.74556  99.79353  92.76460  1.000 49.71354  ?  534  ASN A CA    1 
ATOM   4257  C C     . ASN A 1 554 ? 57.83467  100.85439 92.67568  1.000 52.33836  ?  534  ASN A C     1 
ATOM   4258  O O     . ASN A 1 554 ? 58.16620  101.33038 91.58242  1.000 55.75286  ?  534  ASN A O     1 
ATOM   4259  C CB    . ASN A 1 554 ? 55.44346  100.38912 93.30303  1.000 48.27485  ?  534  ASN A CB    1 
ATOM   4260  C CG    . ASN A 1 554 ? 55.07696  101.69627 92.63550  1.000 51.45744  ?  534  ASN A CG    1 
ATOM   4261  O OD1   . ASN A 1 554 ? 55.37248  102.77479 93.15032  1.000 58.07324  ?  534  ASN A OD1   1 
ATOM   4262  N ND2   . ASN A 1 554 ? 54.42011  101.60739 91.48463  1.000 48.82332  ?  534  ASN A ND2   1 
ATOM   4263  N N     . ARG A 1 555 ? 58.40690  101.23754 93.82114  1.000 49.43476  ?  535  ARG A N     1 
ATOM   4264  C CA    . ARG A 1 555 ? 59.44242  102.26711 93.80549  1.000 49.82623  ?  535  ARG A CA    1 
ATOM   4265  C C     . ARG A 1 555 ? 60.67822  101.79211 93.04960  1.000 53.52814  ?  535  ARG A C     1 
ATOM   4266  O O     . ARG A 1 555 ? 61.27098  102.55441 92.27721  1.000 54.81616  ?  535  ARG A O     1 
ATOM   4267  C CB    . ARG A 1 555 ? 59.80366  102.69289 95.23008  1.000 55.40461  ?  535  ARG A CB    1 
ATOM   4268  C CG    . ARG A 1 555 ? 58.60185  103.03977 96.09745  1.000 66.73438  ?  535  ARG A CG    1 
ATOM   4269  C CD    . ARG A 1 555 ? 58.71881  104.39156 96.79684  1.000 70.80682  ?  535  ARG A CD    1 
ATOM   4270  N NE    . ARG A 1 555 ? 58.98384  105.50119 95.88659  1.000 72.32131  ?  535  ARG A NE    1 
ATOM   4271  C CZ    . ARG A 1 555 ? 58.75143  106.77679 96.18633  1.000 74.55686  ?  535  ARG A CZ    1 
ATOM   4272  N NH1   . ARG A 1 555 ? 59.01968  107.72966 95.30361  1.000 70.90493  ?  535  ARG A NH1   1 
ATOM   4273  N NH2   . ARG A 1 555 ? 58.24365  107.09954 97.36801  1.000 74.85659  ?  535  ARG A NH2   1 
ATOM   4274  N N     . MET A 1 556 ? 61.07536  100.53021 93.23955  1.000 45.90973  ?  536  MET A N     1 
ATOM   4275  C CA    . MET A 1 556 ? 62.25707  100.03546 92.53944  1.000 47.85307  ?  536  MET A CA    1 
ATOM   4276  C C     . MET A 1 556 ? 62.00901  99.91544  91.03820  1.000 46.32945  ?  536  MET A C     1 
ATOM   4277  O O     . MET A 1 556 ? 62.91197  100.17292 90.23156  1.000 46.16030  ?  536  MET A O     1 
ATOM   4278  C CB    . MET A 1 556 ? 62.69265  98.69303  93.12292  1.000 50.86541  ?  536  MET A CB    1 
ATOM   4279  C CG    . MET A 1 556 ? 64.05679  98.24798  92.63780  1.000 55.45655  ?  536  MET A CG    1 
ATOM   4280  S SD    . MET A 1 556 ? 65.33838  99.46248  93.00454  1.000 64.75855  ?  536  MET A SD    1 
ATOM   4281  C CE    . MET A 1 556 ? 65.39675  99.36530  94.79098  1.000 56.50349  ?  536  MET A CE    1 
ATOM   4282  N N     . LEU A 1 557 ? 60.78762  99.54845  90.64009  1.000 42.84649  ?  537  LEU A N     1 
ATOM   4283  C CA    . LEU A 1 557 ? 60.46132  99.48996  89.21844  1.000 42.21002  ?  537  LEU A CA    1 
ATOM   4284  C C     . LEU A 1 557 ? 60.47370  100.87760 88.59259  1.000 47.93790  ?  537  LEU A C     1 
ATOM   4285  O O     . LEU A 1 557 ? 60.98517  101.05862 87.48088  1.000 48.26527  ?  537  LEU A O     1 
ATOM   4286  C CB    . LEU A 1 557 ? 59.09889  98.82673  89.01634  1.000 41.09803  ?  537  LEU A CB    1 
ATOM   4287  C CG    . LEU A 1 557 ? 58.50188  98.94557  87.61143  1.000 40.98530  ?  537  LEU A CG    1 
ATOM   4288  C CD1   . LEU A 1 557 ? 59.36916  98.22492  86.59459  1.000 39.91923  ?  537  LEU A CD1   1 
ATOM   4289  C CD2   . LEU A 1 557 ? 57.07653  98.41271  87.57918  1.000 40.37923  ?  537  LEU A CD2   1 
ATOM   4290  N N     . ARG A 1 558 ? 59.91381  101.86889 89.28947  1.000 47.97532  ?  538  ARG A N     1 
ATOM   4291  C CA    . ARG A 1 558 ? 59.97760  103.23949 88.79285  1.000 53.22160  ?  538  ARG A CA    1 
ATOM   4292  C C     . ARG A 1 558 ? 61.42062  103.71413 88.68288  1.000 54.87298  ?  538  ARG A C     1 
ATOM   4293  O O     . ARG A 1 558 ? 61.78871  104.38447 87.71106  1.000 55.14676  ?  538  ARG A O     1 
ATOM   4294  C CB    . ARG A 1 558 ? 59.16974  104.16667 89.69960  1.000 52.67566  ?  538  ARG A CB    1 
ATOM   4295  C CG    . ARG A 1 558 ? 57.69172  103.82273 89.77472  1.000 53.45538  ?  538  ARG A CG    1 
ATOM   4296  C CD    . ARG A 1 558 ? 57.03029  104.48851 90.97027  1.000 58.40954  ?  538  ARG A CD    1 
ATOM   4297  N NE    . ARG A 1 558 ? 57.38519  105.89923 91.07361  1.000 55.13501  ?  538  ARG A NE    1 
ATOM   4298  C CZ    . ARG A 1 558 ? 56.56911  106.89854 90.75871  1.000 61.07921  ?  538  ARG A CZ    1 
ATOM   4299  N NH1   . ARG A 1 558 ? 55.34436  106.64366 90.31749  1.000 57.10771  ?  538  ARG A NH1   1 
ATOM   4300  N NH2   . ARG A 1 558 ? 56.97810  108.15312 90.88501  1.000 60.51716  ?  538  ARG A NH2   1 
ATOM   4301  N N     . ALA A 1 559 ? 62.25397  103.36961 89.66821  1.000 55.07859  ?  539  ALA A N     1 
ATOM   4302  C CA    . ALA A 1 559 ? 63.66351  103.74285 89.61169  1.000 56.83642  ?  539  ALA A CA    1 
ATOM   4303  C C     . ALA A 1 559 ? 64.35248  103.11915 88.40568  1.000 57.43900  ?  539  ALA A C     1 
ATOM   4304  O O     . ALA A 1 559 ? 65.13089  103.78391 87.71224  1.000 63.52818  ?  539  ALA A O     1 
ATOM   4305  C CB    . ALA A 1 559 ? 64.36770  103.32816 90.90287  1.000 54.31208  ?  539  ALA A CB    1 
ATOM   4306  N N     . ARG A 1 560 ? 64.07393  101.84315 88.13471  1.000 55.79421  ?  540  ARG A N     1 
ATOM   4307  C CA    . ARG A 1 560 ? 64.71162  101.18193 87.00115  1.000 53.14522  ?  540  ARG A CA    1 
ATOM   4308  C C     . ARG A 1 560 ? 64.22079  101.75754 85.67753  1.000 55.03721  ?  540  ARG A C     1 
ATOM   4309  O O     . ARG A 1 560 ? 65.00185  101.89663 84.72923  1.000 56.01678  ?  540  ARG A O     1 
ATOM   4310  C CB    . ARG A 1 560 ? 64.46618  99.67528  87.06345  1.000 49.81088  ?  540  ARG A CB    1 
ATOM   4311  C CG    . ARG A 1 560 ? 65.06650  98.90315  85.90113  1.000 49.42721  ?  540  ARG A CG    1 
ATOM   4312  C CD    . ARG A 1 560 ? 66.55734  99.17661  85.75204  1.000 51.64262  ?  540  ARG A CD    1 
ATOM   4313  N NE    . ARG A 1 560 ? 67.32281  98.75451  86.92233  1.000 57.03504  ?  540  ARG A NE    1 
ATOM   4314  C CZ    . ARG A 1 560 ? 67.84307  97.53991  87.07380  1.000 56.87933  ?  540  ARG A CZ    1 
ATOM   4315  N NH1   . ARG A 1 560 ? 67.67572  96.62234  86.13012  1.000 54.90155  ?  540  ARG A NH1   1 
ATOM   4316  N NH2   . ARG A 1 560 ? 68.52807  97.23926  88.16954  1.000 59.01173  ?  540  ARG A NH2   1 
ATOM   4317  N N     . ILE A 1 561 ? 62.93310  102.10289 85.59344  1.000 55.91065  ?  541  ILE A N     1 
ATOM   4318  C CA    . ILE A 1 561 ? 62.41459  102.72624 84.37748  1.000 58.37166  ?  541  ILE A CA    1 
ATOM   4319  C C     . ILE A 1 561 ? 63.06996  104.08448 84.15647  1.000 65.45313  ?  541  ILE A C     1 
ATOM   4320  O O     . ILE A 1 561 ? 63.46786  104.42161 83.03482  1.000 69.01126  ?  541  ILE A O     1 
ATOM   4321  C CB    . ILE A 1 561 ? 60.87865  102.83702 84.43662  1.000 65.27273  ?  541  ILE A CB    1 
ATOM   4322  C CG1   . ILE A 1 561 ? 60.23557  101.44798 84.39390  1.000 45.33682  ?  541  ILE A CG1   1 
ATOM   4323  C CG2   . ILE A 1 561 ? 60.35658  103.68486 83.28549  1.000 49.94602  ?  541  ILE A CG2   1 
ATOM   4324  C CD1   . ILE A 1 561 ? 58.72302  101.46925 84.47993  1.000 48.12118  ?  541  ILE A CD1   1 
ATOM   4325  N N     . LEU A 1 562 ? 63.20111  104.88229 85.22137  1.000 68.03105  ?  542  LEU A N     1 
ATOM   4326  C CA    . LEU A 1 562 ? 63.87771  106.17134 85.10098  1.000 67.88531  ?  542  LEU A CA    1 
ATOM   4327  C C     . LEU A 1 562 ? 65.32923  105.99689 84.67466  1.000 71.90649  ?  542  LEU A C     1 
ATOM   4328  O O     . LEU A 1 562 ? 65.83731  106.76349 83.84837  1.000 78.94211  ?  542  LEU A O     1 
ATOM   4329  C CB    . LEU A 1 562 ? 63.80311  106.93773 86.42159  1.000 68.27620  ?  542  LEU A CB    1 
ATOM   4330  C CG    . LEU A 1 562 ? 62.43527  107.46714 86.84607  1.000 66.81009  ?  542  LEU A CG    1 
ATOM   4331  C CD1   . LEU A 1 562 ? 62.46837  107.95638 88.28417  1.000 68.19131  ?  542  LEU A CD1   1 
ATOM   4332  C CD2   . LEU A 1 562 ? 61.99088  108.58098 85.91102  1.000 68.84288  ?  542  LEU A CD2   1 
ATOM   4333  N N     . LYS A 1 563 ? 66.01319  104.99305 85.22710  1.000 70.09959  ?  543  LYS A N     1 
ATOM   4334  C CA    . LYS A 1 563 ? 67.40308  104.75464 84.85315  1.000 71.53410  ?  543  LYS A CA    1 
ATOM   4335  C C     . LYS A 1 563 ? 67.51904  104.35059 83.38833  1.000 71.22581  ?  543  LYS A C     1 
ATOM   4336  O O     . LYS A 1 563 ? 68.40638  104.83002 82.67269  1.000 73.11795  ?  543  LYS A O     1 
ATOM   4337  C CB    . LYS A 1 563 ? 68.00907  103.68300 85.75908  1.000 70.62106  ?  543  LYS A CB    1 
ATOM   4338  C CG    . LYS A 1 563 ? 69.44158  103.31235 85.42050  1.000 73.26227  ?  543  LYS A CG    1 
ATOM   4339  C CD    . LYS A 1 563 ? 69.95869  102.23073 86.35422  1.000 76.97579  ?  543  LYS A CD    1 
ATOM   4340  C CE    . LYS A 1 563 ? 71.36421  101.79808 85.97492  1.000 82.90570  ?  543  LYS A CE    1 
ATOM   4341  N NZ    . LYS A 1 563 ? 72.34186  102.91218 86.11512  1.000 88.96257  ?  543  LYS A NZ    1 
ATOM   4342  N N     . LEU A 1 564 ? 66.62684  103.47299 82.92213  1.000 69.04462  ?  544  LEU A N     1 
ATOM   4343  C CA    . LEU A 1 564 ? 66.65087  103.06562 81.52086  1.000 72.06458  ?  544  LEU A CA    1 
ATOM   4344  C C     . LEU A 1 564 ? 66.27535  104.21438 80.59313  1.000 80.85351  ?  544  LEU A C     1 
ATOM   4345  O O     . LEU A 1 564 ? 66.72197  104.25082 79.44106  1.000 85.75229  ?  544  LEU A O     1 
ATOM   4346  C CB    . LEU A 1 564 ? 65.70952  101.88005 81.30050  1.000 63.89096  ?  544  LEU A CB    1 
ATOM   4347  C CG    . LEU A 1 564 ? 66.08589  100.54448 81.94735  1.000 60.88591  ?  544  LEU A CG    1 
ATOM   4348  C CD1   . LEU A 1 564 ? 64.99129  99.51468  81.71849  1.000 58.77625  ?  544  LEU A CD1   1 
ATOM   4349  C CD2   . LEU A 1 564 ? 67.41478  100.03572 81.41245  1.000 62.42543  ?  544  LEU A CD2   1 
ATOM   4350  N N     . ASP A 1 565 ? 65.45932  105.15425 81.07039  1.000 83.22952  ?  545  ASP A N     1 
ATOM   4351  C CA    . ASP A 1 565 ? 65.05075  106.28698 80.25189  1.000 91.00837  ?  545  ASP A CA    1 
ATOM   4352  C C     . ASP A 1 565 ? 66.08441  107.40586 80.25231  1.000 96.25013  ?  545  ASP A C     1 
ATOM   4353  O O     . ASP A 1 565 ? 66.02414  108.28996 79.39106  1.000 101.52824 ?  545  ASP A O     1 
ATOM   4354  C CB    . ASP A 1 565 ? 63.70304  106.82178 80.74390  1.000 97.42577  ?  545  ASP A CB    1 
ATOM   4355  C CG    . ASP A 1 565 ? 62.87552  107.43992 79.63356  1.000 106.67904 ?  545  ASP A CG    1 
ATOM   4356  O OD1   . ASP A 1 565 ? 63.44863  107.80474 78.58654  1.000 112.33481 ?  545  ASP A OD1   1 
ATOM   4357  O OD2   . ASP A 1 565 ? 61.64494  107.56152 79.81109  1.000 109.64453 -1 545  ASP A OD2   1 
ATOM   4358  N N     . GLY A 1 566 ? 67.02910  107.38419 81.18840  1.000 92.44961  ?  546  GLY A N     1 
ATOM   4359  C CA    . GLY A 1 566 ? 68.03076  108.42576 81.28101  1.000 85.98301  ?  546  GLY A CA    1 
ATOM   4360  C C     . GLY A 1 566 ? 67.69758  109.55980 82.22131  1.000 85.91908  ?  546  GLY A C     1 
ATOM   4361  O O     . GLY A 1 566 ? 68.24412  110.65686 82.06045  1.000 96.10459  ?  546  GLY A O     1 
ATOM   4362  N N     . LYS A 1 567 ? 66.82184  109.33742 83.19529  1.000 80.99903  ?  547  LYS A N     1 
ATOM   4363  C CA    . LYS A 1 567 ? 66.41024  110.35624 84.15003  1.000 87.09871  ?  547  LYS A CA    1 
ATOM   4364  C C     . LYS A 1 567 ? 67.03532  110.07811 85.51476  1.000 89.10593  ?  547  LYS A C     1 
ATOM   4365  O O     . LYS A 1 567 ? 67.83497  109.15389 85.68765  1.000 90.29788  ?  547  LYS A O     1 
ATOM   4366  C CB    . LYS A 1 567 ? 64.88282  110.42767 84.24544  1.000 91.27080  ?  547  LYS A CB    1 
ATOM   4367  C CG    . LYS A 1 567 ? 64.21821  111.28901 83.17418  1.000 96.93096  ?  547  LYS A CG    1 
ATOM   4368  C CD    . LYS A 1 567 ? 64.29271  110.66083 81.79122  1.000 96.17025  ?  547  LYS A CD    1 
ATOM   4369  C CE    . LYS A 1 567 ? 63.78221  111.61848 80.72545  1.000 101.80396 ?  547  LYS A CE    1 
ATOM   4370  N NZ    . LYS A 1 567 ? 62.36181  112.00349 80.95131  1.000 104.34283 ?  547  LYS A NZ    1 
ATOM   4371  N N     . ASP A 1 568 ? 66.66042  110.90065 86.49146  1.000 91.34277  ?  548  ASP A N     1 
ATOM   4372  C CA    . ASP A 1 568 ? 67.18448  110.78301 87.84672  1.000 98.78692  ?  548  ASP A CA    1 
ATOM   4373  C C     . ASP A 1 568 ? 66.42996  109.68851 88.59314  1.000 98.20860  ?  548  ASP A C     1 
ATOM   4374  O O     . ASP A 1 568 ? 65.20466  109.75934 88.73818  1.000 99.31549  ?  548  ASP A O     1 
ATOM   4375  C CB    . ASP A 1 568 ? 67.06835  112.11944 88.57647  1.000 109.73547 ?  548  ASP A CB    1 
ATOM   4376  C CG    . ASP A 1 568 ? 67.83170  112.13903 89.88753  1.000 116.84214 ?  548  ASP A CG    1 
ATOM   4377  O OD1   . ASP A 1 568 ? 68.56739  111.16854 90.16887  1.000 117.22004 ?  548  ASP A OD1   1 
ATOM   4378  O OD2   . ASP A 1 568 ? 67.69719  113.12935 90.63687  1.000 120.82811 -1 548  ASP A OD2   1 
ATOM   4379  N N     . TYR A 1 569 ? 67.16351  108.68118 89.07335  1.000 96.37318  ?  549  TYR A N     1 
ATOM   4380  C CA    . TYR A 1 569 ? 66.57210  107.53378 89.74598  1.000 90.59573  ?  549  TYR A CA    1 
ATOM   4381  C C     . TYR A 1 569 ? 67.01294  107.37051 91.19349  1.000 89.71068  ?  549  TYR A C     1 
ATOM   4382  O O     . TYR A 1 569 ? 66.45332  106.52022 91.89539  1.000 89.82941  ?  549  TYR A O     1 
ATOM   4383  C CB    . TYR A 1 569 ? 66.89807  106.24019 88.98136  1.000 87.29065  ?  549  TYR A CB    1 
ATOM   4384  C CG    . TYR A 1 569 ? 68.37787  105.93771 88.89028  1.000 87.49050  ?  549  TYR A CG    1 
ATOM   4385  C CD1   . TYR A 1 569 ? 69.15930  106.49204 87.88458  1.000 91.10728  ?  549  TYR A CD1   1 
ATOM   4386  C CD2   . TYR A 1 569 ? 68.99345  105.09654 89.80893  1.000 83.66827  ?  549  TYR A CD2   1 
ATOM   4387  C CE1   . TYR A 1 569 ? 70.51233  106.21862 87.79688  1.000 91.28719  ?  549  TYR A CE1   1 
ATOM   4388  C CE2   . TYR A 1 569 ? 70.34611  104.81785 89.72964  1.000 84.25823  ?  549  TYR A CE2   1 
ATOM   4389  C CZ    . TYR A 1 569 ? 71.10028  105.38115 88.72133  1.000 86.58645  ?  549  TYR A CZ    1 
ATOM   4390  O OH    . TYR A 1 569 ? 72.44653  105.10795 88.63632  1.000 85.00622  ?  549  TYR A OH    1 
ATOM   4391  N N     . ARG A 1 570 ? 67.99553  108.14407 91.65372  1.000 88.43991  ?  550  ARG A N     1 
ATOM   4392  C CA    . ARG A 1 570 ? 68.47446  108.00934 93.02762  1.000 88.34028  ?  550  ARG A CA    1 
ATOM   4393  C C     . ARG A 1 570 ? 67.39835  108.22849 94.08918  1.000 84.81678  ?  550  ARG A C     1 
ATOM   4394  O O     . ARG A 1 570 ? 67.35187  107.43333 95.04614  1.000 82.42208  ?  550  ARG A O     1 
ATOM   4395  C CB    . ARG A 1 570 ? 69.66571  108.95705 93.23062  1.000 99.68819  ?  550  ARG A CB    1 
ATOM   4396  C CG    . ARG A 1 570 ? 70.20223  109.05511 94.65179  1.000 110.57325 ?  550  ARG A CG    1 
ATOM   4397  C CD    . ARG A 1 570 ? 69.78231  110.38747 95.27302  1.000 119.61431 ?  550  ARG A CD    1 
ATOM   4398  N NE    . ARG A 1 570 ? 70.55185  110.72652 96.46721  1.000 125.22869 ?  550  ARG A NE    1 
ATOM   4399  C CZ    . ARG A 1 570 ? 70.21106  110.37283 97.70143  1.000 125.02423 ?  550  ARG A CZ    1 
ATOM   4400  N NH1   . ARG A 1 570 ? 69.10453  109.67507 97.90725  1.000 121.77457 ?  550  ARG A NH1   1 
ATOM   4401  N NH2   . ARG A 1 570 ? 70.97094  110.72426 98.73008  1.000 127.20385 ?  550  ARG A NH2   1 
ATOM   4402  N N     . PRO A 1 571 ? 66.52379  109.24168 94.00317  1.000 84.57896  ?  551  PRO A N     1 
ATOM   4403  C CA    . PRO A 1 571 ? 65.48000  109.36900 95.03700  1.000 84.87894  ?  551  PRO A CA    1 
ATOM   4404  C C     . PRO A 1 571 ? 64.51723  108.19480 95.07314  1.000 81.33263  ?  551  PRO A C     1 
ATOM   4405  O O     . PRO A 1 571 ? 64.14250  107.74210 96.16111  1.000 77.00861  ?  551  PRO A O     1 
ATOM   4406  C CB    . PRO A 1 571 ? 64.76830  110.67604 94.65650  1.000 88.25586  ?  551  PRO A CB    1 
ATOM   4407  C CG    . PRO A 1 571 ? 65.76353  111.43281 93.85372  1.000 90.00182  ?  551  PRO A CG    1 
ATOM   4408  C CD    . PRO A 1 571 ? 66.51499  110.39459 93.08417  1.000 88.73294  ?  551  PRO A CD    1 
ATOM   4409  N N     . GLU A 1 572 ? 64.11220  107.68408 93.90825  1.000 79.60027  ?  552  GLU A N     1 
ATOM   4410  C CA    . GLU A 1 572 ? 63.21848  106.52968 93.86045  1.000 76.57529  ?  552  GLU A CA    1 
ATOM   4411  C C     . GLU A 1 572 ? 63.87067  105.30477 94.49617  1.000 74.89506  ?  552  GLU A C     1 
ATOM   4412  O O     . GLU A 1 572 ? 63.24601  104.58543 95.29001  1.000 70.19839  ?  552  GLU A O     1 
ATOM   4413  C CB    . GLU A 1 572 ? 62.83860  106.24934 92.40481  1.000 72.34611  ?  552  GLU A CB    1 
ATOM   4414  C CG    . GLU A 1 572 ? 61.44142  105.70534 92.18637  1.000 68.70941  ?  552  GLU A CG    1 
ATOM   4415  C CD    . GLU A 1 572 ? 60.36163  106.71448 92.50693  1.000 77.47025  ?  552  GLU A CD    1 
ATOM   4416  O OE1   . GLU A 1 572 ? 59.48743  106.40130 93.33948  1.000 78.99900  ?  552  GLU A OE1   1 
ATOM   4417  O OE2   . GLU A 1 572 ? 60.39085  107.82381 91.93278  1.000 82.23965  -1 552  GLU A OE2   1 
ATOM   4418  N N     . GLU A 1 573 ? 65.13424  105.05355 94.14692  1.000 79.12814  ?  553  GLU A N     1 
ATOM   4419  C CA    . GLU A 1 573 ? 65.88210  103.94198 94.72598  1.000 77.40141  ?  553  GLU A CA    1 
ATOM   4420  C C     . GLU A 1 573 ? 65.97060  104.06750 96.24381  1.000 74.63679  ?  553  GLU A C     1 
ATOM   4421  O O     . GLU A 1 573 ? 65.71004  103.10387 96.98008  1.000 72.32031  ?  553  GLU A O     1 
ATOM   4422  C CB    . GLU A 1 573 ? 67.27711  103.89804 94.09936  1.000 83.65838  ?  553  GLU A CB    1 
ATOM   4423  C CG    . GLU A 1 573 ? 67.97263  102.55362 94.14785  1.000 89.09977  ?  553  GLU A CG    1 
ATOM   4424  C CD    . GLU A 1 573 ? 69.20001  102.51267 93.25527  1.000 94.17876  ?  553  GLU A CD    1 
ATOM   4425  O OE1   . GLU A 1 573 ? 69.20084  101.73664 92.27599  1.000 94.50578  ?  553  GLU A OE1   1 
ATOM   4426  O OE2   . GLU A 1 573 ? 70.15889  103.26675 93.52602  1.000 98.07015  -1 553  GLU A OE2   1 
ATOM   4427  N N     . GLN A 1 574 ? 66.33963  105.25636 96.73091  1.000 75.86782  ?  554  GLN A N     1 
ATOM   4428  C CA    . GLN A 1 574 ? 66.44383  105.45727 98.17232  1.000 76.03498  ?  554  GLN A CA    1 
ATOM   4429  C C     . GLN A 1 574 ? 65.09568  105.27886 98.85778  1.000 79.59465  ?  554  GLN A C     1 
ATOM   4430  O O     . GLN A 1 574 ? 65.02762  104.75045 99.97172  1.000 79.69997  ?  554  GLN A O     1 
ATOM   4431  C CB    . GLN A 1 574 ? 67.02995  106.83464 98.47825  1.000 73.67896  ?  554  GLN A CB    1 
ATOM   4432  C CG    . GLN A 1 574 ? 68.45079  106.78130 99.02610  1.000 83.94522  ?  554  GLN A CG    1 
ATOM   4433  C CD    . GLN A 1 574 ? 68.58871  105.86700 100.23203 1.000 86.96947  ?  554  GLN A CD    1 
ATOM   4434  O OE1   . GLN A 1 574 ? 69.56279  105.12344 100.35248 1.000 86.39202  ?  554  GLN A OE1   1 
ATOM   4435  N NE2   . GLN A 1 574 ? 67.62048  105.93113 101.14006 1.000 90.50362  ?  554  GLN A NE2   1 
ATOM   4436  N N     . ALA A 1 575 ? 64.01295  105.72841 98.21780  1.000 80.56307  ?  555  ALA A N     1 
ATOM   4437  C CA    . ALA A 1 575 ? 62.68429  105.53954 98.79128  1.000 81.44722  ?  555  ALA A CA    1 
ATOM   4438  C C     . ALA A 1 575 ? 62.34043  104.06075 98.90521  1.000 82.84231  ?  555  ALA A C     1 
ATOM   4439  O O     . ALA A 1 575 ? 61.74481  103.62587 99.89934  1.000 84.53955  ?  555  ALA A O     1 
ATOM   4440  C CB    . ALA A 1 575 ? 61.64131  106.27088 97.94915  1.000 83.85334  ?  555  ALA A CB    1 
ATOM   4441  N N     . ALA A 1 576 ? 62.70942  103.27111 97.89364  1.000 79.34168  ?  556  ALA A N     1 
ATOM   4442  C CA    . ALA A 1 576 ? 62.50462  101.82739 97.98034  1.000 78.39442  ?  556  ALA A CA    1 
ATOM   4443  C C     . ALA A 1 576 ? 63.28997  101.22829 99.14338  1.000 77.98324  ?  556  ALA A C     1 
ATOM   4444  O O     . ALA A 1 576 ? 62.76514  100.39920 99.90099  1.000 77.33529  ?  556  ALA A O     1 
ATOM   4445  C CB    . ALA A 1 576 ? 62.89532  101.16083 96.66247  1.000 74.83507  ?  556  ALA A CB    1 
ATOM   4446  N N     . PHE A 1 577 ? 64.55196  101.63680 99.30169  1.000 77.31860  ?  557  PHE A N     1 
ATOM   4447  C CA    . PHE A 1 577 ? 65.35535  101.11222 100.40630 1.000 77.34229  ?  557  PHE A CA    1 
ATOM   4448  C C     . PHE A 1 577 ? 64.76219  101.50841 101.75712 1.000 78.38444  ?  557  PHE A C     1 
ATOM   4449  O O     . PHE A 1 577 ? 64.76828  100.71529 102.71169 1.000 75.45493  ?  557  PHE A O     1 
ATOM   4450  C CB    . PHE A 1 577 ? 66.80247  101.59251 100.28332 1.000 76.44965  ?  557  PHE A CB    1 
ATOM   4451  C CG    . PHE A 1 577 ? 67.59396  100.86703 99.22755  1.000 75.31023  ?  557  PHE A CG    1 
ATOM   4452  C CD1   . PHE A 1 577 ? 67.87470  99.51664  99.35791  1.000 70.88937  ?  557  PHE A CD1   1 
ATOM   4453  C CD2   . PHE A 1 577 ? 68.06198  101.53567 98.10952  1.000 77.11766  ?  557  PHE A CD2   1 
ATOM   4454  C CE1   . PHE A 1 577 ? 68.60158  98.84713  98.38965  1.000 67.69442  ?  557  PHE A CE1   1 
ATOM   4455  C CE2   . PHE A 1 577 ? 68.78829  100.87066 97.13784  1.000 72.84692  ?  557  PHE A CE2   1 
ATOM   4456  C CZ    . PHE A 1 577 ? 69.05864  99.52556  97.27877  1.000 67.50253  ?  557  PHE A CZ    1 
ATOM   4457  N N     . ASP A 1 578 ? 64.24560  102.73537 101.85430 1.000 83.53595  ?  558  ASP A N     1 
ATOM   4458  C CA    . ASP A 1 578 ? 63.62441  103.18722 103.09394 1.000 87.07910  ?  558  ASP A CA    1 
ATOM   4459  C C     . ASP A 1 578 ? 62.36789  102.38203 103.39695 1.000 80.98844  ?  558  ASP A C     1 
ATOM   4460  O O     . ASP A 1 578 ? 62.11007  102.02378 104.55439 1.000 79.39781  ?  558  ASP A O     1 
ATOM   4461  C CB    . ASP A 1 578 ? 63.30205  104.67828 103.00592 1.000 93.40177  ?  558  ASP A CB    1 
ATOM   4462  C CG    . ASP A 1 578 ? 64.54258  105.53276 102.83658 1.000 100.13592 ?  558  ASP A CG    1 
ATOM   4463  O OD1   . ASP A 1 578 ? 65.65981  104.97630 102.88708 1.000 101.19129 ?  558  ASP A OD1   1 
ATOM   4464  O OD2   . ASP A 1 578 ? 64.40171  106.75915 102.64766 1.000 105.18758 -1 558  ASP A OD2   1 
ATOM   4465  N N     . LEU A 1 579 ? 61.57879  102.07714 102.36645 1.000 73.63467  ?  559  LEU A N     1 
ATOM   4466  C CA    . LEU A 1 579 ? 60.41205  101.23050 102.57515 1.000 75.62682  ?  559  LEU A CA    1 
ATOM   4467  C C     . LEU A 1 579 ? 60.82502  99.83840  103.03706 1.000 76.23329  ?  559  LEU A C     1 
ATOM   4468  O O     . LEU A 1 579 ? 60.14201  99.22617  103.86474 1.000 77.81539  ?  559  LEU A O     1 
ATOM   4469  C CB    . LEU A 1 579 ? 59.57722  101.15740 101.29827 1.000 72.09373  ?  559  LEU A CB    1 
ATOM   4470  C CG    . LEU A 1 579 ? 58.82176  102.42891 100.91099 1.000 70.98467  ?  559  LEU A CG    1 
ATOM   4471  C CD1   . LEU A 1 579 ? 58.05937  102.21365 99.61604  1.000 67.82553  ?  559  LEU A CD1   1 
ATOM   4472  C CD2   . LEU A 1 579 ? 57.88243  102.85629 102.02689 1.000 73.75477  ?  559  LEU A CD2   1 
ATOM   4473  N N     . LEU A 1 580 ? 61.95878  99.33401  102.53985 1.000 73.12558  ?  560  LEU A N     1 
ATOM   4474  C CA    . LEU A 1 580 ? 62.44359  98.03244  103.00099 1.000 74.89256  ?  560  LEU A CA    1 
ATOM   4475  C C     . LEU A 1 580 ? 62.80128  98.06046  104.48424 1.000 76.91947  ?  560  LEU A C     1 
ATOM   4476  O O     . LEU A 1 580 ? 62.36365  97.19526  105.26098 1.000 73.84494  ?  560  LEU A O     1 
ATOM   4477  C CB    . LEU A 1 580 ? 63.65946  97.59366  102.18334 1.000 71.94579  ?  560  LEU A CB    1 
ATOM   4478  C CG    . LEU A 1 580 ? 64.32746  96.33858  102.75935 1.000 69.24365  ?  560  LEU A CG    1 
ATOM   4479  C CD1   . LEU A 1 580 ? 63.43306  95.11096  102.59977 1.000 66.11502  ?  560  LEU A CD1   1 
ATOM   4480  C CD2   . LEU A 1 580 ? 65.71730  96.09900  102.17752 1.000 66.84139  ?  560  LEU A CD2   1 
ATOM   4481  N N     . ARG A 1 581 ? 63.61430  99.04267  104.89400 1.000 78.94915  ?  561  ARG A N     1 
ATOM   4482  C CA    . ARG A 1 581 ? 64.01285  99.10897  106.30101 1.000 88.20530  ?  561  ARG A CA    1 
ATOM   4483  C C     . ARG A 1 581 ? 62.80002  99.28545  107.20737 1.000 91.84982  ?  561  ARG A C     1 
ATOM   4484  O O     . ARG A 1 581 ? 62.73996  98.69769  108.29456 1.000 92.67787  ?  561  ARG A O     1 
ATOM   4485  C CB    . ARG A 1 581 ? 65.04003  100.22062 106.54049 1.000 95.68060  ?  561  ARG A CB    1 
ATOM   4486  C CG    . ARG A 1 581 ? 64.71823  101.52803 105.87805 1.000 99.69696  ?  561  ARG A CG    1 
ATOM   4487  C CD    . ARG A 1 581 ? 65.42603  102.71777 106.50156 1.000 104.29553 ?  561  ARG A CD    1 
ATOM   4488  N NE    . ARG A 1 581 ? 64.53410  103.87434 106.55984 1.000 108.61465 ?  561  ARG A NE    1 
ATOM   4489  C CZ    . ARG A 1 581 ? 64.93489  105.12945 106.73562 1.000 109.84295 ?  561  ARG A CZ    1 
ATOM   4490  N NH1   . ARG A 1 581 ? 66.22582  105.40544 106.86478 1.000 110.60766 ?  561  ARG A NH1   1 
ATOM   4491  N NH2   . ARG A 1 581 ? 64.04428  106.11243 106.77079 1.000 108.82796 ?  561  ARG A NH2   1 
ATOM   4492  N N     . ASP A 1 582 ? 61.82702  100.09974 106.78669 1.000 92.09841  ?  562  ASP A N     1 
ATOM   4493  C CA    . ASP A 1 582 ? 60.61274  100.24931 107.58367 1.000 93.05318  ?  562  ASP A CA    1 
ATOM   4494  C C     . ASP A 1 582 ? 59.82331  98.94494  107.64100 1.000 90.59766  ?  562  ASP A C     1 
ATOM   4495  O O     . ASP A 1 582 ? 59.24770  98.60574  108.68156 1.000 91.61682  ?  562  ASP A O     1 
ATOM   4496  C CB    . ASP A 1 582 ? 59.74762  101.37558 107.01970 1.000 92.54083  ?  562  ASP A CB    1 
ATOM   4497  C CG    . ASP A 1 582 ? 60.46543  102.71022 107.00719 1.000 95.78423  ?  562  ASP A CG    1 
ATOM   4498  O OD1   . ASP A 1 582 ? 61.54181  102.81421 107.63138 1.000 95.85895  ?  562  ASP A OD1   1 
ATOM   4499  O OD2   . ASP A 1 582 ? 59.95033  103.65626 106.37317 1.000 97.55963  -1 562  ASP A OD2   1 
ATOM   4500  N N     . GLY A 1 583 ? 59.79270  98.20005  106.53285 1.000 88.20291  ?  563  GLY A N     1 
ATOM   4501  C CA    . GLY A 1 583 ? 59.08832  96.92828  106.51087 1.000 89.66236  ?  563  GLY A CA    1 
ATOM   4502  C C     . GLY A 1 583 ? 59.66952  95.89602  107.45691 1.000 95.65551  ?  563  GLY A C     1 
ATOM   4503  O O     . GLY A 1 583 ? 58.92978  95.14396  108.09644 1.000 97.98044  ?  563  GLY A O     1 
ATOM   4504  N N     . LEU A 1 584 ? 61.00015  95.84449  107.56485 1.000 98.13679  ?  564  LEU A N     1 
ATOM   4505  C CA    . LEU A 1 584 ? 61.61421  94.81884  108.40735 1.000 100.64055 ?  564  LEU A CA    1 
ATOM   4506  C C     . LEU A 1 584 ? 61.35575  95.02763  109.89705 1.000 111.11987 ?  564  LEU A C     1 
ATOM   4507  O O     . LEU A 1 584 ? 61.52959  94.08370  110.67527 1.000 107.95617 ?  564  LEU A O     1 
ATOM   4508  C CB    . LEU A 1 584 ? 63.12012  94.74317  108.15219 1.000 94.29090  ?  564  LEU A CB    1 
ATOM   4509  C CG    . LEU A 1 584 ? 63.53363  94.19098  106.78699 1.000 86.10057  ?  564  LEU A CG    1 
ATOM   4510  C CD1   . LEU A 1 584 ? 64.98180  94.53368  106.47927 1.000 81.79252  ?  564  LEU A CD1   1 
ATOM   4511  C CD2   . LEU A 1 584 ? 63.31120  92.68533  106.73537 1.000 82.54331  ?  564  LEU A CD2   1 
ATOM   4512  N N     . LEU A 1 585 ? 60.96858  96.23013  110.31531 1.000 124.37931 ?  565  LEU A N     1 
ATOM   4513  C CA    . LEU A 1 585 ? 60.67297  96.47722  111.72241 1.000 138.29886 ?  565  LEU A CA    1 
ATOM   4514  C C     . LEU A 1 585 ? 59.48689  95.62971  112.18173 1.000 153.14100 ?  565  LEU A C     1 
ATOM   4515  O O     . LEU A 1 585 ? 58.38080  95.75877  111.64799 1.000 149.82518 ?  565  LEU A O     1 
ATOM   4516  C CB    . LEU A 1 585 ? 60.37440  97.96134  111.93006 1.000 135.27115 ?  565  LEU A CB    1 
ATOM   4517  C CG    . LEU A 1 585 ? 61.44440  98.97384  111.50913 1.000 129.31865 ?  565  LEU A CG    1 
ATOM   4518  C CD1   . LEU A 1 585 ? 60.96723  100.39615 111.77235 1.000 130.78806 ?  565  LEU A CD1   1 
ATOM   4519  C CD2   . LEU A 1 585 ? 62.77335  98.71490  112.19285 1.000 127.47140 ?  565  LEU A CD2   1 
ATOM   4520  N N     . ASP A 1 586 ? 59.71213  94.76598  113.18190 1.000 172.46337 ?  566  ASP A N     1 
ATOM   4521  C CA    . ASP A 1 586 ? 58.66709  93.87289  113.66530 1.000 181.70767 ?  566  ASP A CA    1 
ATOM   4522  C C     . ASP A 1 586 ? 58.28225  94.30353  115.06827 1.000 193.19392 ?  566  ASP A C     1 
ATOM   4523  O O     . ASP A 1 586 ? 57.33940  95.10300  115.23377 1.000 197.39282 ?  566  ASP A O     1 
ATOM   4524  C CB    . ASP A 1 586 ? 59.13726  92.41135  113.61063 1.000 182.12551 ?  566  ASP A CB    1 
ATOM   4525  C CG    . ASP A 1 586 ? 58.89822  91.76950  112.26297 1.000 177.75778 ?  566  ASP A CG    1 
ATOM   4526  O OD1   . ASP A 1 586 ? 58.30641  92.43055  111.38577 1.000 175.21365 ?  566  ASP A OD1   1 
ATOM   4527  O OD2   . ASP A 1 586 ? 59.30343  90.60108  112.08280 1.000 175.56517 ?  566  ASP A OD2   1 
ATOM   4528  N N     . GLY A 1 587 ? 58.96055  93.82508  116.10931 1.000 198.30932 ?  567  GLY A N     1 
ATOM   4529  C CA    . GLY A 1 587 ? 58.73603  94.30841  117.45580 1.000 205.15166 ?  567  GLY A CA    1 
ATOM   4530  C C     . GLY A 1 587 ? 59.87679  95.23470  117.80599 1.000 207.71037 ?  567  GLY A C     1 
ATOM   4531  O O     . GLY A 1 587 ? 60.20860  95.44676  118.97553 1.000 211.77592 ?  567  GLY A O     1 
ATOM   4532  N N     . ILE A 1 588 ? 60.48020  95.79629  116.75641 1.000 205.82082 ?  568  ILE A N     1 
ATOM   4533  C CA    . ILE A 1 588 ? 61.62244  96.68924  116.89028 1.000 208.88523 ?  568  ILE A CA    1 
ATOM   4534  C C     . ILE A 1 588 ? 61.25984  97.99899  117.57159 1.000 212.01058 ?  568  ILE A C     1 
ATOM   4535  O O     . ILE A 1 588 ? 62.15299  98.75198  117.96699 1.000 216.77447 ?  568  ILE A O     1 
ATOM   4536  C CB    . ILE A 1 588 ? 62.24591  96.88312  115.49193 1.000 209.92101 ?  568  ILE A CB    1 
ATOM   4537  C CG1   . ILE A 1 588 ? 62.53510  95.51038  114.88060 1.000 209.59081 ?  568  ILE A CG1   1 
ATOM   4538  C CG2   . ILE A 1 588 ? 63.53221  97.69301  115.55673 1.000 212.30109 ?  568  ILE A CG2   1 
ATOM   4539  C CD1   . ILE A 1 588 ? 63.46878  95.54086  113.70493 1.000 206.83247 ?  568  ILE A CD1   1 
ATOM   4540  N N     . SER A 1 589 ? 59.97342  98.30215  117.71624 1.000 202.61158 ?  569  SER A N     1 
ATOM   4541  C CA    . SER A 1 589 ? 59.57051  99.47667  118.47698 1.000 196.76768 ?  569  SER A CA    1 
ATOM   4542  C C     . SER A 1 589 ? 59.08313  99.13101  119.87726 1.000 194.38160 ?  569  SER A C     1 
ATOM   4543  O O     . SER A 1 589 ? 59.45206  99.81153  120.83878 1.000 195.22438 ?  569  SER A O     1 
ATOM   4544  C CB    . SER A 1 589 ? 58.47471  100.24339 117.72911 1.000 193.26516 ?  569  SER A CB    1 
ATOM   4545  O OG    . SER A 1 589 ? 57.33135  99.43199  117.52323 1.000 191.23473 ?  569  SER A OG    1 
ATOM   4546  N N     . ASN A 1 590 ? 58.26956  98.08859  120.01831 1.000 192.17682 ?  570  ASN A N     1 
ATOM   4547  C CA    . ASN A 1 590 ? 57.69291  97.70889  121.30482 1.000 195.80988 ?  570  ASN A CA    1 
ATOM   4548  C C     . ASN A 1 590 ? 58.22598  96.34454  121.73818 1.000 196.80580 ?  570  ASN A C     1 
ATOM   4549  O O     . ASN A 1 590 ? 57.52561  95.33077  121.69883 1.000 196.84242 ?  570  ASN A O     1 
ATOM   4550  C CB    . ASN A 1 590 ? 56.16271  97.72586  121.21954 1.000 194.96441 ?  570  ASN A CB    1 
ATOM   4551  C CG    . ASN A 1 590 ? 55.60848  99.12396  121.00446 1.000 194.41676 ?  570  ASN A CG    1 
ATOM   4552  O OD1   . ASN A 1 590 ? 55.45037  99.89434  121.95216 1.000 198.15697 ?  570  ASN A OD1   1 
ATOM   4553  N ND2   . ASN A 1 590 ? 55.31824  99.46039  119.75282 1.000 189.55502 ?  570  ASN A ND2   1 
ATOM   4554  N N     . ARG A 1 591 ? 59.49095  96.32809  122.15826 1.000 120.58245 ?  571  ARG A N     1 
ATOM   4555  C CA    . ARG A 1 591 ? 60.12769  95.16750  122.78820 1.000 113.46147 ?  571  ARG A CA    1 
ATOM   4556  C C     . ARG A 1 591 ? 60.82676  95.72262  124.02459 1.000 106.64987 ?  571  ARG A C     1 
ATOM   4557  O O     . ARG A 1 591 ? 61.97788  96.16107  123.95264 1.000 113.82037 ?  571  ARG A O     1 
ATOM   4558  C CB    . ARG A 1 591 ? 61.08968  94.45069  121.84781 1.000 115.54643 ?  571  ARG A CB    1 
ATOM   4559  C CG    . ARG A 1 591 ? 60.57006  93.10399  121.36989 1.000 116.76779 ?  571  ARG A CG    1 
ATOM   4560  C CD    . ARG A 1 591 ? 60.30708  92.16988  122.54068 1.000 120.07580 ?  571  ARG A CD    1 
ATOM   4561  N NE    . ARG A 1 591 ? 59.83202  90.85962  122.10476 1.000 124.40434 ?  571  ARG A NE    1 
ATOM   4562  C CZ    . ARG A 1 591 ? 60.62401  89.83193  121.81726 1.000 124.81415 ?  571  ARG A CZ    1 
ATOM   4563  N NH1   . ARG A 1 591 ? 61.93983  89.95692  121.91726 1.000 122.52471 ?  571  ARG A NH1   1 
ATOM   4564  N NH2   . ARG A 1 591 ? 60.09956  88.67763  121.42914 1.000 126.69182 ?  571  ARG A NH2   1 
ATOM   4565  N N     . LYS A 1 592 ? 60.13404  95.69886  125.15873 1.000 88.56204  ?  572  LYS A N     1 
ATOM   4566  C CA    . LYS A 1 592 ? 60.61219  96.37714  126.35286 1.000 73.64111  ?  572  LYS A CA    1 
ATOM   4567  C C     . LYS A 1 592 ? 61.39756  95.44935  127.27024 1.000 60.21411  ?  572  LYS A C     1 
ATOM   4568  O O     . LYS A 1 592 ? 61.04295  94.28215  127.45767 1.000 59.92051  ?  572  LYS A O     1 
ATOM   4569  C CB    . LYS A 1 592 ? 59.43149  96.97153  127.12257 1.000 70.55295  ?  572  LYS A CB    1 
ATOM   4570  C CG    . LYS A 1 592 ? 59.04446  98.38493  126.71656 1.000 71.23488  ?  572  LYS A CG    1 
ATOM   4571  C CD    . LYS A 1 592 ? 58.51493  98.48011  125.30049 1.000 70.68016  ?  572  LYS A CD    1 
ATOM   4572  C CE    . LYS A 1 592 ? 58.08938  99.90745  124.99908 1.000 72.82502  ?  572  LYS A CE    1 
ATOM   4573  N NZ    . LYS A 1 592 ? 57.66994  100.09622 123.58695 1.000 75.11025  ?  572  LYS A NZ    1 
ATOM   4574  N N     . SER A 1 593 ? 62.47551  95.98898  127.83466 1.000 47.43371  ?  573  SER A N     1 
ATOM   4575  C CA    . SER A 1 593 ? 63.35934  95.29118  128.75399 1.000 43.97815  ?  573  SER A CA    1 
ATOM   4576  C C     . SER A 1 593 ? 63.44849  96.07565  130.05730 1.000 40.87523  ?  573  SER A C     1 
ATOM   4577  O O     . SER A 1 593 ? 63.13779  97.26914  130.10835 1.000 40.34441  ?  573  SER A O     1 
ATOM   4578  C CB    . SER A 1 593 ? 64.75841  95.10280  128.15375 1.000 42.84827  ?  573  SER A CB    1 
ATOM   4579  O OG    . SER A 1 593 ? 64.69789  94.36079  126.94888 1.000 45.73503  ?  573  SER A OG    1 
ATOM   4580  N N     . THR A 1 594 ? 63.88582  95.39635  131.11624 1.000 40.34326  ?  574  THR A N     1 
ATOM   4581  C CA    . THR A 1 594 ? 64.08664  96.01353  132.42787 1.000 37.64437  ?  574  THR A CA    1 
ATOM   4582  C C     . THR A 1 594 ? 65.48472  95.65618  132.91352 1.000 37.32895  ?  574  THR A C     1 
ATOM   4583  O O     . THR A 1 594 ? 65.66493  94.71612  133.69975 1.000 41.36277  ?  574  THR A O     1 
ATOM   4584  C CB    . THR A 1 594 ? 63.01975  95.56245  133.42691 1.000 45.44538  ?  574  THR A CB    1 
ATOM   4585  O OG1   . THR A 1 594 ? 61.72058  95.73956  132.84944 1.000 50.82362  ?  574  THR A OG1   1 
ATOM   4586  C CG2   . THR A 1 594 ? 63.10662  96.38106  134.70830 1.000 44.49492  ?  574  THR A CG2   1 
ATOM   4587  N N     . PRO A 1 595 ? 66.50396  96.38133  132.45315 1.000 35.28092  ?  575  PRO A N     1 
ATOM   4588  C CA    . PRO A 1 595 ? 67.87985  96.06425  132.86144 1.000 37.07033  ?  575  PRO A CA    1 
ATOM   4589  C C     . PRO A 1 595 ? 68.11313  96.39670  134.32938 1.000 39.26856  ?  575  PRO A C     1 
ATOM   4590  O O     . PRO A 1 595 ? 67.73580  97.46926  134.80737 1.000 40.39628  ?  575  PRO A O     1 
ATOM   4591  C CB    . PRO A 1 595 ? 68.73568  96.93925  131.93823 1.000 36.22710  ?  575  PRO A CB    1 
ATOM   4592  C CG    . PRO A 1 595 ? 67.83365  98.06040  131.53841 1.000 35.51371  ?  575  PRO A CG    1 
ATOM   4593  C CD    . PRO A 1 595 ? 66.45131  97.48234  131.47573 1.000 29.69406  ?  575  PRO A CD    1 
ATOM   4594  N N     . LYS A 1 596 ? 68.72554  95.45364  135.04428 1.000 31.77790  ?  576  LYS A N     1 
ATOM   4595  C CA    . LYS A 1 596 ? 69.06988  95.60437  136.45113 1.000 38.60634  ?  576  LYS A CA    1 
ATOM   4596  C C     . LYS A 1 596 ? 70.51302  95.17044  136.65896 1.000 40.34680  ?  576  LYS A C     1 
ATOM   4597  O O     . LYS A 1 596 ? 70.94740  94.15859  136.10350 1.000 44.85739  ?  576  LYS A O     1 
ATOM   4598  C CB    . LYS A 1 596 ? 68.14489  94.77567  137.35415 1.000 43.76078  ?  576  LYS A CB    1 
ATOM   4599  C CG    . LYS A 1 596 ? 66.81978  95.44160  137.68868 1.000 60.26494  ?  576  LYS A CG    1 
ATOM   4600  C CD    . LYS A 1 596 ? 65.85985  94.45854  138.34863 1.000 70.06704  ?  576  LYS A CD    1 
ATOM   4601  C CE    . LYS A 1 596 ? 66.47067  93.83453  139.59958 1.000 74.15500  ?  576  LYS A CE    1 
ATOM   4602  N NZ    . LYS A 1 596 ? 66.61169  94.81165  140.71627 1.000 74.63865  ?  576  LYS A NZ    1 
ATOM   4603  N N     . LEU A 1 597 ? 71.25130  95.93033  137.46609 1.000 37.75155  ?  577  LEU A N     1 
ATOM   4604  C CA    . LEU A 1 597 ? 72.64584  95.60317  137.73716 1.000 37.13015  ?  577  LEU A CA    1 
ATOM   4605  C C     . LEU A 1 597 ? 72.74905  94.24917  138.42857 1.000 37.58669  ?  577  LEU A C     1 
ATOM   4606  O O     . LEU A 1 597 ? 72.43773  94.12536  139.61737 1.000 37.43805  ?  577  LEU A O     1 
ATOM   4607  C CB    . LEU A 1 597 ? 73.29489  96.69416  138.59074 1.000 38.26243  ?  577  LEU A CB    1 
ATOM   4608  C CG    . LEU A 1 597 ? 74.78400  96.51190  138.89348 1.000 39.81550  ?  577  LEU A CG    1 
ATOM   4609  C CD1   . LEU A 1 597 ? 75.56660  96.32385  137.61117 1.000 40.07387  ?  577  LEU A CD1   1 
ATOM   4610  C CD2   . LEU A 1 597 ? 75.32175  97.70019  139.67498 1.000 39.83775  ?  577  LEU A CD2   1 
ATOM   4611  N N     . ASP A 1 598 ? 73.19718  93.23246  137.69296 1.000 35.50621  ?  578  ASP A N     1 
ATOM   4612  C CA    . ASP A 1 598 ? 73.17526  91.85361  138.16107 1.000 35.07513  ?  578  ASP A CA    1 
ATOM   4613  C C     . ASP A 1 598 ? 74.54427  91.35846  138.61082 1.000 36.89288  ?  578  ASP A C     1 
ATOM   4614  O O     . ASP A 1 598 ? 74.69400  90.17098  138.91485 1.000 42.48151  ?  578  ASP A O     1 
ATOM   4615  C CB    . ASP A 1 598 ? 72.62523  90.93962  137.06241 1.000 36.57721  ?  578  ASP A CB    1 
ATOM   4616  C CG    . ASP A 1 598 ? 72.11165  89.61789  137.60249 1.000 49.87530  ?  578  ASP A CG    1 
ATOM   4617  O OD1   . ASP A 1 598 ? 71.13918  89.63391  138.38603 1.000 56.00653  ?  578  ASP A OD1   1 
ATOM   4618  O OD2   . ASP A 1 598 ? 72.68023  88.56428  137.24363 1.000 52.00988  -1 578  ASP A OD2   1 
ATOM   4619  N N     . VAL A 1 599 ? 75.54296  92.23500  138.66510 1.000 34.44393  ?  579  VAL A N     1 
ATOM   4620  C CA    . VAL A 1 599 ? 76.87805  91.85752  139.10037 1.000 38.79104  ?  579  VAL A CA    1 
ATOM   4621  C C     . VAL A 1 599 ? 77.23177  92.67809  140.33066 1.000 45.39053  ?  579  VAL A C     1 
ATOM   4622  O O     . VAL A 1 599 ? 76.60273  93.69449  140.63530 1.000 51.29351  ?  579  VAL A O     1 
ATOM   4623  C CB    . VAL A 1 599 ? 77.93691  92.05118  137.99584 1.000 38.72076  ?  579  VAL A CB    1 
ATOM   4624  C CG1   . VAL A 1 599 ? 77.56564  91.25139  136.75760 1.000 37.76999  ?  579  VAL A CG1   1 
ATOM   4625  C CG2   . VAL A 1 599 ? 78.09851  93.52990  137.66618 1.000 35.81046  ?  579  VAL A CG2   1 
ATOM   4626  N N     . TYR A 1 600 ? 78.25290  92.21621  141.04557 1.000 46.91872  ?  580  TYR A N     1 
ATOM   4627  C CA    . TYR A 1 600 ? 78.74896  92.95351  142.19354 1.000 44.56538  ?  580  TYR A CA    1 
ATOM   4628  C C     . TYR A 1 600 ? 79.52813  94.18461  141.72981 1.000 43.59535  ?  580  TYR A C     1 
ATOM   4629  O O     . TYR A 1 600 ? 79.90610  94.31459  140.56133 1.000 41.58542  ?  580  TYR A O     1 
ATOM   4630  C CB    . TYR A 1 600 ? 79.60847  92.04834  143.07592 1.000 48.47652  ?  580  TYR A CB    1 
ATOM   4631  C CG    . TYR A 1 600 ? 78.86522  90.84390  143.62193 1.000 51.73897  ?  580  TYR A CG    1 
ATOM   4632  C CD1   . TYR A 1 600 ? 78.70939  89.68856  142.86314 1.000 50.69100  ?  580  TYR A CD1   1 
ATOM   4633  C CD2   . TYR A 1 600 ? 78.31683  90.86507  144.89762 1.000 56.16669  ?  580  TYR A CD2   1 
ATOM   4634  C CE1   . TYR A 1 600 ? 78.02635  88.59047  143.36092 1.000 47.15661  ?  580  TYR A CE1   1 
ATOM   4635  C CE2   . TYR A 1 600 ? 77.63627  89.77193  145.40379 1.000 54.72203  ?  580  TYR A CE2   1 
ATOM   4636  C CZ    . TYR A 1 600 ? 77.49505  88.63785  144.63319 1.000 52.14051  ?  580  TYR A CZ    1 
ATOM   4637  O OH    . TYR A 1 600 ? 76.81743  87.55134  145.13998 1.000 52.55401  ?  580  TYR A OH    1 
ATOM   4638  N N     . SER A 1 601 ? 79.78677  95.08901  142.67911 1.000 47.89309  ?  581  SER A N     1 
ATOM   4639  C CA    . SER A 1 601 ? 80.31913  96.40530  142.33448 1.000 53.13993  ?  581  SER A CA    1 
ATOM   4640  C C     . SER A 1 601 ? 81.71391  96.32734  141.72490 1.000 54.72348  ?  581  SER A C     1 
ATOM   4641  O O     . SER A 1 601 ? 82.06537  97.15786  140.87896 1.000 56.98064  ?  581  SER A O     1 
ATOM   4642  C CB    . SER A 1 601 ? 80.33373  97.30340  143.57378 1.000 58.78978  ?  581  SER A CB    1 
ATOM   4643  O OG    . SER A 1 601 ? 81.08055  96.71864  144.62861 1.000 62.21912  ?  581  SER A OG    1 
ATOM   4644  N N     . ASP A 1 602 ? 82.52103  95.34858  142.13244 1.000 56.24820  ?  582  ASP A N     1 
ATOM   4645  C CA    . ASP A 1 602 ? 83.88924  95.22247  141.65003 1.000 58.93912  ?  582  ASP A CA    1 
ATOM   4646  C C     . ASP A 1 602 ? 84.03877  94.14940  140.57759 1.000 52.27763  ?  582  ASP A C     1 
ATOM   4647  O O     . ASP A 1 602 ? 85.15758  93.69354  140.31846 1.000 54.46869  ?  582  ASP A O     1 
ATOM   4648  C CB    . ASP A 1 602 ? 84.83556  94.93444  142.81790 1.000 64.75469  ?  582  ASP A CB    1 
ATOM   4649  C CG    . ASP A 1 602 ? 84.45434  93.67873  143.58871 1.000 70.32786  ?  582  ASP A CG    1 
ATOM   4650  O OD1   . ASP A 1 602 ? 83.36190  93.12481  143.34055 1.000 70.45384  ?  582  ASP A OD1   1 
ATOM   4651  O OD2   . ASP A 1 602 ? 85.25582  93.23965  144.44090 1.000 72.89678  -1 582  ASP A OD2   1 
ATOM   4652  N N     . GLN A 1 603 ? 82.94579  93.75082  139.93820 1.000 47.80995  ?  583  GLN A N     1 
ATOM   4653  C CA    . GLN A 1 603 ? 82.97482  92.66521  138.97160 1.000 44.36259  ?  583  GLN A CA    1 
ATOM   4654  C C     . GLN A 1 603 ? 82.98955  93.20502  137.54897 1.000 41.54032  ?  583  GLN A C     1 
ATOM   4655  O O     . GLN A 1 603 ? 82.41534  94.25565  137.25377 1.000 43.58651  ?  583  GLN A O     1 
ATOM   4656  C CB    . GLN A 1 603 ? 81.77789  91.72992  139.15177 1.000 42.32600  ?  583  GLN A CB    1 
ATOM   4657  C CG    . GLN A 1 603 ? 82.00817  90.61151  140.15103 1.000 47.44859  ?  583  GLN A CG    1 
ATOM   4658  C CD    . GLN A 1 603 ? 81.01199  89.47875  139.99091 1.000 50.06611  ?  583  GLN A CD    1 
ATOM   4659  O OE1   . GLN A 1 603 ? 79.80572  89.70614  139.89353 1.000 50.67430  ?  583  GLN A OE1   1 
ATOM   4660  N NE2   . GLN A 1 603 ? 81.51472  88.24949  139.95152 1.000 44.16582  ?  583  GLN A NE2   1 
ATOM   4661  N N     . ILE A 1 604 ? 83.65804  92.46598  136.66833 1.000 35.31450  ?  584  ILE A N     1 
ATOM   4662  C CA    . ILE A 1 604 ? 83.74191  92.78869  135.25108 1.000 30.56278  ?  584  ILE A CA    1 
ATOM   4663  C C     . ILE A 1 604 ? 83.20982  91.59705  134.46859 1.000 31.28278  ?  584  ILE A C     1 
ATOM   4664  O O     . ILE A 1 604 ? 83.57076  90.44960  134.75408 1.000 34.38309  ?  584  ILE A O     1 
ATOM   4665  C CB    . ILE A 1 604 ? 85.18484  93.12990  134.83502 1.000 33.17306  ?  584  ILE A CB    1 
ATOM   4666  C CG1   . ILE A 1 604 ? 85.69718  94.31780  135.65188 1.000 35.43302  ?  584  ILE A CG1   1 
ATOM   4667  C CG2   . ILE A 1 604 ? 85.26557  93.42361  133.34583 1.000 31.77914  ?  584  ILE A CG2   1 
ATOM   4668  C CD1   . ILE A 1 604 ? 87.15074  94.63875  135.42049 1.000 37.12271  ?  584  ILE A CD1   1 
ATOM   4669  N N     . VAL A 1 605 ? 82.33978  91.86896  133.50007 1.000 29.29772  ?  585  VAL A N     1 
ATOM   4670  C CA    . VAL A 1 605 ? 81.76338  90.85522  132.62817 1.000 29.76612  ?  585  VAL A CA    1 
ATOM   4671  C C     . VAL A 1 605 ? 82.58477  90.79468  131.35044 1.000 31.63096  ?  585  VAL A C     1 
ATOM   4672  O O     . VAL A 1 605 ? 82.81148  91.82260  130.70088 1.000 33.41745  ?  585  VAL A O     1 
ATOM   4673  C CB    . VAL A 1 605 ? 80.28926  91.16625  132.32043 1.000 34.36030  ?  585  VAL A CB    1 
ATOM   4674  C CG1   . VAL A 1 605 ? 79.80152  90.33278  131.14789 1.000 22.86541  ?  585  VAL A CG1   1 
ATOM   4675  C CG2   . VAL A 1 605 ? 79.43220  90.92116  133.55121 1.000 36.38981  ?  585  VAL A CG2   1 
ATOM   4676  N N     . TRP A 1 606 ? 83.02574  89.59358  130.98673 1.000 28.40627  ?  586  TRP A N     1 
ATOM   4677  C CA    . TRP A 1 606 ? 83.81355  89.36187  129.78132 1.000 29.68673  ?  586  TRP A CA    1 
ATOM   4678  C C     . TRP A 1 606 ? 83.02102  88.44611  128.85874 1.000 30.37798  ?  586  TRP A C     1 
ATOM   4679  O O     . TRP A 1 606 ? 82.78328  87.27909  129.19214 1.000 28.94657  ?  586  TRP A O     1 
ATOM   4680  C CB    . TRP A 1 606 ? 85.16612  88.74018  130.12622 1.000 26.82048  ?  586  TRP A CB    1 
ATOM   4681  C CG    . TRP A 1 606 ? 86.02779  88.46370  128.93140 1.000 26.05214  ?  586  TRP A CG    1 
ATOM   4682  C CD1   . TRP A 1 606 ? 86.12536  89.21455  127.79636 1.000 27.46418  ?  586  TRP A CD1   1 
ATOM   4683  C CD2   . TRP A 1 606 ? 86.87941  87.32804  128.73526 1.000 22.23193  ?  586  TRP A CD2   1 
ATOM   4684  N NE1   . TRP A 1 606 ? 87.00724  88.63227  126.91815 1.000 25.30037  ?  586  TRP A NE1   1 
ATOM   4685  C CE2   . TRP A 1 606 ? 87.48081  87.47086  127.46886 1.000 21.71162  ?  586  TRP A CE2   1 
ATOM   4686  C CE3   . TRP A 1 606 ? 87.19939  86.20879  129.51291 1.000 29.22776  ?  586  TRP A CE3   1 
ATOM   4687  C CZ2   . TRP A 1 606 ? 88.38606  86.53805  126.96122 1.000 28.86461  ?  586  TRP A CZ2   1 
ATOM   4688  C CZ3   . TRP A 1 606 ? 88.09888  85.28157  129.00667 1.000 28.78124  ?  586  TRP A CZ3   1 
ATOM   4689  C CH2   . TRP A 1 606 ? 88.68036  85.45273  127.74321 1.000 24.89096  ?  586  TRP A CH2   1 
ATOM   4690  N N     . GLY A 1 607 ? 82.60933  88.97341  127.70826 1.000 25.59879  ?  587  GLY A N     1 
ATOM   4691  C CA    . GLY A 1 607 ? 81.98687  88.18221  126.66407 1.000 27.71411  ?  587  GLY A CA    1 
ATOM   4692  C C     . GLY A 1 607 ? 82.93583  88.06170  125.48748 1.000 31.43604  ?  587  GLY A C     1 
ATOM   4693  O O     . GLY A 1 607 ? 83.70141  88.98037  125.19767 1.000 29.28192  ?  587  GLY A O     1 
ATOM   4694  N N     . ARG A 1 608 ? 82.88966  86.91969  124.81031 1.000 26.54890  ?  588  ARG A N     1 
ATOM   4695  C CA    . ARG A 1 608 ? 83.78124  86.69747  123.68173 1.000 25.13899  ?  588  ARG A CA    1 
ATOM   4696  C C     . ARG A 1 608 ? 83.15339  85.67794  122.74489 1.000 30.95489  ?  588  ARG A C     1 
ATOM   4697  O O     . ARG A 1 608 ? 82.45247  84.76123  123.17829 1.000 38.24952  ?  588  ARG A O     1 
ATOM   4698  C CB    . ARG A 1 608 ? 85.17225  86.23269  124.13707 1.000 25.87642  ?  588  ARG A CB    1 
ATOM   4699  C CG    . ARG A 1 608 ? 85.20803  84.89833  124.88140 1.000 26.55220  ?  588  ARG A CG    1 
ATOM   4700  C CD    . ARG A 1 608 ? 84.88178  85.05383  126.36243 1.000 31.15744  ?  588  ARG A CD    1 
ATOM   4701  N NE    . ARG A 1 608 ? 85.29948  83.89654  127.14996 1.000 31.90998  ?  588  ARG A NE    1 
ATOM   4702  C CZ    . ARG A 1 608 ? 85.00863  83.72486  128.43534 1.000 30.45207  ?  588  ARG A CZ    1 
ATOM   4703  N NH1   . ARG A 1 608 ? 84.28880  84.63137  129.08189 1.000 30.51299  ?  588  ARG A NH1   1 
ATOM   4704  N NH2   . ARG A 1 608 ? 85.43299  82.64528  129.07572 1.000 35.67280  ?  588  ARG A NH2   1 
ATOM   4705  N N     . SER A 1 609 ? 83.42141  85.85314  121.45748 1.000 28.21691  ?  589  SER A N     1 
ATOM   4706  C CA    . SER A 1 609 ? 82.83928  85.05053  120.39914 1.000 25.59519  ?  589  SER A CA    1 
ATOM   4707  C C     . SER A 1 609 ? 83.86236  84.79983  119.30245 1.000 30.22389  ?  589  SER A C     1 
ATOM   4708  O O     . SER A 1 609 ? 84.71511  85.65806  119.01899 1.000 28.58166  ?  589  SER A O     1 
ATOM   4709  C CB    . SER A 1 609 ? 81.60090  85.72598  119.79070 1.000 23.80012  ?  589  SER A CB    1 
ATOM   4710  O OG    . SER A 1 609 ? 80.56041  85.83780  120.74219 1.000 35.71318  ?  589  SER A OG    1 
ATOM   4711  N N     . PRO A 1 610 ? 83.80534  83.62522  118.68202 1.000 27.59666  ?  590  PRO A N     1 
ATOM   4712  C CA    . PRO A 1 610 ? 84.59368  83.36315  117.47886 1.000 27.55462  ?  590  PRO A CA    1 
ATOM   4713  C C     . PRO A 1 610 ? 83.91005  83.94281  116.24909 1.000 23.14834  ?  590  PRO A C     1 
ATOM   4714  O O     . PRO A 1 610 ? 82.79011  84.44887  116.30426 1.000 28.55488  ?  590  PRO A O     1 
ATOM   4715  C CB    . PRO A 1 610 ? 84.62550  81.83530  117.42314 1.000 29.14695  ?  590  PRO A CB    1 
ATOM   4716  C CG    . PRO A 1 610 ? 83.29333  81.44499  117.98216 1.000 24.69881  ?  590  PRO A CG    1 
ATOM   4717  C CD    . PRO A 1 610 ? 83.00735  82.44949  119.07846 1.000 27.38292  ?  590  PRO A CD    1 
ATOM   4718  N N     . VAL A 1 611 ? 84.61270  83.85895  115.12259 1.000 24.12918  ?  591  VAL A N     1 
ATOM   4719  C CA    . VAL A 1 611 ? 84.03536  84.25563  113.84378 1.000 22.30389  ?  591  VAL A CA    1 
ATOM   4720  C C     . VAL A 1 611 ? 83.35880  83.03891  113.22888 1.000 27.51790  ?  591  VAL A C     1 
ATOM   4721  O O     . VAL A 1 611 ? 83.15292  82.02527  113.90565 1.000 28.50474  ?  591  VAL A O     1 
ATOM   4722  C CB    . VAL A 1 611 ? 85.09692  84.84708  112.89931 1.000 23.85089  ?  591  VAL A CB    1 
ATOM   4723  C CG1   . VAL A 1 611 ? 85.59586  86.18421  113.44151 1.000 25.80534  ?  591  VAL A CG1   1 
ATOM   4724  C CG2   . VAL A 1 611 ? 86.24692  83.86780  112.69851 1.000 24.66753  ?  591  VAL A CG2   1 
ATOM   4725  N N     . ARG A 1 612 ? 82.99541  83.13118  111.95151 1.000 25.53081  ?  592  ARG A N     1 
ATOM   4726  C CA    . ARG A 1 612 ? 82.29882  82.04764  111.27834 1.000 24.75070  ?  592  ARG A CA    1 
ATOM   4727  C C     . ARG A 1 612 ? 82.76997  81.95199  109.83696 1.000 28.32510  ?  592  ARG A C     1 
ATOM   4728  O O     . ARG A 1 612 ? 83.20852  82.93912  109.24171 1.000 23.92741  ?  592  ARG A O     1 
ATOM   4729  C CB    . ARG A 1 612 ? 80.77343  82.24080  111.32143 1.000 23.26720  ?  592  ARG A CB    1 
ATOM   4730  C CG    . ARG A 1 612 ? 80.25428  83.42582  110.50488 1.000 25.31550  ?  592  ARG A CG    1 
ATOM   4731  C CD    . ARG A 1 612 ? 79.75985  83.00651  109.12077 1.000 26.95553  ?  592  ARG A CD    1 
ATOM   4732  N NE    . ARG A 1 612 ? 79.42714  84.15730  108.28354 1.000 23.17831  ?  592  ARG A NE    1 
ATOM   4733  C CZ    . ARG A 1 612 ? 80.29599  84.79469  107.50342 1.000 30.73486  ?  592  ARG A CZ    1 
ATOM   4734  N NH1   . ARG A 1 612 ? 81.56195  84.39665  107.44858 1.000 26.75186  ?  592  ARG A NH1   1 
ATOM   4735  N NH2   . ARG A 1 612 ? 79.90002  85.83662  106.77982 1.000 23.36133  ?  592  ARG A NH2   1 
ATOM   4736  N N     . ILE A 1 613 ? 82.66523  80.74811  109.28247 1.000 30.04179  ?  593  ILE A N     1 
ATOM   4737  C CA    . ILE A 1 613 ? 82.83063  80.50926  107.85418 1.000 28.01816  ?  593  ILE A CA    1 
ATOM   4738  C C     . ILE A 1 613 ? 81.54035  79.88785  107.34871 1.000 28.04325  ?  593  ILE A C     1 
ATOM   4739  O O     . ILE A 1 613 ? 81.08440  78.87034  107.88530 1.000 25.51719  ?  593  ILE A O     1 
ATOM   4740  C CB    . ILE A 1 613 ? 84.03045  79.59892  107.54923 1.000 31.16812  ?  593  ILE A CB    1 
ATOM   4741  C CG1   . ILE A 1 613 ? 85.34236  80.32233  107.83901 1.000 35.20647  ?  593  ILE A CG1   1 
ATOM   4742  C CG2   . ILE A 1 613 ? 83.99559  79.13228  106.10092 1.000 31.87767  ?  593  ILE A CG2   1 
ATOM   4743  C CD1   . ILE A 1 613 ? 86.56531  79.49979  107.50161 1.000 39.70156  ?  593  ILE A CD1   1 
ATOM   4744  N N     . ASP A 1 614 ? 80.94347  80.50262  106.33336 1.000 33.22476  ?  594  ASP A N     1 
ATOM   4745  C CA    . ASP A 1 614 ? 79.73147  79.96972  105.72891 1.000 33.27444  ?  594  ASP A CA    1 
ATOM   4746  C C     . ASP A 1 614 ? 80.12600  78.94906  104.66944 1.000 36.48418  ?  594  ASP A C     1 
ATOM   4747  O O     . ASP A 1 614 ? 80.86980  79.26644  103.73519 1.000 38.51841  ?  594  ASP A O     1 
ATOM   4748  C CB    . ASP A 1 614 ? 78.87015  81.08750  105.14019 1.000 29.48780  ?  594  ASP A CB    1 
ATOM   4749  C CG    . ASP A 1 614 ? 79.62850  81.96637  104.16423 1.000 36.11458  ?  594  ASP A CG    1 
ATOM   4750  O OD1   . ASP A 1 614 ? 80.85484  82.13646  104.33029 1.000 32.41030  ?  594  ASP A OD1   1 
ATOM   4751  O OD2   . ASP A 1 614 ? 78.98639  82.50212  103.23512 1.000 42.34177  -1 594  ASP A OD2   1 
ATOM   4752  N N     . MET A 1 615 ? 79.65163  77.71542  104.83605 1.000 38.66804  ?  595  MET A N     1 
ATOM   4753  C CA    . MET A 1 615 ? 79.99082  76.66330  103.88845 1.000 33.48343  ?  595  MET A CA    1 
ATOM   4754  C C     . MET A 1 615 ? 79.09242  76.70881  102.66443 1.000 35.41738  ?  595  MET A C     1 
ATOM   4755  O O     . MET A 1 615 ? 79.55366  76.45943  101.54431 1.000 36.21450  ?  595  MET A O     1 
ATOM   4756  C CB    . MET A 1 615 ? 79.90745  75.29518  104.56366 1.000 36.66385  ?  595  MET A CB    1 
ATOM   4757  C CG    . MET A 1 615 ? 80.95116  75.10225  105.64203 1.000 40.10473  ?  595  MET A CG    1 
ATOM   4758  S SD    . MET A 1 615 ? 82.59460  75.41644  104.97995 1.000 40.49572  ?  595  MET A SD    1 
ATOM   4759  C CE    . MET A 1 615 ? 83.60771  75.32116  106.45400 1.000 46.77307  ?  595  MET A CE    1 
ATOM   4760  N N     . ALA A 1 616 ? 77.81403  77.02472  102.85094 1.000 34.68061  ?  596  ALA A N     1 
ATOM   4761  C CA    . ALA A 1 616 ? 76.91943  77.02845  101.70101 1.000 34.42976  ?  596  ALA A CA    1 
ATOM   4762  C C     . ALA A 1 616 ? 75.67419  77.83687  102.01510 1.000 36.06949  ?  596  ALA A C     1 
ATOM   4763  O O     . ALA A 1 616 ? 75.29844  78.00963  103.17501 1.000 37.00457  ?  596  ALA A O     1 
ATOM   4764  C CB    . ALA A 1 616 ? 76.53276  75.60525  101.28151 1.000 35.26588  ?  596  ALA A CB    1 
ATOM   4765  N N     . GLY A 1 617 ? 75.03476  78.32082  100.95389 1.000 33.61379  ?  597  GLY A N     1 
ATOM   4766  C CA    . GLY A 1 617 ? 73.77674  79.02098  101.06673 1.000 31.12437  ?  597  GLY A CA    1 
ATOM   4767  C C     . GLY A 1 617 ? 73.87612  80.48839  101.41045 1.000 32.32453  ?  597  GLY A C     1 
ATOM   4768  O O     . GLY A 1 617 ? 72.83415  81.12993  101.60355 1.000 34.65136  ?  597  GLY A O     1 
ATOM   4769  N N     . GLY A 1 618 ? 75.08502  81.04006  101.49944 1.000 25.06874  ?  598  GLY A N     1 
ATOM   4770  C CA    . GLY A 1 618 ? 75.21934  82.46974  101.70103 1.000 23.44530  ?  598  GLY A CA    1 
ATOM   4771  C C     . GLY A 1 618 ? 74.47752  83.24833  100.63269 1.000 28.15702  ?  598  GLY A C     1 
ATOM   4772  O O     . GLY A 1 618 ? 74.32291  82.78587  99.49980  1.000 31.71449  ?  598  GLY A O     1 
ATOM   4773  N N     . TRP A 1 619 ? 74.00006  84.43590  101.02570 1.000 31.97136  ?  599  TRP A N     1 
ATOM   4774  C CA    . TRP A 1 619 ? 73.16410  85.34283  100.23524 1.000 31.94200  ?  599  TRP A CA    1 
ATOM   4775  C C     . TRP A 1 619 ? 71.68406  84.98489  100.32561 1.000 32.11670  ?  599  TRP A C     1 
ATOM   4776  O O     . TRP A 1 619 ? 70.83400  85.87629  100.24089 1.000 37.60301  ?  599  TRP A O     1 
ATOM   4777  C CB    . TRP A 1 619 ? 73.59161  85.38888  98.76373  1.000 29.49487  ?  599  TRP A CB    1 
ATOM   4778  C CG    . TRP A 1 619 ? 74.91016  86.04870  98.53917  1.000 35.89545  ?  599  TRP A CG    1 
ATOM   4779  C CD1   . TRP A 1 619 ? 76.07503  85.44565  98.16610  1.000 40.20957  ?  599  TRP A CD1   1 
ATOM   4780  C CD2   . TRP A 1 619 ? 75.19928  87.44470  98.65477  1.000 39.47890  ?  599  TRP A CD2   1 
ATOM   4781  N NE1   . TRP A 1 619 ? 77.07563  86.38018  98.04978  1.000 41.55074  ?  599  TRP A NE1   1 
ATOM   4782  C CE2   . TRP A 1 619 ? 76.56252  87.61596  98.34376  1.000 41.77783  ?  599  TRP A CE2   1 
ATOM   4783  C CE3   . TRP A 1 619 ? 74.43787  88.56756  98.99262  1.000 42.30473  ?  599  TRP A CE3   1 
ATOM   4784  C CZ2   . TRP A 1 619 ? 77.18078  88.86370  98.36362  1.000 43.19375  ?  599  TRP A CZ2   1 
ATOM   4785  C CZ3   . TRP A 1 619 ? 75.05238  89.80210  99.01083  1.000 46.20946  ?  599  TRP A CZ3   1 
ATOM   4786  C CH2   . TRP A 1 619 ? 76.41011  89.94181  98.69940  1.000 48.20749  ?  599  TRP A CH2   1 
ATOM   4787  N N     . THR A 1 620 ? 71.34991  83.70116  100.49908 1.000 28.84445  ?  600  THR A N     1 
ATOM   4788  C CA    . THR A 1 620 ? 69.93533  83.34355  100.58380 1.000 32.11558  ?  600  THR A CA    1 
ATOM   4789  C C     . THR A 1 620 ? 69.27438  83.83809  101.86479 1.000 32.91663  ?  600  THR A C     1 
ATOM   4790  O O     . THR A 1 620 ? 68.04242  83.80202  101.95726 1.000 36.71815  ?  600  THR A O     1 
ATOM   4791  C CB    . THR A 1 620 ? 69.73684  81.82670  100.47032 1.000 33.95728  ?  600  THR A CB    1 
ATOM   4792  O OG1   . THR A 1 620 ? 70.22570  81.17946  101.65168 1.000 38.37745  ?  600  THR A OG1   1 
ATOM   4793  C CG2   . THR A 1 620 ? 70.46326  81.27838  99.25283  1.000 33.71427  ?  600  THR A CG2   1 
ATOM   4794  N N     . ASP A 1 621 ? 70.04864  84.30196  102.84153 1.000 32.65673  ?  601  ASP A N     1 
ATOM   4795  C CA    . ASP A 1 621 ? 69.50452  84.88543  104.05987 1.000 31.59807  ?  601  ASP A CA    1 
ATOM   4796  C C     . ASP A 1 621 ? 69.29367  86.38963  103.94925 1.000 32.61083  ?  601  ASP A C     1 
ATOM   4797  O O     . ASP A 1 621 ? 68.85658  87.01159  104.92209 1.000 38.87604  ?  601  ASP A O     1 
ATOM   4798  C CB    . ASP A 1 621 ? 70.42619  84.58764  105.24466 1.000 29.55867  ?  601  ASP A CB    1 
ATOM   4799  C CG    . ASP A 1 621 ? 71.75123  85.31096  105.14210 1.000 34.87275  ?  601  ASP A CG    1 
ATOM   4800  O OD1   . ASP A 1 621 ? 72.29690  85.38491  104.02037 1.000 37.28900  ?  601  ASP A OD1   1 
ATOM   4801  O OD2   . ASP A 1 621 ? 72.24742  85.80017  106.18138 1.000 30.41574  -1 601  ASP A OD2   1 
ATOM   4802  N N     . THR A 1 622 ? 69.59734  86.98563  102.79795 1.000 32.43818  ?  602  THR A N     1 
ATOM   4803  C CA    . THR A 1 622 ? 69.58860  88.43639  102.63226 1.000 38.98638  ?  602  THR A CA    1 
ATOM   4804  C C     . THR A 1 622 ? 68.21264  88.90664  102.17409 1.000 40.16651  ?  602  THR A C     1 
ATOM   4805  O O     . THR A 1 622 ? 67.67853  88.37305  101.19452 1.000 40.96821  ?  602  THR A O     1 
ATOM   4806  C CB    . THR A 1 622 ? 70.63774  88.86797  101.61510 1.000 41.83864  ?  602  THR A CB    1 
ATOM   4807  O OG1   . THR A 1 622 ? 71.92830  88.39822  102.02752 1.000 44.81022  ?  602  THR A OG1   1 
ATOM   4808  C CG2   . THR A 1 622 ? 70.66971  90.38536  101.48624 1.000 35.05952  ?  602  THR A CG2   1 
ATOM   4809  N N     . PRO A 1 623 ? 67.61356  89.89255  102.84760 1.000 43.11396  ?  603  PRO A N     1 
ATOM   4810  C CA    . PRO A 1 623 ? 66.33347  90.42157  102.37780 1.000 40.87725  ?  603  PRO A CA    1 
ATOM   4811  C C     . PRO A 1 623 ? 66.50868  91.16109  101.06468 1.000 39.97077  ?  603  PRO A C     1 
ATOM   4812  O O     . PRO A 1 623 ? 67.57100  91.75269  100.80745 1.000 39.31014  ?  603  PRO A O     1 
ATOM   4813  C CB    . PRO A 1 623 ? 65.90834  91.37887  103.50754 1.000 39.21989  ?  603  PRO A CB    1 
ATOM   4814  C CG    . PRO A 1 623 ? 66.75753  91.01100  104.68273 1.000 38.77041  ?  603  PRO A CG    1 
ATOM   4815  C CD    . PRO A 1 623 ? 68.04259  90.51416  104.11011 1.000 37.87254  ?  603  PRO A CD    1 
ATOM   4816  N N     . PRO A 1 624 ? 65.47796  91.18057  100.20490 1.000 43.65164  ?  604  PRO A N     1 
ATOM   4817  C CA    . PRO A 1 624 ? 64.15047  90.59845  100.42793 1.000 43.40392  ?  604  PRO A CA    1 
ATOM   4818  C C     . PRO A 1 624 ? 63.98031  89.15401  99.95053  1.000 40.28514  ?  604  PRO A C     1 
ATOM   4819  O O     . PRO A 1 624 ? 62.88177  88.61750  100.09138 1.000 39.46946  ?  604  PRO A O     1 
ATOM   4820  C CB    . PRO A 1 624 ? 63.24593  91.52465  99.61606  1.000 44.01552  ?  604  PRO A CB    1 
ATOM   4821  C CG    . PRO A 1 624 ? 64.09395  91.87147  98.44201  1.000 41.28081  ?  604  PRO A CG    1 
ATOM   4822  C CD    . PRO A 1 624 ? 65.49887  92.01849  98.99183  1.000 43.06195  ?  604  PRO A CD    1 
ATOM   4823  N N     . TYR A 1 625 ? 65.02782  88.54118  99.38964  1.000 41.23677  ?  605  TYR A N     1 
ATOM   4824  C CA    . TYR A 1 625 ? 64.88932  87.17549  98.88721  1.000 37.98298  ?  605  TYR A CA    1 
ATOM   4825  C C     . TYR A 1 625 ? 64.52988  86.20254  100.00530 1.000 37.28189  ?  605  TYR A C     1 
ATOM   4826  O O     . TYR A 1 625 ? 63.68937  85.30678  99.82047  1.000 43.69074  ?  605  TYR A O     1 
ATOM   4827  C CB    . TYR A 1 625 ? 66.17433  86.72867  98.18994  1.000 31.34150  ?  605  TYR A CB    1 
ATOM   4828  C CG    . TYR A 1 625 ? 66.11010  85.28656  97.74689  1.000 33.33035  ?  605  TYR A CG    1 
ATOM   4829  C CD1   . TYR A 1 625 ? 65.46485  84.93332  96.56807  1.000 31.95415  ?  605  TYR A CD1   1 
ATOM   4830  C CD2   . TYR A 1 625 ? 66.67190  84.27544  98.51570  1.000 28.99131  ?  605  TYR A CD2   1 
ATOM   4831  C CE1   . TYR A 1 625 ? 65.38904  83.61714  96.16183  1.000 31.86870  ?  605  TYR A CE1   1 
ATOM   4832  C CE2   . TYR A 1 625 ? 66.59941  82.95340  98.11631  1.000 33.36967  ?  605  TYR A CE2   1 
ATOM   4833  C CZ    . TYR A 1 625 ? 65.95683  82.63152  96.93933  1.000 31.63337  ?  605  TYR A CZ    1 
ATOM   4834  O OH    . TYR A 1 625 ? 65.88297  81.32043  96.53486  1.000 38.86883  ?  605  TYR A OH    1 
ATOM   4835  N N     . SER A 1 626 ? 65.18083  86.34478  101.16348 1.000 31.84655  ?  606  SER A N     1 
ATOM   4836  C CA    . SER A 1 626 ? 64.82456  85.53173  102.31921 1.000 34.28117  ?  606  SER A CA    1 
ATOM   4837  C C     . SER A 1 626 ? 63.36276  85.71868  102.69013 1.000 39.02911  ?  606  SER A C     1 
ATOM   4838  O O     . SER A 1 626 ? 62.71461  84.77953  103.16491 1.000 40.13182  ?  606  SER A O     1 
ATOM   4839  C CB    . SER A 1 626 ? 65.72338  85.88233  103.50439 1.000 36.68503  ?  606  SER A CB    1 
ATOM   4840  O OG    . SER A 1 626 ? 65.61476  87.25627  103.83161 1.000 33.57771  ?  606  SER A OG    1 
ATOM   4841  N N     . LEU A 1 627 ? 62.82648  86.92112  102.47548 1.000 43.38357  ?  607  LEU A N     1 
ATOM   4842  C CA    . LEU A 1 627 ? 61.40418  87.14219  102.69736 1.000 43.34526  ?  607  LEU A CA    1 
ATOM   4843  C C     . LEU A 1 627 ? 60.56288  86.46023  101.62609 1.000 43.31125  ?  607  LEU A C     1 
ATOM   4844  O O     . LEU A 1 627 ? 59.45010  86.00709  101.91495 1.000 50.07985  ?  607  LEU A O     1 
ATOM   4845  C CB    . LEU A 1 627 ? 61.10859  88.64279  102.73901 1.000 43.08544  ?  607  LEU A CB    1 
ATOM   4846  C CG    . LEU A 1 627 ? 62.10963  89.51979  103.49855 1.000 44.63441  ?  607  LEU A CG    1 
ATOM   4847  C CD1   . LEU A 1 627 ? 61.71461  90.98703  103.42108 1.000 44.81209  ?  607  LEU A CD1   1 
ATOM   4848  C CD2   . LEU A 1 627 ? 62.23879  89.08003  104.94902 1.000 44.63377  ?  607  LEU A CD2   1 
ATOM   4849  N N     . TYR A 1 628 ? 61.07367  86.36533  100.39348 1.000 44.15014  ?  608  TYR A N     1 
ATOM   4850  C CA    . TYR A 1 628 ? 60.31820  85.69435  99.33929  1.000 42.92487  ?  608  TYR A CA    1 
ATOM   4851  C C     . TYR A 1 628 ? 60.16734  84.21000  99.63345  1.000 49.14417  ?  608  TYR A C     1 
ATOM   4852  O O     . TYR A 1 628 ? 59.05681  83.66823  99.58919  1.000 52.39886  ?  608  TYR A O     1 
ATOM   4853  C CB    . TYR A 1 628 ? 60.99164  85.86801  97.97525  1.000 38.82715  ?  608  TYR A CB    1 
ATOM   4854  C CG    . TYR A 1 628 ? 61.19957  87.28491  97.50023  1.000 33.13907  ?  608  TYR A CG    1 
ATOM   4855  C CD1   . TYR A 1 628 ? 60.36703  88.31428  97.91326  1.000 35.29702  ?  608  TYR A CD1   1 
ATOM   4856  C CD2   . TYR A 1 628 ? 62.21556  87.58254  96.60045  1.000 32.34422  ?  608  TYR A CD2   1 
ATOM   4857  C CE1   . TYR A 1 628 ? 60.56133  89.61150  97.46238  1.000 40.62894  ?  608  TYR A CE1   1 
ATOM   4858  C CE2   . TYR A 1 628 ? 62.41512  88.86658  96.14488  1.000 41.84467  ?  608  TYR A CE2   1 
ATOM   4859  C CZ    . TYR A 1 628 ? 61.58709  89.87812  96.57621  1.000 42.02826  ?  608  TYR A CZ    1 
ATOM   4860  O OH    . TYR A 1 628 ? 61.79114  91.15751  96.11604  1.000 49.33625  ?  608  TYR A OH    1 
ATOM   4861  N N     . SER A 1 629 ? 61.27721  83.52776  99.92251  1.000 47.71298  ?  609  SER A N     1 
ATOM   4862  C CA    . SER A 1 629 ? 61.24575  82.07191  99.96991  1.000 50.75912  ?  609  SER A CA    1 
ATOM   4863  C C     . SER A 1 629 ? 61.95310  81.44749  101.16522 1.000 46.23095  ?  609  SER A C     1 
ATOM   4864  O O     . SER A 1 629 ? 61.93169  80.21857  101.29358 1.000 43.67387  ?  609  SER A O     1 
ATOM   4865  C CB    . SER A 1 629 ? 61.84298  81.48916  98.67833  1.000 58.00251  ?  609  SER A CB    1 
ATOM   4866  O OG    . SER A 1 629 ? 63.00218  82.20305  98.28595  1.000 66.10030  ?  609  SER A OG    1 
ATOM   4867  N N     . GLY A 1 630 ? 62.57297  82.23520  102.03298 1.000 37.01825  ?  610  GLY A N     1 
ATOM   4868  C CA    . GLY A 1 630 ? 63.34287  81.68283  103.12512 1.000 29.62674  ?  610  GLY A CA    1 
ATOM   4869  C C     . GLY A 1 630 ? 64.75482  81.33413  102.68757 1.000 32.72617  ?  610  GLY A C     1 
ATOM   4870  O O     . GLY A 1 630 ? 65.03408  81.08901  101.51600 1.000 43.00679  ?  610  GLY A O     1 
ATOM   4871  N N     . GLY A 1 631 ? 65.66437  81.30842  103.65623 1.000 32.95189  ?  611  GLY A N     1 
ATOM   4872  C CA    . GLY A 1 631 ? 67.06758  81.05562  103.38950 1.000 32.71950  ?  611  GLY A CA    1 
ATOM   4873  C C     . GLY A 1 631 ? 67.53092  79.74699  103.99938 1.000 31.71024  ?  611  GLY A C     1 
ATOM   4874  O O     . GLY A 1 631 ? 66.97721  79.28046  104.99681 1.000 30.85437  ?  611  GLY A O     1 
ATOM   4875  N N     . ASN A 1 632 ? 68.55314  79.15555  103.38289 1.000 30.36602  ?  612  ASN A N     1 
ATOM   4876  C CA    . ASN A 1 632 ? 69.26579  78.00194  103.91593 1.000 28.10276  ?  612  ASN A CA    1 
ATOM   4877  C C     . ASN A 1 632 ? 70.74621  78.34120  103.95193 1.000 28.48221  ?  612  ASN A C     1 
ATOM   4878  O O     . ASN A 1 632 ? 71.31573  78.72621  102.92647 1.000 34.81537  ?  612  ASN A O     1 
ATOM   4879  C CB    . ASN A 1 632 ? 69.04503  76.74804  103.06014 1.000 25.91853  ?  612  ASN A CB    1 
ATOM   4880  C CG    . ASN A 1 632 ? 67.58879  76.34269  102.97408 1.000 33.95925  ?  612  ASN A CG    1 
ATOM   4881  O OD1   . ASN A 1 632 ? 66.80751  76.57791  103.89569 1.000 32.87628  ?  612  ASN A OD1   1 
ATOM   4882  N ND2   . ASN A 1 632 ? 67.21803  75.71767  101.86320 1.000 27.64479  ?  612  ASN A ND2   1 
ATOM   4883  N N     . VAL A 1 633 ? 71.36972  78.21061  105.12044 1.000 28.69351  ?  613  VAL A N     1 
ATOM   4884  C CA    . VAL A 1 633 ? 72.79774  78.49148  105.25497 1.000 27.28125  ?  613  VAL A CA    1 
ATOM   4885  C C     . VAL A 1 633 ? 73.44106  77.43172  106.13751 1.000 29.33063  ?  613  VAL A C     1 
ATOM   4886  O O     . VAL A 1 633 ? 72.99124  77.19413  107.26027 1.000 32.49061  ?  613  VAL A O     1 
ATOM   4887  C CB    . VAL A 1 633 ? 73.06977  79.89464  105.83568 1.000 26.96423  ?  613  VAL A CB    1 
ATOM   4888  C CG1   . VAL A 1 633 ? 74.57189  80.13065  105.94707 1.000 22.97531  ?  613  VAL A CG1   1 
ATOM   4889  C CG2   . VAL A 1 633 ? 72.42527  80.97567  104.97898 1.000 30.36937  ?  613  VAL A CG2   1 
ATOM   4890  N N     . VAL A 1 634 ? 74.49976  76.80645  105.63851 1.000 33.71457  ?  614  VAL A N     1 
ATOM   4891  C CA    . VAL A 1 634 ? 75.36128  75.95013  106.44239 1.000 26.35219  ?  614  VAL A CA    1 
ATOM   4892  C C     . VAL A 1 634 ? 76.62561  76.73615  106.75530 1.000 35.30641  ?  614  VAL A C     1 
ATOM   4893  O O     . VAL A 1 634 ? 77.31278  77.20577  105.83379 1.000 30.23412  ?  614  VAL A O     1 
ATOM   4894  C CB    . VAL A 1 634 ? 75.69305  74.63840  105.71645 1.000 26.99886  ?  614  VAL A CB    1 
ATOM   4895  C CG1   . VAL A 1 634 ? 76.76146  73.86716  106.48382 1.000 25.77415  ?  614  VAL A CG1   1 
ATOM   4896  C CG2   . VAL A 1 634 ? 74.43898  73.79689  105.53775 1.000 26.17722  ?  614  VAL A CG2   1 
ATOM   4897  N N     . ASN A 1 635 ? 76.92041  76.88154  108.05143 1.000 22.33580  ?  615  ASN A N     1 
ATOM   4898  C CA    . ASN A 1 635 ? 78.10854  77.60330  108.49676 1.000 30.13943  ?  615  ASN A CA    1 
ATOM   4899  C C     . ASN A 1 635 ? 78.56823  77.05391  109.84366 1.000 30.38042  ?  615  ASN A C     1 
ATOM   4900  O O     . ASN A 1 635 ? 77.85747  76.29365  110.50190 1.000 31.59745  ?  615  ASN A O     1 
ATOM   4901  C CB    . ASN A 1 635 ? 77.85868  79.12228  108.56630 1.000 23.76576  ?  615  ASN A CB    1 
ATOM   4902  C CG    . ASN A 1 635 ? 76.79334  79.51850  109.58933 1.000 24.78607  ?  615  ASN A CG    1 
ATOM   4903  O OD1   . ASN A 1 635 ? 76.43976  78.75251  110.48553 1.000 25.98242  ?  615  ASN A OD1   1 
ATOM   4904  N ND2   . ASN A 1 635 ? 76.28973  80.74103  109.45972 1.000 25.13777  ?  615  ASN A ND2   1 
ATOM   4905  N N     . LEU A 1 636 ? 79.75957  77.47315  110.27019 1.000 31.44159  ?  616  LEU A N     1 
ATOM   4906  C CA    . LEU A 1 636 ? 80.29277  77.00998  111.54462 1.000 35.15397  ?  616  LEU A CA    1 
ATOM   4907  C C     . LEU A 1 636 ? 81.11584  78.10398  112.20494 1.000 29.57261  ?  616  LEU A C     1 
ATOM   4908  O O     . LEU A 1 636 ? 81.65367  78.98994  111.53611 1.000 26.98664  ?  616  LEU A O     1 
ATOM   4909  C CB    . LEU A 1 636 ? 81.14933  75.75326  111.38585 1.000 46.17749  ?  616  LEU A CB    1 
ATOM   4910  C CG    . LEU A 1 636 ? 82.07707  75.71069  110.17966 1.000 51.06762  ?  616  LEU A CG    1 
ATOM   4911  C CD1   . LEU A 1 636 ? 83.49424  75.38543  110.60795 1.000 46.46777  ?  616  LEU A CD1   1 
ATOM   4912  C CD2   . LEU A 1 636 ? 81.55558  74.67036  109.21357 1.000 58.45723  ?  616  LEU A CD2   1 
ATOM   4913  N N     . ALA A 1 637 ? 81.20864  78.02125  113.53052 1.000 31.62083  ?  617  ALA A N     1 
ATOM   4914  C CA    . ALA A 1 637 ? 82.01145  78.93981  114.32088 1.000 28.86380  ?  617  ALA A CA    1 
ATOM   4915  C C     . ALA A 1 637 ? 83.45317  78.46181  114.36762 1.000 34.32869  ?  617  ALA A C     1 
ATOM   4916  O O     . ALA A 1 637 ? 83.71571  77.26862  114.54455 1.000 30.85017  ?  617  ALA A O     1 
ATOM   4917  C CB    . ALA A 1 637 ? 81.45674  79.04477  115.74216 1.000 21.27911  ?  617  ALA A CB    1 
ATOM   4918  N N     . ILE A 1 638 ? 84.38798  79.39953  114.22698 1.000 24.37765  ?  618  ILE A N     1 
ATOM   4919  C CA    . ILE A 1 638 ? 85.81099  79.07808  114.24146 1.000 24.22569  ?  618  ILE A CA    1 
ATOM   4920  C C     . ILE A 1 638 ? 86.56423  80.14268  115.02663 1.000 27.04500  ?  618  ILE A C     1 
ATOM   4921  O O     . ILE A 1 638 ? 86.33019  81.34409  114.85063 1.000 22.44320  ?  618  ILE A O     1 
ATOM   4922  C CB    . ILE A 1 638 ? 86.40249  78.95118  112.82257 1.000 31.63481  ?  618  ILE A CB    1 
ATOM   4923  C CG1   . ILE A 1 638 ? 86.07159  80.18380  111.98448 1.000 34.73848  ?  618  ILE A CG1   1 
ATOM   4924  C CG2   . ILE A 1 638 ? 85.92760  77.67038  112.14253 1.000 35.15437  ?  618  ILE A CG2   1 
ATOM   4925  C CD1   . ILE A 1 638 ? 87.09123  80.45923  110.91134 1.000 40.98351  ?  618  ILE A CD1   1 
ATOM   4926  N N     . GLU A 1 639 ? 87.46419  79.69768  115.89320 1.000 24.60791  ?  619  GLU A N     1 
ATOM   4927  C CA    . GLU A 1 639 ? 88.47174  80.56528  116.47375 1.000 33.80131  ?  619  GLU A CA    1 
ATOM   4928  C C     . GLU A 1 639 ? 89.66568  80.65491  115.53381 1.000 33.92944  ?  619  GLU A C     1 
ATOM   4929  O O     . GLU A 1 639 ? 89.98858  79.70283  114.81298 1.000 30.74147  ?  619  GLU A O     1 
ATOM   4930  C CB    . GLU A 1 639 ? 88.92317  80.04987  117.84100 1.000 37.78848  ?  619  GLU A CB    1 
ATOM   4931  C CG    . GLU A 1 639 ? 87.85598  80.12823  118.91550 1.000 43.96995  ?  619  GLU A CG    1 
ATOM   4932  C CD    . GLU A 1 639 ? 88.39387  79.79531  120.29266 1.000 54.46309  ?  619  GLU A CD    1 
ATOM   4933  O OE1   . GLU A 1 639 ? 89.50583  79.23072  120.38020 1.000 58.79081  ?  619  GLU A OE1   1 
ATOM   4934  O OE2   . GLU A 1 639 ? 87.70689  80.10558  121.28797 1.000 59.85831  -1 619  GLU A OE2   1 
ATOM   4935  N N     . LEU A 1 640 ? 90.31620  81.81566  115.55156 1.000 31.43108  ?  620  LEU A N     1 
ATOM   4936  C CA    . LEU A 1 640 ? 91.46118  82.11379  114.70219 1.000 27.10857  ?  620  LEU A CA    1 
ATOM   4937  C C     . LEU A 1 640 ? 92.69589  82.26205  115.57649 1.000 28.52962  ?  620  LEU A C     1 
ATOM   4938  O O     . LEU A 1 640 ? 92.69964  83.06667  116.51337 1.000 32.38639  ?  620  LEU A O     1 
ATOM   4939  C CB    . LEU A 1 640 ? 91.23078  83.39307  113.89417 1.000 29.56027  ?  620  LEU A CB    1 
ATOM   4940  C CG    . LEU A 1 640 ? 90.01125  83.39709  112.97571 1.000 28.98719  ?  620  LEU A CG    1 
ATOM   4941  C CD1   . LEU A 1 640 ? 89.90180  84.71897  112.23944 1.000 29.83061  ?  620  LEU A CD1   1 
ATOM   4942  C CD2   . LEU A 1 640 ? 90.09939  82.24220  111.99859 1.000 30.65629  ?  620  LEU A CD2   1 
ATOM   4943  N N     . ASN A 1 641 ? 93.73722  81.48860  115.26564 1.000 33.70639  ?  621  ASN A N     1 
ATOM   4944  C CA    . ASN A 1 641 ? 94.96724  81.47021  116.05617 1.000 34.14734  ?  621  ASN A CA    1 
ATOM   4945  C C     . ASN A 1 641 ? 94.66645  81.21341  117.53035 1.000 34.54956  ?  621  ASN A C     1 
ATOM   4946  O O     . ASN A 1 641 ? 95.28042  81.79869  118.42493 1.000 36.81191  ?  621  ASN A O     1 
ATOM   4947  C CB    . ASN A 1 641 ? 95.76009  82.76685  115.87701 1.000 31.00346  ?  621  ASN A CB    1 
ATOM   4948  C CG    . ASN A 1 641 ? 96.32843  82.91600  114.47659 1.000 31.85774  ?  621  ASN A CG    1 
ATOM   4949  O OD1   . ASN A 1 641 ? 96.53511  81.93050  113.76837 1.000 36.15451  ?  621  ASN A OD1   1 
ATOM   4950  N ND2   . ASN A 1 641 ? 96.58702  84.15342  114.07235 1.000 31.36899  ?  621  ASN A ND2   1 
ATOM   4951  N N     . GLY A 1 642 ? 93.68968  80.34500  117.78126 1.000 31.90224  ?  622  GLY A N     1 
ATOM   4952  C CA    . GLY A 1 642 ? 93.37260  79.93239  119.13524 1.000 33.75170  ?  622  GLY A CA    1 
ATOM   4953  C C     . GLY A 1 642 ? 92.73849  80.99133  120.01100 1.000 38.79796  ?  622  GLY A C     1 
ATOM   4954  O O     . GLY A 1 642 ? 92.86201  80.91904  121.23715 1.000 45.48869  ?  622  GLY A O     1 
ATOM   4955  N N     . GLN A 1 643 ? 92.05309  81.96842  119.42573 1.000 30.04109  ?  623  GLN A N     1 
ATOM   4956  C CA    . GLN A 1 643 ? 91.44433  83.03189  120.20979 1.000 34.76515  ?  623  GLN A CA    1 
ATOM   4957  C C     . GLN A 1 643 ? 90.09133  83.40893  119.62712 1.000 34.20041  ?  623  GLN A C     1 
ATOM   4958  O O     . GLN A 1 643 ? 89.87070  83.27598  118.41700 1.000 29.58661  ?  623  GLN A O     1 
ATOM   4959  C CB    . GLN A 1 643 ? 92.33571  84.28317  120.27006 1.000 40.43862  ?  623  GLN A CB    1 
ATOM   4960  C CG    . GLN A 1 643 ? 92.43259  85.04761  118.96147 1.000 44.47238  ?  623  GLN A CG    1 
ATOM   4961  C CD    . GLN A 1 643 ? 93.29023  86.29097  119.07208 1.000 51.38594  ?  623  GLN A CD    1 
ATOM   4962  O OE1   . GLN A 1 643 ? 94.45431  86.22511  119.46872 1.000 51.36735  ?  623  GLN A OE1   1 
ATOM   4963  N NE2   . GLN A 1 643 ? 92.71816  87.43601  118.71447 1.000 48.03613  ?  623  GLN A NE2   1 
ATOM   4964  N N     . PRO A 1 644 ? 89.15894  83.84661  120.46788 1.000 35.79638  ?  624  PRO A N     1 
ATOM   4965  C CA    . PRO A 1 644 ? 87.91651  84.43707  119.96377 1.000 31.57925  ?  624  PRO A CA    1 
ATOM   4966  C C     . PRO A 1 644 ? 88.14673  85.86689  119.50850 1.000 34.11449  ?  624  PRO A C     1 
ATOM   4967  O O     . PRO A 1 644 ? 88.51420  86.73434  120.31514 1.000 39.52813  ?  624  PRO A O     1 
ATOM   4968  C CB    . PRO A 1 644 ? 86.98292  84.37976  121.18050 1.000 38.49199  ?  624  PRO A CB    1 
ATOM   4969  C CG    . PRO A 1 644 ? 87.90808  84.44346  122.35282 1.000 37.72020  ?  624  PRO A CG    1 
ATOM   4970  C CD    . PRO A 1 644 ? 89.16260  83.72180  121.93717 1.000 32.30551  ?  624  PRO A CD    1 
ATOM   4971  N N     . PRO A 1 645 ? 87.95900  86.15375  118.21763 1.000 32.02635  ?  625  PRO A N     1 
ATOM   4972  C CA    . PRO A 1 645 ? 88.30106  87.49258  117.71007 1.000 28.73898  ?  625  PRO A CA    1 
ATOM   4973  C C     . PRO A 1 645 ? 87.36977  88.60008  118.17879 1.000 30.18728  ?  625  PRO A C     1 
ATOM   4974  O O     . PRO A 1 645 ? 87.75407  89.77253  118.08377 1.000 32.49680  ?  625  PRO A O     1 
ATOM   4975  C CB    . PRO A 1 645 ? 88.23247  87.32267  116.18450 1.000 29.05636  ?  625  PRO A CB    1 
ATOM   4976  C CG    . PRO A 1 645 ? 88.32863  85.84200  115.95178 1.000 27.81888  ?  625  PRO A CG    1 
ATOM   4977  C CD    . PRO A 1 645 ? 87.65295  85.21365  117.12850 1.000 26.85998  ?  625  PRO A CD    1 
ATOM   4978  N N     . LEU A 1 646 ? 86.16685  88.29362  118.66413 1.000 27.48000  ?  626  LEU A N     1 
ATOM   4979  C CA    . LEU A 1 646 ? 85.24756  89.32974  119.12838 1.000 28.29495  ?  626  LEU A CA    1 
ATOM   4980  C C     . LEU A 1 646 ? 85.19285  89.29241  120.65023 1.000 31.08132  ?  626  LEU A C     1 
ATOM   4981  O O     . LEU A 1 646 ? 84.89040  88.24839  121.22924 1.000 29.02871  ?  626  LEU A O     1 
ATOM   4982  C CB    . LEU A 1 646 ? 83.85438  89.13913  118.52806 1.000 28.37383  ?  626  LEU A CB    1 
ATOM   4983  C CG    . LEU A 1 646 ? 83.69394  89.44991  117.03538 1.000 29.10826  ?  626  LEU A CG    1 
ATOM   4984  C CD1   . LEU A 1 646 ? 84.42063  90.73499  116.66277 1.000 24.19180  ?  626  LEU A CD1   1 
ATOM   4985  C CD2   . LEU A 1 646 ? 84.16034  88.29000  116.15979 1.000 29.29169  ?  626  LEU A CD2   1 
ATOM   4986  N N     . GLN A 1 647 ? 85.50035  90.41626  121.30060 1.000 24.64880  ?  627  GLN A N     1 
ATOM   4987  C CA    . GLN A 1 647 ? 85.53237  90.45133  122.75938 1.000 23.47838  ?  627  GLN A CA    1 
ATOM   4988  C C     . GLN A 1 647 ? 84.92454  91.75108  123.27259 1.000 25.71327  ?  627  GLN A C     1 
ATOM   4989  O O     . GLN A 1 647 ? 85.05051  92.80279  122.64466 1.000 30.42972  ?  627  GLN A O     1 
ATOM   4990  C CB    . GLN A 1 647 ? 86.96321  90.28779  123.29462 1.000 19.72041  ?  627  GLN A CB    1 
ATOM   4991  C CG    . GLN A 1 647 ? 87.66500  89.02397  122.80633 1.000 23.19376  ?  627  GLN A CG    1 
ATOM   4992  C CD    . GLN A 1 647 ? 88.91845  88.70281  123.58932 1.000 26.34767  ?  627  GLN A CD    1 
ATOM   4993  O OE1   . GLN A 1 647 ? 89.06602  89.11549  124.73752 1.000 31.34006  ?  627  GLN A OE1   1 
ATOM   4994  N NE2   . GLN A 1 647 ? 89.83482  87.96848  122.96799 1.000 28.86886  ?  627  GLN A NE2   1 
ATOM   4995  N N     . VAL A 1 648 ? 84.24812  91.66600  124.41777 1.000 23.03638  ?  628  VAL A N     1 
ATOM   4996  C CA    . VAL A 1 648 ? 83.58906  92.80813  125.04449 1.000 24.30336  ?  628  VAL A CA    1 
ATOM   4997  C C     . VAL A 1 648 ? 83.74794  92.70116  126.55718 1.000 27.02643  ?  628  VAL A C     1 
ATOM   4998  O O     . VAL A 1 648 ? 83.58419  91.62342  127.13725 1.000 31.81445  ?  628  VAL A O     1 
ATOM   4999  C CB    . VAL A 1 648 ? 82.09120  92.89517  124.66755 1.000 28.91028  ?  628  VAL A CB    1 
ATOM   5000  C CG1   . VAL A 1 648 ? 81.42726  94.07168  125.37869 1.000 23.36867  ?  628  VAL A CG1   1 
ATOM   5001  C CG2   . VAL A 1 648 ? 81.90985  93.01984  123.16509 1.000 26.97442  ?  628  VAL A CG2   1 
ATOM   5002  N N     . TYR A 1 649 ? 84.08959  93.81991  127.19199 1.000 31.38173  ?  629  TYR A N     1 
ATOM   5003  C CA    . TYR A 1 649 ? 84.14149  93.93699  128.64371 1.000 26.63640  ?  629  TYR A CA    1 
ATOM   5004  C C     . TYR A 1 649 ? 83.10527  94.95764  129.09228 1.000 22.91033  ?  629  TYR A C     1 
ATOM   5005  O O     . TYR A 1 649 ? 82.97558  96.02120  128.48044 1.000 25.50819  ?  629  TYR A O     1 
ATOM   5006  C CB    . TYR A 1 649 ? 85.53566  94.35474  129.12191 1.000 26.13283  ?  629  TYR A CB    1 
ATOM   5007  C CG    . TYR A 1 649 ? 86.63986  93.42843  128.67317 1.000 25.22808  ?  629  TYR A CG    1 
ATOM   5008  C CD1   . TYR A 1 649 ? 87.27789  93.61764  127.45717 1.000 26.55030  ?  629  TYR A CD1   1 
ATOM   5009  C CD2   . TYR A 1 649 ? 87.04674  92.36710  129.46786 1.000 27.60913  ?  629  TYR A CD2   1 
ATOM   5010  C CE1   . TYR A 1 649 ? 88.28819  92.77427  127.04176 1.000 26.79210  ?  629  TYR A CE1   1 
ATOM   5011  C CE2   . TYR A 1 649 ? 88.05590  91.51843  129.06115 1.000 30.63058  ?  629  TYR A CE2   1 
ATOM   5012  C CZ    . TYR A 1 649 ? 88.67242  91.72694  127.84716 1.000 32.15375  ?  629  TYR A CZ    1 
ATOM   5013  O OH    . TYR A 1 649 ? 89.67781  90.88675  127.43313 1.000 42.26087  ?  629  TYR A OH    1 
ATOM   5014  N N     . VAL A 1 650 ? 82.35250  94.62120  130.13786 1.000 27.20339  ?  630  VAL A N     1 
ATOM   5015  C CA    . VAL A 1 650 ? 81.32863  95.49824  130.69801 1.000 22.27699  ?  630  VAL A CA    1 
ATOM   5016  C C     . VAL A 1 650 ? 81.55525  95.60301  132.20042 1.000 34.53964  ?  630  VAL A C     1 
ATOM   5017  O O     . VAL A 1 650 ? 81.64790  94.58194  132.88962 1.000 30.99916  ?  630  VAL A O     1 
ATOM   5018  C CB    . VAL A 1 650 ? 79.90493  94.98420  130.40632 1.000 29.61065  ?  630  VAL A CB    1 
ATOM   5019  C CG1   . VAL A 1 650 ? 78.86954  96.00845  130.85526 1.000 27.67998  ?  630  VAL A CG1   1 
ATOM   5020  C CG2   . VAL A 1 650 ? 79.73690  94.65671  128.92886 1.000 26.09032  ?  630  VAL A CG2   1 
ATOM   5021  N N     . LYS A 1 651 ? 81.64042  96.82648  132.71166 1.000 29.87848  ?  631  LYS A N     1 
ATOM   5022  C CA    . LYS A 1 651 ? 81.84370  96.99283  134.14435 1.000 29.87784  ?  631  LYS A CA    1 
ATOM   5023  C C     . LYS A 1 651 ? 81.05456  98.18482  134.66508 1.000 32.23682  ?  631  LYS A C     1 
ATOM   5024  O O     . LYS A 1 651 ? 80.71666  99.09541  133.89898 1.000 30.55608  ?  631  LYS A O     1 
ATOM   5025  C CB    . LYS A 1 651 ? 83.32964  97.16960  134.49488 1.000 31.09660  ?  631  LYS A CB    1 
ATOM   5026  C CG    . LYS A 1 651 ? 83.89667  98.52777  134.16496 1.000 36.04185  ?  631  LYS A CG    1 
ATOM   5027  C CD    . LYS A 1 651 ? 85.33224  98.62676  134.63843 1.000 39.39743  ?  631  LYS A CD    1 
ATOM   5028  C CE    . LYS A 1 651 ? 85.40095  98.76151  136.15459 1.000 39.90179  ?  631  LYS A CE    1 
ATOM   5029  N NZ    . LYS A 1 651 ? 85.15865  100.15554 136.61653 1.000 48.55639  ?  631  LYS A NZ    1 
ATOM   5030  N N     . PRO A 1 652 ? 80.70636  98.18207  135.95197 1.000 33.98511  ?  632  PRO A N     1 
ATOM   5031  C CA    . PRO A 1 652 ? 80.02893  99.34522  136.53362 1.000 34.30615  ?  632  PRO A CA    1 
ATOM   5032  C C     . PRO A 1 652 ? 80.94092  100.55990 136.55889 1.000 34.10556  ?  632  PRO A C     1 
ATOM   5033  O O     . PRO A 1 652 ? 82.16811  100.45138 136.61911 1.000 38.04428  ?  632  PRO A O     1 
ATOM   5034  C CB    . PRO A 1 652 ? 79.67709  98.88654  137.95402 1.000 34.09465  ?  632  PRO A CB    1 
ATOM   5035  C CG    . PRO A 1 652 ? 79.74967  97.39449  137.90832 1.000 35.74017  ?  632  PRO A CG    1 
ATOM   5036  C CD    . PRO A 1 652 ? 80.82109  97.07746  136.91637 1.000 29.36222  ?  632  PRO A CD    1 
ATOM   5037  N N     . CYS A 1 653 ? 80.31745  101.72909 136.51450 1.000 41.00253  ?  633  CYS A N     1 
ATOM   5038  C CA    . CYS A 1 653 ? 81.01375  103.00361 136.44985 1.000 38.66408  ?  633  CYS A CA    1 
ATOM   5039  C C     . CYS A 1 653 ? 80.59294  103.87967 137.62110 1.000 40.86768  ?  633  CYS A C     1 
ATOM   5040  O O     . CYS A 1 653 ? 79.40643  103.94925 137.96074 1.000 43.86618  ?  633  CYS A O     1 
ATOM   5041  C CB    . CYS A 1 653 ? 80.71441  103.70768 135.12391 1.000 35.36609  ?  633  CYS A CB    1 
ATOM   5042  S SG    . CYS A 1 653 ? 81.56625  105.26289 134.88259 1.000 47.11811  ?  633  CYS A SG    1 
ATOM   5043  N N     . LYS A 1 654 ? 81.57189  104.54582 138.23906 1.000 38.55340  ?  634  LYS A N     1 
ATOM   5044  C CA    . LYS A 1 654 ? 81.26678  105.42723 139.36182 1.000 41.31659  ?  634  LYS A CA    1 
ATOM   5045  C C     . LYS A 1 654 ? 80.36869  106.58032 138.92965 1.000 41.12071  ?  634  LYS A C     1 
ATOM   5046  O O     . LYS A 1 654 ? 79.47009  106.99023 139.67366 1.000 45.03039  ?  634  LYS A O     1 
ATOM   5047  C CB    . LYS A 1 654 ? 82.55929  105.95428 139.98606 1.000 52.54368  ?  634  LYS A CB    1 
ATOM   5048  C CG    . LYS A 1 654 ? 83.51281  106.62024 139.00386 1.000 62.20321  ?  634  LYS A CG    1 
ATOM   5049  C CD    . LYS A 1 654 ? 84.86473  106.88165 139.64975 1.000 70.62487  ?  634  LYS A CD    1 
ATOM   5050  C CE    . LYS A 1 654 ? 85.79279  107.64230 138.71642 1.000 71.52795  ?  634  LYS A CE    1 
ATOM   5051  N NZ    . LYS A 1 654 ? 85.30085  109.02267 138.45292 1.000 74.09233  ?  634  LYS A NZ    1 
ATOM   5052  N N     . ASP A 1 655 ? 80.58902  107.10840 137.73070 1.000 30.23108  ?  635  ASP A N     1 
ATOM   5053  C CA    . ASP A 1 655 ? 79.76246  108.17652 137.19367 1.000 38.63157  ?  635  ASP A CA    1 
ATOM   5054  C C     . ASP A 1 655 ? 78.55164  107.59108 136.47880 1.000 43.35815  ?  635  ASP A C     1 
ATOM   5055  O O     . ASP A 1 655 ? 78.61251  106.50434 135.89724 1.000 39.50362  ?  635  ASP A O     1 
ATOM   5056  C CB    . ASP A 1 655 ? 80.56878  109.05124 136.23358 1.000 42.81755  ?  635  ASP A CB    1 
ATOM   5057  C CG    . ASP A 1 655 ? 81.82918  109.59850 136.86832 1.000 55.81669  ?  635  ASP A CG    1 
ATOM   5058  O OD1   . ASP A 1 655 ? 81.76038  110.04123 138.03426 1.000 60.42733  ?  635  ASP A OD1   1 
ATOM   5059  O OD2   . ASP A 1 655 ? 82.88976  109.57438 136.20784 1.000 61.36288  -1 635  ASP A OD2   1 
ATOM   5060  N N     . PHE A 1 656 ? 77.44452  108.32744 136.52441 1.000 40.85855  ?  636  PHE A N     1 
ATOM   5061  C CA    . PHE A 1 656 ? 76.17838  107.84091 135.97840 1.000 38.18581  ?  636  PHE A CA    1 
ATOM   5062  C C     . PHE A 1 656 ? 76.04317  108.21375 134.50088 1.000 33.42933  ?  636  PHE A C     1 
ATOM   5063  O O     . PHE A 1 656 ? 75.12536  108.91498 134.07577 1.000 32.26126  ?  636  PHE A O     1 
ATOM   5064  C CB    . PHE A 1 656 ? 75.01560  108.37127 136.80586 1.000 29.86186  ?  636  PHE A CB    1 
ATOM   5065  C CG    . PHE A 1 656 ? 75.06208  107.93938 138.24058 1.000 43.91278  ?  636  PHE A CG    1 
ATOM   5066  C CD1   . PHE A 1 656 ? 74.80302  106.62333 138.58826 1.000 40.42056  ?  636  PHE A CD1   1 
ATOM   5067  C CD2   . PHE A 1 656 ? 75.36877  108.84576 139.24258 1.000 46.02719  ?  636  PHE A CD2   1 
ATOM   5068  C CE1   . PHE A 1 656 ? 74.84903  106.21881 139.90844 1.000 44.15413  ?  636  PHE A CE1   1 
ATOM   5069  C CE2   . PHE A 1 656 ? 75.41400  108.44773 140.56431 1.000 49.18402  ?  636  PHE A CE2   1 
ATOM   5070  C CZ    . PHE A 1 656 ? 75.15428  107.13250 140.89785 1.000 46.69885  ?  636  PHE A CZ    1 
ATOM   5071  N N     . HIS A 1 657 ? 76.99490  107.71672 133.71581 1.000 28.88373  ?  637  HIS A N     1 
ATOM   5072  C CA    . HIS A 1 657 ? 76.97730  107.85860 132.26683 1.000 26.51371  ?  637  HIS A CA    1 
ATOM   5073  C C     . HIS A 1 657 ? 77.49366  106.55434 131.66999 1.000 31.26174  ?  637  HIS A C     1 
ATOM   5074  O O     . HIS A 1 657 ? 77.72668  105.57366 132.38337 1.000 33.79482  ?  637  HIS A O     1 
ATOM   5075  C CB    . HIS A 1 657 ? 77.78773  109.08606 131.82451 1.000 31.60224  ?  637  HIS A CB    1 
ATOM   5076  C CG    . HIS A 1 657 ? 79.22344  109.06048 132.25324 1.000 37.39102  ?  637  HIS A CG    1 
ATOM   5077  N ND1   . HIS A 1 657 ? 80.05042  110.15698 132.13680 1.000 41.97335  ?  637  HIS A ND1   1 
ATOM   5078  C CD2   . HIS A 1 657 ? 79.98130  108.07473 132.78999 1.000 36.84709  ?  637  HIS A CD2   1 
ATOM   5079  C CE1   . HIS A 1 657 ? 81.25387  109.84882 132.58592 1.000 40.12888  ?  637  HIS A CE1   1 
ATOM   5080  N NE2   . HIS A 1 657 ? 81.23875  108.59105 132.98787 1.000 37.53916  ?  637  HIS A NE2   1 
ATOM   5081  N N     . ILE A 1 658 ? 77.66956  106.53458 130.35207 1.000 30.40303  ?  638  ILE A N     1 
ATOM   5082  C CA    . ILE A 1 658 ? 78.16507  105.36191 129.64217 1.000 28.08273  ?  638  ILE A CA    1 
ATOM   5083  C C     . ILE A 1 658 ? 79.48078  105.72391 128.97023 1.000 33.94884  ?  638  ILE A C     1 
ATOM   5084  O O     . ILE A 1 658 ? 79.56100  106.71758 128.24231 1.000 35.02469  ?  638  ILE A O     1 
ATOM   5085  C CB    . ILE A 1 658 ? 77.14603  104.84434 128.61084 1.000 26.82343  ?  638  ILE A CB    1 
ATOM   5086  C CG1   . ILE A 1 658 ? 75.91209  104.28243 129.32037 1.000 26.64373  ?  638  ILE A CG1   1 
ATOM   5087  C CG2   . ILE A 1 658 ? 77.78127  103.79679 127.71294 1.000 29.89823  ?  638  ILE A CG2   1 
ATOM   5088  C CD1   . ILE A 1 658 ? 74.81400  103.84423 128.38055 1.000 26.57789  ?  638  ILE A CD1   1 
ATOM   5089  N N     . VAL A 1 659 ? 80.51279  104.93102 129.22890 1.000 32.54532  ?  639  VAL A N     1 
ATOM   5090  C CA    . VAL A 1 659 ? 81.81032  105.09199 128.58745 1.000 28.18411  ?  639  VAL A CA    1 
ATOM   5091  C C     . VAL A 1 659 ? 81.98121  103.94930 127.59906 1.000 27.10670  ?  639  VAL A C     1 
ATOM   5092  O O     . VAL A 1 659 ? 81.71965  102.78933 127.93476 1.000 32.77277  ?  639  VAL A O     1 
ATOM   5093  C CB    . VAL A 1 659 ? 82.95215  105.11878 129.61727 1.000 30.35335  ?  639  VAL A CB    1 
ATOM   5094  C CG1   . VAL A 1 659 ? 84.28124  105.39393 128.92698 1.000 23.28643  ?  639  VAL A CG1   1 
ATOM   5095  C CG2   . VAL A 1 659 ? 82.67014  106.16437 130.69031 1.000 29.50730  ?  639  VAL A CG2   1 
ATOM   5096  N N     . LEU A 1 660 ? 82.38400  104.27781 126.37561 1.000 27.89611  ?  640  LEU A N     1 
ATOM   5097  C CA    . LEU A 1 660 ? 82.60685  103.29758 125.32506 1.000 27.88202  ?  640  LEU A CA    1 
ATOM   5098  C C     . LEU A 1 660 ? 84.05010  103.41466 124.86821 1.000 29.44216  ?  640  LEU A C     1 
ATOM   5099  O O     . LEU A 1 660 ? 84.50507  104.50594 124.51790 1.000 32.05295  ?  640  LEU A O     1 
ATOM   5100  C CB    . LEU A 1 660 ? 81.65629  103.51819 124.14438 1.000 29.26551  ?  640  LEU A CB    1 
ATOM   5101  C CG    . LEU A 1 660 ? 80.15721  103.56214 124.44584 1.000 28.34548  ?  640  LEU A CG    1 
ATOM   5102  C CD1   . LEU A 1 660 ? 79.38164  103.97380 123.20429 1.000 26.61208  ?  640  LEU A CD1   1 
ATOM   5103  C CD2   . LEU A 1 660 ? 79.67074  102.22129 124.96466 1.000 30.61953  ?  640  LEU A CD2   1 
ATOM   5104  N N     . ARG A 1 661 ? 84.76893  102.30096 124.88362 1.000 32.43664  ?  641  ARG A N     1 
ATOM   5105  C CA    . ARG A 1 661 ? 86.15029  102.26179 124.43274 1.000 32.58057  ?  641  ARG A CA    1 
ATOM   5106  C C     . ARG A 1 661 ? 86.28616  101.21109 123.34431 1.000 26.94889  ?  641  ARG A C     1 
ATOM   5107  O O     . ARG A 1 661 ? 85.63903  100.16354 123.39745 1.000 32.38678  ?  641  ARG A O     1 
ATOM   5108  C CB    . ARG A 1 661 ? 87.11034  101.96657 125.59201 1.000 37.03472  ?  641  ARG A CB    1 
ATOM   5109  C CG    . ARG A 1 661 ? 87.16846  103.08398 126.62656 1.000 48.67283  ?  641  ARG A CG    1 
ATOM   5110  C CD    . ARG A 1 661 ? 88.23778  102.84492 127.68770 1.000 48.17937  ?  641  ARG A CD    1 
ATOM   5111  N NE    . ARG A 1 661 ? 88.12812  103.81036 128.78015 1.000 51.28103  ?  641  ARG A NE    1 
ATOM   5112  C CZ    . ARG A 1 661 ? 88.72151  105.00153 128.79607 1.000 52.59308  ?  641  ARG A CZ    1 
ATOM   5113  N NH1   . ARG A 1 661 ? 89.47720  105.38853 127.77618 1.000 48.04838  ?  641  ARG A NH1   1 
ATOM   5114  N NH2   . ARG A 1 661 ? 88.55725  105.81028 129.83406 1.000 48.37033  ?  641  ARG A NH2   1 
ATOM   5115  N N     . SER A 1 662 ? 87.11162  101.50865 122.34704 1.000 26.97528  ?  642  SER A N     1 
ATOM   5116  C CA    . SER A 1 662 ? 87.37716  100.60387 121.23815 1.000 27.42513  ?  642  SER A CA    1 
ATOM   5117  C C     . SER A 1 662 ? 88.87009  100.33006 121.17315 1.000 30.56652  ?  642  SER A C     1 
ATOM   5118  O O     . SER A 1 662 ? 89.67167  101.26000 120.99779 1.000 25.20848  ?  642  SER A O     1 
ATOM   5119  C CB    . SER A 1 662 ? 86.89047  101.18530 119.91289 1.000 30.71813  ?  642  SER A CB    1 
ATOM   5120  O OG    . SER A 1 662 ? 87.35750  100.39205 118.83902 1.000 30.89697  ?  642  SER A OG    1 
ATOM   5121  N N     . ILE A 1 663 ? 89.23200  99.05492  121.31909 1.000 26.50236  ?  643  ILE A N     1 
ATOM   5122  C CA    . ILE A 1 663 ? 90.62810  98.64641  121.25391 1.000 24.91010  ?  643  ILE A CA    1 
ATOM   5123  C C     . ILE A 1 663 ? 91.11744  98.63323  119.81212 1.000 28.01406  ?  643  ILE A C     1 
ATOM   5124  O O     . ILE A 1 663 ? 92.20042  99.14499  119.50769 1.000 30.73308  ?  643  ILE A O     1 
ATOM   5125  C CB    . ILE A 1 663 ? 90.80339  97.26917  121.92327 1.000 30.96795  ?  643  ILE A CB    1 
ATOM   5126  C CG1   . ILE A 1 663 ? 90.44668  97.34869  123.40776 1.000 24.13731  ?  643  ILE A CG1   1 
ATOM   5127  C CG2   . ILE A 1 663 ? 92.22293  96.74926  121.73302 1.000 32.12277  ?  643  ILE A CG2   1 
ATOM   5128  C CD1   . ILE A 1 663 ? 90.45072  96.00818  124.10777 1.000 21.42883  ?  643  ILE A CD1   1 
ATOM   5129  N N     . ASP A 1 664 ? 90.32172  98.06591  118.89709 1.000 21.86363  ?  644  ASP A N     1 
ATOM   5130  C CA    . ASP A 1 664 ? 90.76852  97.96155  117.51049 1.000 24.40483  ?  644  ASP A CA    1 
ATOM   5131  C C     . ASP A 1 664 ? 90.78573  99.32200  116.82460 1.000 29.89049  ?  644  ASP A C     1 
ATOM   5132  O O     . ASP A 1 664 ? 91.66475  99.59360  115.99885 1.000 38.81283  ?  644  ASP A O     1 
ATOM   5133  C CB    . ASP A 1 664 ? 89.88703  96.98454  116.73156 1.000 24.10056  ?  644  ASP A CB    1 
ATOM   5134  C CG    . ASP A 1 664 ? 88.40583  97.24883  116.91952 1.000 30.34916  ?  644  ASP A CG    1 
ATOM   5135  O OD1   . ASP A 1 664 ? 87.90884  97.09976  118.05635 1.000 30.12424  ?  644  ASP A OD1   1 
ATOM   5136  O OD2   . ASP A 1 664 ? 87.73979  97.61436  115.92707 1.000 32.95976  -1 644  ASP A OD2   1 
ATOM   5137  N N     . MET A 1 665 ? 89.83027  100.18966 117.14833 1.000 25.85700  ?  645  MET A N     1 
ATOM   5138  C CA    . MET A 1 665 ? 89.83328  101.54354 116.61178 1.000 34.94692  ?  645  MET A CA    1 
ATOM   5139  C C     . MET A 1 665 ? 90.61425  102.51854 117.47896 1.000 33.64003  ?  645  MET A C     1 
ATOM   5140  O O     . MET A 1 665 ? 90.89232  103.63419 117.02763 1.000 32.85224  ?  645  MET A O     1 
ATOM   5141  C CB    . MET A 1 665 ? 88.40013  102.05996 116.43576 1.000 34.96703  ?  645  MET A CB    1 
ATOM   5142  C CG    . MET A 1 665 ? 87.53628  101.21156 115.52162 1.000 40.53539  ?  645  MET A CG    1 
ATOM   5143  S SD    . MET A 1 665 ? 88.18192  101.12660 113.84424 1.000 48.31874  ?  645  MET A SD    1 
ATOM   5144  C CE    . MET A 1 665 ? 86.86131  100.23025 113.03105 1.000 55.32816  ?  645  MET A CE    1 
ATOM   5145  N N     . GLY A 1 666 ? 90.97322  102.12627 118.69988 1.000 34.92131  ?  646  GLY A N     1 
ATOM   5146  C CA    . GLY A 1 666 ? 91.68099  103.00647 119.60749 1.000 30.59825  ?  646  GLY A CA    1 
ATOM   5147  C C     . GLY A 1 666 ? 90.93643  104.30127 119.84994 1.000 35.14263  ?  646  GLY A C     1 
ATOM   5148  O O     . GLY A 1 666 ? 91.43586  105.38190 119.52145 1.000 40.59979  ?  646  GLY A O     1 
ATOM   5149  N N     . ALA A 1 667 ? 89.73371  104.20953 120.41232 1.000 30.72170  ?  647  ALA A N     1 
ATOM   5150  C CA    . ALA A 1 667 ? 88.90109  105.39395 120.57188 1.000 30.10601  ?  647  ALA A CA    1 
ATOM   5151  C C     . ALA A 1 667 ? 88.10533  105.28569 121.86193 1.000 36.73049  ?  647  ALA A C     1 
ATOM   5152  O O     . ALA A 1 667 ? 87.99838  104.21676 122.46268 1.000 40.41995  ?  647  ALA A O     1 
ATOM   5153  C CB    . ALA A 1 667 ? 87.95840  105.58611 119.37860 1.000 24.40624  ?  647  ALA A CB    1 
ATOM   5154  N N     . MET A 1 668 ? 87.54178  106.41456 122.28262 1.000 30.13205  ?  648  MET A N     1 
ATOM   5155  C CA    . MET A 1 668 ? 86.71686  106.45094 123.47953 1.000 36.00743  ?  648  MET A CA    1 
ATOM   5156  C C     . MET A 1 668 ? 85.66502  107.53863 123.31373 1.000 40.13491  ?  648  MET A C     1 
ATOM   5157  O O     . MET A 1 668 ? 85.88859  108.54357 122.63346 1.000 39.76753  ?  648  MET A O     1 
ATOM   5158  C CB    . MET A 1 668 ? 87.56709  106.67257 124.73903 1.000 42.73472  ?  648  MET A CB    1 
ATOM   5159  C CG    . MET A 1 668 ? 87.41974  108.03368 125.39544 1.000 58.88845  ?  648  MET A CG    1 
ATOM   5160  S SD    . MET A 1 668 ? 86.14933  108.05123 126.67315 1.000 61.69373  ?  648  MET A SD    1 
ATOM   5161  C CE    . MET A 1 668 ? 86.69341  109.44651 127.65461 1.000 60.43728  ?  648  MET A CE    1 
ATOM   5162  N N     . GLU A 1 669 ? 84.50366  107.30889 123.91953 1.000 37.44403  ?  649  GLU A N     1 
ATOM   5163  C CA    . GLU A 1 669 ? 83.36467  108.19704 123.75680 1.000 34.81800  ?  649  GLU A CA    1 
ATOM   5164  C C     . GLU A 1 669 ? 82.49858  108.12972 125.00594 1.000 32.28356  ?  649  GLU A C     1 
ATOM   5165  O O     . GLU A 1 669 ? 82.33424  107.06086 125.59965 1.000 28.49520  ?  649  GLU A O     1 
ATOM   5166  C CB    . GLU A 1 669 ? 82.55182  107.81944 122.51440 1.000 37.51697  ?  649  GLU A CB    1 
ATOM   5167  C CG    . GLU A 1 669 ? 81.51051  108.83829 122.12529 1.000 42.92606  ?  649  GLU A CG    1 
ATOM   5168  C CD    . GLU A 1 669 ? 80.78184  108.46253 120.85405 1.000 50.22871  ?  649  GLU A CD    1 
ATOM   5169  O OE1   . GLU A 1 669 ? 79.54381  108.61472 120.82033 1.000 51.66631  ?  649  GLU A OE1   1 
ATOM   5170  O OE2   . GLU A 1 669 ? 81.44587  108.01925 119.89139 1.000 45.29641  -1 649  GLU A OE2   1 
ATOM   5171  N N     . ILE A 1 670 ? 81.94087  109.27116 125.39830 1.000 32.22416  ?  650  ILE A N     1 
ATOM   5172  C CA    . ILE A 1 670 ? 81.09188  109.36383 126.58040 1.000 33.65486  ?  650  ILE A CA    1 
ATOM   5173  C C     . ILE A 1 670 ? 79.67376  109.67580 126.12688 1.000 39.74317  ?  650  ILE A C     1 
ATOM   5174  O O     . ILE A 1 670 ? 79.43332  110.68527 125.45276 1.000 46.84999  ?  650  ILE A O     1 
ATOM   5175  C CB    . ILE A 1 670 ? 81.60224  110.42335 127.56821 1.000 37.31061  ?  650  ILE A CB    1 
ATOM   5176  C CG1   . ILE A 1 670 ? 82.98184  110.02991 128.09837 1.000 41.65906  ?  650  ILE A CG1   1 
ATOM   5177  C CG2   . ILE A 1 670 ? 80.61424  110.60031 128.71417 1.000 33.83584  ?  650  ILE A CG2   1 
ATOM   5178  C CD1   . ILE A 1 670 ? 83.59560  111.05028 129.02606 1.000 44.19199  ?  650  ILE A CD1   1 
ATOM   5179  N N     . VAL A 1 671 ? 78.74077  108.80363 126.49436 1.000 39.03202  ?  651  VAL A N     1 
ATOM   5180  C CA    . VAL A 1 671 ? 77.32186  108.95944 126.20888 1.000 37.51505  ?  651  VAL A CA    1 
ATOM   5181  C C     . VAL A 1 671 ? 76.62816  109.30862 127.51667 1.000 37.36662  ?  651  VAL A C     1 
ATOM   5182  O O     . VAL A 1 671 ? 76.66059  108.52281 128.47333 1.000 35.30441  ?  651  VAL A O     1 
ATOM   5183  C CB    . VAL A 1 671 ? 76.72956  107.68379 125.59497 1.000 32.61650  ?  651  VAL A CB    1 
ATOM   5184  C CG1   . VAL A 1 671 ? 75.22110  107.79799 125.50982 1.000 30.60113  ?  651  VAL A CG1   1 
ATOM   5185  C CG2   . VAL A 1 671 ? 77.34534  107.41719 124.23018 1.000 34.58352  ?  651  VAL A CG2   1 
ATOM   5186  N N     . SER A 1 672 ? 76.00227  110.48620 127.56120 1.000 36.52439  ?  652  SER A N     1 
ATOM   5187  C CA    . SER A 1 672 ? 75.36553  110.97031 128.77633 1.000 39.87650  ?  652  SER A CA    1 
ATOM   5188  C C     . SER A 1 672 ? 73.85113  111.07406 128.68734 1.000 38.08936  ?  652  SER A C     1 
ATOM   5189  O O     . SER A 1 672 ? 73.19454  111.10541 129.73211 1.000 41.76686  ?  652  SER A O     1 
ATOM   5190  C CB    . SER A 1 672 ? 75.92712  112.34792 129.15717 1.000 42.24836  ?  652  SER A CB    1 
ATOM   5191  O OG    . SER A 1 672 ? 77.33488  112.29951 129.29929 1.000 47.10351  ?  652  SER A OG    1 
ATOM   5192  N N     . THR A 1 673 ? 73.28268  111.13262 127.48379 1.000 34.75868  ?  653  THR A N     1 
ATOM   5193  C CA    . THR A 1 673 ? 71.85485  111.35363 127.30694 1.000 35.42284  ?  653  THR A CA    1 
ATOM   5194  C C     . THR A 1 673 ? 71.26804  110.30240 126.37419 1.000 35.08773  ?  653  THR A C     1 
ATOM   5195  O O     . THR A 1 673 ? 71.98298  109.64281 125.61433 1.000 37.80027  ?  653  THR A O     1 
ATOM   5196  C CB    . THR A 1 673 ? 71.56048  112.75104 126.73893 1.000 34.75921  ?  653  THR A CB    1 
ATOM   5197  O OG1   . THR A 1 673 ? 72.01595  112.82006 125.38158 1.000 35.11409  ?  653  THR A OG1   1 
ATOM   5198  C CG2   . THR A 1 673 ? 72.25652  113.82949 127.56006 1.000 30.85575  ?  653  THR A CG2   1 
ATOM   5199  N N     . PHE A 1 674 ? 69.93995  110.16359 126.44452 1.000 32.92749  ?  654  PHE A N     1 
ATOM   5200  C CA    . PHE A 1 674 ? 69.21877  109.33266 125.48481 1.000 33.80753  ?  654  PHE A CA    1 
ATOM   5201  C C     . PHE A 1 674 ? 69.49376  109.78062 124.05554 1.000 33.64818  ?  654  PHE A C     1 
ATOM   5202  O O     . PHE A 1 674 ? 69.66257  108.94953 123.15501 1.000 31.81894  ?  654  PHE A O     1 
ATOM   5203  C CB    . PHE A 1 674 ? 67.71639  109.38714 125.76806 1.000 34.70999  ?  654  PHE A CB    1 
ATOM   5204  C CG    . PHE A 1 674 ? 67.30907  108.72027 127.04963 1.000 31.06295  ?  654  PHE A CG    1 
ATOM   5205  C CD1   . PHE A 1 674 ? 67.96456  107.58722 127.49888 1.000 29.45045  ?  654  PHE A CD1   1 
ATOM   5206  C CD2   . PHE A 1 674 ? 66.25812  109.22296 127.80051 1.000 34.46722  ?  654  PHE A CD2   1 
ATOM   5207  C CE1   . PHE A 1 674 ? 67.58245  106.96831 128.67523 1.000 35.60669  ?  654  PHE A CE1   1 
ATOM   5208  C CE2   . PHE A 1 674 ? 65.87057  108.60881 128.97688 1.000 39.07209  ?  654  PHE A CE2   1 
ATOM   5209  C CZ    . PHE A 1 674 ? 66.53566  107.47917 129.41557 1.000 38.31601  ?  654  PHE A CZ    1 
ATOM   5210  N N     . ASP A 1 675 ? 69.53532  111.09558 123.83040 1.000 32.38779  ?  655  ASP A N     1 
ATOM   5211  C CA    . ASP A 1 675 ? 69.79343  111.61766 122.49327 1.000 37.80626  ?  655  ASP A CA    1 
ATOM   5212  C C     . ASP A 1 675 ? 71.16076  111.17227 121.98758 1.000 37.59580  ?  655  ASP A C     1 
ATOM   5213  O O     . ASP A 1 675 ? 71.30625  110.78530 120.82181 1.000 32.98560  ?  655  ASP A O     1 
ATOM   5214  C CB    . ASP A 1 675 ? 69.68473  113.14454 122.51076 1.000 45.54842  ?  655  ASP A CB    1 
ATOM   5215  C CG    . ASP A 1 675 ? 69.65110  113.75055 121.11984 1.000 65.06696  ?  655  ASP A CG    1 
ATOM   5216  O OD1   . ASP A 1 675 ? 69.57092  112.98543 120.13530 1.000 74.02386  ?  655  ASP A OD1   1 
ATOM   5217  O OD2   . ASP A 1 675 ? 69.70430  114.99663 121.01217 1.000 71.97813  -1 655  ASP A OD2   1 
ATOM   5218  N N     . GLU A 1 676 ? 72.17029  111.18967 122.86024 1.000 37.52360  ?  656  GLU A N     1 
ATOM   5219  C CA    . GLU A 1 676 ? 73.50551  110.77332 122.44636 1.000 36.59213  ?  656  GLU A CA    1 
ATOM   5220  C C     . GLU A 1 676 ? 73.57314  109.26572 122.23945 1.000 36.99207  ?  656  GLU A C     1 
ATOM   5221  O O     . GLU A 1 676 ? 74.27587  108.78830 121.34140 1.000 36.05864  ?  656  GLU A O     1 
ATOM   5222  C CB    . GLU A 1 676 ? 74.53960  111.22334 123.47794 1.000 36.24495  ?  656  GLU A CB    1 
ATOM   5223  C CG    . GLU A 1 676 ? 74.87821  112.70507 123.41521 1.000 36.15298  ?  656  GLU A CG    1 
ATOM   5224  C CD    . GLU A 1 676 ? 75.74956  113.15072 124.57363 1.000 43.39583  ?  656  GLU A CD    1 
ATOM   5225  O OE1   . GLU A 1 676 ? 76.06968  112.31044 125.43949 1.000 47.56004  ?  656  GLU A OE1   1 
ATOM   5226  O OE2   . GLU A 1 676 ? 76.12555  114.33977 124.61339 1.000 52.76711  -1 656  GLU A OE2   1 
ATOM   5227  N N     . LEU A 1 677 ? 72.85524  108.50056 123.06436 1.000 37.96148  ?  657  LEU A N     1 
ATOM   5228  C CA    . LEU A 1 677 ? 72.87829  107.04738 122.93693 1.000 32.22230  ?  657  LEU A CA    1 
ATOM   5229  C C     . LEU A 1 677 ? 72.27201  106.58546 121.61827 1.000 34.85343  ?  657  LEU A C     1 
ATOM   5230  O O     . LEU A 1 677 ? 72.71692  105.58084 121.05041 1.000 28.83238  ?  657  LEU A O     1 
ATOM   5231  C CB    . LEU A 1 677 ? 72.13971  106.40848 124.11178 1.000 25.10826  ?  657  LEU A CB    1 
ATOM   5232  C CG    . LEU A 1 677 ? 72.04477  104.88150 124.09919 1.000 27.43248  ?  657  LEU A CG    1 
ATOM   5233  C CD1   . LEU A 1 677 ? 73.42751  104.26265 124.24476 1.000 27.50794  ?  657  LEU A CD1   1 
ATOM   5234  C CD2   . LEU A 1 677 ? 71.11259  104.39370 125.19258 1.000 30.51547  ?  657  LEU A CD2   1 
ATOM   5235  N N     . GLN A 1 678 ? 71.26054  107.29361 121.12026 1.000 31.82035  ?  658  GLN A N     1 
ATOM   5236  C CA    . GLN A 1 678 ? 70.56519  106.90714 119.90177 1.000 33.12661  ?  658  GLN A CA    1 
ATOM   5237  C C     . GLN A 1 678 ? 71.10631  107.61147 118.66489 1.000 37.39629  ?  658  GLN A C     1 
ATOM   5238  O O     . GLN A 1 678 ? 70.53437  107.46319 117.57963 1.000 37.65808  ?  658  GLN A O     1 
ATOM   5239  C CB    . GLN A 1 678 ? 69.06664  107.16848 120.05055 1.000 30.24371  ?  658  GLN A CB    1 
ATOM   5240  C CG    . GLN A 1 678 ? 68.44486  106.41474 121.21104 1.000 35.13634  ?  658  GLN A CG    1 
ATOM   5241  C CD    . GLN A 1 678 ? 67.00709  106.80718 121.45699 1.000 38.86634  ?  658  GLN A CD    1 
ATOM   5242  O OE1   . GLN A 1 678 ? 66.09210  106.01433 121.24054 1.000 43.47956  ?  658  GLN A OE1   1 
ATOM   5243  N NE2   . GLN A 1 678 ? 66.79847  108.03504 121.91858 1.000 43.78739  ?  658  GLN A NE2   1 
ATOM   5244  N N     . ASP A 1 679 ? 72.19855  108.36507 118.80025 1.000 36.98167  ?  659  ASP A N     1 
ATOM   5245  C CA    . ASP A 1 679 ? 72.83573  109.02480 117.66107 1.000 37.85567  ?  659  ASP A CA    1 
ATOM   5246  C C     . ASP A 1 679 ? 73.77844  108.03089 116.98031 1.000 37.95673  ?  659  ASP A C     1 
ATOM   5247  O O     . ASP A 1 679 ? 75.00592  108.11346 117.06445 1.000 37.15851  ?  659  ASP A O     1 
ATOM   5248  C CB    . ASP A 1 679 ? 73.56844  110.27880 118.11519 1.000 41.91155  ?  659  ASP A CB    1 
ATOM   5249  C CG    . ASP A 1 679 ? 74.12107  111.08624 116.95694 1.000 46.16974  ?  659  ASP A CG    1 
ATOM   5250  O OD1   . ASP A 1 679 ? 73.63642  110.91455 115.81793 1.000 47.74954  ?  659  ASP A OD1   1 
ATOM   5251  O OD2   . ASP A 1 679 ? 75.04905  111.88894 117.18741 1.000 49.04423  -1 659  ASP A OD2   1 
ATOM   5252  N N     . TYR A 1 680 ? 73.16467  107.07196 116.28182 1.000 36.93936  ?  660  TYR A N     1 
ATOM   5253  C CA    . TYR A 1 680 ? 73.91846  105.96464 115.70317 1.000 39.43122  ?  660  TYR A CA    1 
ATOM   5254  C C     . TYR A 1 680 ? 74.83558  106.42322 114.57716 1.000 44.79122  ?  660  TYR A C     1 
ATOM   5255  O O     . TYR A 1 680 ? 75.93270  105.87648 114.41392 1.000 46.63486  ?  660  TYR A O     1 
ATOM   5256  C CB    . TYR A 1 680 ? 72.95601  104.89110 115.19781 1.000 35.45142  ?  660  TYR A CB    1 
ATOM   5257  C CG    . TYR A 1 680 ? 71.97802  104.41982 116.24629 1.000 31.20252  ?  660  TYR A CG    1 
ATOM   5258  C CD1   . TYR A 1 680 ? 72.40221  104.12058 117.53435 1.000 27.21861  ?  660  TYR A CD1   1 
ATOM   5259  C CD2   . TYR A 1 680 ? 70.62426  104.30590 115.95816 1.000 29.39093  ?  660  TYR A CD2   1 
ATOM   5260  C CE1   . TYR A 1 680 ? 71.50838  103.69788 118.50113 1.000 30.23808  ?  660  TYR A CE1   1 
ATOM   5261  C CE2   . TYR A 1 680 ? 69.72261  103.88540 116.91825 1.000 30.29049  ?  660  TYR A CE2   1 
ATOM   5262  C CZ    . TYR A 1 680 ? 70.16965  103.58341 118.18740 1.000 33.78370  ?  660  TYR A CZ    1 
ATOM   5263  O OH    . TYR A 1 680 ? 69.27437  103.16482 119.14369 1.000 39.08514  ?  660  TYR A OH    1 
ATOM   5264  N N     . LYS A 1 681 ? 74.41664  107.42054 113.79965 1.000 43.16880  ?  661  LYS A N     1 
ATOM   5265  C CA    . LYS A 1 681 ? 75.19172  107.89576 112.66315 1.000 44.32265  ?  661  LYS A CA    1 
ATOM   5266  C C     . LYS A 1 681 ? 76.10560  109.06469 113.01971 1.000 37.52624  ?  661  LYS A C     1 
ATOM   5267  O O     . LYS A 1 681 ? 76.46445  109.84850 112.13412 1.000 38.92808  ?  661  LYS A O     1 
ATOM   5268  C CB    . LYS A 1 681 ? 74.25423  108.28831 111.51871 1.000 55.99984  ?  661  LYS A CB    1 
ATOM   5269  C CG    . LYS A 1 681 ? 73.35567  107.15286 111.05076 1.000 63.36839  ?  661  LYS A CG    1 
ATOM   5270  C CD    . LYS A 1 681 ? 72.55201  107.54389 109.82190 1.000 73.99251  ?  661  LYS A CD    1 
ATOM   5271  C CE    . LYS A 1 681 ? 73.43555  107.62431 108.58410 1.000 80.33496  ?  661  LYS A CE    1 
ATOM   5272  N NZ    . LYS A 1 681 ? 74.03890  106.30349 108.23769 1.000 80.85607  ?  661  LYS A NZ    1 
ATOM   5273  N N     . LYS A 1 682 ? 76.49394  109.18790 114.28901 1.000 33.44584  ?  662  LYS A N     1 
ATOM   5274  C CA    . LYS A 1 682 ? 77.39546  110.25229 114.71152 1.000 33.52828  ?  662  LYS A CA    1 
ATOM   5275  C C     . LYS A 1 682 ? 78.67779  110.23718 113.88906 1.000 35.96247  ?  662  LYS A C     1 
ATOM   5276  O O     . LYS A 1 682 ? 79.31109  109.19026 113.72081 1.000 38.77083  ?  662  LYS A O     1 
ATOM   5277  C CB    . LYS A 1 682 ? 77.72218  110.10415 116.19803 1.000 37.34335  ?  662  LYS A CB    1 
ATOM   5278  C CG    . LYS A 1 682 ? 78.77979  111.07636 116.69463 1.000 40.53656  ?  662  LYS A CG    1 
ATOM   5279  C CD    . LYS A 1 682 ? 79.09973  110.86217 118.16489 1.000 46.05499  ?  662  LYS A CD    1 
ATOM   5280  C CE    . LYS A 1 682 ? 80.27062  111.73191 118.59340 1.000 52.89720  ?  662  LYS A CE    1 
ATOM   5281  N NZ    . LYS A 1 682 ? 80.42430  111.77273 120.07135 1.000 58.25978  ?  662  LYS A NZ    1 
ATOM   5282  N N     . ILE A 1 683 ? 79.05717  111.41188 113.37726 1.000 36.02657  ?  663  ILE A N     1 
ATOM   5283  C CA    . ILE A 1 683 ? 80.20120  111.50726 112.47826 1.000 37.58745  ?  663  ILE A CA    1 
ATOM   5284  C C     . ILE A 1 683 ? 81.46632  111.07305 113.20070 1.000 38.25920  ?  663  ILE A C     1 
ATOM   5285  O O     . ILE A 1 683 ? 81.78404  111.56734 114.28985 1.000 41.79557  ?  663  ILE A O     1 
ATOM   5286  C CB    . ILE A 1 683 ? 80.33783  112.93668 111.93538 1.000 40.06808  ?  663  ILE A CB    1 
ATOM   5287  C CG1   . ILE A 1 683 ? 79.01637  113.41286 111.32995 1.000 47.47897  ?  663  ILE A CG1   1 
ATOM   5288  C CG2   . ILE A 1 683 ? 81.46422  113.00806 110.91080 1.000 33.65231  ?  663  ILE A CG2   1 
ATOM   5289  C CD1   . ILE A 1 683 ? 78.59408  112.64005 110.10347 1.000 47.82325  ?  663  ILE A CD1   1 
ATOM   5290  N N     . GLY A 1 684 ? 82.19836  110.14417 112.58997 1.000 44.30558  ?  664  GLY A N     1 
ATOM   5291  C CA    . GLY A 1 684 ? 83.46834  109.68718 113.11370 1.000 48.11591  ?  664  GLY A CA    1 
ATOM   5292  C C     . GLY A 1 684 ? 83.39121  108.73420 114.28482 1.000 48.71232  ?  664  GLY A C     1 
ATOM   5293  O O     . GLY A 1 684 ? 84.44018  108.27918 114.75821 1.000 54.42212  ?  664  GLY A O     1 
ATOM   5294  N N     . SER A 1 685 ? 82.19729  108.40927 114.76243 1.000 42.91719  ?  665  SER A N     1 
ATOM   5295  C CA    . SER A 1 685 ? 82.07482  107.50711 115.90205 1.000 39.85950  ?  665  SER A CA    1 
ATOM   5296  C C     . SER A 1 685 ? 82.09221  106.06042 115.42756 1.000 35.78614  ?  665  SER A C     1 
ATOM   5297  O O     . SER A 1 685 ? 81.33092  105.70584 114.52034 1.000 37.15891  ?  665  SER A O     1 
ATOM   5298  C CB    . SER A 1 685 ? 80.78768  107.77463 116.66802 1.000 43.50253  ?  665  SER A CB    1 
ATOM   5299  O OG    . SER A 1 685 ? 80.63498  106.85685 117.73573 1.000 47.33728  ?  665  SER A OG    1 
ATOM   5300  N N     . PRO A 1 686 ? 82.94071  105.20737 116.00137 1.000 32.84144  ?  666  PRO A N     1 
ATOM   5301  C CA    . PRO A 1 686 ? 82.90308  103.78348 115.65040 1.000 27.46358  ?  666  PRO A CA    1 
ATOM   5302  C C     . PRO A 1 686 ? 82.04037  102.97468 116.60481 1.000 29.86741  ?  666  PRO A C     1 
ATOM   5303  O O     . PRO A 1 686 ? 82.19481  101.75279 116.69115 1.000 26.47436  ?  666  PRO A O     1 
ATOM   5304  C CB    . PRO A 1 686 ? 84.37426  103.37074 115.75585 1.000 23.02474  ?  666  PRO A CB    1 
ATOM   5305  C CG    . PRO A 1 686 ? 84.87926  104.21689 116.89116 1.000 25.17187  ?  666  PRO A CG    1 
ATOM   5306  C CD    . PRO A 1 686 ? 84.12805  105.53877 116.80916 1.000 29.94811  ?  666  PRO A CD    1 
ATOM   5307  N N     . PHE A 1 687 ? 81.12324  103.63551 117.31548 1.000 31.42017  ?  667  PHE A N     1 
ATOM   5308  C CA    . PHE A 1 687 ? 80.40189  103.02036 118.42377 1.000 27.70924  ?  667  PHE A CA    1 
ATOM   5309  C C     . PHE A 1 687 ? 78.91591  102.82213 118.14101 1.000 27.05993  ?  667  PHE A C     1 
ATOM   5310  O O     . PHE A 1 687 ? 78.12418  102.70471 119.08131 1.000 24.15474  ?  667  PHE A O     1 
ATOM   5311  C CB    . PHE A 1 687 ? 80.58612  103.85027 119.69363 1.000 26.57835  ?  667  PHE A CB    1 
ATOM   5312  C CG    . PHE A 1 687 ? 81.99929  103.88422 120.18877 1.000 28.14438  ?  667  PHE A CG    1 
ATOM   5313  C CD1   . PHE A 1 687 ? 82.62143  102.72216 120.61223 1.000 20.34903  ?  667  PHE A CD1   1 
ATOM   5314  C CD2   . PHE A 1 687 ? 82.70491  105.07489 120.23778 1.000 28.99961  ?  667  PHE A CD2   1 
ATOM   5315  C CE1   . PHE A 1 687 ? 83.92461  102.74405 121.07003 1.000 29.22544  ?  667  PHE A CE1   1 
ATOM   5316  C CE2   . PHE A 1 687 ? 84.00858  105.10325 120.69615 1.000 30.38398  ?  667  PHE A CE2   1 
ATOM   5317  C CZ    . PHE A 1 687 ? 84.61873  103.93541 121.11345 1.000 29.72486  ?  667  PHE A CZ    1 
ATOM   5318  N N     . SER A 1 688 ? 78.51866  102.77548 116.86886 1.000 25.07846  ?  668  SER A N     1 
ATOM   5319  C CA    . SER A 1 688 ? 77.10444  102.60231 116.54892 1.000 29.51452  ?  668  SER A CA    1 
ATOM   5320  C C     . SER A 1 688 ? 76.57552  101.26560 117.06148 1.000 30.16793  ?  668  SER A C     1 
ATOM   5321  O O     . SER A 1 688 ? 75.44705  101.18638 117.56544 1.000 37.43045  ?  668  SER A O     1 
ATOM   5322  C CB    . SER A 1 688 ? 76.89503  102.71847 115.04016 1.000 28.35935  ?  668  SER A CB    1 
ATOM   5323  O OG    . SER A 1 688 ? 77.59777  101.69470 114.35475 1.000 33.90237  ?  668  SER A OG    1 
ATOM   5324  N N     . ILE A 1 689 ? 77.38279  100.20697 116.95664 1.000 27.85455  ?  669  ILE A N     1 
ATOM   5325  C CA    . ILE A 1 689 ? 76.93537  98.88645  117.40533 1.000 28.63805  ?  669  ILE A CA    1 
ATOM   5326  C C     . ILE A 1 689 ? 76.66908  98.84700  118.90662 1.000 29.13590  ?  669  ILE A C     1 
ATOM   5327  O O     . ILE A 1 689 ? 75.56852  98.42872  119.30355 1.000 29.84464  ?  669  ILE A O     1 
ATOM   5328  C CB    . ILE A 1 689 ? 77.93377  97.80725  116.94852 1.000 30.19956  ?  669  ILE A CB    1 
ATOM   5329  C CG1   . ILE A 1 689 ? 77.80352  97.55460  115.44501 1.000 27.72504  ?  669  ILE A CG1   1 
ATOM   5330  C CG2   . ILE A 1 689 ? 77.74509  96.53043  117.74863 1.000 28.04349  ?  669  ILE A CG2   1 
ATOM   5331  C CD1   . ILE A 1 689 ? 78.83854  96.58983  114.90614 1.000 27.35507  ?  669  ILE A CD1   1 
ATOM   5332  N N     . PRO A 1 690 ? 77.59957  99.24400  119.78582 1.000 29.08755  ?  670  PRO A N     1 
ATOM   5333  C CA    . PRO A 1 690 ? 77.27257  99.21183  121.21938 1.000 22.53143  ?  670  PRO A CA    1 
ATOM   5334  C C     . PRO A 1 690 ? 76.17686  100.18908 121.60444 1.000 26.54678  ?  670  PRO A C     1 
ATOM   5335  O O     . PRO A 1 690 ? 75.41825  99.90382  122.53695 1.000 29.38163  ?  670  PRO A O     1 
ATOM   5336  C CB    . PRO A 1 690 ? 78.60822  99.55072  121.89889 1.000 24.12996  ?  670  PRO A CB    1 
ATOM   5337  C CG    . PRO A 1 690 ? 79.38816  100.27512 120.86777 1.000 27.28236  ?  670  PRO A CG    1 
ATOM   5338  C CD    . PRO A 1 690 ? 78.99906  99.65622  119.56217 1.000 26.26388  ?  670  PRO A CD    1 
ATOM   5339  N N     . LYS A 1 691 ? 76.05073  101.32153 120.90847 1.000 30.88189  ?  671  LYS A N     1 
ATOM   5340  C CA    . LYS A 1 691 ? 74.95081  102.23740 121.19662 1.000 32.08213  ?  671  LYS A CA    1 
ATOM   5341  C C     . LYS A 1 691 ? 73.60965  101.58210 120.90159 1.000 32.99486  ?  671  LYS A C     1 
ATOM   5342  O O     . LYS A 1 691 ? 72.68441  101.62999 121.72215 1.000 33.19767  ?  671  LYS A O     1 
ATOM   5343  C CB    . LYS A 1 691 ? 75.09743  103.52005 120.38033 1.000 32.03875  ?  671  LYS A CB    1 
ATOM   5344  C CG    . LYS A 1 691 ? 76.19105  104.45539 120.83717 1.000 35.81701  ?  671  LYS A CG    1 
ATOM   5345  C CD    . LYS A 1 691 ? 76.54192  105.40281 119.70797 1.000 41.58583  ?  671  LYS A CD    1 
ATOM   5346  C CE    . LYS A 1 691 ? 77.27911  106.61872 120.20544 1.000 39.53779  ?  671  LYS A CE    1 
ATOM   5347  N NZ    . LYS A 1 691 ? 77.67721  107.50325 119.07759 1.000 41.03423  ?  671  LYS A NZ    1 
ATOM   5348  N N     . ALA A 1 692 ? 73.48987  100.95400 119.72923 1.000 29.69851  ?  672  ALA A N     1 
ATOM   5349  C CA    . ALA A 1 692 ? 72.25538  100.25352 119.39798 1.000 24.82874  ?  672  ALA A CA    1 
ATOM   5350  C C     . ALA A 1 692 ? 72.00335  99.09905  120.35979 1.000 26.84453  ?  672  ALA A C     1 
ATOM   5351  O O     . ALA A 1 692 ? 70.85569  98.83922  120.74086 1.000 30.12566  ?  672  ALA A O     1 
ATOM   5352  C CB    . ALA A 1 692 ? 72.30568  99.75477  117.95360 1.000 21.98692  ?  672  ALA A CB    1 
ATOM   5353  N N     . ALA A 1 693 ? 73.06602  98.40669  120.78082 1.000 24.50089  ?  673  ALA A N     1 
ATOM   5354  C CA    . ALA A 1 693 ? 72.89944  97.28555  121.70257 1.000 28.11228  ?  673  ALA A CA    1 
ATOM   5355  C C     . ALA A 1 693 ? 72.39098  97.75634  123.05895 1.000 28.86366  ?  673  ALA A C     1 
ATOM   5356  O O     . ALA A 1 693 ? 71.46204  97.16815  123.62523 1.000 32.66711  ?  673  ALA A O     1 
ATOM   5357  C CB    . ALA A 1 693 ? 74.22096  96.53027  121.85262 1.000 21.71397  ?  673  ALA A CB    1 
ATOM   5358  N N     . LEU A 1 694 ? 72.99074  98.82120  123.59487 1.000 28.27971  ?  674  LEU A N     1 
ATOM   5359  C CA    . LEU A 1 694 ? 72.52704  99.38421  124.85870 1.000 28.37728  ?  674  LEU A CA    1 
ATOM   5360  C C     . LEU A 1 694 ? 71.10436  99.91729  124.73543 1.000 30.64449  ?  674  LEU A C     1 
ATOM   5361  O O     . LEU A 1 694 ? 70.31754  99.83235  125.68623 1.000 34.53079  ?  674  LEU A O     1 
ATOM   5362  C CB    . LEU A 1 694 ? 73.48309  100.48538 125.32063 1.000 28.38623  ?  674  LEU A CB    1 
ATOM   5363  C CG    . LEU A 1 694 ? 74.79810  100.00149 125.93986 1.000 28.27831  ?  674  LEU A CG    1 
ATOM   5364  C CD1   . LEU A 1 694 ? 75.82760  101.11905 125.98368 1.000 23.09123  ?  674  LEU A CD1   1 
ATOM   5365  C CD2   . LEU A 1 694 ? 74.55735  99.45239  127.33729 1.000 30.56650  ?  674  LEU A CD2   1 
ATOM   5366  N N     . SER A 1 695 ? 70.75471  100.47004 123.57009 1.000 26.66429  ?  675  SER A N     1 
ATOM   5367  C CA    . SER A 1 695 ? 69.38011  100.90377 123.34296 1.000 26.96122  ?  675  SER A CA    1 
ATOM   5368  C C     . SER A 1 695 ? 68.41839  99.72544  123.42540 1.000 27.51166  ?  675  SER A C     1 
ATOM   5369  O O     . SER A 1 695 ? 67.39609  99.79033  124.11875 1.000 31.83359  ?  675  SER A O     1 
ATOM   5370  C CB    . SER A 1 695 ? 69.26465  101.60500 121.98908 1.000 29.73547  ?  675  SER A CB    1 
ATOM   5371  O OG    . SER A 1 695 ? 70.05465  102.77980 121.95670 1.000 33.83391  ?  675  SER A OG    1 
ATOM   5372  N N     . LEU A 1 696 ? 68.74212  98.62965  122.73084 1.000 26.17520  ?  676  LEU A N     1 
ATOM   5373  C CA    . LEU A 1 696 ? 67.87623  97.45301  122.74038 1.000 35.82439  ?  676  LEU A CA    1 
ATOM   5374  C C     . LEU A 1 696 ? 67.77910  96.82835  124.12505 1.000 35.29768  ?  676  LEU A C     1 
ATOM   5375  O O     . LEU A 1 696 ? 66.76405  96.20550  124.45392 1.000 34.88160  ?  676  LEU A O     1 
ATOM   5376  C CB    . LEU A 1 696 ? 68.38763  96.41073  121.74704 1.000 35.86024  ?  676  LEU A CB    1 
ATOM   5377  C CG    . LEU A 1 696 ? 68.18223  96.70276  120.26572 1.000 42.68942  ?  676  LEU A CG    1 
ATOM   5378  C CD1   . LEU A 1 696 ? 68.70184  95.54561  119.43939 1.000 45.60059  ?  676  LEU A CD1   1 
ATOM   5379  C CD2   . LEU A 1 696 ? 66.71441  96.95172  119.98320 1.000 43.57222  ?  676  LEU A CD2   1 
ATOM   5380  N N     . ALA A 1 697 ? 68.81685  96.97892  124.94721 1.000 33.04056  ?  677  ALA A N     1 
ATOM   5381  C CA    . ALA A 1 697 ? 68.79418  96.40808  126.28642 1.000 36.15755  ?  677  ALA A CA    1 
ATOM   5382  C C     . ALA A 1 697 ? 67.88336  97.17028  127.23691 1.000 35.82181  ?  677  ALA A C     1 
ATOM   5383  O O     . ALA A 1 697 ? 67.68629  96.72071  128.37078 1.000 36.84577  ?  677  ALA A O     1 
ATOM   5384  C CB    . ALA A 1 697 ? 70.20960  96.36366  126.85825 1.000 33.66848  ?  677  ALA A CB    1 
ATOM   5385  N N     . GLY A 1 698 ? 67.33221  98.30292  126.81333 1.000 33.77789  ?  678  GLY A N     1 
ATOM   5386  C CA    . GLY A 1 698 ? 66.40893  99.05720  127.63047 1.000 34.74235  ?  678  GLY A CA    1 
ATOM   5387  C C     . GLY A 1 698 ? 66.91588  100.39137 128.13025 1.000 36.01223  ?  678  GLY A C     1 
ATOM   5388  O O     . GLY A 1 698 ? 66.26456  100.99381 128.99121 1.000 33.75994  ?  678  GLY A O     1 
ATOM   5389  N N     . PHE A 1 699 ? 68.04885  100.87535 127.62627 1.000 31.97929  ?  679  PHE A N     1 
ATOM   5390  C CA    . PHE A 1 699 ? 68.57030  102.17710 128.01399 1.000 32.99598  ?  679  PHE A CA    1 
ATOM   5391  C C     . PHE A 1 699 ? 68.17083  103.27299 127.03933 1.000 37.00820  ?  679  PHE A C     1 
ATOM   5392  O O     . PHE A 1 699 ? 68.58361  104.42291 127.21202 1.000 38.76798  ?  679  PHE A O     1 
ATOM   5393  C CB    . PHE A 1 699 ? 70.09280  102.11443 128.16268 1.000 29.45390  ?  679  PHE A CB    1 
ATOM   5394  C CG    . PHE A 1 699 ? 70.54248  101.22140 129.28230 1.000 31.52014  ?  679  PHE A CG    1 
ATOM   5395  C CD1   . PHE A 1 699 ? 70.50518  101.66465 130.59586 1.000 35.64339  ?  679  PHE A CD1   1 
ATOM   5396  C CD2   . PHE A 1 699 ? 70.98501  99.93371  129.02712 1.000 26.60077  ?  679  PHE A CD2   1 
ATOM   5397  C CE1   . PHE A 1 699 ? 70.90890  100.84233 131.63378 1.000 33.07349  ?  679  PHE A CE1   1 
ATOM   5398  C CE2   . PHE A 1 699 ? 71.39031  99.10386  130.06326 1.000 27.67926  ?  679  PHE A CE2   1 
ATOM   5399  C CZ    . PHE A 1 699 ? 71.34926  99.55965  131.36691 1.000 25.98452  ?  679  PHE A CZ    1 
ATOM   5400  N N     . ALA A 1 700 ? 67.38461  102.93999 126.02238 1.000 31.23196  ?  680  ALA A N     1 
ATOM   5401  C CA    . ALA A 1 700 ? 66.66224  103.90482 125.21910 1.000 32.17210  ?  680  ALA A CA    1 
ATOM   5402  C C     . ALA A 1 700 ? 65.17628  103.81968 125.54814 1.000 34.89832  ?  680  ALA A C     1 
ATOM   5403  O O     . ALA A 1 700 ? 64.65226  102.71472 125.72955 1.000 35.05711  ?  680  ALA A O     1 
ATOM   5404  C CB    . ALA A 1 700 ? 66.86994  103.66118 123.72010 1.000 33.47749  ?  680  ALA A CB    1 
ATOM   5405  N N     . PRO A 1 701 ? 64.47776  104.95752 125.63562 1.000 31.42027  ?  681  PRO A N     1 
ATOM   5406  C CA    . PRO A 1 701 ? 63.07603  104.92691 126.09262 1.000 33.77498  ?  681  PRO A CA    1 
ATOM   5407  C C     . PRO A 1 701 ? 62.18020  103.98579 125.30547 1.000 35.46615  ?  681  PRO A C     1 
ATOM   5408  O O     . PRO A 1 701 ? 61.32168  103.32316 125.89964 1.000 39.01358  ?  681  PRO A O     1 
ATOM   5409  C CB    . PRO A 1 701 ? 62.63314  106.38842 125.93309 1.000 35.13486  ?  681  PRO A CB    1 
ATOM   5410  C CG    . PRO A 1 701 ? 63.89672  107.17544 126.06355 1.000 40.52298  ?  681  PRO A CG    1 
ATOM   5411  C CD    . PRO A 1 701 ? 64.96424  106.33232 125.42325 1.000 35.32341  ?  681  PRO A CD    1 
ATOM   5412  N N     . ALA A 1 702 ? 62.36587  103.89626 123.98603 1.000 40.46222  ?  682  ALA A N     1 
ATOM   5413  C CA    . ALA A 1 702 ? 61.49870  103.06386 123.15811 1.000 41.15819  ?  682  ALA A CA    1 
ATOM   5414  C C     . ALA A 1 702 ? 61.59099  101.58678 123.51648 1.000 44.35885  ?  682  ALA A C     1 
ATOM   5415  O O     . ALA A 1 702 ? 60.66668  100.82649 123.20614 1.000 43.84273  ?  682  ALA A O     1 
ATOM   5416  C CB    . ALA A 1 702 ? 61.83418  103.25959 121.67886 1.000 38.66597  ?  682  ALA A CB    1 
ATOM   5417  N N     . PHE A 1 703 ? 62.67836  101.16261 124.15880 1.000 39.25496  ?  683  PHE A N     1 
ATOM   5418  C CA    . PHE A 1 703 ? 62.88277  99.76354  124.50290 1.000 37.45606  ?  683  PHE A CA    1 
ATOM   5419  C C     . PHE A 1 703 ? 62.85384  99.50649  125.99956 1.000 39.22877  ?  683  PHE A C     1 
ATOM   5420  O O     . PHE A 1 703 ? 63.09995  98.37225  126.42133 1.000 40.06514  ?  683  PHE A O     1 
ATOM   5421  C CB    . PHE A 1 703 ? 64.21813  99.27445  123.93828 1.000 34.41804  ?  683  PHE A CB    1 
ATOM   5422  C CG    . PHE A 1 703 ? 64.38301  99.53369  122.47675 1.000 37.14016  ?  683  PHE A CG    1 
ATOM   5423  C CD1   . PHE A 1 703 ? 63.75988  98.72628  121.54735 1.000 40.44423  ?  683  PHE A CD1   1 
ATOM   5424  C CD2   . PHE A 1 703 ? 65.15278  100.59452 122.03071 1.000 39.66587  ?  683  PHE A CD2   1 
ATOM   5425  C CE1   . PHE A 1 703 ? 63.90870  98.96252  120.20505 1.000 45.10063  ?  683  PHE A CE1   1 
ATOM   5426  C CE2   . PHE A 1 703 ? 65.30277  100.83829 120.68070 1.000 42.82226  ?  683  PHE A CE2   1 
ATOM   5427  C CZ    . PHE A 1 703 ? 64.67738  100.01979 119.76540 1.000 44.73087  ?  683  PHE A CZ    1 
ATOM   5428  N N     . SER A 1 704 ? 62.56986  100.51926 126.81095 1.000 38.56322  ?  684  SER A N     1 
ATOM   5429  C CA    . SER A 1 704 ? 62.53596  100.37287 128.25793 1.000 36.33488  ?  684  SER A CA    1 
ATOM   5430  C C     . SER A 1 704 ? 61.09990  100.17669 128.72428 1.000 41.76881  ?  684  SER A C     1 
ATOM   5431  O O     . SER A 1 704 ? 60.20167  100.91955 128.31431 1.000 43.77778  ?  684  SER A O     1 
ATOM   5432  C CB    . SER A 1 704 ? 63.14791  101.59785 128.93816 1.000 33.71628  ?  684  SER A CB    1 
ATOM   5433  O OG    . SER A 1 704 ? 63.14978  101.45351 130.34703 1.000 36.36806  ?  684  SER A OG    1 
ATOM   5434  N N     . ALA A 1 705 ? 60.88853  99.17859  129.58516 1.000 44.02915  ?  685  ALA A N     1 
ATOM   5435  C CA    . ALA A 1 705 ? 59.56720  98.98662  130.17325 1.000 46.27975  ?  685  ALA A CA    1 
ATOM   5436  C C     . ALA A 1 705 ? 59.25602  100.09087 131.17232 1.000 46.32223  ?  685  ALA A C     1 
ATOM   5437  O O     . ALA A 1 705 ? 58.11937  100.57271 131.24426 1.000 44.76462  ?  685  ALA A O     1 
ATOM   5438  C CB    . ALA A 1 705 ? 59.47792  97.61354  130.83857 1.000 44.05212  ?  685  ALA A CB    1 
ATOM   5439  N N     . VAL A 1 706 ? 60.25444  100.50883 131.93653 1.000 45.59806  ?  686  VAL A N     1 
ATOM   5440  C CA    . VAL A 1 706 ? 60.11794  101.59338 132.89837 1.000 46.09424  ?  686  VAL A CA    1 
ATOM   5441  C C     . VAL A 1 706 ? 60.47615  102.90032 132.20924 1.000 45.16098  ?  686  VAL A C     1 
ATOM   5442  O O     . VAL A 1 706 ? 61.44705  102.97309 131.44668 1.000 46.31233  ?  686  VAL A O     1 
ATOM   5443  C CB    . VAL A 1 706 ? 61.01103  101.34353 134.12842 1.000 47.87573  ?  686  VAL A CB    1 
ATOM   5444  C CG1   . VAL A 1 706 ? 60.86736  102.47054 135.13873 1.000 45.34059  ?  686  VAL A CG1   1 
ATOM   5445  C CG2   . VAL A 1 706 ? 60.66849  100.00452 134.76362 1.000 51.12374  ?  686  VAL A CG2   1 
ATOM   5446  N N     . SER A 1 707 ? 59.68273  103.93572 132.46412 1.000 45.91599  ?  687  SER A N     1 
ATOM   5447  C CA    . SER A 1 707 ? 59.93218  105.25229 131.89793 1.000 48.27148  ?  687  SER A CA    1 
ATOM   5448  C C     . SER A 1 707 ? 60.88724  106.01465 132.80527 1.000 45.86908  ?  687  SER A C     1 
ATOM   5449  O O     . SER A 1 707 ? 60.65793  106.10981 134.01503 1.000 47.55857  ?  687  SER A O     1 
ATOM   5450  C CB    . SER A 1 707 ? 58.62380  106.02615 131.72972 1.000 56.86872  ?  687  SER A CB    1 
ATOM   5451  O OG    . SER A 1 707 ? 58.86139  107.32391 131.21191 1.000 64.38331  ?  687  SER A OG    1 
ATOM   5452  N N     . TYR A 1 708 ? 61.95263  106.55625 132.21934 1.000 42.84921  ?  688  TYR A N     1 
ATOM   5453  C CA    . TYR A 1 708 ? 62.95259  107.31259 132.95608 1.000 41.58418  ?  688  TYR A CA    1 
ATOM   5454  C C     . TYR A 1 708 ? 63.04985  108.72282 132.39402 1.000 40.88638  ?  688  TYR A C     1 
ATOM   5455  O O     . TYR A 1 708 ? 62.84502  108.94808 131.19744 1.000 44.60210  ?  688  TYR A O     1 
ATOM   5456  C CB    . TYR A 1 708 ? 64.32469  106.63010 132.89666 1.000 43.06785  ?  688  TYR A CB    1 
ATOM   5457  C CG    . TYR A 1 708 ? 64.35985  105.31142 133.62599 1.000 44.09462  ?  688  TYR A CG    1 
ATOM   5458  C CD1   . TYR A 1 708 ? 64.55708  105.26287 134.99712 1.000 42.62772  ?  688  TYR A CD1   1 
ATOM   5459  C CD2   . TYR A 1 708 ? 64.18318  104.11513 132.94503 1.000 43.61353  ?  688  TYR A CD2   1 
ATOM   5460  C CE1   . TYR A 1 708 ? 64.58089  104.06188 135.67143 1.000 42.30736  ?  688  TYR A CE1   1 
ATOM   5461  C CE2   . TYR A 1 708 ? 64.20815  102.90613 133.61031 1.000 41.30127  ?  688  TYR A CE2   1 
ATOM   5462  C CZ    . TYR A 1 708 ? 64.40686  102.88678 134.97386 1.000 39.31455  ?  688  TYR A CZ    1 
ATOM   5463  O OH    . TYR A 1 708 ? 64.43088  101.68938 135.64540 1.000 37.42381  ?  688  TYR A OH    1 
ATOM   5464  N N     . ALA A 1 709 ? 63.37476  109.67188 133.27442 1.000 40.10274  ?  689  ALA A N     1 
ATOM   5465  C CA    . ALA A 1 709 ? 63.44748  111.06949 132.86164 1.000 40.79453  ?  689  ALA A CA    1 
ATOM   5466  C C     . ALA A 1 709 ? 64.64031  111.31979 131.95033 1.000 39.66863  ?  689  ALA A C     1 
ATOM   5467  O O     . ALA A 1 709 ? 64.54553  112.09462 130.99115 1.000 37.80943  ?  689  ALA A O     1 
ATOM   5468  C CB    . ALA A 1 709 ? 63.51844  111.97247 134.09184 1.000 38.08420  ?  689  ALA A CB    1 
ATOM   5469  N N     . SER A 1 710 ? 65.76985  110.68223 132.23853 1.000 37.56710  ?  690  SER A N     1 
ATOM   5470  C CA    . SER A 1 710 ? 66.98384  110.87218 131.45981 1.000 34.95392  ?  690  SER A CA    1 
ATOM   5471  C C     . SER A 1 710 ? 67.85443  109.63925 131.62982 1.000 36.73935  ?  690  SER A C     1 
ATOM   5472  O O     . SER A 1 710 ? 67.61783  108.80481 132.50646 1.000 39.82776  ?  690  SER A O     1 
ATOM   5473  C CB    . SER A 1 710 ? 67.73346  112.13318 131.89375 1.000 36.42192  ?  690  SER A CB    1 
ATOM   5474  O OG    . SER A 1 710 ? 68.17294  112.01511 133.23447 1.000 39.45174  ?  690  SER A OG    1 
ATOM   5475  N N     . LEU A 1 711 ? 68.87675  109.53823 130.77857 1.000 39.80609  ?  691  LEU A N     1 
ATOM   5476  C CA    . LEU A 1 711 ? 69.83007  108.44368 130.91606 1.000 40.71472  ?  691  LEU A CA    1 
ATOM   5477  C C     . LEU A 1 711 ? 70.53078  108.50171 132.26670 1.000 39.28020  ?  691  LEU A C     1 
ATOM   5478  O O     . LEU A 1 711 ? 70.78365  107.46316 132.88811 1.000 44.96631  ?  691  LEU A O     1 
ATOM   5479  C CB    . LEU A 1 711 ? 70.85028  108.48371 129.77793 1.000 27.72305  ?  691  LEU A CB    1 
ATOM   5480  C CG    . LEU A 1 711 ? 71.90762  107.37574 129.79810 1.000 32.26572  ?  691  LEU A CG    1 
ATOM   5481  C CD1   . LEU A 1 711 ? 71.25534  106.00197 129.66796 1.000 25.85618  ?  691  LEU A CD1   1 
ATOM   5482  C CD2   . LEU A 1 711 ? 72.95302  107.58866 128.71042 1.000 25.57958  ?  691  LEU A CD2   1 
ATOM   5483  N N     . GLU A 1 712 ? 70.83561  109.71135 132.74509 1.000 35.01081  ?  692  GLU A N     1 
ATOM   5484  C CA    . GLU A 1 712 ? 71.48690  109.85198 134.04361 1.000 37.45376  ?  692  GLU A CA    1 
ATOM   5485  C C     . GLU A 1 712 ? 70.59605  109.33931 135.16906 1.000 37.11849  ?  692  GLU A C     1 
ATOM   5486  O O     . GLU A 1 712 ? 71.06879  108.64987 136.07926 1.000 37.50372  ?  692  GLU A O     1 
ATOM   5487  C CB    . GLU A 1 712 ? 71.87061  111.31153 134.28427 1.000 35.64253  ?  692  GLU A CB    1 
ATOM   5488  C CG    . GLU A 1 712 ? 72.48329  111.56102 135.65189 1.000 43.21519  ?  692  GLU A CG    1 
ATOM   5489  C CD    . GLU A 1 712 ? 72.73137  113.03020 135.92422 1.000 54.38163  ?  692  GLU A CD    1 
ATOM   5490  O OE1   . GLU A 1 712 ? 72.63377  113.83990 134.97825 1.000 59.78324  ?  692  GLU A OE1   1 
ATOM   5491  O OE2   . GLU A 1 712 ? 73.02372  113.37513 137.08743 1.000 61.03600  -1 692  GLU A OE2   1 
ATOM   5492  N N     . GLU A 1 713 ? 69.30238  109.66611 135.12695 1.000 33.80495  ?  693  GLU A N     1 
ATOM   5493  C CA    . GLU A 1 713 ? 68.38974  109.17713 136.15592 1.000 35.19421  ?  693  GLU A CA    1 
ATOM   5494  C C     . GLU A 1 713 ? 68.19198  107.66899 136.05305 1.000 37.01360  ?  693  GLU A C     1 
ATOM   5495  O O     . GLU A 1 713 ? 68.09698  106.97797 137.07631 1.000 40.99761  ?  693  GLU A O     1 
ATOM   5496  C CB    . GLU A 1 713 ? 67.05224  109.90973 136.06748 1.000 40.98308  ?  693  GLU A CB    1 
ATOM   5497  C CG    . GLU A 1 713 ? 67.14006  111.39040 136.40279 1.000 47.86215  ?  693  GLU A CG    1 
ATOM   5498  C CD    . GLU A 1 713 ? 67.58741  111.64355 137.83510 1.000 56.64834  ?  693  GLU A CD    1 
ATOM   5499  O OE1   . GLU A 1 713 ? 67.38401  110.75812 138.69485 1.000 57.98908  ?  693  GLU A OE1   1 
ATOM   5500  O OE2   . GLU A 1 713 ? 68.14010  112.73230 138.10243 1.000 58.48334  -1 693  GLU A OE2   1 
ATOM   5501  N N     . GLN A 1 714 ? 68.12265  107.13833 134.82946 1.000 31.17357  ?  694  GLN A N     1 
ATOM   5502  C CA    . GLN A 1 714 ? 68.00613  105.69301 134.67387 1.000 30.46977  ?  694  GLN A CA    1 
ATOM   5503  C C     . GLN A 1 714 ? 69.22992  104.98268 135.23255 1.000 34.78627  ?  694  GLN A C     1 
ATOM   5504  O O     . GLN A 1 714 ? 69.10989  103.91917 135.84764 1.000 39.09603  ?  694  GLN A O     1 
ATOM   5505  C CB    . GLN A 1 714 ? 67.79989  105.32086 133.20589 1.000 31.70375  ?  694  GLN A CB    1 
ATOM   5506  C CG    . GLN A 1 714 ? 67.71247  103.81180 132.98142 1.000 32.16531  ?  694  GLN A CG    1 
ATOM   5507  C CD    . GLN A 1 714 ? 67.42290  103.44258 131.54227 1.000 39.83010  ?  694  GLN A CD    1 
ATOM   5508  O OE1   . GLN A 1 714 ? 67.47842  104.28655 130.64712 1.000 44.81159  ?  694  GLN A OE1   1 
ATOM   5509  N NE2   . GLN A 1 714 ? 67.11104  102.17217 131.31118 1.000 41.81782  ?  694  GLN A NE2   1 
ATOM   5510  N N     . LEU A 1 715 ? 70.41647  105.55898 135.03935 1.000 31.05837  ?  695  LEU A N     1 
ATOM   5511  C CA    . LEU A 1 715 ? 71.62612  104.93256 135.55733 1.000 36.93916  ?  695  LEU A CA    1 
ATOM   5512  C C     . LEU A 1 715 ? 71.75895  105.11202 137.06431 1.000 42.65946  ?  695  LEU A C     1 
ATOM   5513  O O     . LEU A 1 715 ? 72.33294  104.24796 137.73586 1.000 48.32691  ?  695  LEU A O     1 
ATOM   5514  C CB    . LEU A 1 715 ? 72.85343  105.48382 134.83135 1.000 35.72518  ?  695  LEU A CB    1 
ATOM   5515  C CG    . LEU A 1 715 ? 72.89887  105.09081 133.35050 1.000 34.04213  ?  695  LEU A CG    1 
ATOM   5516  C CD1   . LEU A 1 715 ? 74.08416  105.72852 132.64543 1.000 32.22489  ?  695  LEU A CD1   1 
ATOM   5517  C CD2   . LEU A 1 715 ? 72.91900  103.57272 133.18465 1.000 27.41711  ?  695  LEU A CD2   1 
ATOM   5518  N N     . LYS A 1 716 ? 71.24058  106.21450 137.61207 1.000 42.16661  ?  696  LYS A N     1 
ATOM   5519  C CA    . LYS A 1 716 ? 71.21540  106.36890 139.06296 1.000 47.10675  ?  696  LYS A CA    1 
ATOM   5520  C C     . LYS A 1 716 ? 70.29308  105.34149 139.70325 1.000 45.90323  ?  696  LYS A C     1 
ATOM   5521  O O     . LYS A 1 716 ? 70.64246  104.73427 140.72193 1.000 49.06869  ?  696  LYS A O     1 
ATOM   5522  C CB    . LYS A 1 716 ? 70.78532  107.78593 139.44203 1.000 52.57782  ?  696  LYS A CB    1 
ATOM   5523  C CG    . LYS A 1 716 ? 71.84720  108.84401 139.19369 1.000 59.66757  ?  696  LYS A CG    1 
ATOM   5524  C CD    . LYS A 1 716 ? 71.29137  110.24901 139.36394 1.000 63.13804  ?  696  LYS A CD    1 
ATOM   5525  C CE    . LYS A 1 716 ? 70.88885  110.51379 140.80479 1.000 69.37834  ?  696  LYS A CE    1 
ATOM   5526  N NZ    . LYS A 1 716 ? 70.26456  111.85605 140.97161 1.000 76.56604  ?  696  LYS A NZ    1 
ATOM   5527  N N     . ASP A 1 717 ? 69.10783  105.13825 139.12341 1.000 44.57438  ?  697  ASP A N     1 
ATOM   5528  C CA    . ASP A 1 717 ? 68.24209  104.05531 139.57858 1.000 47.41591  ?  697  ASP A CA    1 
ATOM   5529  C C     . ASP A 1 717 ? 68.88326  102.69414 139.33413 1.000 42.62091  ?  697  ASP A C     1 
ATOM   5530  O O     . ASP A 1 717 ? 68.64512  101.74577 140.09018 1.000 41.48974  ?  697  ASP A O     1 
ATOM   5531  C CB    . ASP A 1 717 ? 66.88552  104.14586 138.87733 1.000 47.42530  ?  697  ASP A CB    1 
ATOM   5532  C CG    . ASP A 1 717 ? 65.93825  103.03884 139.29110 1.000 54.39972  ?  697  ASP A CG    1 
ATOM   5533  O OD1   . ASP A 1 717 ? 65.57654  102.97656 140.48433 1.000 62.60578  ?  697  ASP A OD1   1 
ATOM   5534  O OD2   . ASP A 1 717 ? 65.55445  102.22961 138.42119 1.000 57.29358  -1 697  ASP A OD2   1 
ATOM   5535  N N     . PHE A 1 718 ? 69.71059  102.59008 138.29406 1.000 42.03893  ?  698  PHE A N     1 
ATOM   5536  C CA    . PHE A 1 718 ? 70.36934  101.33568 137.95150 1.000 42.82069  ?  698  PHE A CA    1 
ATOM   5537  C C     . PHE A 1 718 ? 71.40690  100.94543 138.99572 1.000 42.70130  ?  698  PHE A C     1 
ATOM   5538  O O     . PHE A 1 718 ? 71.62044  99.75283  139.24146 1.000 39.44372  ?  698  PHE A O     1 
ATOM   5539  C CB    . PHE A 1 718 ? 71.00468  101.47500 136.56565 1.000 39.81998  ?  698  PHE A CB    1 
ATOM   5540  C CG    . PHE A 1 718 ? 71.63794  100.21855 136.03933 1.000 37.40731  ?  698  PHE A CG    1 
ATOM   5541  C CD1   . PHE A 1 718 ? 70.85906  99.17730  135.56155 1.000 36.34643  ?  698  PHE A CD1   1 
ATOM   5542  C CD2   . PHE A 1 718 ? 73.01766  100.09870 135.98261 1.000 36.93518  ?  698  PHE A CD2   1 
ATOM   5543  C CE1   . PHE A 1 718 ? 71.44525  98.02796  135.05944 1.000 36.93182  ?  698  PHE A CE1   1 
ATOM   5544  C CE2   . PHE A 1 718 ? 73.61026  98.95451  135.48334 1.000 36.60755  ?  698  PHE A CE2   1 
ATOM   5545  C CZ    . PHE A 1 718 ? 72.82394  97.91667  135.02080 1.000 38.28342  ?  698  PHE A CZ    1 
ATOM   5546  N N     . GLY A 1 719 ? 72.04804  101.92771 139.62315 1.000 40.22648  ?  699  GLY A N     1 
ATOM   5547  C CA    . GLY A 1 719 ? 73.06572  101.69554 140.62980 1.000 40.34045  ?  699  GLY A CA    1 
ATOM   5548  C C     . GLY A 1 719 ? 74.44024  102.19746 140.24656 1.000 38.34514  ?  699  GLY A C     1 
ATOM   5549  O O     . GLY A 1 719 ? 75.26848  102.44401 141.13514 1.000 42.67414  ?  699  GLY A O     1 
ATOM   5550  N N     . ALA A 1 720 ? 74.70788  102.36550 138.95466 1.000 36.61519  ?  700  ALA A N     1 
ATOM   5551  C CA    . ALA A 1 720 ? 76.00053  102.83256 138.47192 1.000 35.83928  ?  700  ALA A CA    1 
ATOM   5552  C C     . ALA A 1 720 ? 75.87192  103.14546 136.98778 1.000 33.29091  ?  700  ALA A C     1 
ATOM   5553  O O     . ALA A 1 720 ? 74.84525  102.86919 136.36108 1.000 30.45306  ?  700  ALA A O     1 
ATOM   5554  C CB    . ALA A 1 720 ? 77.09749  101.79143 138.71088 1.000 36.65444  ?  700  ALA A CB    1 
ATOM   5555  N N     . GLY A 1 721 ? 76.93163  103.73288 136.43299 1.000 32.45113  ?  701  GLY A N     1 
ATOM   5556  C CA    . GLY A 1 721 ? 77.07071  103.83459 134.99753 1.000 32.97883  ?  701  GLY A CA    1 
ATOM   5557  C C     . GLY A 1 721 ? 77.61613  102.54538 134.41725 1.000 34.73676  ?  701  GLY A C     1 
ATOM   5558  O O     . GLY A 1 721 ? 77.84561  101.56284 135.11824 1.000 34.67201  ?  701  GLY A O     1 
ATOM   5559  N N     . ILE A 1 722 ? 77.86942  102.56435 133.11144 1.000 31.38431  ?  702  ILE A N     1 
ATOM   5560  C CA    . ILE A 1 722 ? 78.32542  101.37981 132.39350 1.000 33.84031  ?  702  ILE A CA    1 
ATOM   5561  C C     . ILE A 1 722 ? 79.55429  101.74185 131.57303 1.000 33.52693  ?  702  ILE A C     1 
ATOM   5562  O O     . ILE A 1 722 ? 79.56338  102.76773 130.88460 1.000 32.46115  ?  702  ILE A O     1 
ATOM   5563  C CB    . ILE A 1 722 ? 77.22238  100.80474 131.48491 1.000 28.82469  ?  702  ILE A CB    1 
ATOM   5564  C CG1   . ILE A 1 722 ? 75.94312  100.56921 132.28971 1.000 25.41623  ?  702  ILE A CG1   1 
ATOM   5565  C CG2   . ILE A 1 722 ? 77.68968  99.51207  130.83021 1.000 27.31165  ?  702  ILE A CG2   1 
ATOM   5566  C CD1   . ILE A 1 722 ? 74.76092  100.16714 131.44406 1.000 35.54486  ?  702  ILE A CD1   1 
ATOM   5567  N N     . GLU A 1 723 ? 80.58880  100.90491 131.65155 1.000 28.55225  ?  703  GLU A N     1 
ATOM   5568  C CA    . GLU A 1 723 ? 81.79260  101.04092 130.84149 1.000 27.18197  ?  703  GLU A CA    1 
ATOM   5569  C C     . GLU A 1 723 ? 81.91469  99.80619  129.96089 1.000 28.50726  ?  703  GLU A C     1 
ATOM   5570  O O     . GLU A 1 723 ? 82.02571  98.68524  130.47260 1.000 32.36998  ?  703  GLU A O     1 
ATOM   5571  C CB    . GLU A 1 723 ? 83.03347  101.21270 131.71896 1.000 25.21230  ?  703  GLU A CB    1 
ATOM   5572  C CG    . GLU A 1 723 ? 82.97213  102.42568 132.62873 1.000 36.86009  ?  703  GLU A CG    1 
ATOM   5573  C CD    . GLU A 1 723 ? 84.20388  102.56717 133.49956 1.000 47.27920  ?  703  GLU A CD    1 
ATOM   5574  O OE1   . GLU A 1 723 ? 85.17223  101.80690 133.29065 1.000 51.60162  ?  703  GLU A OE1   1 
ATOM   5575  O OE2   . GLU A 1 723 ? 84.20439  103.44114 134.39202 1.000 52.28288  -1 703  GLU A OE2   1 
ATOM   5576  N N     . VAL A 1 724 ? 81.87195  100.01508 128.64622 1.000 26.52524  ?  704  VAL A N     1 
ATOM   5577  C CA    . VAL A 1 724 ? 81.90457  98.95036  127.65000 1.000 29.08716  ?  704  VAL A CA    1 
ATOM   5578  C C     . VAL A 1 724 ? 83.15612  99.13010  126.80407 1.000 30.39558  ?  704  VAL A C     1 
ATOM   5579  O O     . VAL A 1 724 ? 83.31126  100.15432 126.12787 1.000 28.39388  ?  704  VAL A O     1 
ATOM   5580  C CB    . VAL A 1 724 ? 80.65223  98.96308  126.75881 1.000 27.12747  ?  704  VAL A CB    1 
ATOM   5581  C CG1   . VAL A 1 724 ? 80.69037  97.80487  125.77931 1.000 25.83729  ?  704  VAL A CG1   1 
ATOM   5582  C CG2   . VAL A 1 724 ? 79.38837  98.92538  127.60462 1.000 28.84560  ?  704  VAL A CG2   1 
ATOM   5583  N N     . THR A 1 725 ? 84.03603  98.13489  126.82957 1.000 30.46571  ?  705  THR A N     1 
ATOM   5584  C CA    . THR A 1 725 ? 85.22314  98.10635  125.98580 1.000 29.05176  ?  705  THR A CA    1 
ATOM   5585  C C     . THR A 1 725 ? 85.05078  97.00586  124.94828 1.000 29.05399  ?  705  THR A C     1 
ATOM   5586  O O     . THR A 1 725 ? 84.69520  95.87583  125.29255 1.000 30.90868  ?  705  THR A O     1 
ATOM   5587  C CB    . THR A 1 725 ? 86.48743  97.87109  126.81493 1.000 27.07662  ?  705  THR A CB    1 
ATOM   5588  O OG1   . THR A 1 725 ? 86.56219  98.85244  127.85495 1.000 27.61185  ?  705  THR A OG1   1 
ATOM   5589  C CG2   . THR A 1 725 ? 87.72773  97.98755  125.94122 1.000 25.36886  ?  705  THR A CG2   1 
ATOM   5590  N N     . LEU A 1 726 ? 85.30654  97.33400  123.68648 1.000 26.61189  ?  706  LEU A N     1 
ATOM   5591  C CA    . LEU A 1 726 ? 85.05016  96.43253  122.57583 1.000 26.74951  ?  706  LEU A CA    1 
ATOM   5592  C C     . LEU A 1 726 ? 86.33855  96.13008  121.82670 1.000 31.92673  ?  706  LEU A C     1 
ATOM   5593  O O     . LEU A 1 726 ? 87.23424  96.97417  121.72781 1.000 27.79541  ?  706  LEU A O     1 
ATOM   5594  C CB    . LEU A 1 726 ? 84.02710  97.02494  121.60512 1.000 23.67886  ?  706  LEU A CB    1 
ATOM   5595  C CG    . LEU A 1 726 ? 82.64005  97.34328  122.15872 1.000 24.31454  ?  706  LEU A CG    1 
ATOM   5596  C CD1   . LEU A 1 726 ? 82.58670  98.75253  122.75017 1.000 22.37997  ?  706  LEU A CD1   1 
ATOM   5597  C CD2   . LEU A 1 726 ? 81.61531  97.17826  121.05734 1.000 22.43576  ?  706  LEU A CD2   1 
ATOM   5598  N N     . LEU A 1 727 ? 86.41735  94.91378  121.29322 1.000 25.24702  ?  707  LEU A N     1 
ATOM   5599  C CA    . LEU A 1 727 ? 87.53356  94.49554  120.45903 1.000 27.92276  ?  707  LEU A CA    1 
ATOM   5600  C C     . LEU A 1 727 ? 87.00097  93.64615  119.31878 1.000 30.43893  ?  707  LEU A C     1 
ATOM   5601  O O     . LEU A 1 727 ? 86.42004  92.57989  119.55128 1.000 35.60805  ?  707  LEU A O     1 
ATOM   5602  C CB    . LEU A 1 727 ? 88.57271  93.70623  121.25829 1.000 30.68820  ?  707  LEU A CB    1 
ATOM   5603  C CG    . LEU A 1 727 ? 89.55506  92.95575  120.35157 1.000 34.78421  ?  707  LEU A CG    1 
ATOM   5604  C CD1   . LEU A 1 727 ? 90.62877  93.89359  119.82084 1.000 33.19975  ?  707  LEU A CD1   1 
ATOM   5605  C CD2   . LEU A 1 727 ? 90.17081  91.75191  121.05196 1.000 30.88812  ?  707  LEU A CD2   1 
ATOM   5606  N N     . ALA A 1 728 ? 87.18204  94.13106  118.09895 1.000 29.18421  ?  708  ALA A N     1 
ATOM   5607  C CA    . ALA A 1 728 ? 87.00727  93.34408  116.88455 1.000 26.55538  ?  708  ALA A CA    1 
ATOM   5608  C C     . ALA A 1 728 ? 88.40951  93.11648  116.32335 1.000 30.58884  ?  708  ALA A C     1 
ATOM   5609  O O     . ALA A 1 728 ? 88.95588  93.96984  115.62266 1.000 33.24407  ?  708  ALA A O     1 
ATOM   5610  C CB    . ALA A 1 728 ? 86.09893  94.05413  115.88371 1.000 28.36993  ?  708  ALA A CB    1 
ATOM   5611  N N     . ALA A 1 729 ? 89.00964  91.97327  116.66709 1.000 30.28616  ?  709  ALA A N     1 
ATOM   5612  C CA    . ALA A 1 729 ? 90.36796  91.69804  116.21283 1.000 26.18697  ?  709  ALA A CA    1 
ATOM   5613  C C     . ALA A 1 729 ? 90.45492  91.45003  114.71240 1.000 36.07452  ?  709  ALA A C     1 
ATOM   5614  O O     . ALA A 1 729 ? 91.56746  91.39757  114.17752 1.000 40.17719  ?  709  ALA A O     1 
ATOM   5615  C CB    . ALA A 1 729 ? 90.94225  90.49611  116.96603 1.000 23.67775  ?  709  ALA A CB    1 
ATOM   5616  N N     . ILE A 1 730 ? 89.32643  91.31603  114.02457 1.000 38.15470  ?  710  ILE A N     1 
ATOM   5617  C CA    . ILE A 1 730 ? 89.28367  91.12869  112.58108 1.000 35.55421  ?  710  ILE A CA    1 
ATOM   5618  C C     . ILE A 1 730 ? 88.46646  92.28117  112.00743 1.000 29.92271  ?  710  ILE A C     1 
ATOM   5619  O O     . ILE A 1 730 ? 87.30552  92.45619  112.38404 1.000 32.54018  ?  710  ILE A O     1 
ATOM   5620  C CB    . ILE A 1 730 ? 88.66707  89.77417  112.19147 1.000 35.29633  ?  710  ILE A CB    1 
ATOM   5621  C CG1   . ILE A 1 730 ? 89.52164  88.61961  112.71759 1.000 41.98977  ?  710  ILE A CG1   1 
ATOM   5622  C CG2   . ILE A 1 730 ? 88.53181  89.65982  110.68365 1.000 30.51413  ?  710  ILE A CG2   1 
ATOM   5623  C CD1   . ILE A 1 730 ? 90.93382  88.60486  112.18100 1.000 46.97198  ?  710  ILE A CD1   1 
ATOM   5624  N N     . PRO A 1 731 ? 89.01709  93.09012  111.10176 1.000 31.79822  ?  711  PRO A N     1 
ATOM   5625  C CA    . PRO A 1 731 ? 88.29214  94.28011  110.63248 1.000 27.35698  ?  711  PRO A CA    1 
ATOM   5626  C C     . PRO A 1 731 ? 87.00624  93.92962  109.89655 1.000 36.72160  ?  711  PRO A C     1 
ATOM   5627  O O     . PRO A 1 731 ? 86.90061  92.89188  109.23870 1.000 38.96944  ?  711  PRO A O     1 
ATOM   5628  C CB    . PRO A 1 731 ? 89.29682  94.96471  109.69804 1.000 24.12105  ?  711  PRO A CB    1 
ATOM   5629  C CG    . PRO A 1 731 ? 90.23524  93.87644  109.28663 1.000 30.58536  ?  711  PRO A CG    1 
ATOM   5630  C CD    . PRO A 1 731 ? 90.34126  92.96385  110.47201 1.000 32.13521  ?  711  PRO A CD    1 
ATOM   5631  N N     . ALA A 1 732 ? 86.01883  94.81544  110.02021 1.000 36.33966  ?  712  ALA A N     1 
ATOM   5632  C CA    . ALA A 1 732 ? 84.77018  94.64148  109.29394 1.000 35.38324  ?  712  ALA A CA    1 
ATOM   5633  C C     . ALA A 1 732 ? 85.03591  94.62295  107.79266 1.000 33.35348  ?  712  ALA A C     1 
ATOM   5634  O O     . ALA A 1 732 ? 85.97267  95.25153  107.29473 1.000 37.09069  ?  712  ALA A O     1 
ATOM   5635  C CB    . ALA A 1 732 ? 83.78853  95.75922  109.64359 1.000 33.95973  ?  712  ALA A CB    1 
ATOM   5636  N N     . GLY A 1 733 ? 84.19047  93.90048  107.06711 1.000 34.48248  ?  713  GLY A N     1 
ATOM   5637  C CA    . GLY A 1 733 ? 84.39931  93.69992  105.64897 1.000 27.12443  ?  713  GLY A CA    1 
ATOM   5638  C C     . GLY A 1 733 ? 85.38610  92.60772  105.30280 1.000 33.57300  ?  713  GLY A C     1 
ATOM   5639  O O     . GLY A 1 733 ? 85.71289  92.43933  104.12275 1.000 34.80790  ?  713  GLY A O     1 
ATOM   5640  N N     . SER A 1 734 ? 85.87058  91.85615  106.29236 1.000 36.21928  ?  714  SER A N     1 
ATOM   5641  C CA    . SER A 1 734 ? 86.76653  90.73689  106.03802 1.000 37.39226  ?  714  SER A CA    1 
ATOM   5642  C C     . SER A 1 734 ? 86.02444  89.50636  105.54097 1.000 37.16605  ?  714  SER A C     1 
ATOM   5643  O O     . SER A 1 734 ? 86.66146  88.58200  105.02438 1.000 37.76876  ?  714  SER A O     1 
ATOM   5644  C CB    . SER A 1 734 ? 87.54856  90.38068  107.30287 1.000 37.17787  ?  714  SER A CB    1 
ATOM   5645  O OG    . SER A 1 734 ? 88.34809  91.46826  107.73281 1.000 45.40813  ?  714  SER A OG    1 
ATOM   5646  N N     . GLY A 1 735 ? 84.70101  89.47914  105.68287 1.000 26.50172  ?  715  GLY A N     1 
ATOM   5647  C CA    . GLY A 1 735 ? 83.88910  88.35678  105.26841 1.000 29.93006  ?  715  GLY A CA    1 
ATOM   5648  C C     . GLY A 1 735 ? 83.71957  87.26617  106.30050 1.000 29.53280  ?  715  GLY A C     1 
ATOM   5649  O O     . GLY A 1 735 ? 83.10706  86.23668  105.98970 1.000 30.97928  ?  715  GLY A O     1 
ATOM   5650  N N     . LEU A 1 736 ? 84.22902  87.45620  107.51738 1.000 24.85025  ?  716  LEU A N     1 
ATOM   5651  C CA    . LEU A 1 736 ? 84.12198  86.45776  108.57283 1.000 27.58922  ?  716  LEU A CA    1 
ATOM   5652  C C     . LEU A 1 736 ? 82.98789  86.74928  109.55119 1.000 30.16008  ?  716  LEU A C     1 
ATOM   5653  O O     . LEU A 1 736 ? 82.90223  86.09358  110.59572 1.000 27.29572  ?  716  LEU A O     1 
ATOM   5654  C CB    . LEU A 1 736 ? 85.45117  86.34341  109.32459 1.000 26.47774  ?  716  LEU A CB    1 
ATOM   5655  C CG    . LEU A 1 736 ? 86.62211  85.78038  108.51476 1.000 30.79021  ?  716  LEU A CG    1 
ATOM   5656  C CD1   . LEU A 1 736 ? 87.93395  85.95811  109.25916 1.000 30.17968  ?  716  LEU A CD1   1 
ATOM   5657  C CD2   . LEU A 1 736 ? 86.38604  84.31121  108.19439 1.000 29.46445  ?  716  LEU A CD2   1 
ATOM   5658  N N     . GLY A 1 737 ? 82.10852  87.69964  109.23088 1.000 26.93139  ?  717  GLY A N     1 
ATOM   5659  C CA    . GLY A 1 737 ? 80.97936  88.00719  110.09081 1.000 24.85418  ?  717  GLY A CA    1 
ATOM   5660  C C     . GLY A 1 737 ? 81.26595  88.94004  111.24616 1.000 28.51637  ?  717  GLY A C     1 
ATOM   5661  O O     . GLY A 1 737 ? 80.53031  88.91668  112.23911 1.000 35.19173  ?  717  GLY A O     1 
ATOM   5662  N N     . THR A 1 738 ? 82.29534  89.78384  111.13334 1.000 27.96730  ?  718  THR A N     1 
ATOM   5663  C CA    . THR A 1 738 ? 82.75261  90.58569  112.26706 1.000 22.92303  ?  718  THR A CA    1 
ATOM   5664  C C     . THR A 1 738 ? 81.63862  91.44415  112.85647 1.000 25.70272  ?  718  THR A C     1 
ATOM   5665  O O     . THR A 1 738 ? 81.42506  91.43994  114.07087 1.000 23.75717  ?  718  THR A O     1 
ATOM   5666  C CB    . THR A 1 738 ? 83.92630  91.47069  111.84453 1.000 25.14007  ?  718  THR A CB    1 
ATOM   5667  O OG1   . THR A 1 738 ? 85.07803  90.65860  111.59030 1.000 33.16945  ?  718  THR A OG1   1 
ATOM   5668  C CG2   . THR A 1 738 ? 84.24507  92.49117  112.93282 1.000 30.90609  ?  718  THR A CG2   1 
ATOM   5669  N N     . SER A 1 739 ? 80.92380  92.19781  112.01792 1.000 21.13933  ?  719  SER A N     1 
ATOM   5670  C CA    . SER A 1 739 ? 80.00053  93.20335  112.54262 1.000 31.15243  ?  719  SER A CA    1 
ATOM   5671  C C     . SER A 1 739 ? 78.83326  92.56087  113.28496 1.000 29.32441  ?  719  SER A C     1 
ATOM   5672  O O     . SER A 1 739 ? 78.50942  92.95514  114.41452 1.000 23.45515  ?  719  SER A O     1 
ATOM   5673  C CB    . SER A 1 739 ? 79.49921  94.09620  111.40940 1.000 28.97498  ?  719  SER A CB    1 
ATOM   5674  O OG    . SER A 1 739 ? 80.58942  94.73306  110.76635 1.000 28.05661  ?  719  SER A OG    1 
ATOM   5675  N N     . SER A 1 740 ? 78.17944  91.57714  112.66005 1.000 21.54201  ?  720  SER A N     1 
ATOM   5676  C CA    . SER A 1 740 ? 77.03894  90.92754  113.29988 1.000 27.17469  ?  720  SER A CA    1 
ATOM   5677  C C     . SER A 1 740 ? 77.45930  90.19296  114.56728 1.000 28.07040  ?  720  SER A C     1 
ATOM   5678  O O     . SER A 1 740 ? 76.77042  90.26105  115.59427 1.000 34.74295  ?  720  SER A O     1 
ATOM   5679  C CB    . SER A 1 740 ? 76.37022  89.95770  112.32275 1.000 22.05339  ?  720  SER A CB    1 
ATOM   5680  O OG    . SER A 1 740 ? 76.02542  90.60350  111.10924 1.000 36.41178  ?  720  SER A OG    1 
ATOM   5681  N N     . ILE A 1 741 ? 78.59755  89.49754  114.52179 1.000 26.88564  ?  721  ILE A N     1 
ATOM   5682  C CA    . ILE A 1 741 ? 79.03151  88.73241  115.68562 1.000 26.00220  ?  721  ILE A CA    1 
ATOM   5683  C C     . ILE A 1 741 ? 79.46204  89.66315  116.81096 1.000 30.37637  ?  721  ILE A C     1 
ATOM   5684  O O     . ILE A 1 741 ? 79.23795  89.37205  117.98895 1.000 30.89574  ?  721  ILE A O     1 
ATOM   5685  C CB    . ILE A 1 741 ? 80.14598  87.74671  115.29438 1.000 29.72248  ?  721  ILE A CB    1 
ATOM   5686  C CG1   . ILE A 1 741 ? 79.59530  86.69262  114.33173 1.000 28.02762  ?  721  ILE A CG1   1 
ATOM   5687  C CG2   . ILE A 1 741 ? 80.72255  87.07085  116.52959 1.000 27.09236  ?  721  ILE A CG2   1 
ATOM   5688  C CD1   . ILE A 1 741 ? 80.64851  85.79738  113.74245 1.000 24.63616  ?  721  ILE A CD1   1 
ATOM   5689  N N     . LEU A 1 742 ? 80.06835  90.80320  116.47345 1.000 29.27825  ?  722  LEU A N     1 
ATOM   5690  C CA    . LEU A 1 742 ? 80.40676  91.78584  117.49773 1.000 25.95478  ?  722  LEU A CA    1 
ATOM   5691  C C     . LEU A 1 742 ? 79.15229  92.35791  118.14047 1.000 27.38331  ?  722  LEU A C     1 
ATOM   5692  O O     . LEU A 1 742 ? 79.09528  92.52404  119.36509 1.000 29.66653  ?  722  LEU A O     1 
ATOM   5693  C CB    . LEU A 1 742 ? 81.25257  92.90933  116.89843 1.000 20.03807  ?  722  LEU A CB    1 
ATOM   5694  C CG    . LEU A 1 742 ? 81.57800  94.06888  117.84757 1.000 26.62302  ?  722  LEU A CG    1 
ATOM   5695  C CD1   . LEU A 1 742 ? 82.42415  93.59441  119.02177 1.000 27.37040  ?  722  LEU A CD1   1 
ATOM   5696  C CD2   . LEU A 1 742 ? 82.25863  95.21417  117.11167 1.000 28.68882  ?  722  LEU A CD2   1 
ATOM   5697  N N     . ALA A 1 743 ? 78.13878  92.66840  117.32960 1.000 20.82036  ?  723  ALA A N     1 
ATOM   5698  C CA    . ALA A 1 743 ? 76.86812  93.11588  117.88763 1.000 24.30544  ?  723  ALA A CA    1 
ATOM   5699  C C     . ALA A 1 743 ? 76.30028  92.07468  118.84186 1.000 30.22727  ?  723  ALA A C     1 
ATOM   5700  O O     . ALA A 1 743 ? 75.83959  92.40901  119.94079 1.000 32.42098  ?  723  ALA A O     1 
ATOM   5701  C CB    . ALA A 1 743 ? 75.87953  93.41833  116.76185 1.000 23.28101  ?  723  ALA A CB    1 
ATOM   5702  N N     . SER A 1 744 ? 76.34253  90.80194  118.44170 1.000 23.90274  ?  724  SER A N     1 
ATOM   5703  C CA    . SER A 1 744 ? 75.83869  89.73477  119.29994 1.000 22.23972  ?  724  SER A CA    1 
ATOM   5704  C C     . SER A 1 744 ? 76.66126  89.60312  120.57605 1.000 24.94177  ?  724  SER A C     1 
ATOM   5705  O O     . SER A 1 744 ? 76.11604  89.31245  121.64429 1.000 25.79658  ?  724  SER A O     1 
ATOM   5706  C CB    . SER A 1 744 ? 75.83556  88.41265  118.53768 1.000 23.36352  ?  724  SER A CB    1 
ATOM   5707  O OG    . SER A 1 744 ? 74.89441  88.42806  117.48247 1.000 27.46122  ?  724  SER A OG    1 
ATOM   5708  N N     . THR A 1 745 ? 77.97653  89.80587  120.48390 1.000 26.53166  ?  725  THR A N     1 
ATOM   5709  C CA    . THR A 1 745 ? 78.83460  89.69847  121.65993 1.000 25.03312  ?  725  THR A CA    1 
ATOM   5710  C C     . THR A 1 745 ? 78.53557  90.81126  122.65304 1.000 27.75175  ?  725  THR A C     1 
ATOM   5711  O O     . THR A 1 745 ? 78.46084  90.57049  123.86559 1.000 29.32546  ?  725  THR A O     1 
ATOM   5712  C CB    . THR A 1 745 ? 80.30693  89.73921  121.24310 1.000 25.88219  ?  725  THR A CB    1 
ATOM   5713  O OG1   . THR A 1 745 ? 80.55394  88.74052  120.24681 1.000 23.74480  ?  725  THR A OG1   1 
ATOM   5714  C CG2   . THR A 1 745 ? 81.21364  89.48237  122.44092 1.000 21.76304  ?  725  THR A CG2   1 
ATOM   5715  N N     . VAL A 1 746 ? 78.36787  92.03755  122.15369 1.000 26.24588  ?  726  VAL A N     1 
ATOM   5716  C CA    . VAL A 1 746 ? 77.95876  93.14021  123.01873 1.000 30.10269  ?  726  VAL A CA    1 
ATOM   5717  C C     . VAL A 1 746 ? 76.60373  92.84114  123.64501 1.000 28.00021  ?  726  VAL A C     1 
ATOM   5718  O O     . VAL A 1 746 ? 76.39092  93.07371  124.84184 1.000 26.49152  ?  726  VAL A O     1 
ATOM   5719  C CB    . VAL A 1 746 ? 77.93052  94.46562  122.23521 1.000 34.47407  ?  726  VAL A CB    1 
ATOM   5720  C CG1   . VAL A 1 746 ? 77.60896  95.61742  123.17019 1.000 31.90690  ?  726  VAL A CG1   1 
ATOM   5721  C CG2   . VAL A 1 746 ? 79.24464  94.69869  121.53785 1.000 42.14662  ?  726  VAL A CG2   1 
ATOM   5722  N N     . LEU A 1 747 ? 75.66160  92.33434  122.84257 1.000 31.15275  ?  727  LEU A N     1 
ATOM   5723  C CA    . LEU A 1 747 ? 74.33470  92.02138  123.36280 1.000 31.92575  ?  727  LEU A CA    1 
ATOM   5724  C C     . LEU A 1 747 ? 74.40248  90.96280  124.45597 1.000 26.81330  ?  727  LEU A C     1 
ATOM   5725  O O     . LEU A 1 747 ? 73.72174  91.07997  125.47580 1.000 28.58193  ?  727  LEU A O     1 
ATOM   5726  C CB    . LEU A 1 747 ? 73.41456  91.56917  122.22834 1.000 32.04573  ?  727  LEU A CB    1 
ATOM   5727  C CG    . LEU A 1 747 ? 72.88597  92.68195  121.31998 1.000 32.05449  ?  727  LEU A CG    1 
ATOM   5728  C CD1   . LEU A 1 747 ? 72.19759  92.09319  120.10895 1.000 32.87062  ?  727  LEU A CD1   1 
ATOM   5729  C CD2   . LEU A 1 747 ? 71.93671  93.60480  122.07412 1.000 25.88503  ?  727  LEU A CD2   1 
ATOM   5730  N N     . GLY A 1 748 ? 75.23060  89.93189  124.27217 1.000 24.30165  ?  728  GLY A N     1 
ATOM   5731  C CA    . GLY A 1 748 ? 75.33167  88.88701  125.28110 1.000 24.75917  ?  728  GLY A CA    1 
ATOM   5732  C C     . GLY A 1 748 ? 76.01575  89.35792  126.55079 1.000 28.14113  ?  728  GLY A C     1 
ATOM   5733  O O     . GLY A 1 748 ? 75.60638  88.99647  127.66128 1.000 33.15214  ?  728  GLY A O     1 
ATOM   5734  N N     . ALA A 1 749 ? 77.06651  90.17118  126.40927 1.000 28.24186  ?  729  ALA A N     1 
ATOM   5735  C CA    . ALA A 1 749 ? 77.71253  90.73959  127.58698 1.000 25.92254  ?  729  ALA A CA    1 
ATOM   5736  C C     . ALA A 1 749 ? 76.74697  91.62778  128.36261 1.000 30.68730  ?  729  ALA A C     1 
ATOM   5737  O O     . ALA A 1 749 ? 76.66568  91.53888  129.59272 1.000 33.87768  ?  729  ALA A O     1 
ATOM   5738  C CB    . ALA A 1 749 ? 78.96504  91.51558  127.18150 1.000 22.20806  ?  729  ALA A CB    1 
ATOM   5739  N N     . ILE A 1 750 ? 75.99818  92.48518  127.65964 1.000 29.55609  ?  730  ILE A N     1 
ATOM   5740  C CA    . ILE A 1 750 ? 75.01099  93.33376  128.32395 1.000 28.44562  ?  730  ILE A CA    1 
ATOM   5741  C C     . ILE A 1 750 ? 73.88775  92.49443  128.91996 1.000 29.75969  ?  730  ILE A C     1 
ATOM   5742  O O     . ILE A 1 750 ? 73.34587  92.83155  129.97798 1.000 32.00019  ?  730  ILE A O     1 
ATOM   5743  C CB    . ILE A 1 750 ? 74.46143  94.38813  127.34296 1.000 35.58703  ?  730  ILE A CB    1 
ATOM   5744  C CG1   . ILE A 1 750 ? 75.57059  95.33605  126.88664 1.000 39.85368  ?  730  ILE A CG1   1 
ATOM   5745  C CG2   . ILE A 1 750 ? 73.32912  95.17805  127.97488 1.000 28.75111  ?  730  ILE A CG2   1 
ATOM   5746  C CD1   . ILE A 1 750 ? 75.14069  96.26315  125.77683 1.000 44.83030  ?  730  ILE A CD1   1 
ATOM   5747  N N     . ASN A 1 751 ? 73.51661  91.39908  128.25739 1.000 33.07506  ?  731  ASN A N     1 
ATOM   5748  C CA    . ASN A 1 751 ? 72.50781  90.49395  128.79374 1.000 34.51689  ?  731  ASN A CA    1 
ATOM   5749  C C     . ASN A 1 751 ? 72.94068  89.94068  130.14257 1.000 33.62713  ?  731  ASN A C     1 
ATOM   5750  O O     . ASN A 1 751 ? 72.17512  89.96272  131.11365 1.000 33.29442  ?  731  ASN A O     1 
ATOM   5751  C CB    . ASN A 1 751 ? 72.25363  89.36351  127.79251 1.000 32.94805  ?  731  ASN A CB    1 
ATOM   5752  C CG    . ASN A 1 751 ? 71.30733  88.30630  128.32555 1.000 37.17786  ?  731  ASN A CG    1 
ATOM   5753  O OD1   . ASN A 1 751 ? 70.14490  88.58607  128.61286 1.000 37.68110  ?  731  ASN A OD1   1 
ATOM   5754  N ND2   . ASN A 1 751 ? 71.79853  87.07672  128.44293 1.000 34.98875  ?  731  ASN A ND2   1 
ATOM   5755  N N     . ASP A 1 752 ? 74.17715  89.44694  130.22187 1.000 37.20577  ?  732  ASP A N     1 
ATOM   5756  C CA    . ASP A 1 752 ? 74.68097  88.94277  131.49628 1.000 33.48745  ?  732  ASP A CA    1 
ATOM   5757  C C     . ASP A 1 752 ? 74.81734  90.06150  132.52565 1.000 30.71894  ?  732  ASP A C     1 
ATOM   5758  O O     . ASP A 1 752 ? 74.48892  89.87403  133.70319 1.000 35.67361  ?  732  ASP A O     1 
ATOM   5759  C CB    . ASP A 1 752 ? 76.01830  88.23588  131.28639 1.000 30.94925  ?  732  ASP A CB    1 
ATOM   5760  C CG    . ASP A 1 752 ? 76.53917  87.59053  132.55451 1.000 37.50116  ?  732  ASP A CG    1 
ATOM   5761  O OD1   . ASP A 1 752 ? 76.95194  88.32601  133.47646 1.000 41.25299  -1 732  ASP A OD1   1 
ATOM   5762  O OD2   . ASP A 1 752 ? 76.51505  86.34530  132.63605 1.000 43.43260  ?  732  ASP A OD2   1 
ATOM   5763  N N     . PHE A 1 753 ? 75.27713  91.23754  132.09525 1.000 29.68940  ?  733  PHE A N     1 
ATOM   5764  C CA    . PHE A 1 753 ? 75.52123  92.34140  133.01827 1.000 25.58380  ?  733  PHE A CA    1 
ATOM   5765  C C     . PHE A 1 753 ? 74.22558  92.90848  133.58598 1.000 32.67662  ?  733  PHE A C     1 
ATOM   5766  O O     . PHE A 1 753 ? 74.21221  93.40819  134.71709 1.000 35.36665  ?  733  PHE A O     1 
ATOM   5767  C CB    . PHE A 1 753 ? 76.32243  93.42368  132.29312 1.000 27.66507  ?  733  PHE A CB    1 
ATOM   5768  C CG    . PHE A 1 753 ? 76.67385  94.61303  133.14115 1.000 30.51748  ?  733  PHE A CG    1 
ATOM   5769  C CD1   . PHE A 1 753 ? 77.80919  94.60416  133.93642 1.000 29.42417  ?  733  PHE A CD1   1 
ATOM   5770  C CD2   . PHE A 1 753 ? 75.89601  95.76012  133.10487 1.000 32.56048  ?  733  PHE A CD2   1 
ATOM   5771  C CE1   . PHE A 1 753 ? 78.14557  95.70794  134.70124 1.000 29.68791  ?  733  PHE A CE1   1 
ATOM   5772  C CE2   . PHE A 1 753 ? 76.22813  96.86500  133.86754 1.000 33.99400  ?  733  PHE A CE2   1 
ATOM   5773  C CZ    . PHE A 1 753 ? 77.35402  96.83802  134.66516 1.000 32.14688  ?  733  PHE A CZ    1 
ATOM   5774  N N     . CYS A 1 754 ? 73.13057  92.82263  132.83368 1.000 32.62116  ?  734  CYS A N     1 
ATOM   5775  C CA    . CYS A 1 754 ? 71.86460  93.43228  133.21218 1.000 35.39891  ?  734  CYS A CA    1 
ATOM   5776  C C     . CYS A 1 754 ? 70.79899  92.41821  133.60117 1.000 35.93676  ?  734  CYS A C     1 
ATOM   5777  O O     . CYS A 1 754 ? 69.65689  92.81339  133.85765 1.000 35.49558  ?  734  CYS A O     1 
ATOM   5778  C CB    . CYS A 1 754 ? 71.34049  94.30540  132.06638 1.000 37.90636  ?  734  CYS A CB    1 
ATOM   5779  S SG    . CYS A 1 754 ? 72.42103  95.68356  131.63128 1.000 38.06275  ?  734  CYS A SG    1 
ATOM   5780  N N     . GLY A 1 755 ? 71.13491  91.13261  133.64606 1.000 35.23295  ?  735  GLY A N     1 
ATOM   5781  C CA    . GLY A 1 755 ? 70.17558  90.10827  134.03374 1.000 34.02509  ?  735  GLY A CA    1 
ATOM   5782  C C     . GLY A 1 755 ? 68.92982  90.05131  133.17670 1.000 33.01469  ?  735  GLY A C     1 
ATOM   5783  O O     . GLY A 1 755 ? 67.82192  89.90404  133.70688 1.000 38.97977  ?  735  GLY A O     1 
ATOM   5784  N N     . LEU A 1 756 ? 69.08345  90.15970  131.85732 1.000 36.24103  ?  736  LEU A N     1 
ATOM   5785  C CA    . LEU A 1 756 ? 67.93497  90.11923  130.96091 1.000 39.36616  ?  736  LEU A CA    1 
ATOM   5786  C C     . LEU A 1 756 ? 67.49577  88.70096  130.62238 1.000 38.86490  ?  736  LEU A C     1 
ATOM   5787  O O     . LEU A 1 756 ? 66.41733  88.52968  130.04319 1.000 41.17529  ?  736  LEU A O     1 
ATOM   5788  C CB    . LEU A 1 756 ? 68.24501  90.89249  129.67620 1.000 34.64492  ?  736  LEU A CB    1 
ATOM   5789  C CG    . LEU A 1 756 ? 68.55367  92.37826  129.87711 1.000 33.02547  ?  736  LEU A CG    1 
ATOM   5790  C CD1   . LEU A 1 756 ? 68.93679  93.03424  128.56289 1.000 33.00807  ?  736  LEU A CD1   1 
ATOM   5791  C CD2   . LEU A 1 756 ? 67.36121  93.08737  130.49985 1.000 34.91691  ?  736  LEU A CD2   1 
ATOM   5792  N N     . ALA A 1 757 ? 68.30451  87.69403  130.96231 1.000 38.84938  ?  737  ALA A N     1 
ATOM   5793  C CA    . ALA A 1 757 ? 67.93357  86.28149  130.84520 1.000 35.29413  ?  737  ALA A CA    1 
ATOM   5794  C C     . ALA A 1 757 ? 67.65418  85.86686  129.40243 1.000 38.84547  ?  737  ALA A C     1 
ATOM   5795  O O     . ALA A 1 757 ? 66.85430  84.96118  129.15250 1.000 44.89157  ?  737  ALA A O     1 
ATOM   5796  C CB    . ALA A 1 757 ? 66.73363  85.94622  131.73599 1.000 32.94774  ?  737  ALA A CB    1 
ATOM   5797  N N     . TRP A 1 758 ? 68.30393  86.51985  128.44261 1.000 33.51743  ?  738  TRP A N     1 
ATOM   5798  C CA    . TRP A 1 758 ? 68.19821  86.09552  127.05349 1.000 33.47122  ?  738  TRP A CA    1 
ATOM   5799  C C     . TRP A 1 758 ? 69.00148  84.82034  126.82787 1.000 40.50024  ?  738  TRP A C     1 
ATOM   5800  O O     . TRP A 1 758 ? 70.07977  84.63926  127.39976 1.000 41.92779  ?  738  TRP A O     1 
ATOM   5801  C CB    . TRP A 1 758 ? 68.71162  87.18621  126.11277 1.000 27.85321  ?  738  TRP A CB    1 
ATOM   5802  C CG    . TRP A 1 758 ? 67.94286  88.47057  126.14104 1.000 33.66033  ?  738  TRP A CG    1 
ATOM   5803  C CD1   . TRP A 1 758 ? 66.69108  88.67192  126.64368 1.000 37.27257  ?  738  TRP A CD1   1 
ATOM   5804  C CD2   . TRP A 1 758 ? 68.38179  89.73759  125.63512 1.000 34.27280  ?  738  TRP A CD2   1 
ATOM   5805  N NE1   . TRP A 1 758 ? 66.32301  89.98655  126.48200 1.000 39.76430  ?  738  TRP A NE1   1 
ATOM   5806  C CE2   . TRP A 1 758 ? 67.34396  90.66132  125.86509 1.000 37.96980  ?  738  TRP A CE2   1 
ATOM   5807  C CE3   . TRP A 1 758 ? 69.55415  90.18004  125.01194 1.000 32.92576  ?  738  TRP A CE3   1 
ATOM   5808  C CZ2   . TRP A 1 758 ? 67.44168  92.00173  125.49362 1.000 35.69755  ?  738  TRP A CZ2   1 
ATOM   5809  C CZ3   . TRP A 1 758 ? 69.64863  91.51021  124.64215 1.000 30.44154  ?  738  TRP A CZ3   1 
ATOM   5810  C CH2   . TRP A 1 758 ? 68.59968  92.40529  124.88567 1.000 30.24484  ?  738  TRP A CH2   1 
ATOM   5811  N N     . ASP A 1 759 ? 68.47561  83.93221  125.98679 1.000 41.08115  ?  739  ASP A N     1 
ATOM   5812  C CA    . ASP A 1 759 ? 69.25892  82.80013  125.52082 1.000 37.66419  ?  739  ASP A CA    1 
ATOM   5813  C C     . ASP A 1 759 ? 69.95817  83.18276  124.21523 1.000 35.27308  ?  739  ASP A C     1 
ATOM   5814  O O     . ASP A 1 759 ? 69.76487  84.27768  123.68066 1.000 34.14366  ?  739  ASP A O     1 
ATOM   5815  C CB    . ASP A 1 759 ? 68.38315  81.54992  125.38278 1.000 35.57099  ?  739  ASP A CB    1 
ATOM   5816  C CG    . ASP A 1 759 ? 67.23869  81.72163  124.39284 1.000 42.09350  ?  739  ASP A CG    1 
ATOM   5817  O OD1   . ASP A 1 759 ? 67.20576  82.72358  123.65248 1.000 52.41375  ?  739  ASP A OD1   1 
ATOM   5818  O OD2   . ASP A 1 759 ? 66.35615  80.83894  124.35985 1.000 51.26102  -1 739  ASP A OD2   1 
ATOM   5819  N N     . LYS A 1 760 ? 70.77622  82.26810  123.68634 1.000 33.53864  ?  740  LYS A N     1 
ATOM   5820  C CA    . LYS A 1 760 ? 71.58007  82.59416  122.51024 1.000 34.16498  ?  740  LYS A CA    1 
ATOM   5821  C C     . LYS A 1 760 ? 70.71024  82.87809  121.29081 1.000 39.51861  ?  740  LYS A C     1 
ATOM   5822  O O     . LYS A 1 760 ? 71.03348  83.75667  120.48116 1.000 48.58427  ?  740  LYS A O     1 
ATOM   5823  C CB    . LYS A 1 760 ? 72.56542  81.46388  122.21640 1.000 36.76851  ?  740  LYS A CB    1 
ATOM   5824  C CG    . LYS A 1 760 ? 73.70899  81.36580  123.21295 1.000 41.88172  ?  740  LYS A CG    1 
ATOM   5825  C CD    . LYS A 1 760 ? 74.80369  80.43751  122.70237 1.000 44.65501  ?  740  LYS A CD    1 
ATOM   5826  C CE    . LYS A 1 760 ? 76.03733  80.50248  123.58778 1.000 37.58300  ?  740  LYS A CE    1 
ATOM   5827  N NZ    . LYS A 1 760 ? 77.17500  79.71819  123.03020 1.000 34.62485  ?  740  LYS A NZ    1 
ATOM   5828  N N     . ASN A 1 761 ? 69.60118  82.15097  121.14083 1.000 40.39795  ?  741  ASN A N     1 
ATOM   5829  C CA    . ASN A 1 761 ? 68.69672  82.42250  120.02801 1.000 43.75104  ?  741  ASN A CA    1 
ATOM   5830  C C     . ASN A 1 761 ? 68.10554  83.82279  120.12719 1.000 39.00080  ?  741  ASN A C     1 
ATOM   5831  O O     . ASN A 1 761 ? 68.05442  84.55876  119.13170 1.000 40.61149  ?  741  ASN A O     1 
ATOM   5832  C CB    . ASN A 1 761 ? 67.59062  81.37062  119.98076 1.000 52.09726  ?  741  ASN A CB    1 
ATOM   5833  C CG    . ASN A 1 761 ? 67.88557  80.26674  118.98758 1.000 61.37333  ?  741  ASN A CG    1 
ATOM   5834  O OD1   . ASN A 1 761 ? 67.44396  80.31880  117.84170 1.000 63.59974  ?  741  ASN A OD1   1 
ATOM   5835  N ND2   . ASN A 1 761 ? 68.64334  79.26295  119.41936 1.000 67.81214  ?  741  ASN A ND2   1 
ATOM   5836  N N     . GLU A 1 762 ? 67.65867  84.21217  121.32323 1.000 38.61869  ?  742  GLU A N     1 
ATOM   5837  C CA    . GLU A 1 762 ? 67.15644  85.56753  121.50843 1.000 36.67041  ?  742  GLU A CA    1 
ATOM   5838  C C     . GLU A 1 762 ? 68.25581  86.59845  121.29526 1.000 34.47388  ?  742  GLU A C     1 
ATOM   5839  O O     . GLU A 1 762 ? 67.98325  87.69376  120.80198 1.000 37.42598  ?  742  GLU A O     1 
ATOM   5840  C CB    . GLU A 1 762 ? 66.54180  85.71929  122.90090 1.000 38.60647  ?  742  GLU A CB    1 
ATOM   5841  C CG    . GLU A 1 762 ? 66.09152  87.13507  123.22778 1.000 51.90391  ?  742  GLU A CG    1 
ATOM   5842  C CD    . GLU A 1 762 ? 64.83062  87.17434  124.06525 1.000 66.33894  ?  742  GLU A CD    1 
ATOM   5843  O OE1   . GLU A 1 762 ? 64.71774  86.36808  125.01320 1.000 70.89632  ?  742  GLU A OE1   1 
ATOM   5844  O OE2   . GLU A 1 762 ? 63.95658  88.02118  123.78122 1.000 73.60925  -1 742  GLU A OE2   1 
ATOM   5845  N N     . ILE A 1 763 ? 69.50044  86.26947  121.64825 1.000 31.38923  ?  743  ILE A N     1 
ATOM   5846  C CA    . ILE A 1 763 ? 70.60698  87.18837  121.38808 1.000 32.54426  ?  743  ILE A CA    1 
ATOM   5847  C C     . ILE A 1 763 ? 70.78254  87.39929  119.88793 1.000 37.87530  ?  743  ILE A C     1 
ATOM   5848  O O     . ILE A 1 763 ? 70.97879  88.52920  119.42227 1.000 35.60063  ?  743  ILE A O     1 
ATOM   5849  C CB    . ILE A 1 763 ? 71.89875  86.67487  122.05034 1.000 27.29079  ?  743  ILE A CB    1 
ATOM   5850  C CG1   . ILE A 1 763 ? 71.79335  86.78259  123.57423 1.000 27.49116  ?  743  ILE A CG1   1 
ATOM   5851  C CG2   . ILE A 1 763 ? 73.10523  87.45008  121.54597 1.000 25.56507  ?  743  ILE A CG2   1 
ATOM   5852  C CD1   . ILE A 1 763 ? 72.99085  86.22056  124.31662 1.000 34.30304  ?  743  ILE A CD1   1 
ATOM   5853  N N     . CYS A 1 764 ? 70.69070  86.32168  119.10344 1.000 31.33009  ?  744  CYS A N     1 
ATOM   5854  C CA    . CYS A 1 764 ? 70.82247  86.45991  117.65395 1.000 31.60798  ?  744  CYS A CA    1 
ATOM   5855  C C     . CYS A 1 764 ? 69.65596  87.24683  117.05978 1.000 28.83940  ?  744  CYS A C     1 
ATOM   5856  O O     . CYS A 1 764 ? 69.84163  88.04419  116.12894 1.000 35.05324  ?  744  CYS A O     1 
ATOM   5857  C CB    . CYS A 1 764 ? 70.93597  85.08077  117.00715 1.000 38.78070  ?  744  CYS A CB    1 
ATOM   5858  S SG    . CYS A 1 764 ? 72.39102  84.13107  117.52743 1.000 36.64103  ?  744  CYS A SG    1 
ATOM   5859  N N     . GLN A 1 765 ? 68.44512  87.04224  117.58665 1.000 31.69779  ?  745  GLN A N     1 
ATOM   5860  C CA    . GLN A 1 765 ? 67.29597  87.80607  117.09909 1.000 31.32764  ?  745  GLN A CA    1 
ATOM   5861  C C     . GLN A 1 765 ? 67.41693  89.28529  117.45233 1.000 34.52217  ?  745  GLN A C     1 
ATOM   5862  O O     . GLN A 1 765 ? 67.11619  90.16000  116.62530 1.000 39.91741  ?  745  GLN A O     1 
ATOM   5863  C CB    . GLN A 1 765 ? 66.00154  87.22167  117.66076 1.000 37.55490  ?  745  GLN A CB    1 
ATOM   5864  C CG    . GLN A 1 765 ? 65.64622  85.87636  117.06828 1.000 44.37261  ?  745  GLN A CG    1 
ATOM   5865  C CD    . GLN A 1 765 ? 65.49337  85.93994  115.55947 1.000 54.32302  ?  745  GLN A CD    1 
ATOM   5866  O OE1   . GLN A 1 765 ? 66.30978  85.39136  114.81953 1.000 60.40167  ?  745  GLN A OE1   1 
ATOM   5867  N NE2   . GLN A 1 765 ? 64.44515  86.61598  115.09540 1.000 49.23537  ?  745  GLN A NE2   1 
ATOM   5868  N N     . ARG A 1 766 ? 67.84885  89.58625  118.67902 1.000 37.40693  ?  746  ARG A N     1 
ATOM   5869  C CA    . ARG A 1 766 ? 68.11886  90.96995  119.04644 1.000 38.68285  ?  746  ARG A CA    1 
ATOM   5870  C C     . ARG A 1 766 ? 69.22027  91.55913  118.18012 1.000 34.47716  ?  746  ARG A C     1 
ATOM   5871  O O     . ARG A 1 766 ? 69.20671  92.75717  117.90014 1.000 33.62005  ?  746  ARG A O     1 
ATOM   5872  C CB    . ARG A 1 766 ? 68.50049  91.06412  120.52475 1.000 37.97114  ?  746  ARG A CB    1 
ATOM   5873  C CG    . ARG A 1 766 ? 67.42931  90.58987  121.50026 1.000 41.53624  ?  746  ARG A CG    1 
ATOM   5874  C CD    . ARG A 1 766 ? 66.35067  91.63060  121.74374 1.000 46.49694  ?  746  ARG A CD    1 
ATOM   5875  N NE    . ARG A 1 766 ? 65.41848  91.18817  122.77837 1.000 51.86148  ?  746  ARG A NE    1 
ATOM   5876  C CZ    . ARG A 1 766 ? 64.53973  91.97787  123.38819 1.000 52.52873  ?  746  ARG A CZ    1 
ATOM   5877  N NH1   . ARG A 1 766 ? 64.46546  93.26391  123.07354 1.000 50.05987  ?  746  ARG A NH1   1 
ATOM   5878  N NH2   . ARG A 1 766 ? 63.73665  91.48032  124.31856 1.000 57.08343  ?  746  ARG A NH2   1 
ATOM   5879  N N     . THR A 1 767 ? 70.17098  90.73147  117.73526 1.000 32.88986  ?  747  THR A N     1 
ATOM   5880  C CA    . THR A 1 767 ? 71.19024  91.19949  116.79904 1.000 32.03603  ?  747  THR A CA    1 
ATOM   5881  C C     . THR A 1 767 ? 70.57439  91.58929  115.46267 1.000 33.72731  ?  747  THR A C     1 
ATOM   5882  O O     . THR A 1 767 ? 70.94603  92.60999  114.86834 1.000 38.53423  ?  747  THR A O     1 
ATOM   5883  C CB    . THR A 1 767 ? 72.24738  90.11461  116.59560 1.000 25.41601  ?  747  THR A CB    1 
ATOM   5884  O OG1   . THR A 1 767 ? 72.85656  89.79985  117.85251 1.000 31.15866  ?  747  THR A OG1   1 
ATOM   5885  C CG2   . THR A 1 767 ? 73.31317  90.57528  115.61270 1.000 29.05645  ?  747  THR A CG2   1 
ATOM   5886  N N     . LEU A 1 768 ? 69.65083  90.76932  114.96266 1.000 29.20965  ?  748  LEU A N     1 
ATOM   5887  C CA    . LEU A 1 768 ? 68.92533  91.13036  113.74680 1.000 39.77576  ?  748  LEU A CA    1 
ATOM   5888  C C     . LEU A 1 768 ? 68.21668  92.47112  113.91958 1.000 40.24133  ?  748  LEU A C     1 
ATOM   5889  O O     . LEU A 1 768 ? 68.27939  93.34814  113.04455 1.000 42.78926  ?  748  LEU A O     1 
ATOM   5890  C CB    . LEU A 1 768 ? 67.92830  90.02727  113.39198 1.000 48.76474  ?  748  LEU A CB    1 
ATOM   5891  C CG    . LEU A 1 768 ? 67.22615  90.12767  112.03867 1.000 60.60699  ?  748  LEU A CG    1 
ATOM   5892  C CD1   . LEU A 1 768 ? 67.43435  88.85488  111.23789 1.000 58.94604  ?  748  LEU A CD1   1 
ATOM   5893  C CD2   . LEU A 1 768 ? 65.74439  90.40556  112.23042 1.000 69.83439  ?  748  LEU A CD2   1 
ATOM   5894  N N     . VAL A 1 769 ? 67.55493  92.65206  115.06400 1.000 37.68118  ?  749  VAL A N     1 
ATOM   5895  C CA    . VAL A 1 769 ? 66.88100  93.91878  115.34699 1.000 40.42351  ?  749  VAL A CA    1 
ATOM   5896  C C     . VAL A 1 769 ? 67.88751  95.06638  115.39506 1.000 37.86123  ?  749  VAL A C     1 
ATOM   5897  O O     . VAL A 1 769 ? 67.63329  96.16013  114.87464 1.000 33.61800  ?  749  VAL A O     1 
ATOM   5898  C CB    . VAL A 1 769 ? 66.07669  93.81080  116.65562 1.000 42.50784  ?  749  VAL A CB    1 
ATOM   5899  C CG1   . VAL A 1 769 ? 65.53144  95.16221  117.05557 1.000 40.63648  ?  749  VAL A CG1   1 
ATOM   5900  C CG2   . VAL A 1 769 ? 64.94089  92.81028  116.49532 1.000 44.54365  ?  749  VAL A CG2   1 
ATOM   5901  N N     . LEU A 1 770 ? 69.04519  94.83131  116.01539 1.000 34.92214  ?  750  LEU A N     1 
ATOM   5902  C CA    . LEU A 1 770 ? 70.08621  95.85071  116.10694 1.000 39.31386  ?  750  LEU A CA    1 
ATOM   5903  C C     . LEU A 1 770 ? 70.53910  96.29316  114.72515 1.000 38.14211  ?  750  LEU A C     1 
ATOM   5904  O O     . LEU A 1 770 ? 70.64155  97.49265  114.44340 1.000 38.99240  ?  750  LEU A O     1 
ATOM   5905  C CB    . LEU A 1 770 ? 71.27011  95.30580  116.91156 1.000 35.66001  ?  750  LEU A CB    1 
ATOM   5906  C CG    . LEU A 1 770 ? 72.51124  96.16690  117.17403 1.000 37.61467  ?  750  LEU A CG    1 
ATOM   5907  C CD1   . LEU A 1 770 ? 73.17396  95.69840  118.45130 1.000 32.89444  ?  750  LEU A CD1   1 
ATOM   5908  C CD2   . LEU A 1 770 ? 73.51675  96.12363  116.02799 1.000 33.99119  ?  750  LEU A CD2   1 
ATOM   5909  N N     . GLU A 1 771 ? 70.82367  95.33148  113.84921 1.000 40.92820  ?  751  GLU A N     1 
ATOM   5910  C CA    . GLU A 1 771 ? 71.29598  95.68785  112.51764 1.000 44.32884  ?  751  GLU A CA    1 
ATOM   5911  C C     . GLU A 1 771 ? 70.20270  96.36456  111.70312 1.000 42.60186  ?  751  GLU A C     1 
ATOM   5912  O O     . GLU A 1 771 ? 70.50288  97.18517  110.82753 1.000 39.95034  ?  751  GLU A O     1 
ATOM   5913  C CB    . GLU A 1 771 ? 71.83453  94.45213  111.79834 1.000 50.00321  ?  751  GLU A CB    1 
ATOM   5914  C CG    . GLU A 1 771 ? 73.12053  93.91909  112.41404 1.000 53.73263  ?  751  GLU A CG    1 
ATOM   5915  C CD    . GLU A 1 771 ? 73.78721  92.85805  111.56433 1.000 63.23638  ?  751  GLU A CD    1 
ATOM   5916  O OE1   . GLU A 1 771 ? 73.07226  92.12754  110.84529 1.000 68.54491  ?  751  GLU A OE1   1 
ATOM   5917  O OE2   . GLU A 1 771 ? 75.03189  92.76021  111.61415 1.000 66.21805  -1 751  GLU A OE2   1 
ATOM   5918  N N     . GLN A 1 772 ? 68.93427  96.06059  111.98897 1.000 41.27953  ?  752  GLN A N     1 
ATOM   5919  C CA    . GLN A 1 772 ? 67.86250  96.83717  111.37348 1.000 46.62500  ?  752  GLN A CA    1 
ATOM   5920  C C     . GLN A 1 772 ? 67.81058  98.26353  111.91724 1.000 47.47582  ?  752  GLN A C     1 
ATOM   5921  O O     . GLN A 1 772 ? 67.46575  99.19123  111.17601 1.000 47.46477  ?  752  GLN A O     1 
ATOM   5922  C CB    . GLN A 1 772 ? 66.52231  96.12246  111.54637 1.000 52.52740  ?  752  GLN A CB    1 
ATOM   5923  C CG    . GLN A 1 772 ? 66.23882  95.13403  110.41817 1.000 59.18557  ?  752  GLN A CG    1 
ATOM   5924  C CD    . GLN A 1 772 ? 65.62690  93.83193  110.89409 1.000 70.33239  ?  752  GLN A CD    1 
ATOM   5925  O OE1   . GLN A 1 772 ? 65.31323  93.67147  112.07120 1.000 74.94370  ?  752  GLN A OE1   1 
ATOM   5926  N NE2   . GLN A 1 772 ? 65.46064  92.88773  109.97377 1.000 74.58190  ?  752  GLN A NE2   1 
ATOM   5927  N N     . LEU A 1 773 ? 68.15129  98.46486  113.19470 1.000 46.22327  ?  753  LEU A N     1 
ATOM   5928  C CA    . LEU A 1 773 ? 68.23416  99.82528  113.72607 1.000 43.36383  ?  753  LEU A CA    1 
ATOM   5929  C C     . LEU A 1 773 ? 69.32276  100.62821 113.02481 1.000 47.95106  ?  753  LEU A C     1 
ATOM   5930  O O     . LEU A 1 773 ? 69.15853  101.82870 112.77769 1.000 51.74489  ?  753  LEU A O     1 
ATOM   5931  C CB    . LEU A 1 773 ? 68.49576  99.80233  115.23256 1.000 37.99633  ?  753  LEU A CB    1 
ATOM   5932  C CG    . LEU A 1 773 ? 67.32288  99.63542  116.19585 1.000 36.72396  ?  753  LEU A CG    1 
ATOM   5933  C CD1   . LEU A 1 773 ? 67.84009  99.57652  117.62342 1.000 35.01008  ?  753  LEU A CD1   1 
ATOM   5934  C CD2   . LEU A 1 773 ? 66.32231  100.77102 116.03244 1.000 32.63045  ?  753  LEU A CD2   1 
ATOM   5935  N N     . LEU A 1 774 ? 70.44295  99.98667  112.70411 1.000 46.07505  ?  754  LEU A N     1 
ATOM   5936  C CA    . LEU A 1 774 ? 71.56162  100.64801 112.04792 1.000 41.50474  ?  754  LEU A CA    1 
ATOM   5937  C C     . LEU A 1 774 ? 71.42723  100.67036 110.53204 1.000 42.62345  ?  754  LEU A C     1 
ATOM   5938  O O     . LEU A 1 774 ? 72.31577  101.20005 109.85671 1.000 43.70901  ?  754  LEU A O     1 
ATOM   5939  C CB    . LEU A 1 774 ? 72.87994  99.96677  112.43662 1.000 38.86228  ?  754  LEU A CB    1 
ATOM   5940  C CG    . LEU A 1 774 ? 73.21850  99.91894  113.92987 1.000 37.51317  ?  754  LEU A CG    1 
ATOM   5941  C CD1   . LEU A 1 774 ? 74.58764  99.30116  114.15395 1.000 31.70772  ?  754  LEU A CD1   1 
ATOM   5942  C CD2   . LEU A 1 774 ? 73.16022  101.31296 114.53615 1.000 28.42061  ?  754  LEU A CD2   1 
ATOM   5943  N N     . THR A 1 775 ? 70.34809  100.10261 109.98733 1.000 49.16722  ?  755  THR A N     1 
ATOM   5944  C CA    . THR A 1 775 ? 70.10418  100.07470 108.54291 1.000 50.56738  ?  755  THR A CA    1 
ATOM   5945  C C     . THR A 1 775 ? 71.27805  99.44453  107.79481 1.000 48.37734  ?  755  THR A C     1 
ATOM   5946  O O     . THR A 1 775 ? 71.73173  99.95508  106.76944 1.000 48.10570  ?  755  THR A O     1 
ATOM   5947  C CB    . THR A 1 775 ? 69.79323  101.47262 107.99337 1.000 51.04622  ?  755  THR A CB    1 
ATOM   5948  O OG1   . THR A 1 775 ? 70.98110  102.27459 107.99882 1.000 53.39295  ?  755  THR A OG1   1 
ATOM   5949  C CG2   . THR A 1 775 ? 68.72023  102.15326 108.83472 1.000 48.24854  ?  755  THR A CG2   1 
ATOM   5950  N N     . THR A 1 776 ? 71.78817  98.32894  108.32208 1.000 53.73810  ?  756  THR A N     1 
ATOM   5951  C CA    . THR A 1 776 ? 72.83528  97.60044  107.61289 1.000 57.35672  ?  756  THR A CA    1 
ATOM   5952  C C     . THR A 1 776 ? 72.26600  96.85129  106.41484 1.000 63.53078  ?  756  THR A C     1 
ATOM   5953  O O     . THR A 1 776 ? 72.91813  96.75374  105.36880 1.000 67.22269  ?  756  THR A O     1 
ATOM   5954  C CB    . THR A 1 776 ? 73.54284  96.63218  108.55844 1.000 55.14423  ?  756  THR A CB    1 
ATOM   5955  O OG1   . THR A 1 776 ? 72.71441  95.48172  108.77256 1.000 54.70626  ?  756  THR A OG1   1 
ATOM   5956  C CG2   . THR A 1 776 ? 73.83085  97.30774  109.89161 1.000 47.38736  ?  756  THR A CG2   1 
ATOM   5957  N N     . GLY A 1 777 ? 71.05588  96.31282  106.55026 1.000 65.62443  ?  757  GLY A N     1 
ATOM   5958  C CA    . GLY A 1 777 ? 70.40658  95.63315  105.44738 1.000 67.61951  ?  757  GLY A CA    1 
ATOM   5959  C C     . GLY A 1 777 ? 70.95224  94.26115  105.12950 1.000 66.98078  ?  757  GLY A C     1 
ATOM   5960  O O     . GLY A 1 777 ? 70.79707  93.79078  103.99885 1.000 67.26066  ?  757  GLY A O     1 
ATOM   5961  N N     . GLY A 1 778 ? 71.58398  93.59800  106.09641 1.000 63.52511  ?  758  GLY A N     1 
ATOM   5962  C CA    . GLY A 1 778 ? 72.16075  92.28912  105.88320 1.000 62.26289  ?  758  GLY A CA    1 
ATOM   5963  C C     . GLY A 1 778 ? 71.21522  91.17122  106.28116 1.000 54.74106  ?  758  GLY A C     1 
ATOM   5964  O O     . GLY A 1 778 ? 70.05249  91.38484  106.62983 1.000 52.82334  ?  758  GLY A O     1 
ATOM   5965  N N     . GLY A 1 779 ? 71.73539  89.95084  106.21465 1.000 50.90424  ?  759  GLY A N     1 
ATOM   5966  C CA    . GLY A 1 779 ? 71.00086  88.76964  106.61281 1.000 44.11624  ?  759  GLY A CA    1 
ATOM   5967  C C     . GLY A 1 779 ? 71.22009  88.42924  108.07100 1.000 41.92566  ?  759  GLY A C     1 
ATOM   5968  O O     . GLY A 1 779 ? 71.63130  89.26462  108.88007 1.000 47.02329  ?  759  GLY A O     1 
ATOM   5969  N N     . TRP A 1 780 ? 70.95012  87.16779  108.40544 1.000 33.32749  ?  760  TRP A N     1 
ATOM   5970  C CA    . TRP A 1 780 ? 71.04851  86.69213  109.77741 1.000 31.50143  ?  760  TRP A CA    1 
ATOM   5971  C C     . TRP A 1 780 ? 72.09849  85.60933  109.99002 1.000 28.54267  ?  760  TRP A C     1 
ATOM   5972  O O     . TRP A 1 780 ? 72.26223  85.14892  111.12546 1.000 29.03716  ?  760  TRP A O     1 
ATOM   5973  C CB    . TRP A 1 780 ? 69.68463  86.16725  110.25241 1.000 29.36382  ?  760  TRP A CB    1 
ATOM   5974  C CG    . TRP A 1 780 ? 68.89925  85.45039  109.18645 1.000 32.12297  ?  760  TRP A CG    1 
ATOM   5975  C CD1   . TRP A 1 780 ? 67.82542  85.93462  108.49951 1.000 35.52024  ?  760  TRP A CD1   1 
ATOM   5976  C CD2   . TRP A 1 780 ? 69.13494  84.12919  108.67913 1.000 32.44560  ?  760  TRP A CD2   1 
ATOM   5977  N NE1   . TRP A 1 780 ? 67.37060  84.99609  107.60407 1.000 32.78624  ?  760  TRP A NE1   1 
ATOM   5978  C CE2   . TRP A 1 780 ? 68.15812  83.87926  107.69363 1.000 31.86509  ?  760  TRP A CE2   1 
ATOM   5979  C CE3   . TRP A 1 780 ? 70.07262  83.13304  108.96516 1.000 31.39114  ?  760  TRP A CE3   1 
ATOM   5980  C CZ2   . TRP A 1 780 ? 68.09461  82.67483  106.99085 1.000 34.85168  ?  760  TRP A CZ2   1 
ATOM   5981  C CZ3   . TRP A 1 780 ? 70.00712  81.93675  108.26694 1.000 28.32208  ?  760  TRP A CZ3   1 
ATOM   5982  C CH2   . TRP A 1 780 ? 69.02476  81.71796  107.29266 1.000 29.38320  ?  760  TRP A CH2   1 
ATOM   5983  N N     . GLN A 1 781 ? 72.81532  85.18924  108.94677 1.000 26.04448  ?  761  GLN A N     1 
ATOM   5984  C CA    . GLN A 1 781 ? 73.64248  83.99172  109.07025 1.000 28.50788  ?  761  GLN A CA    1 
ATOM   5985  C C     . GLN A 1 781 ? 74.84172  84.22090  109.98508 1.000 30.37494  ?  761  GLN A C     1 
ATOM   5986  O O     . GLN A 1 781 ? 75.23834  83.31229  110.72237 1.000 28.40725  ?  761  GLN A O     1 
ATOM   5987  C CB    . GLN A 1 781 ? 74.09312  83.50483  107.69124 1.000 26.69567  ?  761  GLN A CB    1 
ATOM   5988  C CG    . GLN A 1 781 ? 75.08697  84.39949  106.97321 1.000 26.91388  ?  761  GLN A CG    1 
ATOM   5989  C CD    . GLN A 1 781 ? 76.27342  83.61849  106.43434 1.000 30.35759  ?  761  GLN A CD    1 
ATOM   5990  O OE1   . GLN A 1 781 ? 76.82426  82.75204  107.11675 1.000 26.76976  ?  761  GLN A OE1   1 
ATOM   5991  N NE2   . GLN A 1 781 ? 76.66610  83.91482  105.20160 1.000 30.37076  ?  761  GLN A NE2   1 
ATOM   5992  N N     . ASP A 1 782 ? 75.43243  85.41999  109.95544 1.000 27.14411  ?  762  ASP A N     1 
ATOM   5993  C CA    . ASP A 1 782 ? 76.70248  85.64122  110.64625 1.000 27.87095  ?  762  ASP A CA    1 
ATOM   5994  C C     . ASP A 1 782 ? 76.56183  85.46313  112.15525 1.000 29.92901  ?  762  ASP A C     1 
ATOM   5995  O O     . ASP A 1 782 ? 77.38132  84.78429  112.79156 1.000 31.05410  ?  762  ASP A O     1 
ATOM   5996  C CB    . ASP A 1 782 ? 77.24212  87.03531  110.32445 1.000 27.31353  ?  762  ASP A CB    1 
ATOM   5997  C CG    . ASP A 1 782 ? 77.52031  87.22832  108.84709 1.000 30.51569  ?  762  ASP A CG    1 
ATOM   5998  O OD1   . ASP A 1 782 ? 77.45944  86.23565  108.09172 1.000 34.35340  ?  762  ASP A OD1   1 
ATOM   5999  O OD2   . ASP A 1 782 ? 77.80907  88.37446  108.44197 1.000 33.02915  -1 762  ASP A OD2   1 
ATOM   6000  N N     . GLN A 1 783 ? 75.53284  86.07598  112.75090 1.000 25.29656  ?  763  GLN A N     1 
ATOM   6001  C CA    . GLN A 1 783 ? 75.40134  86.01949  114.20421 1.000 24.89502  ?  763  GLN A CA    1 
ATOM   6002  C C     . GLN A 1 783 ? 75.12233  84.59933  114.68164 1.000 29.19441  ?  763  GLN A C     1 
ATOM   6003  O O     . GLN A 1 783 ? 75.66412  84.16875  115.70379 1.000 33.78554  ?  763  GLN A O     1 
ATOM   6004  C CB    . GLN A 1 783 ? 74.30793  86.97648  114.68717 1.000 23.79553  ?  763  GLN A CB    1 
ATOM   6005  C CG    . GLN A 1 783 ? 72.96786  86.84089  113.98496 1.000 27.36046  ?  763  GLN A CG    1 
ATOM   6006  C CD    . GLN A 1 783 ? 72.79115  87.85788  112.87598 1.000 33.08699  ?  763  GLN A CD    1 
ATOM   6007  O OE1   . GLN A 1 783 ? 73.64072  87.98877  111.99453 1.000 40.83643  ?  763  GLN A OE1   1 
ATOM   6008  N NE2   . GLN A 1 783 ? 71.68585  88.59274  112.92013 1.000 35.45634  ?  763  GLN A NE2   1 
ATOM   6009  N N     . TYR A 1 784 ? 74.29170  83.85045  113.95477 1.000 29.33372  ?  764  TYR A N     1 
ATOM   6010  C CA    . TYR A 1 784 ? 74.05859  82.45902  114.32883 1.000 30.67578  ?  764  TYR A CA    1 
ATOM   6011  C C     . TYR A 1 784 ? 75.31518  81.61949  114.13283 1.000 28.21745  ?  764  TYR A C     1 
ATOM   6012  O O     . TYR A 1 784 ? 75.61138  80.73478  114.94452 1.000 36.82438  ?  764  TYR A O     1 
ATOM   6013  C CB    . TYR A 1 784 ? 72.89172  81.88728  113.52376 1.000 24.50591  ?  764  TYR A CB    1 
ATOM   6014  C CG    . TYR A 1 784 ? 71.54143  82.37872  113.98842 1.000 28.17719  ?  764  TYR A CG    1 
ATOM   6015  C CD1   . TYR A 1 784 ? 70.99431  83.54843  113.47726 1.000 29.44323  ?  764  TYR A CD1   1 
ATOM   6016  C CD2   . TYR A 1 784 ? 70.81245  81.67354  114.93764 1.000 26.20742  ?  764  TYR A CD2   1 
ATOM   6017  C CE1   . TYR A 1 784 ? 69.76366  84.00557  113.90001 1.000 27.54669  ?  764  TYR A CE1   1 
ATOM   6018  C CE2   . TYR A 1 784 ? 69.57822  82.12140  115.36681 1.000 27.42568  ?  764  TYR A CE2   1 
ATOM   6019  C CZ    . TYR A 1 784 ? 69.05740  83.28849  114.84323 1.000 34.22389  ?  764  TYR A CZ    1 
ATOM   6020  O OH    . TYR A 1 784 ? 67.82867  83.74504  115.26547 1.000 26.73523  ?  764  TYR A OH    1 
ATOM   6021  N N     . GLY A 1 785 ? 76.07518  81.89426  113.07181 1.000 26.62032  ?  765  GLY A N     1 
ATOM   6022  C CA    . GLY A 1 785 ? 77.30118  81.15064  112.83970 1.000 24.13577  ?  765  GLY A CA    1 
ATOM   6023  C C     . GLY A 1 785 ? 78.32728  81.36374  113.93378 1.000 28.55101  ?  765  GLY A C     1 
ATOM   6024  O O     . GLY A 1 785 ? 79.06390  80.44377  114.29398 1.000 26.25597  ?  765  GLY A O     1 
ATOM   6025  N N     . GLY A 1 786 ? 78.38504  82.57499  114.48037 1.000 26.86634  ?  766  GLY A N     1 
ATOM   6026  C CA    . GLY A 1 786 ? 79.36631  82.87508  115.50485 1.000 20.94033  ?  766  GLY A CA    1 
ATOM   6027  C C     . GLY A 1 786 ? 78.93517  82.56823  116.92772 1.000 26.99424  ?  766  GLY A C     1 
ATOM   6028  O O     . GLY A 1 786 ? 79.72578  82.04751  117.71939 1.000 30.22257  ?  766  GLY A O     1 
ATOM   6029  N N     . VAL A 1 787 ? 77.68207  82.87868  117.26627 1.000 23.96461  ?  767  VAL A N     1 
ATOM   6030  C CA    . VAL A 1 787 ? 77.21906  82.73661  118.64427 1.000 22.73822  ?  767  VAL A CA    1 
ATOM   6031  C C     . VAL A 1 787 ? 76.99963  81.27385  118.99818 1.000 28.46771  ?  767  VAL A C     1 
ATOM   6032  O O     . VAL A 1 787 ? 77.32804  80.83465  120.10663 1.000 32.36965  ?  767  VAL A O     1 
ATOM   6033  C CB    . VAL A 1 787 ? 75.94028  83.56323  118.85977 1.000 28.61889  ?  767  VAL A CB    1 
ATOM   6034  C CG1   . VAL A 1 787 ? 75.31983  83.25053  120.21301 1.000 31.28589  ?  767  VAL A CG1   1 
ATOM   6035  C CG2   . VAL A 1 787 ? 76.25990  85.02818  118.75394 1.000 21.58551  ?  767  VAL A CG2   1 
ATOM   6036  N N     . LEU A 1 788 ? 76.42623  80.50335  118.08088 1.000 28.77687  ?  768  LEU A N     1 
ATOM   6037  C CA    . LEU A 1 788 ? 76.14738  79.09870  118.32738 1.000 29.40352  ?  768  LEU A CA    1 
ATOM   6038  C C     . LEU A 1 788 ? 77.37938  78.26568  118.00345 1.000 28.61933  ?  768  LEU A C     1 
ATOM   6039  O O     . LEU A 1 788 ? 78.03030  78.46869  116.97468 1.000 25.67095  ?  768  LEU A O     1 
ATOM   6040  C CB    . LEU A 1 788 ? 74.95338  78.63889  117.49221 1.000 27.00809  ?  768  LEU A CB    1 
ATOM   6041  C CG    . LEU A 1 788 ? 73.69432  79.49298  117.66753 1.000 32.66201  ?  768  LEU A CG    1 
ATOM   6042  C CD1   . LEU A 1 788 ? 72.54396  78.95046  116.83068 1.000 24.68636  ?  768  LEU A CD1   1 
ATOM   6043  C CD2   . LEU A 1 788 ? 73.29846  79.59131  119.13632 1.000 28.65540  ?  768  LEU A CD2   1 
ATOM   6044  N N     . GLN A 1 789 ? 77.69718  77.33059  118.89171 1.000 28.66022  ?  769  GLN A N     1 
ATOM   6045  C CA    . GLN A 1 789 ? 78.87332  76.49804  118.70816 1.000 28.17632  ?  769  GLN A CA    1 
ATOM   6046  C C     . GLN A 1 789 ? 78.68078  75.52719  117.54461 1.000 30.49237  ?  769  GLN A C     1 
ATOM   6047  O O     . GLN A 1 789 ? 77.56080  75.24092  117.11297 1.000 34.70984  ?  769  GLN A O     1 
ATOM   6048  C CB    . GLN A 1 789 ? 79.18734  75.73388  119.99481 1.000 32.92183  ?  769  GLN A CB    1 
ATOM   6049  C CG    . GLN A 1 789 ? 78.05441  74.85341  120.50659 1.000 41.90824  ?  769  GLN A CG    1 
ATOM   6050  C CD    . GLN A 1 789 ? 78.09759  73.45122  119.93443 1.000 58.34481  ?  769  GLN A CD    1 
ATOM   6051  O OE1   . GLN A 1 789 ? 79.11393  73.02431  119.38613 1.000 66.95525  ?  769  GLN A OE1   1 
ATOM   6052  N NE2   . GLN A 1 789 ? 76.99106  72.72572  120.05822 1.000 59.82305  ?  769  GLN A NE2   1 
ATOM   6053  N N     . GLY A 1 790 ? 79.80413  75.03678  117.02296 1.000 31.92488  ?  770  GLY A N     1 
ATOM   6054  C CA    . GLY A 1 790 ? 79.78694  73.93045  116.08508 1.000 28.96043  ?  770  GLY A CA    1 
ATOM   6055  C C     . GLY A 1 790 ? 79.40093  74.32529  114.67005 1.000 35.42200  ?  770  GLY A C     1 
ATOM   6056  O O     . GLY A 1 790 ? 79.51573  75.48066  114.24640 1.000 33.80872  ?  770  GLY A O     1 
ATOM   6057  N N     . VAL A 1 791 ? 78.93296  73.32348  113.92841 1.000 36.13610  ?  771  VAL A N     1 
ATOM   6058  C CA    . VAL A 1 791 ? 78.52470  73.47254  112.53720 1.000 31.59572  ?  771  VAL A CA    1 
ATOM   6059  C C     . VAL A 1 791 ? 77.01308  73.30976  112.46999 1.000 34.17502  ?  771  VAL A C     1 
ATOM   6060  O O     . VAL A 1 791 ? 76.44782  72.41120  113.10263 1.000 35.11913  ?  771  VAL A O     1 
ATOM   6061  C CB    . VAL A 1 791 ? 79.25009  72.45239  111.63539 1.000 27.57385  ?  771  VAL A CB    1 
ATOM   6062  C CG1   . VAL A 1 791 ? 79.26250  71.08878  112.28921 1.000 28.77191  ?  771  VAL A CG1   1 
ATOM   6063  C CG2   . VAL A 1 791 ? 78.60492  72.38268  110.25856 1.000 29.14196  ?  771  VAL A CG2   1 
ATOM   6064  N N     . LYS A 1 792 ? 76.35570  74.18907  111.71424 1.000 37.13096  ?  772  LYS A N     1 
ATOM   6065  C CA    . LYS A 1 792 ? 74.91090  74.33040  111.77943 1.000 35.17877  ?  772  LYS A CA    1 
ATOM   6066  C C     . LYS A 1 792 ? 74.32620  74.54795  110.39342 1.000 33.11601  ?  772  LYS A C     1 
ATOM   6067  O O     . LYS A 1 792 ? 74.95148  75.15585  109.51272 1.000 31.03093  ?  772  LYS A O     1 
ATOM   6068  C CB    . LYS A 1 792 ? 74.49063  75.50781  112.67607 1.000 39.55059  ?  772  LYS A CB    1 
ATOM   6069  C CG    . LYS A 1 792 ? 74.99175  75.43161  114.10388 1.000 45.78745  ?  772  LYS A CG    1 
ATOM   6070  C CD    . LYS A 1 792 ? 75.64081  76.73567  114.53193 1.000 43.96792  ?  772  LYS A CD    1 
ATOM   6071  C CE    . LYS A 1 792 ? 76.81827  77.08939  113.64170 1.000 40.21706  ?  772  LYS A CE    1 
ATOM   6072  N NZ    . LYS A 1 792 ? 77.82229  77.92417  114.36154 1.000 33.87172  ?  772  LYS A NZ    1 
ATOM   6073  N N     . LEU A 1 793 ? 73.11087  74.02972  110.22390 1.000 33.13165  ?  773  LEU A N     1 
ATOM   6074  C CA    . LEU A 1 793 ? 72.20487  74.40004  109.14795 1.000 32.84517  ?  773  LEU A CA    1 
ATOM   6075  C C     . LEU A 1 793 ? 71.13589  75.32884  109.71077 1.000 33.26932  ?  773  LEU A C     1 
ATOM   6076  O O     . LEU A 1 793 ? 70.50434  75.01827  110.72652 1.000 36.91555  ?  773  LEU A O     1 
ATOM   6077  C CB    . LEU A 1 793 ? 71.55377  73.16359  108.52342 1.000 28.75125  ?  773  LEU A CB    1 
ATOM   6078  C CG    . LEU A 1 793 ? 70.34325  73.42590  107.61931 1.000 32.48917  ?  773  LEU A CG    1 
ATOM   6079  C CD1   . LEU A 1 793 ? 70.74298  74.20209  106.37096 1.000 27.37827  ?  773  LEU A CD1   1 
ATOM   6080  C CD2   . LEU A 1 793 ? 69.63809  72.12666  107.24646 1.000 28.64843  ?  773  LEU A CD2   1 
ATOM   6081  N N     . LEU A 1 794 ? 70.94724  76.46782  109.05816 1.000 35.92318  ?  774  LEU A N     1 
ATOM   6082  C CA    . LEU A 1 794 ? 69.99088  77.48309  109.46669 1.000 35.89271  ?  774  LEU A CA    1 
ATOM   6083  C C     . LEU A 1 794 ? 68.96362  77.63944  108.35933 1.000 31.03751  ?  774  LEU A C     1 
ATOM   6084  O O     . LEU A 1 794 ? 69.32940  77.77487  107.18488 1.000 30.09799  ?  774  LEU A O     1 
ATOM   6085  C CB    . LEU A 1 794 ? 70.69381  78.81523  109.73334 1.000 29.97551  ?  774  LEU A CB    1 
ATOM   6086  C CG    . LEU A 1 794 ? 71.96092  78.75069  110.58342 1.000 31.66975  ?  774  LEU A CG    1 
ATOM   6087  C CD1   . LEU A 1 794 ? 72.76488  80.03185  110.43230 1.000 35.23542  ?  774  LEU A CD1   1 
ATOM   6088  C CD2   . LEU A 1 794 ? 71.60219  78.51830  112.03953 1.000 27.96545  ?  774  LEU A CD2   1 
ATOM   6089  N N     . GLN A 1 795 ? 67.68671  77.62286  108.73078 1.000 28.82882  ?  775  GLN A N     1 
ATOM   6090  C CA    . GLN A 1 795 ? 66.62040  77.70318  107.74301 1.000 33.80649  ?  775  GLN A CA    1 
ATOM   6091  C C     . GLN A 1 795 ? 65.53690  78.66173  108.20464 1.000 34.05599  ?  775  GLN A C     1 
ATOM   6092  O O     . GLN A 1 795 ? 65.11784  78.61795  109.36061 1.000 31.93588  ?  775  GLN A O     1 
ATOM   6093  C CB    . GLN A 1 795 ? 65.98895  76.33116  107.48167 1.000 29.72255  ?  775  GLN A CB    1 
ATOM   6094  C CG    . GLN A 1 795 ? 66.90308  75.32440  106.82452 1.000 34.55295  ?  775  GLN A CG    1 
ATOM   6095  C CD    . GLN A 1 795 ? 66.14489  74.10453  106.34258 1.000 43.90311  ?  775  GLN A CD    1 
ATOM   6096  O OE1   . GLN A 1 795 ? 65.81912  73.21129  107.12509 1.000 52.60250  ?  775  GLN A OE1   1 
ATOM   6097  N NE2   . GLN A 1 795 ? 65.84339  74.06977  105.04915 1.000 40.80870  ?  775  GLN A NE2   1 
ATOM   6098  N N     . THR A 1 796 ? 65.06909  79.51186  107.29671 1.000 35.05236  ?  776  THR A N     1 
ATOM   6099  C CA    . THR A 1 796 ? 63.88637  80.31808  107.55130 1.000 30.61568  ?  776  THR A CA    1 
ATOM   6100  C C     . THR A 1 796 ? 62.81753  80.00174  106.51726 1.000 42.61369  ?  776  THR A C     1 
ATOM   6101  O O     . THR A 1 796 ? 63.08407  79.40229  105.47197 1.000 39.09163  ?  776  THR A O     1 
ATOM   6102  C CB    . THR A 1 796 ? 64.17864  81.82710  107.51973 1.000 35.97381  ?  776  THR A CB    1 
ATOM   6103  O OG1   . THR A 1 796 ? 64.76033  82.18538  106.25914 1.000 29.86685  ?  776  THR A OG1   1 
ATOM   6104  C CG2   . THR A 1 796 ? 65.10542  82.22524  108.65223 1.000 38.46088  ?  776  THR A CG2   1 
ATOM   6105  N N     . GLU A 1 797 ? 61.59683  80.41244  106.83207 1.000 49.27216  ?  777  GLU A N     1 
ATOM   6106  C CA    . GLU A 1 797 ? 60.47680  80.32994  105.91531 1.000 51.14748  ?  777  GLU A CA    1 
ATOM   6107  C C     . GLU A 1 797 ? 60.27943  81.69150  105.25557 1.000 44.29534  ?  777  GLU A C     1 
ATOM   6108  O O     . GLU A 1 797 ? 60.98139  82.66207  105.55045 1.000 38.88228  ?  777  GLU A O     1 
ATOM   6109  C CB    . GLU A 1 797 ? 59.21671  79.86999  106.65008 1.000 63.41174  ?  777  GLU A CB    1 
ATOM   6110  C CG    . GLU A 1 797 ? 59.21809  78.39519  107.01778 1.000 79.18560  ?  777  GLU A CG    1 
ATOM   6111  C CD    . GLU A 1 797 ? 58.12404  78.04505  108.00560 1.000 93.63204  ?  777  GLU A CD    1 
ATOM   6112  O OE1   . GLU A 1 797 ? 57.35282  77.09987  107.73366 1.000 97.36535  ?  777  GLU A OE1   1 
ATOM   6113  O OE2   . GLU A 1 797 ? 58.03419  78.72021  109.05345 1.000 96.86198  -1 777  GLU A OE2   1 
ATOM   6114  N N     . ALA A 1 798 ? 59.31638  81.76064  104.34388 1.000 44.66035  ?  778  ALA A N     1 
ATOM   6115  C CA    . ALA A 1 798 ? 58.97042  83.03326  103.73391 1.000 51.46490  ?  778  ALA A CA    1 
ATOM   6116  C C     . ALA A 1 798 ? 58.31231  83.94897  104.75885 1.000 55.36496  ?  778  ALA A C     1 
ATOM   6117  O O     . ALA A 1 798 ? 57.70634  83.49493  105.73302 1.000 62.00623  ?  778  ALA A O     1 
ATOM   6118  C CB    . ALA A 1 798 ? 58.03633  82.81880  102.54403 1.000 58.09462  ?  778  ALA A CB    1 
ATOM   6119  N N     . GLY A 1 799 ? 58.45039  85.25367  104.53991 1.000 53.08529  ?  779  GLY A N     1 
ATOM   6120  C CA    . GLY A 1 799 ? 57.80937  86.22383  105.40518 1.000 53.11116  ?  779  GLY A CA    1 
ATOM   6121  C C     . GLY A 1 799 ? 58.76070  87.22998  106.01613 1.000 52.36795  ?  779  GLY A C     1 
ATOM   6122  O O     . GLY A 1 799 ? 59.97370  87.00256  106.05921 1.000 48.04755  ?  779  GLY A O     1 
ATOM   6123  N N     . PHE A 1 800 ? 58.21555  88.35527  106.48646 1.000 59.92181  ?  780  PHE A N     1 
ATOM   6124  C CA    . PHE A 1 800 ? 59.04072  89.36657  107.14014 1.000 65.86100  ?  780  PHE A CA    1 
ATOM   6125  C C     . PHE A 1 800 ? 59.63995  88.84000  108.43870 1.000 70.00978  ?  780  PHE A C     1 
ATOM   6126  O O     . PHE A 1 800 ? 60.76915  89.19524  108.79527 1.000 73.66046  ?  780  PHE A O     1 
ATOM   6127  C CB    . PHE A 1 800 ? 58.21662  90.62737  107.40269 1.000 69.11217  ?  780  PHE A CB    1 
ATOM   6128  C CG    . PHE A 1 800 ? 58.09477  91.53692  106.20930 1.000 73.75630  ?  780  PHE A CG    1 
ATOM   6129  C CD1   . PHE A 1 800 ? 59.04934  92.51145  105.96269 1.000 75.64150  ?  780  PHE A CD1   1 
ATOM   6130  C CD2   . PHE A 1 800 ? 57.02049  91.42367  105.34011 1.000 76.22925  ?  780  PHE A CD2   1 
ATOM   6131  C CE1   . PHE A 1 800 ? 58.93859  93.35266  104.86888 1.000 76.77979  ?  780  PHE A CE1   1 
ATOM   6132  C CE2   . PHE A 1 800 ? 56.90393  92.26184  104.24434 1.000 77.21783  ?  780  PHE A CE2   1 
ATOM   6133  C CZ    . PHE A 1 800 ? 57.86426  93.22721  104.00867 1.000 76.56402  ?  780  PHE A CZ    1 
ATOM   6134  N N     . ALA A 1 801 ? 58.89954  88.00134  109.15966 1.000 74.81888  ?  781  ALA A N     1 
ATOM   6135  C CA    . ALA A 1 801 ? 59.38656  87.39615  110.39717 1.000 70.35653  ?  781  ALA A CA    1 
ATOM   6136  C C     . ALA A 1 801 ? 60.44861  86.36371  110.04885 1.000 67.17935  ?  781  ALA A C     1 
ATOM   6137  O O     . ALA A 1 801 ? 60.13850  85.25756  109.60131 1.000 74.88608  ?  781  ALA A O     1 
ATOM   6138  C CB    . ALA A 1 801 ? 58.23738  86.76575  111.17481 1.000 76.23587  ?  781  ALA A CB    1 
ATOM   6139  N N     . GLN A 1 802 ? 61.71005  86.72494  110.25007 1.000 54.26817  ?  782  GLN A N     1 
ATOM   6140  C CA    . GLN A 1 802 ? 62.84862  85.88229  109.89673 1.000 49.30253  ?  782  GLN A CA    1 
ATOM   6141  C C     . GLN A 1 802 ? 63.48474  85.38675  111.19013 1.000 52.50076  ?  782  GLN A C     1 
ATOM   6142  O O     . GLN A 1 802 ? 64.29037  86.09009  111.80539 1.000 59.39805  ?  782  GLN A O     1 
ATOM   6143  C CB    . GLN A 1 802 ? 63.84677  86.65339  109.03870 1.000 40.92776  ?  782  GLN A CB    1 
ATOM   6144  C CG    . GLN A 1 802 ? 63.39160  86.86723  107.60712 1.000 36.09601  ?  782  GLN A CG    1 
ATOM   6145  C CD    . GLN A 1 802 ? 63.42025  85.59284  106.78481 1.000 33.48096  ?  782  GLN A CD    1 
ATOM   6146  O OE1   . GLN A 1 802 ? 64.46219  84.95082  106.65285 1.000 32.02804  ?  782  GLN A OE1   1 
ATOM   6147  N NE2   . GLN A 1 802 ? 62.27177  85.21608  106.23229 1.000 36.31755  ?  782  GLN A NE2   1 
ATOM   6148  N N     . SER A 1 803 ? 63.11464  84.17735  111.60289 1.000 51.50823  ?  783  SER A N     1 
ATOM   6149  C CA    . SER A 1 803 ? 63.66373  83.55205  112.80501 1.000 53.52928  ?  783  SER A CA    1 
ATOM   6150  C C     . SER A 1 803 ? 64.22676  82.19031  112.42099 1.000 45.19554  ?  783  SER A C     1 
ATOM   6151  O O     . SER A 1 803 ? 63.46018  81.23185  112.21891 1.000 41.70575  ?  783  SER A O     1 
ATOM   6152  C CB    . SER A 1 803 ? 62.60416  83.41797  113.89202 1.000 60.15037  ?  783  SER A CB    1 
ATOM   6153  O OG    . SER A 1 803 ? 63.18906  83.04461  115.12680 1.000 68.41067  ?  783  SER A OG    1 
ATOM   6154  N N     . PRO A 1 804 ? 65.54736  82.06690  112.29541 1.000 38.92978  ?  784  PRO A N     1 
ATOM   6155  C CA    . PRO A 1 804 ? 66.12940  80.82060  111.77707 1.000 36.72828  ?  784  PRO A CA    1 
ATOM   6156  C C     . PRO A 1 804 ? 65.92365  79.64949  112.72688 1.000 37.27127  ?  784  PRO A C     1 
ATOM   6157  O O     . PRO A 1 804 ? 66.17655  79.74537  113.93026 1.000 38.58241  ?  784  PRO A O     1 
ATOM   6158  C CB    . PRO A 1 804 ? 67.61650  81.16059  111.62049 1.000 36.60705  ?  784  PRO A CB    1 
ATOM   6159  C CG    . PRO A 1 804 ? 67.65595  82.64808  111.52365 1.000 36.64030  ?  784  PRO A CG    1 
ATOM   6160  C CD    . PRO A 1 804 ? 66.54654  83.14167  112.39768 1.000 38.72600  ?  784  PRO A CD    1 
ATOM   6161  N N     . LEU A 1 805 ? 65.44748  78.54414  112.16672 1.000 35.73452  ?  785  LEU A N     1 
ATOM   6162  C CA    . LEU A 1 805 ? 65.51057  77.24901  112.82049 1.000 39.77886  ?  785  LEU A CA    1 
ATOM   6163  C C     . LEU A 1 805 ? 66.91831  76.68698  112.66017 1.000 37.88794  ?  785  LEU A C     1 
ATOM   6164  O O     . LEU A 1 805 ? 67.48042  76.69820  111.55575 1.000 34.76860  ?  785  LEU A O     1 
ATOM   6165  C CB    . LEU A 1 805 ? 64.47675  76.29976  112.21880 1.000 46.47833  ?  785  LEU A CB    1 
ATOM   6166  C CG    . LEU A 1 805 ? 64.33278  74.94874  112.91141 1.000 57.52185  ?  785  LEU A CG    1 
ATOM   6167  C CD1   . LEU A 1 805 ? 63.96137  75.16891  114.36841 1.000 62.12984  ?  785  LEU A CD1   1 
ATOM   6168  C CD2   . LEU A 1 805 ? 63.29102  74.10039  112.20335 1.000 58.30240  ?  785  LEU A CD2   1 
ATOM   6169  N N     . VAL A 1 806 ? 67.48407  76.20859  113.76601 1.000 36.65267  ?  786  VAL A N     1 
ATOM   6170  C CA    . VAL A 1 806 ? 68.87826  75.79068  113.84679 1.000 33.47259  ?  786  VAL A CA    1 
ATOM   6171  C C     . VAL A 1 806 ? 68.92906  74.27758  114.00094 1.000 36.14233  ?  786  VAL A C     1 
ATOM   6172  O O     . VAL A 1 806 ? 68.28260  73.71556  114.89370 1.000 36.78144  ?  786  VAL A O     1 
ATOM   6173  C CB    . VAL A 1 806 ? 69.59622  76.47858  115.02045 1.000 35.71250  ?  786  VAL A CB    1 
ATOM   6174  C CG1   . VAL A 1 806 ? 71.06147  76.06522  115.06876 1.000 31.42009  ?  786  VAL A CG1   1 
ATOM   6175  C CG2   . VAL A 1 806 ? 69.44114  77.99258  114.92748 1.000 34.52427  ?  786  VAL A CG2   1 
ATOM   6176  N N     . ARG A 1 807 ? 69.70530  73.62144  113.14151 1.000 33.97107  ?  787  ARG A N     1 
ATOM   6177  C CA    . ARG A 1 807 ? 69.93666  72.18530  113.22456 1.000 36.45059  ?  787  ARG A CA    1 
ATOM   6178  C C     . ARG A 1 807 ? 71.43714  71.94669  113.24113 1.000 40.83793  ?  787  ARG A C     1 
ATOM   6179  O O     . ARG A 1 807 ? 72.12463  72.24797  112.26077 1.000 44.02481  ?  787  ARG A O     1 
ATOM   6180  C CB    . ARG A 1 807 ? 69.29217  71.45132  112.04645 1.000 33.10540  ?  787  ARG A CB    1 
ATOM   6181  C CG    . ARG A 1 807 ? 67.77705  71.50247  112.02560 1.000 36.58425  ?  787  ARG A CG    1 
ATOM   6182  C CD    . ARG A 1 807 ? 67.23752  70.74703  110.82421 1.000 42.39276  ?  787  ARG A CD    1 
ATOM   6183  N NE    . ARG A 1 807 ? 65.77906  70.73168  110.79318 1.000 54.92616  ?  787  ARG A NE    1 
ATOM   6184  C CZ    . ARG A 1 807 ? 65.03715  71.61503  110.13370 1.000 57.83000  ?  787  ARG A CZ    1 
ATOM   6185  N NH1   . ARG A 1 807 ? 63.71442  71.52225  110.15870 1.000 62.24033  ?  787  ARG A NH1   1 
ATOM   6186  N NH2   . ARG A 1 807 ? 65.61766  72.59306  109.45177 1.000 53.62937  ?  787  ARG A NH2   1 
ATOM   6187  N N     . TRP A 1 808 ? 71.94536  71.41283  114.34592 1.000 33.59276  ?  788  TRP A N     1 
ATOM   6188  C CA    . TRP A 1 808 ? 73.37255  71.15574  114.44226 1.000 31.94294  ?  788  TRP A CA    1 
ATOM   6189  C C     . TRP A 1 808 ? 73.75589  69.91201  113.65067 1.000 32.35818  ?  788  TRP A C     1 
ATOM   6190  O O     . TRP A 1 808 ? 72.99635  68.94306  113.55974 1.000 31.94945  ?  788  TRP A O     1 
ATOM   6191  C CB    . TRP A 1 808 ? 73.79974  71.00118  115.90115 1.000 27.19225  ?  788  TRP A CB    1 
ATOM   6192  C CG    . TRP A 1 808 ? 74.02650  72.31132  116.58629 1.000 26.49729  ?  788  TRP A CG    1 
ATOM   6193  C CD1   . TRP A 1 808 ? 75.19463  73.01578  116.63670 1.000 25.61526  ?  788  TRP A CD1   1 
ATOM   6194  C CD2   . TRP A 1 808 ? 73.06261  73.07805  117.31913 1.000 29.06461  ?  788  TRP A CD2   1 
ATOM   6195  N NE1   . TRP A 1 808 ? 75.01819  74.17292  117.35586 1.000 31.00769  ?  788  TRP A NE1   1 
ATOM   6196  C CE2   . TRP A 1 808 ? 73.71864  74.23493  117.78630 1.000 30.10886  ?  788  TRP A CE2   1 
ATOM   6197  C CE3   . TRP A 1 808 ? 71.71014  72.89874  117.62578 1.000 36.23094  ?  788  TRP A CE3   1 
ATOM   6198  C CZ2   . TRP A 1 808 ? 73.06920  75.20742  118.54348 1.000 27.95375  ?  788  TRP A CZ2   1 
ATOM   6199  C CZ3   . TRP A 1 808 ? 71.06675  73.86572  118.37723 1.000 39.85569  ?  788  TRP A CZ3   1 
ATOM   6200  C CH2   . TRP A 1 808 ? 71.74673  75.00624  118.82647 1.000 33.17641  ?  788  TRP A CH2   1 
ATOM   6201  N N     . LEU A 1 809 ? 74.95102  69.95107  113.08020 1.000 31.41811  ?  789  LEU A N     1 
ATOM   6202  C CA    . LEU A 1 809 ? 75.54252  68.86984  112.31765 1.000 36.08733  ?  789  LEU A CA    1 
ATOM   6203  C C     . LEU A 1 809 ? 76.68157  68.23030  113.09881 1.000 37.07306  ?  789  LEU A C     1 
ATOM   6204  O O     . LEU A 1 809 ? 77.27333  68.86093  113.98137 1.000 31.05577  ?  789  LEU A O     1 
ATOM   6205  C CB    . LEU A 1 809 ? 76.07041  69.39821  110.97730 1.000 33.08707  ?  789  LEU A CB    1 
ATOM   6206  C CG    . LEU A 1 809 ? 75.00217  69.74611  109.94503 1.000 35.25007  ?  789  LEU A CG    1 
ATOM   6207  C CD1   . LEU A 1 809 ? 75.55868  70.64811  108.85259 1.000 35.86445  ?  789  LEU A CD1   1 
ATOM   6208  C CD2   . LEU A 1 809 ? 74.46411  68.46455  109.35222 1.000 29.71641  ?  789  LEU A CD2   1 
ATOM   6209  N N     . PRO A 1 810 ? 77.01581  66.97426  112.80789 1.000 40.28166  ?  790  PRO A N     1 
ATOM   6210  C CA    . PRO A 1 810 ? 78.21453  66.38448  113.41314 1.000 36.37502  ?  790  PRO A CA    1 
ATOM   6211  C C     . PRO A 1 810 ? 79.45906  67.13598  112.96771 1.000 32.35431  ?  790  PRO A C     1 
ATOM   6212  O O     . PRO A 1 810 ? 79.56799  67.56458  111.81750 1.000 32.21427  ?  790  PRO A O     1 
ATOM   6213  C CB    . PRO A 1 810 ? 78.20488  64.94353  112.88985 1.000 38.87762  ?  790  PRO A CB    1 
ATOM   6214  C CG    . PRO A 1 810 ? 77.39778  65.00572  111.63474 1.000 39.43300  ?  790  PRO A CG    1 
ATOM   6215  C CD    . PRO A 1 810 ? 76.33729  66.03220  111.90196 1.000 40.58170  ?  790  PRO A CD    1 
ATOM   6216  N N     . ASP A 1 811 ? 80.39187  67.31919  113.90113 1.000 34.44122  ?  791  ASP A N     1 
ATOM   6217  C CA    . ASP A 1 811 ? 81.63109  68.03495  113.62998 1.000 39.48362  ?  791  ASP A CA    1 
ATOM   6218  C C     . ASP A 1 811 ? 82.76940  67.10349  113.22892 1.000 38.75219  ?  791  ASP A C     1 
ATOM   6219  O O     . ASP A 1 811 ? 83.93629  67.50934  113.28435 1.000 41.46441  ?  791  ASP A O     1 
ATOM   6220  C CB    . ASP A 1 811 ? 82.03525  68.87434  114.84545 1.000 46.64992  ?  791  ASP A CB    1 
ATOM   6221  C CG    . ASP A 1 811 ? 82.16783  68.04933  116.11409 1.000 60.08694  ?  791  ASP A CG    1 
ATOM   6222  O OD1   . ASP A 1 811 ? 82.99116  67.10908  116.14563 1.000 64.76324  ?  791  ASP A OD1   1 
ATOM   6223  O OD2   . ASP A 1 811 ? 81.44682  68.34905  117.08851 1.000 67.21396  -1 791  ASP A OD2   1 
ATOM   6224  N N     . HIS A 1 812 ? 82.44765  65.87219  112.82136 1.000 35.22204  ?  792  HIS A N     1 
ATOM   6225  C CA    . HIS A 1 812 ? 83.46923  64.86865  112.53210 1.000 36.39193  ?  792  HIS A CA    1 
ATOM   6226  C C     . HIS A 1 812 ? 84.44557  65.35273  111.46531 1.000 34.28949  ?  792  HIS A C     1 
ATOM   6227  O O     . HIS A 1 812 ? 85.66595  65.23335  111.62431 1.000 29.19429  ?  792  HIS A O     1 
ATOM   6228  C CB    . HIS A 1 812 ? 82.78963  63.56695  112.09897 1.000 42.99191  ?  792  HIS A CB    1 
ATOM   6229  C CG    . HIS A 1 812 ? 83.73941  62.48463  111.68717 1.000 53.51344  ?  792  HIS A CG    1 
ATOM   6230  N ND1   . HIS A 1 812 ? 84.61494  61.88449  112.56711 1.000 55.82321  ?  792  HIS A ND1   1 
ATOM   6231  C CD2   . HIS A 1 812 ? 83.93813  61.88291  110.48977 1.000 55.08736  ?  792  HIS A CD2   1 
ATOM   6232  C CE1   . HIS A 1 812 ? 85.31518  60.96405  111.92797 1.000 55.64478  ?  792  HIS A CE1   1 
ATOM   6233  N NE2   . HIS A 1 812 ? 84.92461  60.94352  110.66620 1.000 54.70337  ?  792  HIS A NE2   1 
ATOM   6234  N N     . LEU A 1 813 ? 83.92631  65.92055  110.37469 1.000 29.92171  ?  793  LEU A N     1 
ATOM   6235  C CA    . LEU A 1 813 ? 84.77704  66.34145  109.26755 1.000 33.08556  ?  793  LEU A CA    1 
ATOM   6236  C C     . LEU A 1 813 ? 85.67382  67.52445  109.61379 1.000 35.14890  ?  793  LEU A C     1 
ATOM   6237  O O     . LEU A 1 813 ? 86.55058  67.86712  108.81278 1.000 35.23871  ?  793  LEU A O     1 
ATOM   6238  C CB    . LEU A 1 813 ? 83.92047  66.68306  108.04846 1.000 31.59752  ?  793  LEU A CB    1 
ATOM   6239  C CG    . LEU A 1 813 ? 83.13095  65.52498  107.43655 1.000 32.07693  ?  793  LEU A CG    1 
ATOM   6240  C CD1   . LEU A 1 813 ? 82.42197  65.97516  106.16832 1.000 27.80933  ?  793  LEU A CD1   1 
ATOM   6241  C CD2   . LEU A 1 813 ? 84.03932  64.33750  107.15677 1.000 29.29031  ?  793  LEU A CD2   1 
ATOM   6242  N N     . PHE A 1 814 ? 85.48312  68.15391  110.77438 1.000 35.18357  ?  794  PHE A N     1 
ATOM   6243  C CA    . PHE A 1 814 ? 86.29680  69.29356  111.16964 1.000 36.96167  ?  794  PHE A CA    1 
ATOM   6244  C C     . PHE A 1 814 ? 87.17588  69.02511  112.38137 1.000 35.61759  ?  794  PHE A C     1 
ATOM   6245  O O     . PHE A 1 814 ? 88.12912  69.77701  112.60770 1.000 39.08547  ?  794  PHE A O     1 
ATOM   6246  C CB    . PHE A 1 814 ? 85.40415  70.50954  111.46289 1.000 31.45716  ?  794  PHE A CB    1 
ATOM   6247  C CG    . PHE A 1 814 ? 84.46531  70.84717  110.34577 1.000 32.95390  ?  794  PHE A CG    1 
ATOM   6248  C CD1   . PHE A 1 814 ? 84.88963  71.61871  109.27675 1.000 29.61556  ?  794  PHE A CD1   1 
ATOM   6249  C CD2   . PHE A 1 814 ? 83.16011  70.38181  110.35676 1.000 35.36701  ?  794  PHE A CD2   1 
ATOM   6250  C CE1   . PHE A 1 814 ? 84.03092  71.92446  108.23972 1.000 32.69124  ?  794  PHE A CE1   1 
ATOM   6251  C CE2   . PHE A 1 814 ? 82.29293  70.68476  109.32354 1.000 35.65563  ?  794  PHE A CE2   1 
ATOM   6252  C CZ    . PHE A 1 814 ? 82.72901  71.45706  108.26180 1.000 32.57931  ?  794  PHE A CZ    1 
ATOM   6253  N N     . THR A 1 815 ? 86.88801  67.97813  113.15655 1.000 32.99722  ?  795  THR A N     1 
ATOM   6254  C CA    . THR A 1 815 ? 87.60998  67.70567  114.38926 1.000 37.02219  ?  795  THR A CA    1 
ATOM   6255  C C     . THR A 1 815 ? 88.41430  66.41399  114.37248 1.000 42.25989  ?  795  THR A C     1 
ATOM   6256  O O     . THR A 1 815 ? 89.33487  66.27950  115.18525 1.000 45.96916  ?  795  THR A O     1 
ATOM   6257  C CB    . THR A 1 815 ? 86.63831  67.65727  115.57813 1.000 33.63083  ?  795  THR A CB    1 
ATOM   6258  O OG1   . THR A 1 815 ? 85.63632  66.66448  115.33112 1.000 31.15669  ?  795  THR A OG1   1 
ATOM   6259  C CG2   . THR A 1 815 ? 85.96137  69.00868  115.76321 1.000 30.90033  ?  795  THR A CG2   1 
ATOM   6260  N N     . HIS A 1 816 ? 88.10400  65.47180  113.48460 1.000 40.63986  ?  796  HIS A N     1 
ATOM   6261  C CA    . HIS A 1 816 ? 88.81163  64.19942  113.47294 1.000 47.60034  ?  796  HIS A CA    1 
ATOM   6262  C C     . HIS A 1 816 ? 90.24217  64.39245  112.96943 1.000 48.83866  ?  796  HIS A C     1 
ATOM   6263  O O     . HIS A 1 816 ? 90.47760  65.19515  112.05996 1.000 43.60658  ?  796  HIS A O     1 
ATOM   6264  C CB    . HIS A 1 816 ? 88.07724  63.18232  112.59980 1.000 50.77114  ?  796  HIS A CB    1 
ATOM   6265  C CG    . HIS A 1 816 ? 88.53067  61.77057  112.80786 1.000 57.33086  ?  796  HIS A CG    1 
ATOM   6266  N ND1   . HIS A 1 816 ? 89.61206  61.23204  112.14467 1.000 58.86520  ?  796  HIS A ND1   1 
ATOM   6267  C CD2   . HIS A 1 816 ? 88.05894  60.79067  113.61519 1.000 59.38171  ?  796  HIS A CD2   1 
ATOM   6268  C CE1   . HIS A 1 816 ? 89.78228  59.97933  112.52760 1.000 59.07795  ?  796  HIS A CE1   1 
ATOM   6269  N NE2   . HIS A 1 816 ? 88.85256  59.68653  113.41910 1.000 59.84174  ?  796  HIS A NE2   1 
ATOM   6270  N N     . PRO A 1 817 ? 91.21600  63.67483  113.54144 1.000 49.91745  ?  797  PRO A N     1 
ATOM   6271  C CA    . PRO A 1 817 ? 92.62335  63.92620  113.18144 1.000 52.02033  ?  797  PRO A CA    1 
ATOM   6272  C C     . PRO A 1 817 ? 92.94231  63.77311  111.70229 1.000 55.57972  ?  797  PRO A C     1 
ATOM   6273  O O     . PRO A 1 817 ? 93.84755  64.45902  111.20891 1.000 55.34387  ?  797  PRO A O     1 
ATOM   6274  C CB    . PRO A 1 817 ? 93.38225  62.89231  114.02650 1.000 52.47784  ?  797  PRO A CB    1 
ATOM   6275  C CG    . PRO A 1 817 ? 92.49983  62.65349  115.20180 1.000 50.57483  ?  797  PRO A CG    1 
ATOM   6276  C CD    . PRO A 1 817 ? 91.09350  62.74813  114.68184 1.000 48.47340  ?  797  PRO A CD    1 
ATOM   6277  N N     . GLU A 1 818 ? 92.24272  62.90490  110.97394 1.000 54.71171  ?  798  GLU A N     1 
ATOM   6278  C CA    . GLU A 1 818 ? 92.53393  62.76000  109.55193 1.000 60.33568  ?  798  GLU A CA    1 
ATOM   6279  C C     . GLU A 1 818 ? 91.90420  63.85742  108.70017 1.000 55.96406  ?  798  GLU A C     1 
ATOM   6280  O O     . GLU A 1 818 ? 92.08897  63.85171  107.47785 1.000 54.42778  ?  798  GLU A O     1 
ATOM   6281  C CB    . GLU A 1 818 ? 92.08340  61.38740  109.03669 1.000 72.20898  ?  798  GLU A CB    1 
ATOM   6282  C CG    . GLU A 1 818 ? 90.58384  61.14414  109.07286 1.000 83.09759  ?  798  GLU A CG    1 
ATOM   6283  C CD    . GLU A 1 818 ? 90.19818  59.77780  108.52614 1.000 95.53324  ?  798  GLU A CD    1 
ATOM   6284  O OE1   . GLU A 1 818 ? 90.58887  59.47030  107.38014 1.000 98.78320  ?  798  GLU A OE1   1 
ATOM   6285  O OE2   . GLU A 1 818 ? 89.50103  59.01509  109.23021 1.000 99.57534  -1 798  GLU A OE2   1 
ATOM   6286  N N     . TYR A 1 819 ? 91.17597  64.79602  109.30533 1.000 47.28929  ?  799  TYR A N     1 
ATOM   6287  C CA    . TYR A 1 819 ? 90.50781  65.84305  108.54211 1.000 43.54459  ?  799  TYR A CA    1 
ATOM   6288  C C     . TYR A 1 819 ? 90.84906  67.23771  109.05591 1.000 39.61746  ?  799  TYR A C     1 
ATOM   6289  O O     . TYR A 1 819 ? 90.86776  68.19699  108.27785 1.000 40.41827  ?  799  TYR A O     1 
ATOM   6290  C CB    . TYR A 1 819 ? 88.99037  65.64307  108.58035 1.000 42.25655  ?  799  TYR A CB    1 
ATOM   6291  C CG    . TYR A 1 819 ? 88.49791  64.35130  107.96270 1.000 43.06897  ?  799  TYR A CG    1 
ATOM   6292  C CD1   . TYR A 1 819 ? 88.91705  63.95412  106.69942 1.000 43.02225  ?  799  TYR A CD1   1 
ATOM   6293  C CD2   . TYR A 1 819 ? 87.60696  63.53260  108.64359 1.000 38.33672  ?  799  TYR A CD2   1 
ATOM   6294  C CE1   . TYR A 1 819 ? 88.46182  62.77643  106.13319 1.000 45.56204  ?  799  TYR A CE1   1 
ATOM   6295  C CE2   . TYR A 1 819 ? 87.14755  62.35531  108.08705 1.000 45.04286  ?  799  TYR A CE2   1 
ATOM   6296  C CZ    . TYR A 1 819 ? 87.57689  61.98092  106.83243 1.000 48.07644  ?  799  TYR A CZ    1 
ATOM   6297  O OH    . TYR A 1 819 ? 87.11714  60.80710  106.27888 1.000 51.84478  ?  799  TYR A OH    1 
ATOM   6298  N N     . LYS A 1 820 ? 91.12369  67.35770  110.35927 1.000 34.36771  ?  800  LYS A N     1 
ATOM   6299  C CA    . LYS A 1 820 ? 91.19858  68.67479  110.98938 1.000 44.01700  ?  800  LYS A CA    1 
ATOM   6300  C C     . LYS A 1 820 ? 92.28787  69.54172  110.36686 1.000 43.61481  ?  800  LYS A C     1 
ATOM   6301  O O     . LYS A 1 820 ? 92.11579  70.75776  110.22927 1.000 46.45007  ?  800  LYS A O     1 
ATOM   6302  C CB    . LYS A 1 820 ? 91.41751  68.52951  112.49680 1.000 50.76425  ?  800  LYS A CB    1 
ATOM   6303  C CG    . LYS A 1 820 ? 92.70208  67.82227  112.89201 1.000 57.18506  ?  800  LYS A CG    1 
ATOM   6304  C CD    . LYS A 1 820 ? 92.89201  67.83602  114.39960 1.000 67.64095  ?  800  LYS A CD    1 
ATOM   6305  C CE    . LYS A 1 820 ? 92.88269  69.25762  114.94095 1.000 72.48775  ?  800  LYS A CE    1 
ATOM   6306  N NZ    . LYS A 1 820 ? 93.95010  70.09877  114.33128 1.000 77.13458  ?  800  LYS A NZ    1 
ATOM   6307  N N     . ASP A 1 821 ? 93.41458  68.94198  109.98734 1.000 42.82925  ?  801  ASP A N     1 
ATOM   6308  C CA    . ASP A 1 821 ? 94.51994  69.70628  109.42388 1.000 47.28076  ?  801  ASP A CA    1 
ATOM   6309  C C     . ASP A 1 821 ? 94.36060  69.97456  107.93258 1.000 48.02009  ?  801  ASP A C     1 
ATOM   6310  O O     . ASP A 1 821 ? 95.25516  70.57883  107.33191 1.000 48.36173  ?  801  ASP A O     1 
ATOM   6311  C CB    . ASP A 1 821 ? 95.84474  68.98035  109.67765 1.000 52.81158  ?  801  ASP A CB    1 
ATOM   6312  C CG    . ASP A 1 821 ? 96.17875  68.87488  111.15431 1.000 59.69816  ?  801  ASP A CG    1 
ATOM   6313  O OD1   . ASP A 1 821 ? 95.81649  69.79606  111.91644 1.000 62.59454  ?  801  ASP A OD1   1 
ATOM   6314  O OD2   . ASP A 1 821 ? 96.80107  67.86853  111.55371 1.000 64.55042  -1 801  ASP A OD2   1 
ATOM   6315  N N     . CYS A 1 822 ? 93.24963  69.55966  107.32478 1.000 46.68598  ?  802  CYS A N     1 
ATOM   6316  C CA    . CYS A 1 822 ? 93.00534  69.81718  105.91233 1.000 41.30831  ?  802  CYS A CA    1 
ATOM   6317  C C     . CYS A 1 822 ? 92.25319  71.11658  105.66727 1.000 36.55744  ?  802  CYS A C     1 
ATOM   6318  O O     . CYS A 1 822 ? 92.15865  71.55332  104.51541 1.000 37.53301  ?  802  CYS A O     1 
ATOM   6319  C CB    . CYS A 1 822 ? 92.22914  68.65414  105.29096 1.000 42.64218  ?  802  CYS A CB    1 
ATOM   6320  S SG    . CYS A 1 822 ? 93.05513  67.05897  105.45440 1.000 46.69470  ?  802  CYS A SG    1 
ATOM   6321  N N     . HIS A 1 823 ? 91.71718  71.73696  106.71253 1.000 30.12629  ?  803  HIS A N     1 
ATOM   6322  C CA    . HIS A 1 823 ? 91.03409  73.01783  106.59469 1.000 32.98233  ?  803  HIS A CA    1 
ATOM   6323  C C     . HIS A 1 823 ? 92.07461  74.11648  106.77677 1.000 37.00597  ?  803  HIS A C     1 
ATOM   6324  O O     . HIS A 1 823 ? 92.63645  74.27322  107.86554 1.000 36.63795  ?  803  HIS A O     1 
ATOM   6325  C CB    . HIS A 1 823 ? 89.91637  73.13131  107.62826 1.000 33.55451  ?  803  HIS A CB    1 
ATOM   6326  C CG    . HIS A 1 823 ? 88.91994  72.01450  107.56775 1.000 35.88099  ?  803  HIS A CG    1 
ATOM   6327  N ND1   . HIS A 1 823 ? 87.83976  72.02449  106.71133 1.000 34.12809  ?  803  HIS A ND1   1 
ATOM   6328  C CD2   . HIS A 1 823 ? 88.83262  70.85898  108.26855 1.000 37.58251  ?  803  HIS A CD2   1 
ATOM   6329  C CE1   . HIS A 1 823 ? 87.13628  70.91880  106.87979 1.000 32.95275  ?  803  HIS A CE1   1 
ATOM   6330  N NE2   . HIS A 1 823 ? 87.71611  70.19522  107.82056 1.000 34.93700  ?  803  HIS A NE2   1 
ATOM   6331  N N     . LEU A 1 824 ? 92.33743  74.87331  105.71477 1.000 35.13385  ?  804  LEU A N     1 
ATOM   6332  C CA    . LEU A 1 824 ? 93.34542  75.92142  105.73179 1.000 37.00125  ?  804  LEU A CA    1 
ATOM   6333  C C     . LEU A 1 824 ? 92.68834  77.27212  105.49216 1.000 40.41077  ?  804  LEU A C     1 
ATOM   6334  O O     . LEU A 1 824 ? 91.80730  77.40340  104.63809 1.000 39.54505  ?  804  LEU A O     1 
ATOM   6335  C CB    . LEU A 1 824 ? 94.42114  75.66343  104.67398 1.000 34.48244  ?  804  LEU A CB    1 
ATOM   6336  C CG    . LEU A 1 824 ? 95.18542  74.34612  104.82389 1.000 38.59088  ?  804  LEU A CG    1 
ATOM   6337  C CD1   . LEU A 1 824 ? 96.11381  74.12802  103.64161 1.000 37.83133  ?  804  LEU A CD1   1 
ATOM   6338  C CD2   . LEU A 1 824 ? 95.96468  74.32294  106.13064 1.000 39.26705  ?  804  LEU A CD2   1 
ATOM   6339  N N     . LEU A 1 825 ? 93.10014  78.26875  106.26861 1.000 42.35282  ?  805  LEU A N     1 
ATOM   6340  C CA    . LEU A 1 825 ? 92.62429  79.63644  106.11148 1.000 35.57873  ?  805  LEU A CA    1 
ATOM   6341  C C     . LEU A 1 825 ? 93.82695  80.52110  105.82653 1.000 35.56075  ?  805  LEU A C     1 
ATOM   6342  O O     . LEU A 1 825 ? 94.79025  80.53115  106.59960 1.000 39.96017  ?  805  LEU A O     1 
ATOM   6343  C CB    . LEU A 1 825 ? 91.87730  80.11144  107.35694 1.000 30.88075  ?  805  LEU A CB    1 
ATOM   6344  C CG    . LEU A 1 825 ? 91.03866  81.37434  107.15222 1.000 34.44917  ?  805  LEU A CG    1 
ATOM   6345  C CD1   . LEU A 1 825 ? 89.99631  81.16740  106.06070 1.000 28.46616  ?  805  LEU A CD1   1 
ATOM   6346  C CD2   . LEU A 1 825 ? 90.38253  81.78706  108.45279 1.000 31.40323  ?  805  LEU A CD2   1 
ATOM   6347  N N     . TYR A 1 826 ? 93.77545  81.25500  104.71810 1.000 36.05054  ?  806  TYR A N     1 
ATOM   6348  C CA    . TYR A 1 826 ? 94.91741  82.02855  104.24185 1.000 36.90443  ?  806  TYR A CA    1 
ATOM   6349  C C     . TYR A 1 826 ? 94.48476  83.47406  104.03935 1.000 39.23436  ?  806  TYR A C     1 
ATOM   6350  O O     . TYR A 1 826 ? 93.68464  83.76297  103.14545 1.000 41.14758  ?  806  TYR A O     1 
ATOM   6351  C CB    . TYR A 1 826 ? 95.45902  81.42987  102.94325 1.000 36.65704  ?  806  TYR A CB    1 
ATOM   6352  C CG    . TYR A 1 826 ? 96.72729  82.06324  102.42164 1.000 33.56029  ?  806  TYR A CG    1 
ATOM   6353  C CD1   . TYR A 1 826 ? 97.95694  81.77131  102.99641 1.000 35.23735  ?  806  TYR A CD1   1 
ATOM   6354  C CD2   . TYR A 1 826 ? 96.69966  82.92839  101.33694 1.000 35.64562  ?  806  TYR A CD2   1 
ATOM   6355  C CE1   . TYR A 1 826 ? 99.12110  82.33523  102.51711 1.000 37.43190  ?  806  TYR A CE1   1 
ATOM   6356  C CE2   . TYR A 1 826 ? 97.86183  83.49883  100.84859 1.000 39.11983  ?  806  TYR A CE2   1 
ATOM   6357  C CZ    . TYR A 1 826 ? 99.06818  83.19848  101.44313 1.000 40.41754  ?  806  TYR A CZ    1 
ATOM   6358  O OH    . TYR A 1 826 ? 100.22638 83.76101  100.96137 1.000 43.59794  ?  806  TYR A OH    1 
ATOM   6359  N N     . TYR A 1 827 ? 94.97680  84.37406  104.88770 1.000 33.11866  ?  807  TYR A N     1 
ATOM   6360  C CA    . TYR A 1 827 ? 94.79627  85.80284  104.66732 1.000 33.53512  ?  807  TYR A CA    1 
ATOM   6361  C C     . TYR A 1 827 ? 95.64114  86.22250  103.47160 1.000 38.42892  ?  807  TYR A C     1 
ATOM   6362  O O     . TYR A 1 827 ? 96.87452  86.14491  103.51502 1.000 41.09365  ?  807  TYR A O     1 
ATOM   6363  C CB    . TYR A 1 827 ? 95.18850  86.58153  105.91930 1.000 33.54677  ?  807  TYR A CB    1 
ATOM   6364  C CG    . TYR A 1 827 ? 95.07347  88.08217  105.77401 1.000 40.54132  ?  807  TYR A CG    1 
ATOM   6365  C CD1   . TYR A 1 827 ? 93.84412  88.68639  105.54513 1.000 48.74201  ?  807  TYR A CD1   1 
ATOM   6366  C CD2   . TYR A 1 827 ? 96.19659  88.89497  105.86505 1.000 46.22522  ?  807  TYR A CD2   1 
ATOM   6367  C CE1   . TYR A 1 827 ? 93.73603  90.05914  105.41155 1.000 54.79599  ?  807  TYR A CE1   1 
ATOM   6368  C CE2   . TYR A 1 827 ? 96.09881  90.26787  105.73546 1.000 49.59493  ?  807  TYR A CE2   1 
ATOM   6369  C CZ    . TYR A 1 827 ? 94.86663  90.84424  105.50804 1.000 56.88206  ?  807  TYR A CZ    1 
ATOM   6370  O OH    . TYR A 1 827 ? 94.76464  92.21023  105.37579 1.000 64.81823  ?  807  TYR A OH    1 
ATOM   6371  N N     . THR A 1 828 ? 94.97768  86.65031  102.39490 1.000 43.07340  ?  808  THR A N     1 
ATOM   6372  C CA    . THR A 1 828 ? 95.67408  86.97792  101.15794 1.000 44.67773  ?  808  THR A CA    1 
ATOM   6373  C C     . THR A 1 828 ? 96.30912  88.36054  101.17802 1.000 48.78830  ?  808  THR A C     1 
ATOM   6374  O O     . THR A 1 828 ? 97.18409  88.63420  100.34913 1.000 45.52066  ?  808  THR A O     1 
ATOM   6375  C CB    . THR A 1 828 ? 94.71093  86.89128  99.97074  1.000 44.25616  ?  808  THR A CB    1 
ATOM   6376  O OG1   . THR A 1 828 ? 93.68062  87.87641  100.11748 1.000 42.88647  ?  808  THR A OG1   1 
ATOM   6377  C CG2   . THR A 1 828 ? 94.07304  85.50888  99.89861  1.000 40.24733  ?  808  THR A CG2   1 
ATOM   6378  N N     . GLY A 1 829 ? 95.90483  89.22892  102.10326 1.000 53.40353  ?  809  GLY A N     1 
ATOM   6379  C CA    . GLY A 1 829 ? 96.37576  90.59884  102.06460 1.000 54.53526  ?  809  GLY A CA    1 
ATOM   6380  C C     . GLY A 1 829 ? 95.75194  91.42227  100.96230 1.000 57.96509  ?  809  GLY A C     1 
ATOM   6381  O O     . GLY A 1 829 ? 96.27209  92.48681  100.62223 1.000 58.88673  ?  809  GLY A O     1 
ATOM   6382  N N     . ILE A 1 830 ? 94.64367  90.95391  100.39423 1.000 59.75855  ?  810  ILE A N     1 
ATOM   6383  C CA    . ILE A 1 830 ? 93.98843  91.58257  99.25438  1.000 62.69754  ?  810  ILE A CA    1 
ATOM   6384  C C     . ILE A 1 830 ? 92.58905  92.01388  99.66599  1.000 71.84605  ?  810  ILE A C     1 
ATOM   6385  O O     . ILE A 1 830 ? 91.84784  91.23450  100.27562 1.000 73.22093  ?  810  ILE A O     1 
ATOM   6386  C CB    . ILE A 1 830 ? 93.92959  90.62961  98.04786  1.000 60.38436  ?  810  ILE A CB    1 
ATOM   6387  C CG1   . ILE A 1 830 ? 95.33173  90.13319  97.70200  1.000 62.02884  ?  810  ILE A CG1   1 
ATOM   6388  C CG2   . ILE A 1 830 ? 93.29189  91.31560  96.85012  1.000 63.05992  ?  810  ILE A CG2   1 
ATOM   6389  C CD1   . ILE A 1 830 ? 95.33716  89.00477  96.71323  1.000 64.13617  ?  810  ILE A CD1   1 
ATOM   6390  N N     . THR A 1 831 ? 92.23493  93.25185  99.33792  1.000 80.11817  ?  811  THR A N     1 
ATOM   6391  C CA    . THR A 1 831 ? 90.89456  93.77770  99.54193  1.000 85.92440  ?  811  THR A CA    1 
ATOM   6392  C C     . THR A 1 831 ? 90.24606  94.06598  98.19252  1.000 92.11499  ?  811  THR A C     1 
ATOM   6393  O O     . THR A 1 831 ? 90.92222  94.16636  97.16459  1.000 93.74720  ?  811  THR A O     1 
ATOM   6394  C CB    . THR A 1 831 ? 90.92516  95.04956  100.39638 1.000 84.92468  ?  811  THR A CB    1 
ATOM   6395  O OG1   . THR A 1 831 ? 91.92784  95.94015  99.89244  1.000 89.17540  ?  811  THR A OG1   1 
ATOM   6396  C CG2   . THR A 1 831 ? 91.24092  94.70979  101.84505 1.000 79.17114  ?  811  THR A CG2   1 
ATOM   6397  N N     . ARG A 1 832 ? 88.91654  94.17690  98.20538  1.000 96.34096  ?  812  ARG A N     1 
ATOM   6398  C CA    . ARG A 1 832 ? 88.15677  94.28469  96.96359  1.000 100.57151 ?  812  ARG A CA    1 
ATOM   6399  C C     . ARG A 1 832 ? 88.56388  95.50771  96.15118  1.000 106.50424 ?  812  ARG A C     1 
ATOM   6400  O O     . ARG A 1 832 ? 88.59848  96.63075  96.66310  1.000 106.44157 ?  812  ARG A O     1 
ATOM   6401  C CB    . ARG A 1 832 ? 86.65837  94.34410  97.26473  1.000 98.96043  ?  812  ARG A CB    1 
ATOM   6402  C CG    . ARG A 1 832 ? 85.79226  94.44723  96.01511  1.000 98.69249  ?  812  ARG A CG    1 
ATOM   6403  C CD    . ARG A 1 832 ? 84.31545  94.57171  96.35249  1.000 97.13499  ?  812  ARG A CD    1 
ATOM   6404  N NE    . ARG A 1 832 ? 83.78632  93.37159  96.98919  1.000 95.18275  ?  812  ARG A NE    1 
ATOM   6405  C CZ    . ARG A 1 832 ? 83.13328  92.41407  96.33969  1.000 91.95585  ?  812  ARG A CZ    1 
ATOM   6406  N NH1   . ARG A 1 832 ? 82.92495  92.52048  95.03435  1.000 89.72187  ?  812  ARG A NH1   1 
ATOM   6407  N NH2   . ARG A 1 832 ? 82.68448  91.35301  96.99507  1.000 89.97165  ?  812  ARG A NH2   1 
ATOM   6408  N N     . THR A 1 833 ? 88.86405  95.27890  94.86995  1.000 111.52374 ?  813  THR A N     1 
ATOM   6409  C CA    . THR A 1 833 ? 89.12525  96.37350  93.94312  1.000 115.95223 ?  813  THR A CA    1 
ATOM   6410  C C     . THR A 1 833 ? 87.83509  96.97829  93.40290  1.000 128.43350 ?  813  THR A C     1 
ATOM   6411  O O     . THR A 1 833 ? 87.81069  98.16256  93.05042  1.000 128.64653 ?  813  THR A O     1 
ATOM   6412  C CB    . THR A 1 833 ? 90.00316  95.89359  92.78424  1.000 107.09466 ?  813  THR A CB    1 
ATOM   6413  O OG1   . THR A 1 833 ? 89.31208  94.88052  92.04321  1.000 105.42451 ?  813  THR A OG1   1 
ATOM   6414  C CG2   . THR A 1 833 ? 91.31350  95.32350  93.30824  1.000 101.84608 ?  813  THR A CG2   1 
ATOM   6415  N N     . ALA A 1 834 ? 86.76501  96.18808  93.33042  1.000 142.52193 ?  814  ALA A N     1 
ATOM   6416  C CA    . ALA A 1 834 ? 85.51548  96.62198  92.72598  1.000 146.82507 ?  814  ALA A CA    1 
ATOM   6417  C C     . ALA A 1 834 ? 84.66959  97.40518  93.72947  1.000 147.89390 ?  814  ALA A C     1 
ATOM   6418  O O     . ALA A 1 834 ? 85.01570  97.54964  94.90548  1.000 147.60603 ?  814  ALA A O     1 
ATOM   6419  C CB    . ALA A 1 834 ? 84.74638  95.42044  92.18149  1.000 145.70805 ?  814  ALA A CB    1 
ATOM   6420  N N     . LYS A 1 835 ? 83.53757  97.91632  93.24988  1.000 142.26833 ?  815  LYS A N     1 
ATOM   6421  C CA    . LYS A 1 835 ? 82.62957  98.71454  94.05840  1.000 135.16855 ?  815  LYS A CA    1 
ATOM   6422  C C     . LYS A 1 835 ? 81.67645  97.82111  94.85228  1.000 129.85289 ?  815  LYS A C     1 
ATOM   6423  O O     . LYS A 1 835 ? 81.68833  96.59169  94.74298  1.000 127.21333 ?  815  LYS A O     1 
ATOM   6424  C CB    . LYS A 1 835 ? 81.85551  99.68830  93.17311  1.000 129.94869 ?  815  LYS A CB    1 
ATOM   6425  C CG    . LYS A 1 835 ? 82.71971  100.76174 92.53358  1.000 127.76665 ?  815  LYS A CG    1 
ATOM   6426  C CD    . LYS A 1 835 ? 81.87391  101.79260 91.80537  1.000 125.60691 ?  815  LYS A CD    1 
ATOM   6427  C CE    . LYS A 1 835 ? 82.73331  102.91494 91.24660  1.000 125.12457 ?  815  LYS A CE    1 
ATOM   6428  N NZ    . LYS A 1 835 ? 81.91220  103.96290 90.58056  1.000 126.41458 ?  815  LYS A NZ    1 
ATOM   6429  N N     . GLY A 1 836 ? 80.83738  98.45809  95.66800  1.000 126.65159 ?  816  GLY A N     1 
ATOM   6430  C CA    . GLY A 1 836 ? 79.79863  97.76694  96.40705  1.000 125.49613 ?  816  GLY A CA    1 
ATOM   6431  C C     . GLY A 1 836 ? 78.67070  97.24440  95.54069  1.000 126.82874 ?  816  GLY A C     1 
ATOM   6432  O O     . GLY A 1 836 ? 77.61583  97.87534  95.42376  1.000 130.37668 ?  816  GLY A O     1 
ATOM   6433  N N     . ILE A 1 837 ? 78.89381  96.08099  94.92502  1.000 122.62426 ?  817  ILE A N     1 
ATOM   6434  C CA    . ILE A 1 837 ? 77.88237  95.41824  94.10784  1.000 114.94125 ?  817  ILE A CA    1 
ATOM   6435  C C     . ILE A 1 837 ? 76.67595  94.98371  94.93936  1.000 101.69499 ?  817  ILE A C     1 
ATOM   6436  O O     . ILE A 1 837 ? 75.60068  94.73210  94.38268  1.000 106.60645 ?  817  ILE A O     1 
ATOM   6437  C CB    . ILE A 1 837 ? 78.54334  94.25680  93.33090  1.000 117.64578 ?  817  ILE A CB    1 
ATOM   6438  C CG1   . ILE A 1 837 ? 79.66974  94.82404  92.46174  1.000 121.12596 ?  817  ILE A CG1   1 
ATOM   6439  C CG2   . ILE A 1 837 ? 77.54246  93.52581  92.44607  1.000 115.92526 ?  817  ILE A CG2   1 
ATOM   6440  C CD1   . ILE A 1 837 ? 80.32284  93.83056  91.53734  1.000 121.91952 ?  817  ILE A CD1   1 
ATOM   6441  N N     . LEU A 1 838 ? 76.83252  94.88638  96.26551  1.000 85.41905  ?  818  LEU A N     1 
ATOM   6442  C CA    . LEU A 1 838 ? 75.72920  94.49149  97.14217  1.000 74.34923  ?  818  LEU A CA    1 
ATOM   6443  C C     . LEU A 1 838 ? 74.45987  95.28802  96.86153  1.000 72.91266  ?  818  LEU A C     1 
ATOM   6444  O O     . LEU A 1 838 ? 73.35436  94.73218  96.87695  1.000 71.01028  ?  818  LEU A O     1 
ATOM   6445  C CB    . LEU A 1 838 ? 76.13994  94.66500  98.60485  1.000 68.60537  ?  818  LEU A CB    1 
ATOM   6446  C CG    . LEU A 1 838 ? 75.02728  94.52902  99.64877  1.000 66.17692  ?  818  LEU A CG    1 
ATOM   6447  C CD1   . LEU A 1 838 ? 74.44806  93.12722  99.66027  1.000 61.22666  ?  818  LEU A CD1   1 
ATOM   6448  C CD2   . LEU A 1 838 ? 75.53569  94.91047  101.03008 1.000 68.58482  ?  818  LEU A CD2   1 
ATOM   6449  N N     . ALA A 1 839 ? 74.59315  96.59780  96.63754  1.000 69.57693  ?  819  ALA A N     1 
ATOM   6450  C CA    . ALA A 1 839 ? 73.42305  97.41006  96.32039  1.000 66.23825  ?  819  ALA A CA    1 
ATOM   6451  C C     . ALA A 1 839 ? 72.76191  96.92754  95.03568  1.000 64.72223  ?  819  ALA A C     1 
ATOM   6452  O O     . ALA A 1 839 ? 71.53045  96.82831  94.95884  1.000 64.65211  ?  819  ALA A O     1 
ATOM   6453  C CB    . ALA A 1 839 ? 73.82086  98.88056  96.20118  1.000 67.66156  ?  819  ALA A CB    1 
ATOM   6454  N N     . GLU A 1 840 ? 73.57024  96.63109  94.01342  1.000 61.38520  ?  820  GLU A N     1 
ATOM   6455  C CA    . GLU A 1 840 ? 73.04058  96.10337  92.76002  1.000 61.09496  ?  820  GLU A CA    1 
ATOM   6456  C C     . GLU A 1 840 ? 72.30925  94.78787  92.99052  1.000 57.61738  ?  820  GLU A C     1 
ATOM   6457  O O     . GLU A 1 840 ? 71.24059  94.55238  92.41701  1.000 57.46975  ?  820  GLU A O     1 
ATOM   6458  C CB    . GLU A 1 840 ? 74.17431  95.92076  91.74886  1.000 69.41327  ?  820  GLU A CB    1 
ATOM   6459  C CG    . GLU A 1 840 ? 73.76626  95.24842  90.44363  1.000 82.23390  ?  820  GLU A CG    1 
ATOM   6460  C CD    . GLU A 1 840 ? 72.83250  96.10349  89.60645  1.000 95.70311  ?  820  GLU A CD    1 
ATOM   6461  O OE1   . GLU A 1 840 ? 72.19909  95.55949  88.67620  1.000 99.48866  ?  820  GLU A OE1   1 
ATOM   6462  O OE2   . GLU A 1 840 ? 72.73597  97.32046  89.87358  1.000 100.64347 -1 820  GLU A OE2   1 
ATOM   6463  N N     . ILE A 1 841 ? 72.86408  93.92647  93.84399  1.000 53.29911  ?  821  ILE A N     1 
ATOM   6464  C CA    . ILE A 1 841 ? 72.25724  92.62280  94.08899  1.000 50.69119  ?  821  ILE A CA    1 
ATOM   6465  C C     . ILE A 1 841 ? 70.92505  92.78283  94.81307  1.000 50.03274  ?  821  ILE A C     1 
ATOM   6466  O O     . ILE A 1 841 ? 69.93207  92.12532  94.47456  1.000 50.35102  ?  821  ILE A O     1 
ATOM   6467  C CB    . ILE A 1 841 ? 73.23571  91.73169  94.87790  1.000 51.35985  ?  821  ILE A CB    1 
ATOM   6468  C CG1   . ILE A 1 841 ? 74.31488  91.17577  93.94816  1.000 57.65739  ?  821  ILE A CG1   1 
ATOM   6469  C CG2   . ILE A 1 841 ? 72.50307  90.60102  95.57855  1.000 45.84992  ?  821  ILE A CG2   1 
ATOM   6470  C CD1   . ILE A 1 841 ? 75.41184  90.43260  94.66789  1.000 58.64353  ?  821  ILE A CD1   1 
ATOM   6471  N N     . VAL A 1 842 ? 70.86692  93.68722  95.79034  1.000 51.57698  ?  822  VAL A N     1 
ATOM   6472  C CA    . VAL A 1 842 ? 69.62336  93.89294  96.52742  1.000 50.13550  ?  822  VAL A CA    1 
ATOM   6473  C C     . VAL A 1 842 ? 68.56312  94.51681  95.62546  1.000 48.49555  ?  822  VAL A C     1 
ATOM   6474  O O     . VAL A 1 842 ? 67.38359  94.14013  95.67426  1.000 48.56844  ?  822  VAL A O     1 
ATOM   6475  C CB    . VAL A 1 842 ? 69.88463  94.74547  97.78227  1.000 47.67186  ?  822  VAL A CB    1 
ATOM   6476  C CG1   . VAL A 1 842 ? 68.57565  95.15169  98.43787  1.000 46.10601  ?  822  VAL A CG1   1 
ATOM   6477  C CG2   . VAL A 1 842 ? 70.75923  93.97992  98.76171  1.000 46.02732  ?  822  VAL A CG2   1 
ATOM   6478  N N     . SER A 1 843 ? 68.96312  95.46362  94.77368  1.000 45.46927  ?  823  SER A N     1 
ATOM   6479  C CA    . SER A 1 843 ? 68.00525  96.06393  93.85156  1.000 49.48531  ?  823  SER A CA    1 
ATOM   6480  C C     . SER A 1 843 ? 67.51059  95.04432  92.83304  1.000 44.42998  ?  823  SER A C     1 
ATOM   6481  O O     . SER A 1 843 ? 66.33568  95.06469  92.44832  1.000 45.34379  ?  823  SER A O     1 
ATOM   6482  C CB    . SER A 1 843 ? 68.62903  97.27360  93.15460  1.000 55.43928  ?  823  SER A CB    1 
ATOM   6483  O OG    . SER A 1 843 ? 69.77700  96.90499  92.41148  1.000 65.39165  ?  823  SER A OG    1 
ATOM   6484  N N     . SER A 1 844 ? 68.38816  94.14109  92.38875  1.000 41.83648  ?  824  SER A N     1 
ATOM   6485  C CA    . SER A 1 844 ? 67.95096  93.06390  91.50814  1.000 40.41219  ?  824  SER A CA    1 
ATOM   6486  C C     . SER A 1 844 ? 66.96089  92.15037  92.21659  1.000 40.15949  ?  824  SER A C     1 
ATOM   6487  O O     . SER A 1 844 ? 65.99999  91.67024  91.60370  1.000 41.03346  ?  824  SER A O     1 
ATOM   6488  C CB    . SER A 1 844 ? 69.15916  92.27295  91.00783  1.000 43.13116  ?  824  SER A CB    1 
ATOM   6489  O OG    . SER A 1 844 ? 70.01189  93.09524  90.23000  1.000 48.32701  ?  824  SER A OG    1 
ATOM   6490  N N     . MET A 1 845 ? 67.17475  91.90479  93.51253  1.000 41.38964  ?  825  MET A N     1 
ATOM   6491  C CA    . MET A 1 845 ? 66.19706  91.14004  94.28115  1.000 36.03780  ?  825  MET A CA    1 
ATOM   6492  C C     . MET A 1 845 ? 64.85277  91.85788  94.31226  1.000 38.17143  ?  825  MET A C     1 
ATOM   6493  O O     . MET A 1 845 ? 63.79741  91.22644  94.18100  1.000 41.63820  ?  825  MET A O     1 
ATOM   6494  C CB    . MET A 1 845 ? 66.69907  90.90201  95.70674  1.000 34.78775  ?  825  MET A CB    1 
ATOM   6495  C CG    . MET A 1 845 ? 67.88711  89.96202  95.84160  1.000 36.04132  ?  825  MET A CG    1 
ATOM   6496  S SD    . MET A 1 845 ? 68.50397  89.95645  97.54540  1.000 46.08547  ?  825  MET A SD    1 
ATOM   6497  C CE    . MET A 1 845 ? 69.87141  88.80488  97.43253  1.000 46.31870  ?  825  MET A CE    1 
ATOM   6498  N N     . PHE A 1 846 ? 64.87474  93.18248  94.48875  1.000 37.36938  ?  826  PHE A N     1 
ATOM   6499  C CA    . PHE A 1 846 ? 63.63520  93.95457  94.50664  1.000 39.18529  ?  826  PHE A CA    1 
ATOM   6500  C C     . PHE A 1 846 ? 62.90124  93.88118  93.17356  1.000 39.67894  ?  826  PHE A C     1 
ATOM   6501  O O     . PHE A 1 846 ? 61.67412  94.02629  93.13164  1.000 39.35267  ?  826  PHE A O     1 
ATOM   6502  C CB    . PHE A 1 846 ? 63.92718  95.41227  94.86090  1.000 45.98795  ?  826  PHE A CB    1 
ATOM   6503  C CG    . PHE A 1 846 ? 64.11882  95.64900  96.32644  1.000 58.52393  ?  826  PHE A CG    1 
ATOM   6504  C CD1   . PHE A 1 846 ? 63.28196  95.05380  97.25239  1.000 64.55143  ?  826  PHE A CD1   1 
ATOM   6505  C CD2   . PHE A 1 846 ? 65.14085  96.46325  96.77960  1.000 68.85836  ?  826  PHE A CD2   1 
ATOM   6506  C CE1   . PHE A 1 846 ? 63.46497  95.26408  98.60314  1.000 64.63450  ?  826  PHE A CE1   1 
ATOM   6507  C CE2   . PHE A 1 846 ? 65.32332  96.68109  98.12834  1.000 72.00803  ?  826  PHE A CE2   1 
ATOM   6508  C CZ    . PHE A 1 846 ? 64.48278  96.08211  99.03815  1.000 68.82227  ?  826  PHE A CZ    1 
ATOM   6509  N N     . LEU A 1 847 ? 63.62787  93.68477  92.07731  1.000 37.43138  ?  827  LEU A N     1 
ATOM   6510  C CA    . LEU A 1 847 ? 63.03199  93.63131  90.75059  1.000 41.29359  ?  827  LEU A CA    1 
ATOM   6511  C C     . LEU A 1 847 ? 62.66082  92.21580  90.32403  1.000 38.76563  ?  827  LEU A C     1 
ATOM   6512  O O     . LEU A 1 847 ? 62.25246  92.02024  89.17401  1.000 35.03884  ?  827  LEU A O     1 
ATOM   6513  C CB    . LEU A 1 847 ? 63.98250  94.25306  89.72425  1.000 42.62318  ?  827  LEU A CB    1 
ATOM   6514  C CG    . LEU A 1 847 ? 64.27060  95.74387  89.90481  1.000 41.17941  ?  827  LEU A CG    1 
ATOM   6515  C CD1   . LEU A 1 847 ? 65.41118  96.17220  89.00637  1.000 44.80005  ?  827  LEU A CD1   1 
ATOM   6516  C CD2   . LEU A 1 847 ? 63.02387  96.56327  89.61053  1.000 39.23523  ?  827  LEU A CD2   1 
ATOM   6517  N N     . ASN A 1 848 ? 62.78146  91.23508  91.22404  1.000 32.95910  ?  828  ASN A N     1 
ATOM   6518  C CA    . ASN A 1 848 ? 62.49550  89.83316  90.90927  1.000 38.58070  ?  828  ASN A CA    1 
ATOM   6519  C C     . ASN A 1 848 ? 63.28008  89.37903  89.68236  1.000 36.43579  ?  828  ASN A C     1 
ATOM   6520  O O     . ASN A 1 848 ? 62.76556  88.66072  88.82268  1.000 36.60741  ?  828  ASN A O     1 
ATOM   6521  C CB    . ASN A 1 848 ? 60.99473  89.59632  90.70753  1.000 32.02743  ?  828  ASN A CB    1 
ATOM   6522  C CG    . ASN A 1 848 ? 60.16305  90.01549  91.90640  1.000 39.45155  ?  828  ASN A CG    1 
ATOM   6523  O OD1   . ASN A 1 848 ? 60.55188  89.79995  93.05472  1.000 33.87257  ?  828  ASN A OD1   1 
ATOM   6524  N ND2   . ASN A 1 848 ? 59.00884  90.62210  91.64213  1.000 37.06512  ?  828  ASN A ND2   1 
ATOM   6525  N N     . SER A 1 849 ? 64.53210  89.82805  89.59018  1.000 38.35660  ?  829  SER A N     1 
ATOM   6526  C CA    . SER A 1 849 ? 65.38042  89.48065  88.45644  1.000 44.01451  ?  829  SER A CA    1 
ATOM   6527  C C     . SER A 1 849 ? 65.48599  87.96717  88.32436  1.000 41.74296  ?  829  SER A C     1 
ATOM   6528  O O     . SER A 1 849 ? 65.96103  87.28744  89.24017  1.000 42.82268  ?  829  SER A O     1 
ATOM   6529  C CB    . SER A 1 849 ? 66.76452  90.10377  88.62596  1.000 47.86083  ?  829  SER A CB    1 
ATOM   6530  O OG    . SER A 1 849 ? 67.61602  89.75140  87.54999  1.000 47.59012  ?  829  SER A OG    1 
ATOM   6531  N N     . SER A 1 850 ? 65.03646  87.44631  87.17834  1.000 40.19969  ?  830  SER A N     1 
ATOM   6532  C CA    . SER A 1 850 ? 64.91919  86.00104  87.00538  1.000 37.71777  ?  830  SER A CA    1 
ATOM   6533  C C     . SER A 1 850 ? 66.26010  85.30245  87.18904  1.000 38.97067  ?  830  SER A C     1 
ATOM   6534  O O     . SER A 1 850 ? 66.34148  84.27256  87.86721  1.000 38.24861  ?  830  SER A O     1 
ATOM   6535  C CB    . SER A 1 850 ? 64.33707  85.68540  85.62839  1.000 35.96856  ?  830  SER A CB    1 
ATOM   6536  O OG    . SER A 1 850 ? 65.18519  86.15921  84.59741  1.000 41.11200  ?  830  SER A OG    1 
ATOM   6537  N N     . LEU A 1 851 ? 67.32316  85.85044  86.59809  1.000 44.61441  ?  831  LEU A N     1 
ATOM   6538  C CA    . LEU A 1 851 ? 68.64667  85.25065  86.74031  1.000 47.48166  ?  831  LEU A CA    1 
ATOM   6539  C C     . LEU A 1 851 ? 69.06436  85.18839  88.20557  1.000 44.19931  ?  831  LEU A C     1 
ATOM   6540  O O     . LEU A 1 851 ? 69.51422  84.14280  88.69642  1.000 44.95157  ?  831  LEU A O     1 
ATOM   6541  C CB    . LEU A 1 851 ? 69.65808  86.04157  85.90762  1.000 52.76628  ?  831  LEU A CB    1 
ATOM   6542  C CG    . LEU A 1 851 ? 71.14080  85.67448  85.96877  1.000 64.14016  ?  831  LEU A CG    1 
ATOM   6543  C CD1   . LEU A 1 851 ? 71.74818  85.75026  84.57921  1.000 69.14473  ?  831  LEU A CD1   1 
ATOM   6544  C CD2   . LEU A 1 851 ? 71.88393  86.60217  86.91689  1.000 65.71582  ?  831  LEU A CD2   1 
ATOM   6545  N N     . HIS A 1 852 ? 68.89838  86.29908  88.92692  1.000 39.13372  ?  832  HIS A N     1 
ATOM   6546  C CA    . HIS A 1 852 ? 69.29786  86.33602  90.32861  1.000 39.87622  ?  832  HIS A CA    1 
ATOM   6547  C C     . HIS A 1 852 ? 68.45272  85.39512  91.17503  1.000 41.53138  ?  832  HIS A C     1 
ATOM   6548  O O     . HIS A 1 852 ? 68.98524  84.68271  92.03403  1.000 44.81901  ?  832  HIS A O     1 
ATOM   6549  C CB    . HIS A 1 852 ? 69.20152  87.76298  90.86340  1.000 38.29726  ?  832  HIS A CB    1 
ATOM   6550  C CG    . HIS A 1 852 ? 70.15959  88.71244  90.21875  1.000 43.82878  ?  832  HIS A CG    1 
ATOM   6551  N ND1   . HIS A 1 852 ? 69.95790  89.23346  88.95901  1.000 46.49002  ?  832  HIS A ND1   1 
ATOM   6552  C CD2   . HIS A 1 852 ? 71.32709  89.23599  90.66074  1.000 44.46250  ?  832  HIS A CD2   1 
ATOM   6553  C CE1   . HIS A 1 852 ? 70.96105  90.03623  88.65188  1.000 48.66463  ?  832  HIS A CE1   1 
ATOM   6554  N NE2   . HIS A 1 852 ? 71.80507  90.05572  89.66781  1.000 47.51734  ?  832  HIS A NE2   1 
ATOM   6555  N N     . LEU A 1 853 ? 67.13526  85.38056  90.95400  1.000 37.41380  ?  833  LEU A N     1 
ATOM   6556  C CA    . LEU A 1 853 ? 66.27352  84.50144  91.73843  1.000 37.79263  ?  833  LEU A CA    1 
ATOM   6557  C C     . LEU A 1 853 ? 66.60386  83.03669  91.48195  1.000 35.98801  ?  833  LEU A C     1 
ATOM   6558  O O     . LEU A 1 853 ? 66.62532  82.22485  92.41487  1.000 36.71517  ?  833  LEU A O     1 
ATOM   6559  C CB    . LEU A 1 853 ? 64.80253  84.78507  91.43262  1.000 31.65657  ?  833  LEU A CB    1 
ATOM   6560  C CG    . LEU A 1 853 ? 64.26391  86.15675  91.84472  1.000 35.55462  ?  833  LEU A CG    1 
ATOM   6561  C CD1   . LEU A 1 853 ? 62.74496  86.18369  91.75297  1.000 33.33863  ?  833  LEU A CD1   1 
ATOM   6562  C CD2   . LEU A 1 853 ? 64.72816  86.52983  93.24409  1.000 33.53124  ?  833  LEU A CD2   1 
ATOM   6563  N N     . ASN A 1 854 ? 66.87450  82.68113  90.22423  1.000 40.68059  ?  834  ASN A N     1 
ATOM   6564  C CA    . ASN A 1 854 ? 67.25470  81.30752  89.91341  1.000 44.95458  ?  834  ASN A CA    1 
ATOM   6565  C C     . ASN A 1 854 ? 68.56520  80.93116  90.59516  1.000 42.02353  ?  834  ASN A C     1 
ATOM   6566  O O     . ASN A 1 854 ? 68.68581  79.83890  91.16747  1.000 44.18576  ?  834  ASN A O     1 
ATOM   6567  C CB    . ASN A 1 854 ? 67.36020  81.12344  88.39984  1.000 50.48692  ?  834  ASN A CB    1 
ATOM   6568  C CG    . ASN A 1 854 ? 67.79467  79.72256  88.01296  1.000 63.94888  ?  834  ASN A CG    1 
ATOM   6569  O OD1   . ASN A 1 854 ? 68.98254  79.45613  87.82717  1.000 69.09547  ?  834  ASN A OD1   1 
ATOM   6570  N ND2   . ASN A 1 854 ? 66.83002  78.81694  87.89121  1.000 64.62243  ?  834  ASN A ND2   1 
ATOM   6571  N N     . LEU A 1 855 ? 69.55700  81.82757  90.55704  1.000 42.25878  ?  835  LEU A N     1 
ATOM   6572  C CA    . LEU A 1 855 ? 70.83296  81.52321  91.19871  1.000 42.13766  ?  835  LEU A CA    1 
ATOM   6573  C C     . LEU A 1 855 ? 70.67650  81.38322  92.70949  1.000 41.04602  ?  835  LEU A C     1 
ATOM   6574  O O     . LEU A 1 855 ? 71.28607  80.50077  93.32525  1.000 40.52626  ?  835  LEU A O     1 
ATOM   6575  C CB    . LEU A 1 855 ? 71.86170  82.60323  90.86555  1.000 45.55763  ?  835  LEU A CB    1 
ATOM   6576  C CG    . LEU A 1 855 ? 73.28511  82.33914  91.36575  1.000 50.24336  ?  835  LEU A CG    1 
ATOM   6577  C CD1   . LEU A 1 855 ? 73.72377  80.92147  91.02065  1.000 45.79524  ?  835  LEU A CD1   1 
ATOM   6578  C CD2   . LEU A 1 855 ? 74.26049  83.36295  90.80284  1.000 49.16370  ?  835  LEU A CD2   1 
ATOM   6579  N N     . LEU A 1 856 ? 69.84502  82.22764  93.32458  1.000 38.96993  ?  836  LEU A N     1 
ATOM   6580  C CA    . LEU A 1 856 ? 69.64373  82.13021  94.76808  1.000 37.83474  ?  836  LEU A CA    1 
ATOM   6581  C C     . LEU A 1 856 ? 68.89234  80.85515  95.13978  1.000 36.98693  ?  836  LEU A C     1 
ATOM   6582  O O     . LEU A 1 856 ? 69.17478  80.23920  96.17565  1.000 42.62192  ?  836  LEU A O     1 
ATOM   6583  C CB    . LEU A 1 856 ? 68.91270  83.36894  95.28217  1.000 31.87177  ?  836  LEU A CB    1 
ATOM   6584  C CG    . LEU A 1 856 ? 69.70986  84.67430  95.20596  1.000 33.92526  ?  836  LEU A CG    1 
ATOM   6585  C CD1   . LEU A 1 856 ? 68.78090  85.87669  95.24842  1.000 34.21825  ?  836  LEU A CD1   1 
ATOM   6586  C CD2   . LEU A 1 856 ? 70.74658  84.75688  96.32088  1.000 27.91650  ?  836  LEU A CD2   1 
ATOM   6587  N N     . SER A 1 857 ? 67.93017  80.44298  94.31190  1.000 35.64425  ?  837  SER A N     1 
ATOM   6588  C CA    . SER A 1 857 ? 67.26316  79.16524  94.54446  1.000 38.55877  ?  837  SER A CA    1 
ATOM   6589  C C     . SER A 1 857 ? 68.25494  78.00830  94.46327  1.000 34.66906  ?  837  SER A C     1 
ATOM   6590  O O     . SER A 1 857 ? 68.22267  77.08289  95.29097  1.000 38.77842  ?  837  SER A O     1 
ATOM   6591  C CB    . SER A 1 857 ? 66.12722  78.98211  93.53795  1.000 37.76109  ?  837  SER A CB    1 
ATOM   6592  O OG    . SER A 1 857 ? 65.49963  77.72322  93.70527  1.000 55.66757  ?  837  SER A OG    1 
ATOM   6593  N N     . GLU A 1 858 ? 69.14194  78.04223  93.46464  1.000 36.13980  ?  838  GLU A N     1 
ATOM   6594  C CA    . GLU A 1 858 ? 70.18062  77.02291  93.37094  1.000 37.21968  ?  838  GLU A CA    1 
ATOM   6595  C C     . GLU A 1 858 ? 71.10472  77.06366  94.58097  1.000 35.93963  ?  838  GLU A C     1 
ATOM   6596  O O     . GLU A 1 858 ? 71.59517  76.02090  95.02093  1.000 40.24487  ?  838  GLU A O     1 
ATOM   6597  C CB    . GLU A 1 858 ? 70.97142  77.19673  92.07407  1.000 42.08315  ?  838  GLU A CB    1 
ATOM   6598  C CG    . GLU A 1 858 ? 70.15961  76.90407  90.82195  1.000 49.03836  ?  838  GLU A CG    1 
ATOM   6599  C CD    . GLU A 1 858 ? 70.92911  77.17909  89.54531  1.000 62.48094  ?  838  GLU A CD    1 
ATOM   6600  O OE1   . GLU A 1 858 ? 72.01067  77.79928  89.62255  1.000 68.39930  ?  838  GLU A OE1   1 
ATOM   6601  O OE2   . GLU A 1 858 ? 70.45011  76.77744  88.46292  1.000 70.02593  -1 838  GLU A OE2   1 
ATOM   6602  N N     . MET A 1 859 ? 71.33041  78.24990  95.14858  1.000 32.40785  ?  839  MET A N     1 
ATOM   6603  C CA    . MET A 1 859 ? 72.15297  78.34422  96.35190  1.000 34.41535  ?  839  MET A CA    1 
ATOM   6604  C C     . MET A 1 859 ? 71.45300  77.71556  97.55414  1.000 33.49218  ?  839  MET A C     1 
ATOM   6605  O O     . MET A 1 859 ? 72.09733  77.05804  98.37886  1.000 33.61909  ?  839  MET A O     1 
ATOM   6606  C CB    . MET A 1 859 ? 72.50616  79.80478  96.63502  1.000 34.89334  ?  839  MET A CB    1 
ATOM   6607  C CG    . MET A 1 859 ? 73.52578  80.40441  95.67663  1.000 40.95432  ?  839  MET A CG    1 
ATOM   6608  S SD    . MET A 1 859 ? 73.63050  82.20139  95.81605  1.000 44.25924  ?  839  MET A SD    1 
ATOM   6609  C CE    . MET A 1 859 ? 75.33085  82.48104  95.33665  1.000 47.02429  ?  839  MET A CE    1 
ATOM   6610  N N     . LYS A 1 860 ? 70.13740  77.91231  97.67470  1.000 36.02845  ?  840  LYS A N     1 
ATOM   6611  C CA    . LYS A 1 860 ? 69.37245  77.22667  98.71930  1.000 37.30208  ?  840  LYS A CA    1 
ATOM   6612  C C     . LYS A 1 860 ? 69.49891  75.71081  98.59222  1.000 38.87723  ?  840  LYS A C     1 
ATOM   6613  O O     . LYS A 1 860 ? 69.81832  75.00434  99.56578  1.000 46.37587  ?  840  LYS A O     1 
ATOM   6614  C CB    . LYS A 1 860 ? 67.89920  77.62760  98.64675  1.000 40.05184  ?  840  LYS A CB    1 
ATOM   6615  C CG    . LYS A 1 860 ? 67.58791  79.03462  99.10078  1.000 45.21925  ?  840  LYS A CG    1 
ATOM   6616  C CD    . LYS A 1 860 ? 66.08738  79.27928  99.07973  1.000 44.24986  ?  840  LYS A CD    1 
ATOM   6617  C CE    . LYS A 1 860 ? 65.35786  78.28199  99.96770  1.000 48.07756  ?  840  LYS A CE    1 
ATOM   6618  N NZ    . LYS A 1 860 ? 63.91579  78.61988  100.12863 1.000 46.98843  ?  840  LYS A NZ    1 
ATOM   6619  N N     . ALA A 1 861 ? 69.22048  75.19231  97.39209  1.000 36.58600  ?  841  ALA A N     1 
ATOM   6620  C CA    . ALA A 1 861 ? 69.31999  73.75255  97.16547  1.000 34.31410  ?  841  ALA A CA    1 
ATOM   6621  C C     . ALA A 1 861 ? 70.73118  73.24477  97.44257  1.000 34.86440  ?  841  ALA A C     1 
ATOM   6622  O O     . ALA A 1 861 ? 70.91467  72.15117  97.99461  1.000 40.22411  ?  841  ALA A O     1 
ATOM   6623  C CB    . ALA A 1 861 ? 68.89727  73.41818  95.73477  1.000 28.15967  ?  841  ALA A CB    1 
ATOM   6624  N N     . HIS A 1 862 ? 71.74343  74.03406  97.07964  1.000 34.30624  ?  842  HIS A N     1 
ATOM   6625  C CA    . HIS A 1 862 ? 73.11964  73.63499  97.33098  1.000 31.08539  ?  842  HIS A CA    1 
ATOM   6626  C C     . HIS A 1 862 ? 73.43539  73.62451  98.81890  1.000 35.09832  ?  842  HIS A C     1 
ATOM   6627  O O     . HIS A 1 862 ? 74.22837  72.79602  99.27380  1.000 36.90626  ?  842  HIS A O     1 
ATOM   6628  C CB    . HIS A 1 862 ? 74.07209  74.56219  96.58268  1.000 30.80531  ?  842  HIS A CB    1 
ATOM   6629  C CG    . HIS A 1 862 ? 75.51662  74.27319  96.83714  1.000 32.41071  ?  842  HIS A CG    1 
ATOM   6630  N ND1   . HIS A 1 862 ? 76.10048  73.06556  96.52009  1.000 32.66661  ?  842  HIS A ND1   1 
ATOM   6631  C CD2   . HIS A 1 862 ? 76.49575  75.03598  97.37690  1.000 31.59288  ?  842  HIS A CD2   1 
ATOM   6632  C CE1   . HIS A 1 862 ? 77.37790  73.09766  96.85385  1.000 36.93092  ?  842  HIS A CE1   1 
ATOM   6633  N NE2   . HIS A 1 862 ? 77.64347  74.28181  97.37577  1.000 32.08090  ?  842  HIS A NE2   1 
ATOM   6634  N N     . ALA A 1 863 ? 72.84664  74.54240  99.58717  1.000 30.34795  ?  843  ALA A N     1 
ATOM   6635  C CA    . ALA A 1 863 ? 72.99999  74.48393  101.03663 1.000 31.27062  ?  843  ALA A CA    1 
ATOM   6636  C C     . ALA A 1 863 ? 72.42645  73.18630  101.58729 1.000 37.29161  ?  843  ALA A C     1 
ATOM   6637  O O     . ALA A 1 863 ? 73.01419  72.56443  102.48315 1.000 41.58565  ?  843  ALA A O     1 
ATOM   6638  C CB    . ALA A 1 863 ? 72.32940  75.69058  101.69054 1.000 23.17685  ?  843  ALA A CB    1 
ATOM   6639  N N     . LEU A 1 864 ? 71.27966  72.75657  101.05550 1.000 34.80863  ?  844  LEU A N     1 
ATOM   6640  C CA    . LEU A 1 864 ? 70.72938  71.46860  101.48362 1.000 38.43940  ?  844  LEU A CA    1 
ATOM   6641  C C     . LEU A 1 864 ? 71.65513  70.31262  101.10332 1.000 39.42431  ?  844  LEU A C     1 
ATOM   6642  O O     . LEU A 1 864 ? 71.83895  69.36563  101.88177 1.000 35.82059  ?  844  LEU A O     1 
ATOM   6643  C CB    . LEU A 1 864 ? 69.33276  71.26157  100.89694 1.000 33.16718  ?  844  LEU A CB    1 
ATOM   6644  C CG    . LEU A 1 864 ? 68.25331  72.17845  101.47970 1.000 34.88905  ?  844  LEU A CG    1 
ATOM   6645  C CD1   . LEU A 1 864 ? 66.86696  71.76355  101.01244 1.000 31.14946  ?  844  LEU A CD1   1 
ATOM   6646  C CD2   . LEU A 1 864 ? 68.32697  72.20090  103.00125 1.000 34.09911  ?  844  LEU A CD2   1 
ATOM   6647  N N     . ASP A 1 865 ? 72.25472  70.37739  99.91199  1.000 39.45638  ?  845  ASP A N     1 
ATOM   6648  C CA    . ASP A 1 865 ? 73.19422  69.33436  99.49806  1.000 37.24871  ?  845  ASP A CA    1 
ATOM   6649  C C     . ASP A 1 865 ? 74.43140  69.31150  100.39238 1.000 38.15573  ?  845  ASP A C     1 
ATOM   6650  O O     . ASP A 1 865 ? 74.95895  68.24006  100.71338 1.000 35.40698  ?  845  ASP A O     1 
ATOM   6651  C CB    . ASP A 1 865 ? 73.59631  69.53888  98.03875  1.000 39.03010  ?  845  ASP A CB    1 
ATOM   6652  C CG    . ASP A 1 865 ? 72.43058  69.38218  97.08960  1.000 49.03353  ?  845  ASP A CG    1 
ATOM   6653  O OD1   . ASP A 1 865 ? 71.53998  68.55069  97.36797  1.000 56.65942  ?  845  ASP A OD1   1 
ATOM   6654  O OD2   . ASP A 1 865 ? 72.40157  70.09972  96.06846  1.000 55.38175  -1 845  ASP A OD2   1 
ATOM   6655  N N     . MET A 1 866 ? 74.92599  70.49017  100.77534 1.000 34.92585  ?  846  MET A N     1 
ATOM   6656  C CA    . MET A 1 866 ? 76.05225  70.57433  101.69873 1.000 31.28962  ?  846  MET A CA    1 
ATOM   6657  C C     . MET A 1 866 ? 75.70219  69.96001  103.04674 1.000 35.03966  ?  846  MET A C     1 
ATOM   6658  O O     . MET A 1 866 ? 76.50550  69.21967  103.63348 1.000 37.06860  ?  846  MET A O     1 
ATOM   6659  C CB    . MET A 1 866 ? 76.47172  72.03422  101.86753 1.000 32.49780  ?  846  MET A CB    1 
ATOM   6660  C CG    . MET A 1 866 ? 77.48108  72.26618  102.97159 1.000 30.69484  ?  846  MET A CG    1 
ATOM   6661  S SD    . MET A 1 866 ? 79.12724  71.70737  102.50628 1.000 35.90584  ?  846  MET A SD    1 
ATOM   6662  C CE    . MET A 1 866 ? 79.52353  72.85692  101.19264 1.000 30.17134  ?  846  MET A CE    1 
ATOM   6663  N N     . ASN A 1 867 ? 74.50788  70.26971  103.55761 1.000 24.33659  ?  847  ASN A N     1 
ATOM   6664  C CA    . ASN A 1 867 ? 74.03694  69.64419  104.78915 1.000 30.73466  ?  847  ASN A CA    1 
ATOM   6665  C C     . ASN A 1 867 ? 74.03942  68.12361  104.66414 1.000 34.38322  ?  847  ASN A C     1 
ATOM   6666  O O     . ASN A 1 867 ? 74.49011  67.41138  105.57050 1.000 34.46453  ?  847  ASN A O     1 
ATOM   6667  C CB    . ASN A 1 867 ? 72.63500  70.15497  105.12356 1.000 28.01154  ?  847  ASN A CB    1 
ATOM   6668  C CG    . ASN A 1 867 ? 72.10240  69.59103  106.42651 1.000 35.89789  ?  847  ASN A CG    1 
ATOM   6669  O OD1   . ASN A 1 867 ? 72.44468  70.06915  107.50939 1.000 34.71299  ?  847  ASN A OD1   1 
ATOM   6670  N ND2   . ASN A 1 867 ? 71.25823  68.57023  106.32887 1.000 39.29823  ?  847  ASN A ND2   1 
ATOM   6671  N N     . GLU A 1 868 ? 73.53838  67.61040  103.53857 1.000 31.45288  ?  848  GLU A N     1 
ATOM   6672  C CA    . GLU A 1 868 ? 73.51493  66.16486  103.32621 1.000 34.41946  ?  848  GLU A CA    1 
ATOM   6673  C C     . GLU A 1 868 ? 74.92486  65.58204  103.32678 1.000 36.88765  ?  848  GLU A C     1 
ATOM   6674  O O     . GLU A 1 868 ? 75.18867  64.55606  103.96831 1.000 35.18270  ?  848  GLU A O     1 
ATOM   6675  C CB    . GLU A 1 868 ? 72.79679  65.84231  102.01622 1.000 35.13070  ?  848  GLU A CB    1 
ATOM   6676  C CG    . GLU A 1 868 ? 72.62474  64.35613  101.75797 1.000 51.15474  ?  848  GLU A CG    1 
ATOM   6677  C CD    . GLU A 1 868 ? 71.67935  63.70163  102.74652 1.000 58.97545  ?  848  GLU A CD    1 
ATOM   6678  O OE1   . GLU A 1 868 ? 71.82643  62.48622  102.99020 1.000 59.72608  ?  848  GLU A OE1   1 
ATOM   6679  O OE2   . GLU A 1 868 ? 70.79896  64.40483  103.28938 1.000 60.72410  -1 848  GLU A OE2   1 
ATOM   6680  N N     . ALA A 1 869 ? 75.84393  66.22521  102.60242 1.000 36.94785  ?  849  ALA A N     1 
ATOM   6681  C CA    . ALA A 1 869 ? 77.21486  65.73000  102.53160 1.000 38.64787  ?  849  ALA A CA    1 
ATOM   6682  C C     . ALA A 1 869 ? 77.85279  65.68016  103.91235 1.000 41.20133  ?  849  ALA A C     1 
ATOM   6683  O O     . ALA A 1 869 ? 78.55902  64.72043  104.24403 1.000 44.25681  ?  849  ALA A O     1 
ATOM   6684  C CB    . ALA A 1 869 ? 78.04642  66.60196  101.59127 1.000 32.45808  ?  849  ALA A CB    1 
ATOM   6685  N N     . ILE A 1 870 ? 77.62006  66.70750  104.73145 1.000 37.95760  ?  850  ILE A N     1 
ATOM   6686  C CA    . ILE A 1 870 ? 78.18395  66.70199  106.07823 1.000 35.01447  ?  850  ILE A CA    1 
ATOM   6687  C C     . ILE A 1 870 ? 77.54255  65.60719  106.92513 1.000 37.17915  ?  850  ILE A C     1 
ATOM   6688  O O     . ILE A 1 870 ? 78.22771  64.91914  107.69261 1.000 36.77721  ?  850  ILE A O     1 
ATOM   6689  C CB    . ILE A 1 870 ? 78.03655  68.08668  106.73144 1.000 30.40639  ?  850  ILE A CB    1 
ATOM   6690  C CG1   . ILE A 1 870 ? 78.82405  69.13060  105.93759 1.000 33.02251  ?  850  ILE A CG1   1 
ATOM   6691  C CG2   . ILE A 1 870 ? 78.50575  68.04130  108.17968 1.000 26.59177  ?  850  ILE A CG2   1 
ATOM   6692  C CD1   . ILE A 1 870 ? 78.66259  70.54354  106.45618 1.000 33.76332  ?  850  ILE A CD1   1 
ATOM   6693  N N     . GLN A 1 871 ? 76.22532  65.41381  106.79202 1.000 34.32410  ?  851  GLN A N     1 
ATOM   6694  C CA    . GLN A 1 871 ? 75.56278  64.35960  107.55549 1.000 32.19340  ?  851  GLN A CA    1 
ATOM   6695  C C     . GLN A 1 871 ? 76.12841  62.98922  107.21609 1.000 35.46619  ?  851  GLN A C     1 
ATOM   6696  O O     . GLN A 1 871 ? 76.35235  62.16454  108.10974 1.000 29.29824  ?  851  GLN A O     1 
ATOM   6697  C CB    . GLN A 1 871 ? 74.05591  64.36903  107.30199 1.000 31.59015  ?  851  GLN A CB    1 
ATOM   6698  C CG    . GLN A 1 871 ? 73.30629  65.47511  107.99331 1.000 35.63267  ?  851  GLN A CG    1 
ATOM   6699  C CD    . GLN A 1 871 ? 71.83821  65.49658  107.62675 1.000 36.44606  ?  851  GLN A CD    1 
ATOM   6700  O OE1   . GLN A 1 871 ? 71.01403  66.03628  108.36350 1.000 40.71240  ?  851  GLN A OE1   1 
ATOM   6701  N NE2   . GLN A 1 871 ? 71.50165  64.90703  106.48541 1.000 33.96135  ?  851  GLN A NE2   1 
ATOM   6702  N N     . ARG A 1 872 ? 76.37583  62.72903  105.93325 1.000 35.91614  ?  852  ARG A N     1 
ATOM   6703  C CA    . ARG A 1 872 ? 76.85997  61.41481  105.53207 1.000 34.82925  ?  852  ARG A CA    1 
ATOM   6704  C C     . ARG A 1 872 ? 78.33488  61.20195  105.84398 1.000 38.24695  ?  852  ARG A C     1 
ATOM   6705  O O     . ARG A 1 872 ? 78.82248  60.07592  105.69933 1.000 36.33751  ?  852  ARG A O     1 
ATOM   6706  C CB    . ARG A 1 872 ? 76.61014  61.18779  104.04003 1.000 42.11792  ?  852  ARG A CB    1 
ATOM   6707  C CG    . ARG A 1 872 ? 75.14641  61.25845  103.64484 1.000 54.52746  ?  852  ARG A CG    1 
ATOM   6708  C CD    . ARG A 1 872 ? 74.97162  61.06670  102.15068 1.000 69.65730  ?  852  ARG A CD    1 
ATOM   6709  N NE    . ARG A 1 872 ? 73.56330  60.99034  101.77507 1.000 82.51906  ?  852  ARG A NE    1 
ATOM   6710  C CZ    . ARG A 1 872 ? 73.12668  60.91838  100.52199 1.000 93.04604  ?  852  ARG A CZ    1 
ATOM   6711  N NH1   . ARG A 1 872 ? 73.99036  60.91584  99.51572  1.000 98.07259  ?  852  ARG A NH1   1 
ATOM   6712  N NH2   . ARG A 1 872 ? 71.82558  60.85160  100.27406 1.000 95.29665  ?  852  ARG A NH2   1 
ATOM   6713  N N     . GLY A 1 873 ? 79.04829  62.24011  106.27182 1.000 34.90573  ?  853  GLY A N     1 
ATOM   6714  C CA    . GLY A 1 873 ? 80.45864  62.10020  106.57958 1.000 34.53862  ?  853  GLY A CA    1 
ATOM   6715  C C     . GLY A 1 873 ? 81.35160  61.96030  105.36940 1.000 38.42550  ?  853  GLY A C     1 
ATOM   6716  O O     . GLY A 1 873 ? 82.42568  61.35929  105.46729 1.000 42.46230  ?  853  GLY A O     1 
ATOM   6717  N N     . SER A 1 874 ? 80.93614  62.50144  104.22613 1.000 42.94745  ?  854  SER A N     1 
ATOM   6718  C CA    . SER A 1 874 ? 81.70652  62.41137  102.99074 1.000 43.49933  ?  854  SER A CA    1 
ATOM   6719  C C     . SER A 1 874 ? 82.59067  63.64782  102.87210 1.000 40.89392  ?  854  SER A C     1 
ATOM   6720  O O     . SER A 1 874 ? 82.10338  64.74408  102.57927 1.000 42.05027  ?  854  SER A O     1 
ATOM   6721  C CB    . SER A 1 874 ? 80.77965  62.27929  101.78653 1.000 45.27265  ?  854  SER A CB    1 
ATOM   6722  O OG    . SER A 1 874 ? 81.52803  62.21307  100.58679 1.000 51.33683  ?  854  SER A OG    1 
ATOM   6723  N N     . PHE A 1 875 ? 83.89336  63.46655  103.09377 1.000 39.10991  ?  855  PHE A N     1 
ATOM   6724  C CA    . PHE A 1 875 ? 84.82338  64.59107  103.06225 1.000 38.55619  ?  855  PHE A CA    1 
ATOM   6725  C C     . PHE A 1 875 ? 85.03226  65.09794  101.63748 1.000 40.87255  ?  855  PHE A C     1 
ATOM   6726  O O     . PHE A 1 875 ? 85.06332  66.31349  101.40038 1.000 29.43243  ?  855  PHE A O     1 
ATOM   6727  C CB    . PHE A 1 875 ? 86.14603  64.16586  103.70257 1.000 36.71399  ?  855  PHE A CB    1 
ATOM   6728  C CG    . PHE A 1 875 ? 87.14311  65.27628  103.85710 1.000 38.26002  ?  855  PHE A CG    1 
ATOM   6729  C CD1   . PHE A 1 875 ? 86.93900  66.28408  104.78358 1.000 38.83330  ?  855  PHE A CD1   1 
ATOM   6730  C CD2   . PHE A 1 875 ? 88.30113  65.29518  103.09900 1.000 40.47917  ?  855  PHE A CD2   1 
ATOM   6731  C CE1   . PHE A 1 875 ? 87.86385  67.30135  104.93690 1.000 41.22510  ?  855  PHE A CE1   1 
ATOM   6732  C CE2   . PHE A 1 875 ? 89.22730  66.30865  103.24672 1.000 42.37715  ?  855  PHE A CE2   1 
ATOM   6733  C CZ    . PHE A 1 875 ? 89.00910  67.31226  104.16674 1.000 41.12814  ?  855  PHE A CZ    1 
ATOM   6734  N N     . VAL A 1 876 ? 85.16778  64.18043  100.67511 1.000 43.01746  ?  856  VAL A N     1 
ATOM   6735  C CA    . VAL A 1 876 ? 85.40626  64.57592  99.28728  1.000 46.21073  ?  856  VAL A CA    1 
ATOM   6736  C C     . VAL A 1 876 ? 84.22187  65.37015  98.74965  1.000 45.89676  ?  856  VAL A C     1 
ATOM   6737  O O     . VAL A 1 876 ? 84.38727  66.41850  98.10939  1.000 48.69269  ?  856  VAL A O     1 
ATOM   6738  C CB    . VAL A 1 876 ? 85.69720  63.33859  98.41987  1.000 50.36662  ?  856  VAL A CB    1 
ATOM   6739  C CG1   . VAL A 1 876 ? 85.77322  63.72581  96.94985  1.000 55.09528  ?  856  VAL A CG1   1 
ATOM   6740  C CG2   . VAL A 1 876 ? 86.98838  62.67642  98.86816  1.000 46.17178  ?  856  VAL A CG2   1 
ATOM   6741  N N     . GLU A 1 877 ? 83.00761  64.87345  98.99307  1.000 43.00698  ?  857  GLU A N     1 
ATOM   6742  C CA    . GLU A 1 877 ? 81.81886  65.58636  98.54453  1.000 42.33186  ?  857  GLU A CA    1 
ATOM   6743  C C     . GLU A 1 877 ? 81.70164  66.93696  99.23828  1.000 40.57920  ?  857  GLU A C     1 
ATOM   6744  O O     . GLU A 1 877 ? 81.28864  67.92474  98.62197  1.000 41.43675  ?  857  GLU A O     1 
ATOM   6745  C CB    . GLU A 1 877 ? 80.57424  64.73365  98.79496  1.000 43.64529  ?  857  GLU A CB    1 
ATOM   6746  C CG    . GLU A 1 877 ? 79.30597  65.25004  98.12796  1.000 51.11823  ?  857  GLU A CG    1 
ATOM   6747  C CD    . GLU A 1 877 ? 79.33972  65.13686  96.61148  1.000 58.37204  ?  857  GLU A CD    1 
ATOM   6748  O OE1   . GLU A 1 877 ? 80.23185  64.44629  96.07410  1.000 62.64915  ?  857  GLU A OE1   1 
ATOM   6749  O OE2   . GLU A 1 877 ? 78.46566  65.74019  95.95429  1.000 59.46483  -1 857  GLU A OE2   1 
ATOM   6750  N N     . PHE A 1 878 ? 82.08250  67.00409  100.51581 1.000 36.64012  ?  858  PHE A N     1 
ATOM   6751  C CA    . PHE A 1 878 ? 82.07018  68.27770  101.22744 1.000 33.45889  ?  858  PHE A CA    1 
ATOM   6752  C C     . PHE A 1 878 ? 82.98167  69.29556  100.54967 1.000 29.96338  ?  858  PHE A C     1 
ATOM   6753  O O     . PHE A 1 878 ? 82.57782  70.43848  100.29646 1.000 31.21274  ?  858  PHE A O     1 
ATOM   6754  C CB    . PHE A 1 878 ? 82.48129  68.06888  102.68500 1.000 34.47242  ?  858  PHE A CB    1 
ATOM   6755  C CG    . PHE A 1 878 ? 82.95216  69.32222  103.36255 1.000 34.26303  ?  858  PHE A CG    1 
ATOM   6756  C CD1   . PHE A 1 878 ? 82.04303  70.26631  103.80815 1.000 34.07314  ?  858  PHE A CD1   1 
ATOM   6757  C CD2   . PHE A 1 878 ? 84.30416  69.56038  103.54728 1.000 33.28538  ?  858  PHE A CD2   1 
ATOM   6758  C CE1   . PHE A 1 878 ? 82.47209  71.42535  104.42757 1.000 33.38255  ?  858  PHE A CE1   1 
ATOM   6759  C CE2   . PHE A 1 878 ? 84.74050  70.71677  104.16485 1.000 31.97125  ?  858  PHE A CE2   1 
ATOM   6760  C CZ    . PHE A 1 878 ? 83.82451  71.64987  104.60639 1.000 33.82113  ?  858  PHE A CZ    1 
ATOM   6761  N N     . GLY A 1 879 ? 84.22347  68.90057  100.25734 1.000 31.21627  ?  859  GLY A N     1 
ATOM   6762  C CA    . GLY A 1 879 ? 85.13504  69.81830  99.58939  1.000 34.39412  ?  859  GLY A CA    1 
ATOM   6763  C C     . GLY A 1 879 ? 84.64281  70.24036  98.21711  1.000 36.99952  ?  859  GLY A C     1 
ATOM   6764  O O     . GLY A 1 879 ? 84.71892  71.42146  97.84947  1.000 42.99419  ?  859  GLY A O     1 
ATOM   6765  N N     . ARG A 1 880 ? 84.12151  69.28440  97.44234  1.000 38.62106  ?  860  ARG A N     1 
ATOM   6766  C CA    . ARG A 1 880 ? 83.60214  69.61896  96.12025  1.000 41.03421  ?  860  ARG A CA    1 
ATOM   6767  C C     . ARG A 1 880 ? 82.44982  70.61222  96.21632  1.000 39.48221  ?  860  ARG A C     1 
ATOM   6768  O O     . ARG A 1 880 ? 82.36067  71.55423  95.41911  1.000 42.54338  ?  860  ARG A O     1 
ATOM   6769  C CB    . ARG A 1 880 ? 83.15656  68.35227  95.39059  1.000 45.95373  ?  860  ARG A CB    1 
ATOM   6770  C CG    . ARG A 1 880 ? 82.79566  68.58571  93.93221  1.000 58.78370  ?  860  ARG A CG    1 
ATOM   6771  C CD    . ARG A 1 880 ? 82.13885  67.36352  93.30796  1.000 68.82421  ?  860  ARG A CD    1 
ATOM   6772  N NE    . ARG A 1 880 ? 80.79617  67.13265  93.83458  1.000 71.42184  ?  860  ARG A NE    1 
ATOM   6773  C CZ    . ARG A 1 880 ? 79.71076  67.78191  93.42435  1.000 69.23716  ?  860  ARG A CZ    1 
ATOM   6774  N NH1   . ARG A 1 880 ? 79.80706  68.71158  92.48325  1.000 72.45382  ?  860  ARG A NH1   1 
ATOM   6775  N NH2   . ARG A 1 880 ? 78.52837  67.50584  93.95751  1.000 62.17136  ?  860  ARG A NH2   1 
ATOM   6776  N N     . LEU A 1 881 ? 81.56551  70.43193  97.19971  1.000 32.42551  ?  861  LEU A N     1 
ATOM   6777  C CA    . LEU A 1 881 ? 80.44028  71.34808  97.34155  1.000 34.78005  ?  861  LEU A CA    1 
ATOM   6778  C C     . LEU A 1 881 ? 80.89050  72.71874  97.83382  1.000 36.55417  ?  861  LEU A C     1 
ATOM   6779  O O     . LEU A 1 881 ? 80.26849  73.72963  97.49186  1.000 35.70081  ?  861  LEU A O     1 
ATOM   6780  C CB    . LEU A 1 881 ? 79.38895  70.74373  98.27306  1.000 29.56226  ?  861  LEU A CB    1 
ATOM   6781  C CG    . LEU A 1 881 ? 78.73084  69.46525  97.73787  1.000 36.89896  ?  861  LEU A CG    1 
ATOM   6782  C CD1   . LEU A 1 881 ? 77.79479  68.83873  98.76660  1.000 33.90881  ?  861  LEU A CD1   1 
ATOM   6783  C CD2   . LEU A 1 881 ? 78.00293  69.72486  96.42768  1.000 33.76474  ?  861  LEU A CD2   1 
ATOM   6784  N N     . VAL A 1 882 ? 81.96981  72.78060  98.61783  1.000 31.70823  ?  862  VAL A N     1 
ATOM   6785  C CA    . VAL A 1 882 ? 82.55869  74.07759  98.95578  1.000 28.66364  ?  862  VAL A CA    1 
ATOM   6786  C C     . VAL A 1 882 ? 83.01921  74.79168  97.68865  1.000 34.19036  ?  862  VAL A C     1 
ATOM   6787  O O     . VAL A 1 882 ? 82.76999  75.99300  97.49303  1.000 37.37011  ?  862  VAL A O     1 
ATOM   6788  C CB    . VAL A 1 882 ? 83.71787  73.90000  99.95235  1.000 30.29285  ?  862  VAL A CB    1 
ATOM   6789  C CG1   . VAL A 1 882 ? 84.49212  75.20030  100.09897 1.000 30.49561  ?  862  VAL A CG1   1 
ATOM   6790  C CG2   . VAL A 1 882 ? 83.19174  73.44213  101.30192 1.000 25.76995  ?  862  VAL A CG2   1 
ATOM   6791  N N     . GLY A 1 883 ? 83.70392  74.05694  96.80950  1.000 37.25646  ?  863  GLY A N     1 
ATOM   6792  C CA    . GLY A 1 883 ? 84.07799  74.62629  95.52189  1.000 40.07844  ?  863  GLY A CA    1 
ATOM   6793  C C     . GLY A 1 883 ? 82.87752  75.10554  94.72428  1.000 43.03167  ?  863  GLY A C     1 
ATOM   6794  O O     . GLY A 1 883 ? 82.92102  76.15886  94.07826  1.000 47.10764  ?  863  GLY A O     1 
ATOM   6795  N N     . LYS A 1 884 ? 81.78748  74.33733  94.75707  1.000 42.79950  ?  864  LYS A N     1 
ATOM   6796  C CA    . LYS A 1 884 ? 80.58076  74.74915  94.04419  1.000 40.43930  ?  864  LYS A CA    1 
ATOM   6797  C C     . LYS A 1 884 ? 79.98973  76.02246  94.64430  1.000 38.05212  ?  864  LYS A C     1 
ATOM   6798  O O     . LYS A 1 884 ? 79.46391  76.87234  93.91593  1.000 42.26929  ?  864  LYS A O     1 
ATOM   6799  C CB    . LYS A 1 884 ? 79.54735  73.62260  94.04548  1.000 39.34196  ?  864  LYS A CB    1 
ATOM   6800  C CG    . LYS A 1 884 ? 78.26641  73.98076  93.30298  1.000 43.06235  ?  864  LYS A CG    1 
ATOM   6801  C CD    . LYS A 1 884 ? 77.26880  72.83743  93.28596  1.000 44.20559  ?  864  LYS A CD    1 
ATOM   6802  C CE    . LYS A 1 884 ? 75.95982  73.26867  92.64136  1.000 39.63349  ?  864  LYS A CE    1 
ATOM   6803  N NZ    . LYS A 1 884 ? 74.96892  72.15707  92.58655  1.000 38.51547  ?  864  LYS A NZ    1 
ATOM   6804  N N     . THR A 1 885 ? 80.05464  76.16589  95.97035  1.000 34.15624  ?  865  THR A N     1 
ATOM   6805  C CA    . THR A 1 885 ? 79.61561  77.40884  96.60077  1.000 38.21503  ?  865  THR A CA    1 
ATOM   6806  C C     . THR A 1 885 ? 80.44746  78.58612  96.11027  1.000 38.59401  ?  865  THR A C     1 
ATOM   6807  O O     . THR A 1 885 ? 79.91556  79.67474  95.85603  1.000 37.82235  ?  865  THR A O     1 
ATOM   6808  C CB    . THR A 1 885 ? 79.70971  77.29920  98.12325  1.000 33.02677  ?  865  THR A CB    1 
ATOM   6809  O OG1   . THR A 1 885 ? 79.04238  76.11308  98.56598  1.000 36.00675  ?  865  THR A OG1   1 
ATOM   6810  C CG2   . THR A 1 885 ? 79.05923  78.50449  98.78146  1.000 34.91835  ?  865  THR A CG2   1 
ATOM   6811  N N     . TRP A 1 886 ? 81.76062  78.38243  95.97977  1.000 33.52706  ?  866  TRP A N     1 
ATOM   6812  C CA    . TRP A 1 886 ? 82.61636  79.41614  95.39947  1.000 29.11421  ?  866  TRP A CA    1 
ATOM   6813  C C     . TRP A 1 886 ? 82.17340  79.77575  93.98738  1.000 34.08126  ?  866  TRP A C     1 
ATOM   6814  O O     . TRP A 1 886 ? 82.13153  80.95820  93.62040  1.000 33.74940  ?  866  TRP A O     1 
ATOM   6815  C CB    . TRP A 1 886 ? 84.06782  78.94544  95.39417  1.000 29.53057  ?  866  TRP A CB    1 
ATOM   6816  C CG    . TRP A 1 886 ? 85.03467  79.85210  94.68631  1.000 29.82605  ?  866  TRP A CG    1 
ATOM   6817  C CD1   . TRP A 1 886 ? 85.90324  79.50324  93.69247  1.000 34.83756  ?  866  TRP A CD1   1 
ATOM   6818  C CD2   . TRP A 1 886 ? 85.23596  81.25142  94.91969  1.000 33.39540  ?  866  TRP A CD2   1 
ATOM   6819  N NE1   . TRP A 1 886 ? 86.63486  80.59522  93.29642  1.000 36.87676  ?  866  TRP A NE1   1 
ATOM   6820  C CE2   . TRP A 1 886 ? 86.24413  81.68153  94.03376  1.000 36.36916  ?  866  TRP A CE2   1 
ATOM   6821  C CE3   . TRP A 1 886 ? 84.66334  82.18210  95.79237  1.000 32.70367  ?  866  TRP A CE3   1 
ATOM   6822  C CZ2   . TRP A 1 886 ? 86.69136  83.00073  93.99572  1.000 38.60742  ?  866  TRP A CZ2   1 
ATOM   6823  C CZ3   . TRP A 1 886 ? 85.10533  83.48940  95.75040  1.000 38.47383  ?  866  TRP A CZ3   1 
ATOM   6824  C CH2   . TRP A 1 886 ? 86.11039  83.88763  94.85927  1.000 39.12995  ?  866  TRP A CH2   1 
ATOM   6825  N N     . GLU A 1 887 ? 81.84543  78.76430  93.17988  1.000 32.54033  ?  867  GLU A N     1 
ATOM   6826  C CA    . GLU A 1 887 ? 81.38431  79.02554  91.81788  1.000 38.61973  ?  867  GLU A CA    1 
ATOM   6827  C C     . GLU A 1 887 ? 80.08909  79.83259  91.81759  1.000 39.32493  ?  867  GLU A C     1 
ATOM   6828  O O     . GLU A 1 887 ? 79.93496  80.78000  91.03618  1.000 43.49395  ?  867  GLU A O     1 
ATOM   6829  C CB    . GLU A 1 887 ? 81.19755  77.70894  91.06326  1.000 50.42582  ?  867  GLU A CB    1 
ATOM   6830  C CG    . GLU A 1 887 ? 82.48429  76.92426  90.85507  1.000 65.46473  ?  867  GLU A CG    1 
ATOM   6831  C CD    . GLU A 1 887 ? 83.53092  77.70520  90.08332  1.000 77.44340  ?  867  GLU A CD    1 
ATOM   6832  O OE1   . GLU A 1 887 ? 84.69454  77.75032  90.53717  1.000 81.51545  ?  867  GLU A OE1   1 
ATOM   6833  O OE2   . GLU A 1 887 ? 83.18785  78.28584  89.03192  1.000 82.31514  -1 867  GLU A OE2   1 
ATOM   6834  N N     . GLN A 1 888 ? 79.14797  79.47254  92.69289  1.000 36.50816  ?  868  GLN A N     1 
ATOM   6835  C CA    . GLN A 1 888 ? 77.88844  80.20751  92.77675  1.000 38.94459  ?  868  GLN A CA    1 
ATOM   6836  C C     . GLN A 1 888 ? 78.12022  81.65606  93.19630  1.000 43.04419  ?  868  GLN A C     1 
ATOM   6837  O O     . GLN A 1 888 ? 77.50598  82.57829  92.64387  1.000 44.48084  ?  868  GLN A O     1 
ATOM   6838  C CB    . GLN A 1 888 ? 76.93582  79.50794  93.74851  1.000 32.89779  ?  868  GLN A CB    1 
ATOM   6839  C CG    . GLN A 1 888 ? 76.41134  78.16218  93.25782  1.000 34.24242  ?  868  GLN A CG    1 
ATOM   6840  C CD    . GLN A 1 888 ? 75.44553  77.51412  94.23774  1.000 35.41290  ?  868  GLN A CD    1 
ATOM   6841  O OE1   . GLN A 1 888 ? 75.54681  77.70893  95.45063  1.000 37.27026  ?  868  GLN A OE1   1 
ATOM   6842  N NE2   . GLN A 1 888 ? 74.50013  76.74206  93.71368  1.000 37.29449  ?  868  GLN A NE2   1 
ATOM   6843  N N     . ASN A 1 889 ? 79.00474  81.87558  94.17261  1.000 41.30957  ?  869  ASN A N     1 
ATOM   6844  C CA    . ASN A 1 889 ? 79.30055  83.23748  94.60939  1.000 39.96411  ?  869  ASN A CA    1 
ATOM   6845  C C     . ASN A 1 889 ? 79.94480  84.04998  93.49316  1.000 40.78522  ?  869  ASN A C     1 
ATOM   6846  O O     . ASN A 1 889 ? 79.63253  85.23421  93.31975  1.000 39.41460  ?  869  ASN A O     1 
ATOM   6847  C CB    . ASN A 1 889 ? 80.19446  83.21111  95.84815  1.000 33.35229  ?  869  ASN A CB    1 
ATOM   6848  C CG    . ASN A 1 889 ? 79.44612  82.77637  97.08655  1.000 35.00322  ?  869  ASN A CG    1 
ATOM   6849  O OD1   . ASN A 1 889 ? 78.21888  82.85355  97.13603  1.000 34.57373  ?  869  ASN A OD1   1 
ATOM   6850  N ND2   . ASN A 1 889 ? 80.17632  82.30616  98.09056  1.000 36.90810  ?  869  ASN A ND2   1 
ATOM   6851  N N     . LYS A 1 890 ? 80.85382  83.43611  92.72978  1.000 39.72373  ?  870  LYS A N     1 
ATOM   6852  C CA    . LYS A 1 890 ? 81.43681  84.13636  91.58892  1.000 38.54583  ?  870  LYS A CA    1 
ATOM   6853  C C     . LYS A 1 890 ? 80.37454  84.46434  90.54743  1.000 40.93167  ?  870  LYS A C     1 
ATOM   6854  O O     . LYS A 1 890 ? 80.42188  85.52527  89.91372  1.000 39.23182  ?  870  LYS A O     1 
ATOM   6855  C CB    . LYS A 1 890 ? 82.56099  83.30863  90.96613  1.000 36.70983  ?  870  LYS A CB    1 
ATOM   6856  C CG    . LYS A 1 890 ? 83.84355  83.28871  91.77890  1.000 37.62012  ?  870  LYS A CG    1 
ATOM   6857  C CD    . LYS A 1 890 ? 84.99462  82.70059  90.97798  1.000 43.08499  ?  870  LYS A CD    1 
ATOM   6858  C CE    . LYS A 1 890 ? 84.71639  81.26250  90.57257  1.000 49.55257  ?  870  LYS A CE    1 
ATOM   6859  N NZ    . LYS A 1 890 ? 85.87238  80.66781  89.84720  1.000 52.26954  ?  870  LYS A NZ    1 
ATOM   6860  N N     . ALA A 1 891 ? 79.40611  83.56493  90.35529  1.000 39.10434  ?  871  ALA A N     1 
ATOM   6861  C CA    . ALA A 1 891 ? 78.34136  83.84118  89.39747  1.000 41.00355  ?  871  ALA A CA    1 
ATOM   6862  C C     . ALA A 1 891 ? 77.43048  84.96185  89.88183  1.000 41.73347  ?  871  ALA A C     1 
ATOM   6863  O O     . ALA A 1 891 ? 76.87321  85.70227  89.06407  1.000 41.02792  ?  871  ALA A O     1 
ATOM   6864  C CB    . ALA A 1 891 ? 77.52774  82.57482  89.13013  1.000 38.64000  ?  871  ALA A CB    1 
ATOM   6865  N N     . LEU A 1 892 ? 77.27073  85.10864  91.19834  1.000 41.21989  ?  872  LEU A N     1 
ATOM   6866  C CA    . LEU A 1 892 ? 76.43495  86.18480  91.71925  1.000 44.86589  ?  872  LEU A CA    1 
ATOM   6867  C C     . LEU A 1 892 ? 77.16874  87.52023  91.73588  1.000 49.38356  ?  872  LEU A C     1 
ATOM   6868  O O     . LEU A 1 892 ? 76.54491  88.56938  91.53780  1.000 50.09492  ?  872  LEU A O     1 
ATOM   6869  C CB    . LEU A 1 892 ? 75.93738  85.84610  93.12390  1.000 43.83057  ?  872  LEU A CB    1 
ATOM   6870  C CG    . LEU A 1 892 ? 74.91374  86.83554  93.68405  1.000 45.84685  ?  872  LEU A CG    1 
ATOM   6871  C CD1   . LEU A 1 892 ? 73.64525  86.80772  92.84665  1.000 46.52797  ?  872  LEU A CD1   1 
ATOM   6872  C CD2   . LEU A 1 892 ? 74.60680  86.54480  95.14085  1.000 48.80189  ?  872  LEU A CD2   1 
ATOM   6873  N N     . ASP A 1 893 ? 78.48103  87.50451  91.96191  1.000 50.49061  ?  873  ASP A N     1 
ATOM   6874  C CA    . ASP A 1 893 ? 79.26993  88.72864  92.06795  1.000 52.01757  ?  873  ASP A CA    1 
ATOM   6875  C C     . ASP A 1 893 ? 80.57104  88.52599  91.30354  1.000 52.94406  ?  873  ASP A C     1 
ATOM   6876  O O     . ASP A 1 893 ? 81.41417  87.71917  91.70693  1.000 55.22417  ?  873  ASP A O     1 
ATOM   6877  C CB    . ASP A 1 893 ? 79.53659  89.06168  93.53813  1.000 56.95259  ?  873  ASP A CB    1 
ATOM   6878  C CG    . ASP A 1 893 ? 80.31339  90.34899  93.72400  1.000 64.17491  ?  873  ASP A CG    1 
ATOM   6879  O OD1   . ASP A 1 893 ? 80.60893  91.02915  92.72268  1.000 67.77006  ?  873  ASP A OD1   1 
ATOM   6880  O OD2   . ASP A 1 893 ? 80.63052  90.68034  94.88492  1.000 66.31935  -1 873  ASP A OD2   1 
ATOM   6881  N N     . SER A 1 894 ? 80.73852  89.27433  90.21009  1.000 54.84180  ?  874  SER A N     1 
ATOM   6882  C CA    . SER A 1 894 ? 81.96641  89.18495  89.42742  1.000 61.20385  ?  874  SER A CA    1 
ATOM   6883  C C     . SER A 1 894 ? 83.14987  89.81388  90.15186  1.000 62.94813  ?  874  SER A C     1 
ATOM   6884  O O     . SER A 1 894 ? 84.29940  89.42947  89.90750  1.000 69.47365  ?  874  SER A O     1 
ATOM   6885  C CB    . SER A 1 894 ? 81.76407  89.84386  88.06306  1.000 63.91243  ?  874  SER A CB    1 
ATOM   6886  O OG    . SER A 1 894 ? 81.20260  91.13755  88.20264  1.000 67.51151  ?  874  SER A OG    1 
ATOM   6887  N N     . GLY A 1 895 ? 82.89480  90.77232  91.03920  1.000 56.28017  ?  875  GLY A N     1 
ATOM   6888  C CA    . GLY A 1 895 ? 83.95043  91.41687  91.78971  1.000 54.13767  ?  875  GLY A CA    1 
ATOM   6889  C C     . GLY A 1 895 ? 84.46589  90.65678  92.98703  1.000 54.91302  ?  875  GLY A C     1 
ATOM   6890  O O     . GLY A 1 895 ? 85.38932  91.12912  93.65524  1.000 63.49259  ?  875  GLY A O     1 
ATOM   6891  N N     . THR A 1 896 ? 83.89847  89.48768  93.28821  1.000 50.33365  ?  876  THR A N     1 
ATOM   6892  C CA    . THR A 1 896 ? 84.36445  88.72021  94.43573  1.000 48.21280  ?  876  THR A CA    1 
ATOM   6893  C C     . THR A 1 896 ? 85.72319  88.08051  94.18300  1.000 49.28887  ?  876  THR A C     1 
ATOM   6894  O O     . THR A 1 896 ? 86.43809  87.77593  95.14318  1.000 49.62070  ?  876  THR A O     1 
ATOM   6895  C CB    . THR A 1 896 ? 83.33730  87.65169  94.82543  1.000 49.94358  ?  876  THR A CB    1 
ATOM   6896  O OG1   . THR A 1 896 ? 83.56132  87.25017  96.18201  1.000 51.23656  ?  876  THR A OG1   1 
ATOM   6897  C CG2   . THR A 1 896 ? 83.44424  86.42781  93.92318  1.000 42.54107  ?  876  THR A CG2   1 
ATOM   6898  N N     . ASN A 1 897 ? 86.09536  87.87185  92.91697  1.000 52.25640  ?  877  ASN A N     1 
ATOM   6899  C CA    . ASN A 1 897 ? 87.31802  87.16579  92.54181  1.000 53.37535  ?  877  ASN A CA    1 
ATOM   6900  C C     . ASN A 1 897 ? 88.19273  88.08766  91.69739  1.000 51.28569  ?  877  ASN A C     1 
ATOM   6901  O O     . ASN A 1 897 ? 88.17168  88.02021  90.45902  1.000 50.97080  ?  877  ASN A O     1 
ATOM   6902  C CB    . ASN A 1 897 ? 86.98556  85.87732  91.79032  1.000 58.66613  ?  877  ASN A CB    1 
ATOM   6903  C CG    . ASN A 1 897 ? 88.22042  85.12362  91.34399  1.000 68.84237  ?  877  ASN A CG    1 
ATOM   6904  O OD1   . ASN A 1 897 ? 89.28068  85.21713  91.96405  1.000 77.96993  ?  877  ASN A OD1   1 
ATOM   6905  N ND2   . ASN A 1 897 ? 88.08981  84.37092  90.25755  1.000 66.46681  ?  877  ASN A ND2   1 
ATOM   6906  N N     . PRO A 1 898 ? 88.97664  88.95686  92.32917  1.000 53.23556  ?  878  PRO A N     1 
ATOM   6907  C CA    . PRO A 1 898 ? 89.94892  89.76261  91.58247  1.000 55.42086  ?  878  PRO A CA    1 
ATOM   6908  C C     . PRO A 1 898 ? 91.07625  88.89204  91.05810  1.000 53.79860  ?  878  PRO A C     1 
ATOM   6909  O O     . PRO A 1 898 ? 91.29278  87.77834  91.55942  1.000 55.62437  ?  878  PRO A O     1 
ATOM   6910  C CB    . PRO A 1 898 ? 90.45372  90.76936  92.62839  1.000 53.20908  ?  878  PRO A CB    1 
ATOM   6911  C CG    . PRO A 1 898 ? 90.19904  90.11610  93.93600  1.000 54.57180  ?  878  PRO A CG    1 
ATOM   6912  C CD    . PRO A 1 898 ? 88.95010  89.30667  93.75956  1.000 55.90498  ?  878  PRO A CD    1 
ATOM   6913  N N     . PRO A 1 899 ? 91.81262  89.35918  90.04530  1.000 56.87435  ?  879  PRO A N     1 
ATOM   6914  C CA    . PRO A 1 899 ? 92.82826  88.49434  89.41855  1.000 58.70537  ?  879  PRO A CA    1 
ATOM   6915  C C     . PRO A 1 899 ? 93.92960  88.03874  90.36218  1.000 56.14556  ?  879  PRO A C     1 
ATOM   6916  O O     . PRO A 1 899 ? 94.49685  86.95868  90.15452  1.000 58.17771  ?  879  PRO A O     1 
ATOM   6917  C CB    . PRO A 1 899 ? 93.38603  89.37726  88.29275  1.000 63.42665  ?  879  PRO A CB    1 
ATOM   6918  C CG    . PRO A 1 899 ? 92.29077  90.34964  87.99863  1.000 62.70376  ?  879  PRO A CG    1 
ATOM   6919  C CD    . PRO A 1 899 ? 91.65141  90.63299  89.32342  1.000 59.93646  ?  879  PRO A CD    1 
ATOM   6920  N N     . ALA A 1 900 ? 94.24968  88.81824  91.39656  1.000 53.13518  ?  880  ALA A N     1 
ATOM   6921  C CA    . ALA A 1 900 ? 95.28142  88.39408  92.33804  1.000 57.32978  ?  880  ALA A CA    1 
ATOM   6922  C C     . ALA A 1 900 ? 94.81753  87.19844  93.16154  1.000 61.99481  ?  880  ALA A C     1 
ATOM   6923  O O     . ALA A 1 900 ? 95.58254  86.24742  93.37991  1.000 66.40826  ?  880  ALA A O     1 
ATOM   6924  C CB    . ALA A 1 900 ? 95.67297  89.56070  93.24211  1.000 57.79113  ?  880  ALA A CB    1 
ATOM   6925  N N     . VAL A 1 901 ? 93.56795  87.23234  93.62976  1.000 58.81128  ?  881  VAL A N     1 
ATOM   6926  C CA    . VAL A 1 901 ? 92.99886  86.07898  94.31908  1.000 53.15832  ?  881  VAL A CA    1 
ATOM   6927  C C     . VAL A 1 901 ? 92.97948  84.86836  93.39625  1.000 49.68526  ?  881  VAL A C     1 
ATOM   6928  O O     . VAL A 1 901 ? 93.26112  83.74179  93.82012  1.000 47.76731  ?  881  VAL A O     1 
ATOM   6929  C CB    . VAL A 1 901 ? 91.59375  86.41533  94.85094  1.000 52.33166  ?  881  VAL A CB    1 
ATOM   6930  C CG1   . VAL A 1 901 ? 90.92545  85.17375  95.41871  1.000 47.48038  ?  881  VAL A CG1   1 
ATOM   6931  C CG2   . VAL A 1 901 ? 91.68396  87.49809  95.91123  1.000 55.08467  ?  881  VAL A CG2   1 
ATOM   6932  N N     . GLU A 1 902 ? 92.65750  85.08020  92.11851  1.000 49.17763  ?  882  GLU A N     1 
ATOM   6933  C CA    . GLU A 1 902 ? 92.64622  83.96889  91.17388  1.000 50.18967  ?  882  GLU A CA    1 
ATOM   6934  C C     . GLU A 1 902 ? 94.04362  83.39136  90.97731  1.000 52.28264  ?  882  GLU A C     1 
ATOM   6935  O O     . GLU A 1 902 ? 94.19863  82.17528  90.82734  1.000 52.33274  ?  882  GLU A O     1 
ATOM   6936  C CB    . GLU A 1 902 ? 92.05139  84.41804  89.84021  1.000 56.85917  ?  882  GLU A CB    1 
ATOM   6937  C CG    . GLU A 1 902 ? 91.75240  83.27750  88.87779  1.000 69.43033  ?  882  GLU A CG    1 
ATOM   6938  C CD    . GLU A 1 902 ? 90.73866  82.28978  89.42853  1.000 74.82363  ?  882  GLU A CD    1 
ATOM   6939  O OE1   . GLU A 1 902 ? 89.79395  82.72288  90.12125  1.000 75.02188  ?  882  GLU A OE1   1 
ATOM   6940  O OE2   . GLU A 1 902 ? 90.88944  81.07644  89.16935  1.000 77.84893  -1 882  GLU A OE2   1 
ATOM   6941  N N     . ALA A 1 903 ? 95.07390  84.24205  90.98100  1.000 51.70875  ?  883  ALA A N     1 
ATOM   6942  C CA    . ALA A 1 903 ? 96.44128  83.73995  90.86939  1.000 55.93849  ?  883  ALA A CA    1 
ATOM   6943  C C     . ALA A 1 903 ? 96.82918  82.92726  92.09886  1.000 51.78314  ?  883  ALA A C     1 
ATOM   6944  O O     . ALA A 1 903 ? 97.42260  81.84302  91.97970  1.000 56.28738  ?  883  ALA A O     1 
ATOM   6945  C CB    . ALA A 1 903 ? 97.41240  84.90209  90.66547  1.000 41.25744  ?  883  ALA A CB    1 
ATOM   6946  N N     . ILE A 1 904 ? 96.49148  83.43338  93.28847  1.000 47.34255  ?  884  ILE A N     1 
ATOM   6947  C CA    . ILE A 1 904 ? 96.71500  82.66289  94.50977  1.000 49.78244  ?  884  ILE A CA    1 
ATOM   6948  C C     . ILE A 1 904 ? 96.02398  81.31043  94.41255  1.000 45.71267  ?  884  ILE A C     1 
ATOM   6949  O O     . ILE A 1 904 ? 96.60173  80.27384  94.76111  1.000 45.74820  ?  884  ILE A O     1 
ATOM   6950  C CB    . ILE A 1 904 ? 96.23157  83.44649  95.74331  1.000 51.60005  ?  884  ILE A CB    1 
ATOM   6951  C CG1   . ILE A 1 904 ? 96.99436  84.76068  95.89008  1.000 48.04178  ?  884  ILE A CG1   1 
ATOM   6952  C CG2   . ILE A 1 904 ? 96.37649  82.60181  97.00215  1.000 51.69296  ?  884  ILE A CG2   1 
ATOM   6953  C CD1   . ILE A 1 904 ? 96.49745  85.59454  97.04232  1.000 45.81788  ?  884  ILE A CD1   1 
ATOM   6954  N N     . ILE A 1 905 ? 94.78112  81.29922  93.92602  1.000 45.47006  ?  885  ILE A N     1 
ATOM   6955  C CA    . ILE A 1 905 ? 94.03936  80.04799  93.79579  1.000 46.54361  ?  885  ILE A CA    1 
ATOM   6956  C C     . ILE A 1 905 ? 94.77046  79.09758  92.85814  1.000 47.97448  ?  885  ILE A C     1 
ATOM   6957  O O     . ILE A 1 905 ? 95.10402  77.96926  93.23267  1.000 45.03969  ?  885  ILE A O     1 
ATOM   6958  C CB    . ILE A 1 905 ? 92.60154  80.32021  93.31888  1.000 41.57079  ?  885  ILE A CB    1 
ATOM   6959  C CG1   . ILE A 1 905 ? 91.76360  80.89934  94.46074  1.000 38.44773  ?  885  ILE A CG1   1 
ATOM   6960  C CG2   . ILE A 1 905 ? 91.97184  79.04896  92.77261  1.000 40.22444  ?  885  ILE A CG2   1 
ATOM   6961  C CD1   . ILE A 1 905 ? 90.33680  81.20441  94.07273  1.000 35.57547  ?  885  ILE A CD1   1 
ATOM   6962  N N     . ASP A 1 906 ? 95.08633  79.56637  91.64787  1.000 51.56913  ?  886  ASP A N     1 
ATOM   6963  C CA    . ASP A 1 906 ? 95.77310  78.73683  90.66389  1.000 56.78051  ?  886  ASP A CA    1 
ATOM   6964  C C     . ASP A 1 906 ? 97.10137  78.20404  91.18095  1.000 53.68224  ?  886  ASP A C     1 
ATOM   6965  O O     . ASP A 1 906 ? 97.58885  77.18855  90.67196  1.000 51.82509  ?  886  ASP A O     1 
ATOM   6966  C CB    . ASP A 1 906 ? 96.00044  79.52546  89.37259  1.000 66.24364  ?  886  ASP A CB    1 
ATOM   6967  C CG    . ASP A 1 906 ? 94.70562  79.87777  88.66841  1.000 75.64070  ?  886  ASP A CG    1 
ATOM   6968  O OD1   . ASP A 1 906 ? 93.73252  79.10303  88.78494  1.000 79.10794  ?  886  ASP A OD1   1 
ATOM   6969  O OD2   . ASP A 1 906 ? 94.66206  80.92862  87.99528  1.000 80.23205  -1 886  ASP A OD2   1 
ATOM   6970  N N     . LEU A 1 907 ? 97.70232  78.86791  92.17135  1.000 50.88129  ?  887  LEU A N     1 
ATOM   6971  C CA    . LEU A 1 907 ? 98.94655  78.34913  92.73285  1.000 50.67954  ?  887  LEU A CA    1 
ATOM   6972  C C     . LEU A 1 907 ? 98.75257  77.00478  93.43229  1.000 51.48326  ?  887  LEU A C     1 
ATOM   6973  O O     . LEU A 1 907 ? 99.69368  76.20582  93.49595  1.000 53.28315  ?  887  LEU A O     1 
ATOM   6974  C CB    . LEU A 1 907 ? 99.55210  79.35857  93.70873  1.000 50.58661  ?  887  LEU A CB    1 
ATOM   6975  C CG    . LEU A 1 907 ? 100.32091 80.53853  93.11295  1.000 50.72713  ?  887  LEU A CG    1 
ATOM   6976  C CD1   . LEU A 1 907 ? 100.85252 81.44147  94.21685  1.000 49.11262  ?  887  LEU A CD1   1 
ATOM   6977  C CD2   . LEU A 1 907 ? 101.45512 80.04559  92.22825  1.000 51.73690  ?  887  LEU A CD2   1 
ATOM   6978  N N     . ILE A 1 908 ? 97.55606  76.72635  93.95736  1.000 48.34318  ?  888  ILE A N     1 
ATOM   6979  C CA    . ILE A 1 908 ? 97.38480  75.57788  94.84682  1.000 48.44237  ?  888  ILE A CA    1 
ATOM   6980  C C     . ILE A 1 908 ? 96.12106  74.77639  94.54396  1.000 47.07790  ?  888  ILE A C     1 
ATOM   6981  O O     . ILE A 1 908 ? 95.79052  73.83255  95.27117  1.000 41.25448  ?  888  ILE A O     1 
ATOM   6982  C CB    . ILE A 1 908 ? 97.38939  76.03410  96.32004  1.000 49.66030  ?  888  ILE A CB    1 
ATOM   6983  C CG1   . ILE A 1 908 ? 96.60547  77.33986  96.49823  1.000 50.20059  ?  888  ILE A CG1   1 
ATOM   6984  C CG2   . ILE A 1 908 ? 98.81461  76.20772  96.82488  1.000 49.74044  ?  888  ILE A CG2   1 
ATOM   6985  C CD1   . ILE A 1 908 ? 95.09763  77.19084  96.47041  1.000 44.98022  ?  888  ILE A CD1   1 
ATOM   6986  N N     . LYS A 1 909 ? 95.40592  75.14415  93.47734  1.000 46.82953  ?  889  LYS A N     1 
ATOM   6987  C CA    . LYS A 1 909 ? 94.10495  74.53512  93.21026  1.000 52.38428  ?  889  LYS A CA    1 
ATOM   6988  C C     . LYS A 1 909 ? 94.19748  73.02730  93.00267  1.000 52.33577  ?  889  LYS A C     1 
ATOM   6989  O O     . LYS A 1 909 ? 93.22463  72.30852  93.25832  1.000 51.65082  ?  889  LYS A O     1 
ATOM   6990  C CB    . LYS A 1 909 ? 93.46399  75.19943  91.99034  1.000 55.77736  ?  889  LYS A CB    1 
ATOM   6991  C CG    . LYS A 1 909 ? 94.26222  75.02918  90.70776  1.000 63.13178  ?  889  LYS A CG    1 
ATOM   6992  C CD    . LYS A 1 909 ? 93.68716  75.85791  89.57159  1.000 69.45014  ?  889  LYS A CD    1 
ATOM   6993  C CE    . LYS A 1 909 ? 92.27936  75.41429  89.21719  1.000 77.49953  ?  889  LYS A CE    1 
ATOM   6994  N NZ    . LYS A 1 909 ? 91.72255  76.19716  88.07788  1.000 83.96912  ?  889  LYS A NZ    1 
ATOM   6995  N N     . ASP A 1 910 ? 95.35040  72.52465  92.56344  1.000 52.76195  ?  890  ASP A N     1 
ATOM   6996  C CA    . ASP A 1 910 ? 95.48586  71.09818  92.29880  1.000 58.81548  ?  890  ASP A CA    1 
ATOM   6997  C C     . ASP A 1 910 ? 95.59853  70.25912  93.56481  1.000 54.43771  ?  890  ASP A C     1 
ATOM   6998  O O     . ASP A 1 910 ? 95.52332  69.02875  93.47880  1.000 57.68836  ?  890  ASP A O     1 
ATOM   6999  C CB    . ASP A 1 910 ? 96.70404  70.84356  91.40815  1.000 67.87638  ?  890  ASP A CB    1 
ATOM   7000  C CG    . ASP A 1 910 ? 96.54396  71.43376  90.02111  1.000 72.32236  ?  890  ASP A CG    1 
ATOM   7001  O OD1   . ASP A 1 910 ? 95.40750  71.43503  89.50201  1.000 73.03603  ?  890  ASP A OD1   1 
ATOM   7002  O OD2   . ASP A 1 910 ? 97.55500  71.89218  89.44839  1.000 75.07687  -1 890  ASP A OD2   1 
ATOM   7003  N N     . TYR A 1 911 ? 95.77342  70.88232  94.72834  1.000 46.31860  ?  891  TYR A N     1 
ATOM   7004  C CA    . TYR A 1 911 ? 95.93604  70.16079  95.98322  1.000 43.36254  ?  891  TYR A CA    1 
ATOM   7005  C C     . TYR A 1 911 ? 94.70914  70.25898  96.87846  1.000 43.40581  ?  891  TYR A C     1 
ATOM   7006  O O     . TYR A 1 911 ? 94.77468  69.87095  98.04983  1.000 44.38008  ?  891  TYR A O     1 
ATOM   7007  C CB    . TYR A 1 911 ? 97.17116  70.67132  96.72731  1.000 39.94901  ?  891  TYR A CB    1 
ATOM   7008  C CG    . TYR A 1 911 ? 98.43629  70.60189  95.90712  1.000 41.78581  ?  891  TYR A CG    1 
ATOM   7009  C CD1   . TYR A 1 911 ? 99.20290  69.44502  95.87531  1.000 44.22985  ?  891  TYR A CD1   1 
ATOM   7010  C CD2   . TYR A 1 911 ? 98.86171  71.69119  95.15836  1.000 47.44626  ?  891  TYR A CD2   1 
ATOM   7011  C CE1   . TYR A 1 911 ? 100.35936 69.37417  95.12116  1.000 50.83485  ?  891  TYR A CE1   1 
ATOM   7012  C CE2   . TYR A 1 911 ? 100.01717 71.62985  94.40133  1.000 52.81931  ?  891  TYR A CE2   1 
ATOM   7013  C CZ    . TYR A 1 911 ? 100.76240 70.46930  94.38828  1.000 54.63198  ?  891  TYR A CZ    1 
ATOM   7014  O OH    . TYR A 1 911 ? 101.91311 70.40179  93.63775  1.000 65.08499  ?  891  TYR A OH    1 
ATOM   7015  N N     . THR A 1 912 ? 93.59397  70.76222  96.36040  1.000 39.25257  ?  892  THR A N     1 
ATOM   7016  C CA    . THR A 1 912 ? 92.40172  70.98633  97.15884  1.000 40.36897  ?  892  THR A CA    1 
ATOM   7017  C C     . THR A 1 912 ? 91.22857  70.19526  96.59971  1.000 42.90471  ?  892  THR A C     1 
ATOM   7018  O O     . THR A 1 912 ? 91.17221  69.89310  95.40322  1.000 41.43517  ?  892  THR A O     1 
ATOM   7019  C CB    . THR A 1 912 ? 92.02484  72.47006  97.19591  1.000 41.15041  ?  892  THR A CB    1 
ATOM   7020  O OG1   . THR A 1 912 ? 91.61669  72.88715  95.88733  1.000 43.54969  ?  892  THR A OG1   1 
ATOM   7021  C CG2   . THR A 1 912 ? 93.20898  73.31359  97.64426  1.000 43.44584  ?  892  THR A CG2   1 
ATOM   7022  N N     . LEU A 1 913 ? 90.30275  69.84018  97.49316  1.000 40.23952  ?  893  LEU A N     1 
ATOM   7023  C CA    . LEU A 1 913 ? 88.98639  69.38435  97.06742  1.000 41.58430  ?  893  LEU A CA    1 
ATOM   7024  C C     . LEU A 1 913 ? 88.08582  70.55795  96.71357  1.000 43.06478  ?  893  LEU A C     1 
ATOM   7025  O O     . LEU A 1 913 ? 87.16657  70.41111  95.90073  1.000 43.54502  ?  893  LEU A O     1 
ATOM   7026  C CB    . LEU A 1 913 ? 88.33466  68.54010  98.16474  1.000 38.69931  ?  893  LEU A CB    1 
ATOM   7027  C CG    . LEU A 1 913 ? 89.07750  67.27412  98.59585  1.000 44.15901  ?  893  LEU A CG    1 
ATOM   7028  C CD1   . LEU A 1 913 ? 88.42707  66.66418  99.82617  1.000 41.38777  ?  893  LEU A CD1   1 
ATOM   7029  C CD2   . LEU A 1 913 ? 89.12798  66.26816  97.45754  1.000 33.64333  ?  893  LEU A CD2   1 
ATOM   7030  N N     . GLY A 1 914 ? 88.33667  71.71511  97.31100  1.000 41.38740  ?  894  GLY A N     1 
ATOM   7031  C CA    . GLY A 1 914 ? 87.52377  72.89001  97.06860  1.000 39.46954  ?  894  GLY A CA    1 
ATOM   7032  C C     . GLY A 1 914 ? 88.06585  74.05547  97.86442  1.000 36.59905  ?  894  GLY A C     1 
ATOM   7033  O O     . GLY A 1 914 ? 88.97258  73.91054  98.69181  1.000 41.96503  ?  894  GLY A O     1 
ATOM   7034  N N     . TYR A 1 915 ? 87.49143  75.22349  97.59724  1.000 33.39874  ?  895  TYR A N     1 
ATOM   7035  C CA    . TYR A 1 915 ? 87.91487  76.45627  98.24323  1.000 35.48000  ?  895  TYR A CA    1 
ATOM   7036  C C     . TYR A 1 915 ? 86.84011  77.50442  98.01267  1.000 34.47409  ?  895  TYR A C     1 
ATOM   7037  O O     . TYR A 1 915 ? 86.00954  77.37301  97.11175  1.000 35.32434  ?  895  TYR A O     1 
ATOM   7038  C CB    . TYR A 1 915 ? 89.26803  76.93632  97.70545  1.000 35.14594  ?  895  TYR A CB    1 
ATOM   7039  C CG    . TYR A 1 915 ? 89.40326  76.80755  96.20589  1.000 35.36384  ?  895  TYR A CG    1 
ATOM   7040  C CD1   . TYR A 1 915 ? 88.82139  77.73720  95.35185  1.000 35.92088  ?  895  TYR A CD1   1 
ATOM   7041  C CD2   . TYR A 1 915 ? 90.11009  75.75361  95.64295  1.000 38.94005  ?  895  TYR A CD2   1 
ATOM   7042  C CE1   . TYR A 1 915 ? 88.93976  77.61878  93.97698  1.000 31.34884  ?  895  TYR A CE1   1 
ATOM   7043  C CE2   . TYR A 1 915 ? 90.23577  75.62691  94.26986  1.000 39.88730  ?  895  TYR A CE2   1 
ATOM   7044  C CZ    . TYR A 1 915 ? 89.64874  76.56171  93.44288  1.000 41.13351  ?  895  TYR A CZ    1 
ATOM   7045  O OH    . TYR A 1 915 ? 89.77392  76.43839  92.07782  1.000 45.87009  ?  895  TYR A OH    1 
ATOM   7046  N N     . LYS A 1 916 ? 86.87109  78.54660  98.83860  1.000 31.83117  ?  896  LYS A N     1 
ATOM   7047  C CA    . LYS A 1 916 ? 85.93810  79.66038  98.70005  1.000 36.02130  ?  896  LYS A CA    1 
ATOM   7048  C C     . LYS A 1 916 ? 86.40689  80.82058  99.56371  1.000 39.56490  ?  896  LYS A C     1 
ATOM   7049  O O     . LYS A 1 916 ? 87.22176  80.65321  100.47387 1.000 39.43335  ?  896  LYS A O     1 
ATOM   7050  C CB    . LYS A 1 916 ? 84.50798  79.26325  99.09105  1.000 32.76776  ?  896  LYS A CB    1 
ATOM   7051  C CG    . LYS A 1 916 ? 84.28935  79.12359  100.59061 1.000 31.55796  ?  896  LYS A CG    1 
ATOM   7052  C CD    . LYS A 1 916 ? 82.86722  78.68361  100.90699 1.000 37.88508  ?  896  LYS A CD    1 
ATOM   7053  C CE    . LYS A 1 916 ? 81.85690  79.78084  100.60207 1.000 39.59023  ?  896  LYS A CE    1 
ATOM   7054  N NZ    . LYS A 1 916 ? 81.96818  80.93171  101.53915 1.000 33.63911  ?  896  LYS A NZ    1 
ATOM   7055  N N     . LEU A 1 917 ? 85.86907  82.00028  99.27068  1.000 39.22513  ?  897  LEU A N     1 
ATOM   7056  C CA    . LEU A 1 917 ? 86.07092  83.08106  100.22587 1.000 33.66786  ?  897  LEU A CA    1 
ATOM   7057  C C     . LEU A 1 917 ? 84.90692  83.12463  101.21201 1.000 36.14118  ?  897  LEU A C     1 
ATOM   7058  O O     . LEU A 1 917 ? 83.75340  82.93671  100.81601 1.000 34.18278  ?  897  LEU A O     1 
ATOM   7059  C CB    . LEU A 1 917 ? 86.18400  84.42423  99.51371  1.000 31.26962  ?  897  LEU A CB    1 
ATOM   7060  C CG    . LEU A 1 917 ? 87.15295  84.50678  98.33309  1.000 35.53786  ?  897  LEU A CG    1 
ATOM   7061  C CD1   . LEU A 1 917 ? 87.19779  85.92583  97.78715  1.000 38.21977  ?  897  LEU A CD1   1 
ATOM   7062  C CD2   . LEU A 1 917 ? 88.54322  84.02154  98.71167  1.000 39.51641  ?  897  LEU A CD2   1 
ATOM   7063  N N     . PRO A 1 918 ? 85.16704  83.35214  102.49735 1.000 37.05858  ?  898  PRO A N     1 
ATOM   7064  C CA    . PRO A 1 918 ? 84.06014  83.49392  103.45179 1.000 35.68304  ?  898  PRO A CA    1 
ATOM   7065  C C     . PRO A 1 918 ? 83.24465  84.74833  103.17788 1.000 34.75035  ?  898  PRO A C     1 
ATOM   7066  O O     . PRO A 1 918 ? 83.78219  85.78473  102.78145 1.000 34.81301  ?  898  PRO A O     1 
ATOM   7067  C CB    . PRO A 1 918 ? 84.76912  83.58092  104.80934 1.000 28.41566  ?  898  PRO A CB    1 
ATOM   7068  C CG    . PRO A 1 918 ? 86.12290  82.97603  104.57946 1.000 35.43041  ?  898  PRO A CG    1 
ATOM   7069  C CD    . PRO A 1 918 ? 86.47724  83.33302  103.16717 1.000 37.56798  ?  898  PRO A CD    1 
ATOM   7070  N N     . GLY A 1 919 ? 81.93546  84.64551  103.39997 1.000 29.30629  ?  899  GLY A N     1 
ATOM   7071  C CA    . GLY A 1 919 ? 81.06728  85.80406  103.29093 1.000 38.32236  ?  899  GLY A CA    1 
ATOM   7072  C C     . GLY A 1 919 ? 80.99522  86.35427  101.87713 1.000 41.47265  ?  899  GLY A C     1 
ATOM   7073  O O     . GLY A 1 919 ? 81.08605  85.62560  100.88228 1.000 42.95764  ?  899  GLY A O     1 
ATOM   7074  N N     . ALA A 1 920 ? 80.81597  87.67598  101.78985 1.000 43.51177  ?  900  ALA A N     1 
ATOM   7075  C CA    . ALA A 1 920 ? 80.69437  88.33969  100.49639 1.000 45.36825  ?  900  ALA A CA    1 
ATOM   7076  C C     . ALA A 1 920 ? 81.97268  88.25413  99.67297  1.000 55.21300  ?  900  ALA A C     1 
ATOM   7077  O O     . ALA A 1 920 ? 81.91564  88.41627  98.44947  1.000 65.74051  ?  900  ALA A O     1 
ATOM   7078  C CB    . ALA A 1 920 ? 80.29974  89.80418  100.68811 1.000 39.80264  ?  900  ALA A CB    1 
ATOM   7079  N N     . GLY A 1 921 ? 83.11717  88.01037  100.30648 1.000 53.94381  ?  901  GLY A N     1 
ATOM   7080  C CA    . GLY A 1 921 ? 84.34494  87.79289  99.56718  1.000 58.65665  ?  901  GLY A CA    1 
ATOM   7081  C C     . GLY A 1 921 ? 85.03227  89.06349  99.11396  1.000 67.61084  ?  901  GLY A C     1 
ATOM   7082  O O     . GLY A 1 921 ? 85.34102  89.94105  99.92658  1.000 65.57041  ?  901  GLY A O     1 
ATOM   7083  N N     . GLY A 1 922 ? 85.28607  89.16214  97.80918  1.000 71.53681  ?  902  GLY A N     1 
ATOM   7084  C CA    . GLY A 1 922 ? 86.04747  90.25567  97.24434  1.000 74.41218  ?  902  GLY A CA    1 
ATOM   7085  C C     . GLY A 1 922 ? 87.51502  90.27227  97.60471  1.000 77.17541  ?  902  GLY A C     1 
ATOM   7086  O O     . GLY A 1 922 ? 88.22419  91.19835  97.19866  1.000 80.54909  ?  902  GLY A O     1 
ATOM   7087  N N     . GLY A 1 923 ? 87.99967  89.27530  98.32980  1.000 79.73477  ?  903  GLY A N     1 
ATOM   7088  C CA    . GLY A 1 923 ? 89.35108  89.23646  98.83100  1.000 80.90164  ?  903  GLY A CA    1 
ATOM   7089  C C     . GLY A 1 923 ? 89.34311  89.02303  100.32223 1.000 81.46778  ?  903  GLY A C     1 
ATOM   7090  O O     . GLY A 1 923 ? 88.29981  88.77805  100.93771 1.000 84.84572  ?  903  GLY A O     1 
ATOM   7091  N N     . GLY A 1 924 ? 90.52266  89.11682  100.92505 1.000 68.71009  ?  904  GLY A N     1 
ATOM   7092  C CA    . GLY A 1 924 ? 90.61655  88.92283  102.35512 1.000 61.46279  ?  904  GLY A CA    1 
ATOM   7093  C C     . GLY A 1 924 ? 91.14659  87.55058  102.70944 1.000 55.15949  ?  904  GLY A C     1 
ATOM   7094  O O     . GLY A 1 924 ? 92.35737  87.31204  102.67137 1.000 60.29054  ?  904  GLY A O     1 
ATOM   7095  N N     . TYR A 1 925 ? 90.24325  86.63828  103.05204 1.000 44.19924  ?  905  TYR A N     1 
ATOM   7096  C CA    . TYR A 1 925 ? 90.60202  85.30391  103.50364 1.000 42.27723  ?  905  TYR A CA    1 
ATOM   7097  C C     . TYR A 1 925 ? 90.17750  84.27092  102.46959 1.000 42.62844  ?  905  TYR A C     1 
ATOM   7098  O O     . TYR A 1 925 ? 89.14083  84.41942  101.81687 1.000 48.33120  ?  905  TYR A O     1 
ATOM   7099  C CB    . TYR A 1 925 ? 89.94639  84.99811  104.85205 1.000 35.47468  ?  905  TYR A CB    1 
ATOM   7100  C CG    . TYR A 1 925 ? 90.51975  85.80917  105.99110 1.000 34.87725  ?  905  TYR A CG    1 
ATOM   7101  C CD1   . TYR A 1 925 ? 90.12181  87.12362  106.19924 1.000 41.53173  ?  905  TYR A CD1   1 
ATOM   7102  C CD2   . TYR A 1 925 ? 91.46165  85.26606  106.85322 1.000 33.62727  ?  905  TYR A CD2   1 
ATOM   7103  C CE1   . TYR A 1 925 ? 90.64409  87.87403  107.23617 1.000 42.75893  ?  905  TYR A CE1   1 
ATOM   7104  C CE2   . TYR A 1 925 ? 91.99028  86.00828  107.89333 1.000 39.71455  ?  905  TYR A CE2   1 
ATOM   7105  C CZ    . TYR A 1 925 ? 91.57789  87.31170  108.08025 1.000 39.65538  ?  905  TYR A CZ    1 
ATOM   7106  O OH    . TYR A 1 925 ? 92.10016  88.05419  109.11482 1.000 35.37212  ?  905  TYR A OH    1 
ATOM   7107  N N     . LEU A 1 926 ? 90.99582  83.23397  102.31676 1.000 38.39435  ?  906  LEU A N     1 
ATOM   7108  C CA    . LEU A 1 926 ? 90.73711  82.12635  101.40663 1.000 38.43710  ?  906  LEU A CA    1 
ATOM   7109  C C     . LEU A 1 926 ? 90.65398  80.84661  102.22511 1.000 40.06457  ?  906  LEU A C     1 
ATOM   7110  O O     . LEU A 1 926 ? 91.61431  80.48675  102.91565 1.000 39.38800  ?  906  LEU A O     1 
ATOM   7111  C CB    . LEU A 1 926 ? 91.83230  82.02417  100.34302 1.000 36.87397  ?  906  LEU A CB    1 
ATOM   7112  C CG    . LEU A 1 926 ? 91.79331  80.79923  99.42705  1.000 37.74855  ?  906  LEU A CG    1 
ATOM   7113  C CD1   . LEU A 1 926 ? 90.54231  80.80834  98.56309  1.000 36.30045  ?  906  LEU A CD1   1 
ATOM   7114  C CD2   . LEU A 1 926 ? 93.04515  80.74039  98.56437  1.000 38.81037  ?  906  LEU A CD2   1 
ATOM   7115  N N     . TYR A 1 927 ? 89.50016  80.18788  102.18286 1.000 41.16144  ?  907  TYR A N     1 
ATOM   7116  C CA    . TYR A 1 927 ? 89.28843  78.91119  102.84443 1.000 36.27778  ?  907  TYR A CA    1 
ATOM   7117  C C     . TYR A 1 927 ? 89.53026  77.79663  101.83757 1.000 34.34278  ?  907  TYR A C     1 
ATOM   7118  O O     . TYR A 1 927 ? 88.94551  77.80341  100.74927 1.000 35.74549  ?  907  TYR A O     1 
ATOM   7119  C CB    . TYR A 1 927 ? 87.86667  78.83295  103.40404 1.000 36.74654  ?  907  TYR A CB    1 
ATOM   7120  C CG    . TYR A 1 927 ? 87.44141  77.45922  103.86156 1.000 35.86098  ?  907  TYR A CG    1 
ATOM   7121  C CD1   . TYR A 1 927 ? 88.14924  76.78784  104.84226 1.000 33.19291  ?  907  TYR A CD1   1 
ATOM   7122  C CD2   . TYR A 1 927 ? 86.32467  76.83771  103.31887 1.000 37.67354  ?  907  TYR A CD2   1 
ATOM   7123  C CE1   . TYR A 1 927 ? 87.76558  75.53493  105.27256 1.000 33.37124  ?  907  TYR A CE1   1 
ATOM   7124  C CE2   . TYR A 1 927 ? 85.93140  75.58195  103.74205 1.000 28.27066  ?  907  TYR A CE2   1 
ATOM   7125  C CZ    . TYR A 1 927 ? 86.65763  74.93661  104.72020 1.000 28.54939  ?  907  TYR A CZ    1 
ATOM   7126  O OH    . TYR A 1 927 ? 86.27947  73.68863  105.15124 1.000 30.64537  ?  907  TYR A OH    1 
ATOM   7127  N N     . MET A 1 928 ? 90.39842  76.85333  102.19647 1.000 33.80540  ?  908  MET A N     1 
ATOM   7128  C CA    . MET A 1 928 ? 90.77867  75.75141  101.32604 1.000 29.11852  ?  908  MET A CA    1 
ATOM   7129  C C     . MET A 1 928 ? 90.57269  74.43561  102.05849 1.000 29.49842  ?  908  MET A C     1 
ATOM   7130  O O     . MET A 1 928 ? 90.90344  74.31481  103.24329 1.000 29.20398  ?  908  MET A O     1 
ATOM   7131  C CB    . MET A 1 928 ? 92.24289  75.86960  100.87837 1.000 29.62753  ?  908  MET A CB    1 
ATOM   7132  C CG    . MET A 1 928 ? 92.54946  77.10586  100.05221 1.000 34.72408  ?  908  MET A CG    1 
ATOM   7133  S SD    . MET A 1 928 ? 94.32025  77.44511  99.92925  1.000 39.01119  ?  908  MET A SD    1 
ATOM   7134  C CE    . MET A 1 928 ? 94.68018  77.95953  101.60747 1.000 29.57621  ?  908  MET A CE    1 
ATOM   7135  N N     . VAL A 1 929 ? 90.03005  73.45143  101.34921 1.000 30.91390  ?  909  VAL A N     1 
ATOM   7136  C CA    . VAL A 1 929 ? 89.87146  72.09787  101.85947 1.000 34.76236  ?  909  VAL A CA    1 
ATOM   7137  C C     . VAL A 1 929 ? 90.89493  71.23611  101.13106 1.000 39.73196  ?  909  VAL A C     1 
ATOM   7138  O O     . VAL A 1 929 ? 90.68988  70.85211  99.97396  1.000 40.30394  ?  909  VAL A O     1 
ATOM   7139  C CB    . VAL A 1 929 ? 88.44582  71.57306  101.65700 1.000 31.65918  ?  909  VAL A CB    1 
ATOM   7140  C CG1   . VAL A 1 929 ? 88.29403  70.20057  102.28742 1.000 28.80656  ?  909  VAL A CG1   1 
ATOM   7141  C CG2   . VAL A 1 929 ? 87.43451  72.55146  102.23328 1.000 30.29231  ?  909  VAL A CG2   1 
ATOM   7142  N N     . ALA A 1 930 ? 92.00681  70.94169  101.79825 1.000 37.99123  ?  910  ALA A N     1 
ATOM   7143  C CA    . ALA A 1 930 ? 93.04398  70.11811  101.19647 1.000 40.92973  ?  910  ALA A CA    1 
ATOM   7144  C C     . ALA A 1 930 ? 92.56044  68.68165  101.04027 1.000 42.08190  ?  910  ALA A C     1 
ATOM   7145  O O     . ALA A 1 930 ? 91.71868  68.19968  101.80242 1.000 43.30114  ?  910  ALA A O     1 
ATOM   7146  C CB    . ALA A 1 930 ? 94.31493  70.15512  102.04278 1.000 36.88990  ?  910  ALA A CB    1 
ATOM   7147  N N     . LYS A 1 931 ? 93.11031  67.99288  100.03708 1.000 43.39355  ?  911  LYS A N     1 
ATOM   7148  C CA    . LYS A 1 931 ? 92.71067  66.61131  99.78474  1.000 42.12249  ?  911  LYS A CA    1 
ATOM   7149  C C     . LYS A 1 931 ? 93.10947  65.69697  100.93729 1.000 45.21220  ?  911  LYS A C     1 
ATOM   7150  O O     . LYS A 1 931 ? 92.38217  64.75390  101.27013 1.000 48.94205  ?  911  LYS A O     1 
ATOM   7151  C CB    . LYS A 1 931 ? 93.32064  66.11918  98.47255  1.000 41.16098  ?  911  LYS A CB    1 
ATOM   7152  C CG    . LYS A 1 931 ? 92.87859  66.89882  97.24840  1.000 42.21124  ?  911  LYS A CG    1 
ATOM   7153  C CD    . LYS A 1 931 ? 93.49142  66.32581  95.97918  1.000 46.61620  ?  911  LYS A CD    1 
ATOM   7154  C CE    . LYS A 1 931 ? 92.99371  67.05949  94.74507  1.000 50.78511  ?  911  LYS A CE    1 
ATOM   7155  N NZ    . LYS A 1 931 ? 93.55939  66.49364  93.49212  1.000 54.20551  ?  911  LYS A NZ    1 
ATOM   7156  N N     . ASP A 1 932 ? 94.25334  65.96119  101.55642 1.000 46.55755  ?  912  ASP A N     1 
ATOM   7157  C CA    . ASP A 1 932 ? 94.76144  65.13820  102.64498 1.000 53.18939  ?  912  ASP A CA    1 
ATOM   7158  C C     . ASP A 1 932 ? 95.79992  65.95319  103.40387 1.000 55.63945  ?  912  ASP A C     1 
ATOM   7159  O O     . ASP A 1 932 ? 96.22838  67.01566  102.93173 1.000 54.80561  ?  912  ASP A O     1 
ATOM   7160  C CB    . ASP A 1 932 ? 95.35736  63.82292  102.11247 1.000 54.88677  ?  912  ASP A CB    1 
ATOM   7161  C CG    . ASP A 1 932 ? 96.32596  64.04423  100.97344 1.000 63.09335  ?  912  ASP A CG    1 
ATOM   7162  O OD1   . ASP A 1 932 ? 97.41330  64.60764  101.21717 1.000 67.75442  ?  912  ASP A OD1   1 
ATOM   7163  O OD2   . ASP A 1 932 ? 95.99878  63.65298  99.83303  1.000 69.73945  -1 912  ASP A OD2   1 
ATOM   7164  N N     . PRO A 1 933 ? 96.20280  65.50361  104.60092 1.000 54.51416  ?  913  PRO A N     1 
ATOM   7165  C CA    . PRO A 1 933 ? 97.21648  66.26064  105.36015 1.000 54.01388  ?  913  PRO A CA    1 
ATOM   7166  C C     . PRO A 1 933 ? 98.49128  66.55558  104.58247 1.000 53.42207  ?  913  PRO A C     1 
ATOM   7167  O O     . PRO A 1 933 ? 99.04637  67.65638  104.70994 1.000 56.20406  ?  913  PRO A O     1 
ATOM   7168  C CB    . PRO A 1 933 ? 97.48130  65.34932  106.56406 1.000 58.03084  ?  913  PRO A CB    1 
ATOM   7169  C CG    . PRO A 1 933 ? 96.17578  64.67042  106.78806 1.000 55.52922  ?  913  PRO A CG    1 
ATOM   7170  C CD    . PRO A 1 933 ? 95.60032  64.43153  105.41672 1.000 51.70057  ?  913  PRO A CD    1 
ATOM   7171  N N     . GLN A 1 934 ? 98.97351  65.60135  103.78133 1.000 48.78296  ?  914  GLN A N     1 
ATOM   7172  C CA    . GLN A 1 934 ? 100.14528 65.85941  102.95004 1.000 49.98541  ?  914  GLN A CA    1 
ATOM   7173  C C     . GLN A 1 934 ? 99.87673  66.98967  101.96553 1.000 48.65217  ?  914  GLN A C     1 
ATOM   7174  O O     . GLN A 1 934 ? 100.73456 67.85495  101.74762 1.000 46.90532  ?  914  GLN A O     1 
ATOM   7175  C CB    . GLN A 1 934 ? 100.55382 64.58703  102.20794 1.000 56.27374  ?  914  GLN A CB    1 
ATOM   7176  C CG    . GLN A 1 934 ? 101.70108 64.77990  101.22661 1.000 71.04472  ?  914  GLN A CG    1 
ATOM   7177  C CD    . GLN A 1 934 ? 101.91625 63.57194  100.33192 1.000 82.86236  ?  914  GLN A CD    1 
ATOM   7178  O OE1   . GLN A 1 934 ? 101.19766 62.57602  100.42945 1.000 88.88870  ?  914  GLN A OE1   1 
ATOM   7179  N NE2   . GLN A 1 934 ? 102.91140 63.65431  99.45464  1.000 81.95929  ?  914  GLN A NE2   1 
ATOM   7180  N N     . ALA A 1 935 ? 98.68449  67.00189  101.36490 1.000 46.17621  ?  915  ALA A N     1 
ATOM   7181  C CA    . ALA A 1 935 ? 98.32361  68.09347  100.46918 1.000 41.30926  ?  915  ALA A CA    1 
ATOM   7182  C C     . ALA A 1 935 ? 98.26704  69.42064  101.21456 1.000 43.90722  ?  915  ALA A C     1 
ATOM   7183  O O     . ALA A 1 935 ? 98.63764  70.46167  100.66513 1.000 43.39459  ?  915  ALA A O     1 
ATOM   7184  C CB    . ALA A 1 935 ? 96.98749  67.79785  99.78921  1.000 38.53657  ?  915  ALA A CB    1 
ATOM   7185  N N     . ALA A 1 936 ? 97.82263  69.40368  102.47409 1.000 43.55047  ?  916  ALA A N     1 
ATOM   7186  C CA    . ALA A 1 936 ? 97.79391  70.63552  103.25812 1.000 45.20925  ?  916  ALA A CA    1 
ATOM   7187  C C     . ALA A 1 936 ? 99.20258  71.14961  103.53179 1.000 44.99728  ?  916  ALA A C     1 
ATOM   7188  O O     . ALA A 1 936 ? 99.45654  72.35982  103.45349 1.000 45.20317  ?  916  ALA A O     1 
ATOM   7189  C CB    . ALA A 1 936 ? 97.03823  70.40814  104.56670 1.000 43.42776  ?  916  ALA A CB    1 
ATOM   7190  N N     . VAL A 1 937 ? 100.12719 70.24515  103.86465 1.000 43.22239  ?  917  VAL A N     1 
ATOM   7191  C CA    . VAL A 1 937 ? 101.52472 70.63537  104.04118 1.000 46.79878  ?  917  VAL A CA    1 
ATOM   7192  C C     . VAL A 1 937 ? 102.07743 71.21814  102.74658 1.000 45.03869  ?  917  VAL A C     1 
ATOM   7193  O O     . VAL A 1 937 ? 102.80555 72.22084  102.75345 1.000 48.70942  ?  917  VAL A O     1 
ATOM   7194  C CB    . VAL A 1 937 ? 102.35677 69.43161  104.52324 1.000 38.35784  ?  917  VAL A CB    1 
ATOM   7195  C CG1   . VAL A 1 937 ? 103.82949 69.79531  104.60153 1.000 39.73435  ?  917  VAL A CG1   1 
ATOM   7196  C CG2   . VAL A 1 937 ? 101.85319 68.94502  105.87299 1.000 37.71514  ?  917  VAL A CG2   1 
ATOM   7197  N N     . ARG A 1 938 ? 101.73695 70.59707  101.61560 1.000 43.46577  ?  918  ARG A N     1 
ATOM   7198  C CA    . ARG A 1 938 ? 102.18914 71.09772  100.32229 1.000 47.54521  ?  918  ARG A CA    1 
ATOM   7199  C C     . ARG A 1 938 ? 101.64135 72.49485  100.05200 1.000 45.78462  ?  918  ARG A C     1 
ATOM   7200  O O     . ARG A 1 938 ? 102.36483 73.36964  99.56518  1.000 45.61428  ?  918  ARG A O     1 
ATOM   7201  C CB    . ARG A 1 938 ? 101.76021 70.12797  99.22105  1.000 49.01800  ?  918  ARG A CB    1 
ATOM   7202  C CG    . ARG A 1 938 ? 102.32605 70.41428  97.84211  1.000 56.24122  ?  918  ARG A CG    1 
ATOM   7203  C CD    . ARG A 1 938 ? 103.80469 70.06732  97.77202  1.000 66.40628  ?  918  ARG A CD    1 
ATOM   7204  N NE    . ARG A 1 938 ? 104.24851 69.86533  96.39498  1.000 74.61745  ?  918  ARG A NE    1 
ATOM   7205  C CZ    . ARG A 1 938 ? 104.86470 70.78587  95.66110  1.000 83.35647  ?  918  ARG A CZ    1 
ATOM   7206  N NH1   . ARG A 1 938 ? 105.12014 71.98240  96.17146  1.000 86.44983  ?  918  ARG A NH1   1 
ATOM   7207  N NH2   . ARG A 1 938 ? 105.22970 70.50845  94.41616  1.000 86.15165  ?  918  ARG A NH2   1 
ATOM   7208  N N     . ILE A 1 939 ? 100.36390 72.72026  100.36729 1.000 46.15714  ?  919  ILE A N     1 
ATOM   7209  C CA    . ILE A 1 939 ? 99.74871  74.02997  100.15598 1.000 44.69092  ?  919  ILE A CA    1 
ATOM   7210  C C     . ILE A 1 939 ? 100.43654 75.08388  101.01202 1.000 42.98219  ?  919  ILE A C     1 
ATOM   7211  O O     . ILE A 1 939 ? 100.72941 76.19433  100.54828 1.000 41.63376  ?  919  ILE A O     1 
ATOM   7212  C CB    . ILE A 1 939 ? 98.24014  73.96933  100.45448 1.000 38.93802  ?  919  ILE A CB    1 
ATOM   7213  C CG1   . ILE A 1 939 ? 97.52077  73.09952  99.42263  1.000 39.86096  ?  919  ILE A CG1   1 
ATOM   7214  C CG2   . ILE A 1 939 ? 97.65012  75.37237  100.49847 1.000 37.85401  ?  919  ILE A CG2   1 
ATOM   7215  C CD1   . ILE A 1 939 ? 96.09520  72.75490  99.79995  1.000 39.85735  ?  919  ILE A CD1   1 
ATOM   7216  N N     . ARG A 1 940 ? 100.67801 74.75880  102.28547 1.000 45.37921  ?  920  ARG A N     1 
ATOM   7217  C CA    . ARG A 1 940 ? 101.37979 75.68606  103.16809 1.000 46.77891  ?  920  ARG A CA    1 
ATOM   7218  C C     . ARG A 1 940 ? 102.75602 76.02874  102.61432 1.000 51.22588  ?  920  ARG A C     1 
ATOM   7219  O O     . ARG A 1 940 ? 103.14165 77.20227  102.56112 1.000 48.58855  ?  920  ARG A O     1 
ATOM   7220  C CB    . ARG A 1 940 ? 101.50514 75.09570  104.57242 1.000 49.73233  ?  920  ARG A CB    1 
ATOM   7221  C CG    . ARG A 1 940 ? 100.20686 75.02268  105.35416 1.000 50.73507  ?  920  ARG A CG    1 
ATOM   7222  C CD    . ARG A 1 940 ? 100.45531 74.46211  106.74694 1.000 52.85033  ?  920  ARG A CD    1 
ATOM   7223  N NE    . ARG A 1 940 ? 99.23467  74.40188  107.54464 1.000 54.29049  ?  920  ARG A NE    1 
ATOM   7224  C CZ    . ARG A 1 940 ? 98.75488  75.41850  108.25387 1.000 50.62627  ?  920  ARG A CZ    1 
ATOM   7225  N NH1   . ARG A 1 940 ? 97.63603  75.27267  108.95030 1.000 48.69478  ?  920  ARG A NH1   1 
ATOM   7226  N NH2   . ARG A 1 940 ? 99.39360  76.58128  108.26863 1.000 47.39671  ?  920  ARG A NH2   1 
ATOM   7227  N N     . LYS A 1 941 ? 103.50937 75.01082  102.18984 1.000 49.11691  ?  921  LYS A N     1 
ATOM   7228  C CA    . LYS A 1 941 ? 104.84421 75.24759  101.64697 1.000 50.29546  ?  921  LYS A CA    1 
ATOM   7229  C C     . LYS A 1 941 ? 104.78537 76.13043  100.40518 1.000 48.12999  ?  921  LYS A C     1 
ATOM   7230  O O     . LYS A 1 941 ? 105.57192 77.07465  100.26008 1.000 43.53520  ?  921  LYS A O     1 
ATOM   7231  C CB    . LYS A 1 941 ? 105.52322 73.91295  101.33578 1.000 54.89508  ?  921  LYS A CB    1 
ATOM   7232  C CG    . LYS A 1 941 ? 106.87661 74.03846  100.64479 1.000 63.11012  ?  921  LYS A CG    1 
ATOM   7233  C CD    . LYS A 1 941 ? 107.46819 72.66432  100.35451 1.000 68.22179  ?  921  LYS A CD    1 
ATOM   7234  C CE    . LYS A 1 941 ? 108.89131 72.76808  99.82477  1.000 74.97848  ?  921  LYS A CE    1 
ATOM   7235  N NZ    . LYS A 1 941 ? 108.95145 73.46265  98.50843  1.000 81.00070  ?  921  LYS A NZ    1 
ATOM   7236  N N     . ILE A 1 942 ? 103.84993 75.83916  99.49896  1.000 48.34918  ?  922  ILE A N     1 
ATOM   7237  C CA    . ILE A 1 942 ? 103.75478 76.59202  98.25076  1.000 49.77410  ?  922  ILE A CA    1 
ATOM   7238  C C     . ILE A 1 942 ? 103.42541 78.05078  98.53246  1.000 49.45446  ?  922  ILE A C     1 
ATOM   7239  O O     . ILE A 1 942 ? 104.08084 78.96447  98.01730  1.000 54.60021  ?  922  ILE A O     1 
ATOM   7240  C CB    . ILE A 1 942 ? 102.71541 75.95462  97.31254  1.000 51.69903  ?  922  ILE A CB    1 
ATOM   7241  C CG1   . ILE A 1 942 ? 103.21654 74.60618  96.79814  1.000 52.75764  ?  922  ILE A CG1   1 
ATOM   7242  C CG2   . ILE A 1 942 ? 102.40425 76.88813  96.15257  1.000 49.95256  ?  922  ILE A CG2   1 
ATOM   7243  C CD1   . ILE A 1 942 ? 102.23528 73.90342  95.90025  1.000 52.01592  ?  922  ILE A CD1   1 
ATOM   7244  N N     . LEU A 1 943 ? 102.40487 78.29447  99.35687  1.000 44.85119  ?  923  LEU A N     1 
ATOM   7245  C CA    . LEU A 1 943 ? 102.00444 79.67142  99.61826  1.000 49.89244  ?  923  LEU A CA    1 
ATOM   7246  C C     . LEU A 1 943 ? 103.01511 80.41751  100.48023 1.000 48.65921  ?  923  LEU A C     1 
ATOM   7247  O O     . LEU A 1 943 ? 103.06826 81.65055  100.42053 1.000 49.03456  ?  923  LEU A O     1 
ATOM   7248  C CB    . LEU A 1 943 ? 100.62336 79.70416  100.27292 1.000 43.64680  ?  923  LEU A CB    1 
ATOM   7249  C CG    . LEU A 1 943 ? 99.47306  79.37721  99.31927  1.000 42.44705  ?  923  LEU A CG    1 
ATOM   7250  C CD1   . LEU A 1 943 ? 98.12391  79.54744  100.00467 1.000 41.92826  ?  923  LEU A CD1   1 
ATOM   7251  C CD2   . LEU A 1 943 ? 99.55704  80.23605  98.06482  1.000 42.48495  ?  923  LEU A CD2   1 
ATOM   7252  N N     . THR A 1 944 ? 103.82624 79.70605  101.26576 1.000 50.54259  ?  924  THR A N     1 
ATOM   7253  C CA    . THR A 1 944 ? 104.86939 80.36939  102.03675 1.000 55.18445  ?  924  THR A CA    1 
ATOM   7254  C C     . THR A 1 944 ? 106.04987 80.75447  101.15385 1.000 60.52179  ?  924  THR A C     1 
ATOM   7255  O O     . THR A 1 944 ? 106.59062 81.85858  101.28172 1.000 60.02233  ?  924  THR A O     1 
ATOM   7256  C CB    . THR A 1 944 ? 105.32657 79.46257  103.18013 1.000 52.12150  ?  924  THR A CB    1 
ATOM   7257  O OG1   . THR A 1 944 ? 104.20415 79.14394  104.01296 1.000 52.13509  ?  924  THR A OG1   1 
ATOM   7258  C CG2   . THR A 1 944 ? 106.39398 80.15056  104.01848 1.000 49.49879  ?  924  THR A CG2   1 
ATOM   7259  N N     . GLU A 1 945 ? 106.46068 79.86075  100.25341 1.000 64.42220  ?  925  GLU A N     1 
ATOM   7260  C CA    . GLU A 1 945 ? 107.58008 80.13938  99.36355  1.000 67.69192  ?  925  GLU A CA    1 
ATOM   7261  C C     . GLU A 1 945 ? 107.20733 81.04842  98.19902  1.000 66.08288  ?  925  GLU A C     1 
ATOM   7262  O O     . GLU A 1 945 ? 108.10473 81.50706  97.48391  1.000 68.17593  ?  925  GLU A O     1 
ATOM   7263  C CB    . GLU A 1 945 ? 108.16054 78.82857  98.82859  1.000 72.55066  ?  925  GLU A CB    1 
ATOM   7264  C CG    . GLU A 1 945 ? 108.70566 77.91415  99.91139  1.000 78.37697  ?  925  GLU A CG    1 
ATOM   7265  C CD    . GLU A 1 945 ? 109.19577 76.59001  99.36392  1.000 87.37415  ?  925  GLU A CD    1 
ATOM   7266  O OE1   . GLU A 1 945 ? 109.15549 76.40281  98.12936  1.000 90.23480  ?  925  GLU A OE1   1 
ATOM   7267  O OE2   . GLU A 1 945 ? 109.62102 75.73560  100.16955 1.000 90.54526  -1 925  GLU A OE2   1 
ATOM   7268  N N     . ASN A 1 946 ? 105.91869 81.32146  97.98999  1.000 58.26854  ?  926  ASN A N     1 
ATOM   7269  C CA    . ASN A 1 946 ? 105.46613 82.17368  96.89628  1.000 60.82786  ?  926  ASN A CA    1 
ATOM   7270  C C     . ASN A 1 946 ? 104.37339 83.11547  97.40568  1.000 59.80038  ?  926  ASN A C     1 
ATOM   7271  O O     . ASN A 1 946 ? 103.23711 83.11274  96.94167  1.000 61.40122  ?  926  ASN A O     1 
ATOM   7272  C CB    . ASN A 1 946 ? 104.96692 81.34095  95.71642  1.000 63.12374  ?  926  ASN A CB    1 
ATOM   7273  C CG    . ASN A 1 946 ? 106.03606 80.42567  95.15334  1.000 72.79667  ?  926  ASN A CG    1 
ATOM   7274  O OD1   . ASN A 1 946 ? 106.80833 80.81866  94.27817  1.000 77.72443  ?  926  ASN A OD1   1 
ATOM   7275  N ND2   . ASN A 1 946 ? 106.08006 79.19343  95.64659  1.000 71.90439  ?  926  ASN A ND2   1 
ATOM   7276  N N     . ALA A 1 947 ? 104.72980 83.94336  98.37718  1.000 58.69767  ?  927  ALA A N     1 
ATOM   7277  C CA    . ALA A 1 947 ? 103.77595 84.88961  98.94071  1.000 56.88480  ?  927  ALA A CA    1 
ATOM   7278  C C     . ALA A 1 947 ? 103.42427 85.95457  97.90764  1.000 55.68834  ?  927  ALA A C     1 
ATOM   7279  O O     . ALA A 1 947 ? 104.32585 86.53995  97.29620  1.000 54.22038  ?  927  ALA A O     1 
ATOM   7280  C CB    . ALA A 1 947 ? 104.34659 85.54059  100.19794 1.000 56.86980  ?  927  ALA A CB    1 
ATOM   7281  N N     . PRO A 1 948 ? 102.13789 86.23500  97.68243  1.000 55.60448  ?  928  PRO A N     1 
ATOM   7282  C CA    . PRO A 1 948 ? 101.77735 87.25607  96.68701  1.000 55.59019  ?  928  PRO A CA    1 
ATOM   7283  C C     . PRO A 1 948 ? 102.08993 88.67050  97.13532  1.000 56.49861  ?  928  PRO A C     1 
ATOM   7284  O O     . PRO A 1 948 ? 102.14476 89.57175  96.28935  1.000 57.03077  ?  928  PRO A O     1 
ATOM   7285  C CB    . PRO A 1 948 ? 100.26895 87.05147  96.51016  1.000 51.40111  ?  928  PRO A CB    1 
ATOM   7286  C CG    . PRO A 1 948 ? 99.82646  86.51116  97.83220  1.000 49.76895  ?  928  PRO A CG    1 
ATOM   7287  C CD    . PRO A 1 948 ? 100.95112 85.63476  98.31635  1.000 48.71839  ?  928  PRO A CD    1 
ATOM   7288  N N     . ASN A 1 949 ? 102.28911 88.89307  98.43040  1.000 51.95749  ?  929  ASN A N     1 
ATOM   7289  C CA    . ASN A 1 949 ? 102.57984 90.21364  98.96826  1.000 53.29972  ?  929  ASN A CA    1 
ATOM   7290  C C     . ASN A 1 949 ? 103.12548 90.04084  100.37861 1.000 55.04375  ?  929  ASN A C     1 
ATOM   7291  O O     . ASN A 1 949 ? 102.96290 88.97212  100.98032 1.000 56.65457  ?  929  ASN A O     1 
ATOM   7292  C CB    . ASN A 1 949 ? 101.32384 91.10137  98.96995  1.000 49.68864  ?  929  ASN A CB    1 
ATOM   7293  C CG    . ASN A 1 949 ? 100.17463 90.47961  99.73077  1.000 48.22155  ?  929  ASN A CG    1 
ATOM   7294  O OD1   . ASN A 1 949 ? 100.12630 90.53554  100.95814 1.000 50.13175  ?  929  ASN A OD1   1 
ATOM   7295  N ND2   . ASN A 1 949 ? 99.23601  89.88660  99.00329  1.000 49.90300  ?  929  ASN A ND2   1 
ATOM   7296  N N     . PRO A 1 950 ? 103.78931 91.06322  100.92808 1.000 53.47001  ?  930  PRO A N     1 
ATOM   7297  C CA    . PRO A 1 950 ? 104.39483 90.90761  102.26218 1.000 53.66419  ?  930  PRO A CA    1 
ATOM   7298  C C     . PRO A 1 950 ? 103.39505 90.66323  103.38258 1.000 56.09542  ?  930  PRO A C     1 
ATOM   7299  O O     . PRO A 1 950 ? 103.80785 90.24651  104.47179 1.000 62.87517  ?  930  PRO A O     1 
ATOM   7300  C CB    . PRO A 1 950 ? 105.14255 92.23265  102.46467 1.000 53.44474  ?  930  PRO A CB    1 
ATOM   7301  C CG    . PRO A 1 950 ? 105.41079 92.72878  101.08476 1.000 53.84951  ?  930  PRO A CG    1 
ATOM   7302  C CD    . PRO A 1 950 ? 104.21386 92.31767  100.27964 1.000 53.75811  ?  930  PRO A CD    1 
ATOM   7303  N N     . ARG A 1 951 ? 102.10309 90.90445  103.16372 1.000 49.43385  ?  931  ARG A N     1 
ATOM   7304  C CA    . ARG A 1 951 ? 101.11842 90.81572  104.23509 1.000 47.21485  ?  931  ARG A CA    1 
ATOM   7305  C C     . ARG A 1 951 ? 100.38057 89.48141  104.29092 1.000 50.81795  ?  931  ARG A C     1 
ATOM   7306  O O     . ARG A 1 951 ? 99.70690  89.21102  105.29142 1.000 52.40125  ?  931  ARG A O     1 
ATOM   7307  C CB    . ARG A 1 951 ? 100.10119 91.95779  104.11046 1.000 47.86016  ?  931  ARG A CB    1 
ATOM   7308  C CG    . ARG A 1 951 ? 100.69837 93.33680  104.36314 1.000 52.56363  ?  931  ARG A CG    1 
ATOM   7309  C CD    . ARG A 1 951 ? 100.00323 94.42966  103.56044 1.000 57.88390  ?  931  ARG A CD    1 
ATOM   7310  N NE    . ARG A 1 951 ? 100.10352 94.21672  102.11926 1.000 66.08264  ?  931  ARG A NE    1 
ATOM   7311  C CZ    . ARG A 1 951 ? 99.08410  93.86177  101.34421 1.000 67.70148  ?  931  ARG A CZ    1 
ATOM   7312  N NH1   . ARG A 1 951 ? 97.87987  93.68507  101.87122 1.000 68.42958  ?  931  ARG A NH1   1 
ATOM   7313  N NH2   . ARG A 1 951 ? 99.26570  93.69210  100.04146 1.000 70.15679  ?  931  ARG A NH2   1 
ATOM   7314  N N     . ALA A 1 952 ? 100.49166 88.64452  103.26166 1.000 50.33920  ?  932  ALA A N     1 
ATOM   7315  C CA    . ALA A 1 952 ? 99.75240  87.38824  103.23428 1.000 48.34748  ?  932  ALA A CA    1 
ATOM   7316  C C     . ALA A 1 952 ? 100.31394 86.40952  104.25931 1.000 46.42737  ?  932  ALA A C     1 
ATOM   7317  O O     . ALA A 1 952 ? 101.52503 86.35381  104.49011 1.000 45.26040  ?  932  ALA A O     1 
ATOM   7318  C CB    . ALA A 1 952 ? 99.79860  86.77326  101.83703 1.000 48.55164  ?  932  ALA A CB    1 
ATOM   7319  N N     . ARG A 1 953 ? 99.42738  85.62415  104.86762 1.000 44.20863  ?  933  ARG A N     1 
ATOM   7320  C CA    . ARG A 1 953 ? 99.83938  84.74331  105.95424 1.000 42.96436  ?  933  ARG A CA    1 
ATOM   7321  C C     . ARG A 1 953 ? 98.74156  83.72618  106.22443 1.000 40.32704  ?  933  ARG A C     1 
ATOM   7322  O O     . ARG A 1 953 ? 97.56110  84.00813  106.02189 1.000 36.18773  ?  933  ARG A O     1 
ATOM   7323  C CB    . ARG A 1 953 ? 100.12617 85.54712  107.22722 1.000 41.67934  ?  933  ARG A CB    1 
ATOM   7324  C CG    . ARG A 1 953 ? 98.97060  86.46084  107.60955 1.000 44.04483  ?  933  ARG A CG    1 
ATOM   7325  C CD    . ARG A 1 953 ? 99.26018  87.25133  108.86157 1.000 42.94121  ?  933  ARG A CD    1 
ATOM   7326  N NE    . ARG A 1 953 ? 98.14567  88.11875  109.23142 1.000 47.22672  ?  933  ARG A NE    1 
ATOM   7327  C CZ    . ARG A 1 953 ? 97.94847  89.33668  108.73629 1.000 51.92437  ?  933  ARG A CZ    1 
ATOM   7328  N NH1   . ARG A 1 953 ? 98.78661  89.83716  107.83820 1.000 54.12206  ?  933  ARG A NH1   1 
ATOM   7329  N NH2   . ARG A 1 953 ? 96.90786  90.05372  109.13539 1.000 51.24854  ?  933  ARG A NH2   1 
ATOM   7330  N N     . PHE A 1 954 ? 99.13760  82.55357  106.70717 1.000 34.78894  ?  934  PHE A N     1 
ATOM   7331  C CA    . PHE A 1 954 ? 98.15951  81.57399  107.15111 1.000 33.83224  ?  934  PHE A CA    1 
ATOM   7332  C C     . PHE A 1 954 ? 97.63022  81.94188  108.53289 1.000 33.98568  ?  934  PHE A C     1 
ATOM   7333  O O     . PHE A 1 954 ? 98.34567  82.49831  109.37093 1.000 35.95958  ?  934  PHE A O     1 
ATOM   7334  C CB    . PHE A 1 954 ? 98.76525  80.16885  107.17170 1.000 36.73469  ?  934  PHE A CB    1 
ATOM   7335  C CG    . PHE A 1 954 ? 98.77322  79.49220  105.82683 1.000 37.80396  ?  934  PHE A CG    1 
ATOM   7336  C CD1   . PHE A 1 954 ? 97.66666  78.78276  105.38697 1.000 32.68460  ?  934  PHE A CD1   1 
ATOM   7337  C CD2   . PHE A 1 954 ? 99.88129  79.57234  104.99840 1.000 38.81451  ?  934  PHE A CD2   1 
ATOM   7338  C CE1   . PHE A 1 954 ? 97.66762  78.15991  104.14780 1.000 34.65638  ?  934  PHE A CE1   1 
ATOM   7339  C CE2   . PHE A 1 954 ? 99.88696  78.95226  103.75795 1.000 39.31046  ?  934  PHE A CE2   1 
ATOM   7340  C CZ    . PHE A 1 954 ? 98.77795  78.24647  103.33309 1.000 30.58832  ?  934  PHE A CZ    1 
ATOM   7341  N N     . VAL A 1 955 ? 96.35460  81.64064  108.75716 1.000 31.83620  ?  935  VAL A N     1 
ATOM   7342  C CA    . VAL A 1 955 ? 95.69744  81.84313  110.04091 1.000 34.30087  ?  935  VAL A CA    1 
ATOM   7343  C C     . VAL A 1 955 ? 95.12996  80.49954  110.47118 1.000 36.04568  ?  935  VAL A C     1 
ATOM   7344  O O     . VAL A 1 955 ? 94.32692  79.89949  109.74633 1.000 38.76908  ?  935  VAL A O     1 
ATOM   7345  C CB    . VAL A 1 955 ? 94.58779  82.90355  109.95823 1.000 40.05177  ?  935  VAL A CB    1 
ATOM   7346  C CG1   . VAL A 1 955 ? 93.95492  83.11601  111.32481 1.000 38.97645  ?  935  VAL A CG1   1 
ATOM   7347  C CG2   . VAL A 1 955 ? 95.13457  84.20889  109.40579 1.000 43.20555  ?  935  VAL A CG2   1 
ATOM   7348  N N     . GLU A 1 956 ? 95.54653  80.02728  111.64187 1.000 35.39302  ?  936  GLU A N     1 
ATOM   7349  C CA    . GLU A 1 956 ? 95.07956  78.74090  112.14035 1.000 34.03674  ?  936  GLU A CA    1 
ATOM   7350  C C     . GLU A 1 956 ? 93.63279  78.86251  112.60031 1.000 39.07055  ?  936  GLU A C     1 
ATOM   7351  O O     . GLU A 1 956 ? 93.31414  79.68811  113.46270 1.000 41.23589  ?  936  GLU A O     1 
ATOM   7352  C CB    . GLU A 1 956 ? 95.96976  78.26555  113.28521 1.000 40.72699  ?  936  GLU A CB    1 
ATOM   7353  C CG    . GLU A 1 956 ? 97.44441  78.17406  112.92187 1.000 54.20783  ?  936  GLU A CG    1 
ATOM   7354  C CD    . GLU A 1 956 ? 97.67995  77.41747  111.62791 1.000 59.69652  ?  936  GLU A CD    1 
ATOM   7355  O OE1   . GLU A 1 956 ? 97.23663  76.25412  111.52735 1.000 65.05796  ?  936  GLU A OE1   1 
ATOM   7356  O OE2   . GLU A 1 956 ? 98.30389  77.98930  110.70884 1.000 60.39466  -1 936  GLU A OE2   1 
ATOM   7357  N N     . MET A 1 957 ? 92.75504  78.05024  112.02194 1.000 36.53109  ?  937  MET A N     1 
ATOM   7358  C CA    . MET A 1 957 ? 91.34953  78.03472  112.39484 1.000 37.86579  ?  937  MET A CA    1 
ATOM   7359  C C     . MET A 1 957 ? 91.01263  76.72851  113.09552 1.000 40.33473  ?  937  MET A C     1 
ATOM   7360  O O     . MET A 1 957 ? 91.49167  75.65781  112.70620 1.000 46.52809  ?  937  MET A O     1 
ATOM   7361  C CB    . MET A 1 957 ? 90.44726  78.21329  111.17557 1.000 38.92735  ?  937  MET A CB    1 
ATOM   7362  C CG    . MET A 1 957 ? 90.60832  77.13258  110.13889 1.000 46.34347  ?  937  MET A CG    1 
ATOM   7363  S SD    . MET A 1 957 ? 89.23214  77.09137  108.98700 1.000 49.10720  ?  937  MET A SD    1 
ATOM   7364  C CE    . MET A 1 957 ? 90.13204  76.76182  107.49641 1.000 45.52171  ?  937  MET A CE    1 
ATOM   7365  N N     . THR A 1 958 ? 90.18631  76.82341  114.13119 1.000 38.91649  ?  938  THR A N     1 
ATOM   7366  C CA    . THR A 1 958 ? 89.70083  75.63901  114.82377 1.000 37.71670  ?  938  THR A CA    1 
ATOM   7367  C C     . THR A 1 958 ? 88.21250  75.79084  115.08566 1.000 38.24477  ?  938  THR A C     1 
ATOM   7368  O O     . THR A 1 958 ? 87.75199  76.86923  115.46803 1.000 33.48737  ?  938  THR A O     1 
ATOM   7369  C CB    . THR A 1 958 ? 90.44186  75.40928  116.14864 1.000 42.28535  ?  938  THR A CB    1 
ATOM   7370  O OG1   . THR A 1 958 ? 90.41411  76.61054  116.92777 1.000 43.31881  ?  938  THR A OG1   1 
ATOM   7371  C CG2   . THR A 1 958 ? 91.88953  75.01206  115.89364 1.000 46.02408  ?  938  THR A CG2   1 
ATOM   7372  N N     . LEU A 1 959 ? 87.46501  74.70870  114.88106 1.000 29.77502  ?  939  LEU A N     1 
ATOM   7373  C CA    . LEU A 1 959 ? 86.03731  74.73479  115.16487 1.000 31.05013  ?  939  LEU A CA    1 
ATOM   7374  C C     . LEU A 1 959 ? 85.80799  75.05891  116.63357 1.000 31.88338  ?  939  LEU A C     1 
ATOM   7375  O O     . LEU A 1 959 ? 86.44924  74.48532  117.51800 1.000 37.58602  ?  939  LEU A O     1 
ATOM   7376  C CB    . LEU A 1 959 ? 85.39788  73.39427  114.79747 1.000 33.29455  ?  939  LEU A CB    1 
ATOM   7377  C CG    . LEU A 1 959 ? 83.91203  73.19485  115.10749 1.000 39.34513  ?  939  LEU A CG    1 
ATOM   7378  C CD1   . LEU A 1 959 ? 83.25501  72.39321  114.00178 1.000 46.99434  ?  939  LEU A CD1   1 
ATOM   7379  C CD2   . LEU A 1 959 ? 83.72139  72.48517  116.43971 1.000 42.90016  ?  939  LEU A CD2   1 
ATOM   7380  N N     . SER A 1 960 ? 84.88988  75.98193  116.89213 1.000 30.66125  ?  940  SER A N     1 
ATOM   7381  C CA    . SER A 1 960 ? 84.57778  76.39452  118.25252 1.000 27.06207  ?  940  SER A CA    1 
ATOM   7382  C C     . SER A 1 960 ? 83.43106  75.54820  118.78860 1.000 33.28434  ?  940  SER A C     1 
ATOM   7383  O O     . SER A 1 960 ? 82.33541  75.54406  118.21657 1.000 33.78525  ?  940  SER A O     1 
ATOM   7384  C CB    . SER A 1 960 ? 84.21660  77.87741  118.30156 1.000 30.90823  ?  940  SER A CB    1 
ATOM   7385  O OG    . SER A 1 960 ? 83.69429  78.22389  119.57215 1.000 35.03356  ?  940  SER A OG    1 
ATOM   7386  N N     . ASP A 1 961 ? 83.69139  74.82208  119.87375 1.000 35.01850  ?  941  ASP A N     1 
ATOM   7387  C CA    . ASP A 1 961 ? 82.66620  74.06639  120.57739 1.000 39.20514  ?  941  ASP A CA    1 
ATOM   7388  C C     . ASP A 1 961 ? 81.99098  74.88781  121.66611 1.000 33.83523  ?  941  ASP A C     1 
ATOM   7389  O O     . ASP A 1 961 ? 81.17393  74.34967  122.41874 1.000 36.39953  ?  941  ASP A O     1 
ATOM   7390  C CB    . ASP A 1 961 ? 83.26464  72.78967  121.17888 1.000 48.39220  ?  941  ASP A CB    1 
ATOM   7391  C CG    . ASP A 1 961 ? 84.31704  73.07721  122.23502 1.000 60.04878  ?  941  ASP A CG    1 
ATOM   7392  O OD1   . ASP A 1 961 ? 84.91611  74.17265  122.19966 1.000 63.52585  ?  941  ASP A OD1   1 
ATOM   7393  O OD2   . ASP A 1 961 ? 84.54962  72.20396  123.09928 1.000 68.01934  -1 941  ASP A OD2   1 
ATOM   7394  N N     . LYS A 1 962 ? 82.30699  76.17563  121.76083 1.000 35.00436  ?  942  LYS A N     1 
ATOM   7395  C CA    . LYS A 1 962 ? 81.72852  77.05496  122.76792 1.000 39.52225  ?  942  LYS A CA    1 
ATOM   7396  C C     . LYS A 1 962 ? 80.80350  78.11287  122.19080 1.000 32.37048  ?  942  LYS A C     1 
ATOM   7397  O O     . LYS A 1 962 ? 79.79698  78.44985  122.81799 1.000 29.96847  ?  942  LYS A O     1 
ATOM   7398  C CB    . LYS A 1 962 ? 82.84151  77.74868  123.56378 1.000 44.70643  ?  942  LYS A CB    1 
ATOM   7399  C CG    . LYS A 1 962 ? 83.71767  76.80973  124.37877 1.000 57.12898  ?  942  LYS A CG    1 
ATOM   7400  C CD    . LYS A 1 962 ? 82.90757  76.09147  125.44538 1.000 65.37725  ?  942  LYS A CD    1 
ATOM   7401  C CE    . LYS A 1 962 ? 83.77393  75.13953  126.25283 1.000 75.08323  ?  942  LYS A CE    1 
ATOM   7402  N NZ    . LYS A 1 962 ? 82.96358  74.33977  127.21363 1.000 80.95001  ?  942  LYS A NZ    1 
ATOM   7403  N N     . GLY A 1 963 ? 81.10617  78.63828  121.00575 1.000 34.03749  ?  943  GLY A N     1 
ATOM   7404  C CA    . GLY A 1 963 ? 80.35660  79.78334  120.51784 1.000 32.07905  ?  943  GLY A CA    1 
ATOM   7405  C C     . GLY A 1 963 ? 80.61076  80.98561  121.40700 1.000 32.94116  ?  943  GLY A C     1 
ATOM   7406  O O     . GLY A 1 963 ? 81.71754  81.18345  121.92055 1.000 31.70618  ?  943  GLY A O     1 
ATOM   7407  N N     . PHE A 1 964 ? 79.57308  81.79488  121.60888 1.000 28.80421  ?  944  PHE A N     1 
ATOM   7408  C CA    . PHE A 1 964 ? 79.68627  82.92668  122.51814 1.000 31.24272  ?  944  PHE A CA    1 
ATOM   7409  C C     . PHE A 1 964 ? 79.79220  82.43926  123.95790 1.000 31.84353  ?  944  PHE A C     1 
ATOM   7410  O O     . PHE A 1 964 ? 78.98278  81.62649  124.41336 1.000 31.26705  ?  944  PHE A O     1 
ATOM   7411  C CB    . PHE A 1 964 ? 78.49039  83.86607  122.37068 1.000 31.93689  ?  944  PHE A CB    1 
ATOM   7412  C CG    . PHE A 1 964 ? 78.37546  84.86999  123.48439 1.000 28.88128  ?  944  PHE A CG    1 
ATOM   7413  C CD1   . PHE A 1 964 ? 79.20463  85.98056  123.52329 1.000 29.94340  ?  944  PHE A CD1   1 
ATOM   7414  C CD2   . PHE A 1 964 ? 77.44566  84.69855  124.49836 1.000 30.12855  ?  944  PHE A CD2   1 
ATOM   7415  C CE1   . PHE A 1 964 ? 79.10612  86.90555  124.55071 1.000 30.32720  ?  944  PHE A CE1   1 
ATOM   7416  C CE2   . PHE A 1 964 ? 77.34189  85.61807  125.52991 1.000 34.30837  ?  944  PHE A CE2   1 
ATOM   7417  C CZ    . PHE A 1 964 ? 78.17367  86.72426  125.55457 1.000 32.43530  ?  944  PHE A CZ    1 
ATOM   7418  N N     . GLN A 1 965 ? 80.79153  82.94615  124.67185 1.000 30.91466  ?  945  GLN A N     1 
ATOM   7419  C CA    . GLN A 1 965 ? 80.98867  82.67484  126.08523 1.000 33.10488  ?  945  GLN A CA    1 
ATOM   7420  C C     . GLN A 1 965 ? 80.94657  83.98533  126.85332 1.000 32.54360  ?  945  GLN A C     1 
ATOM   7421  O O     . GLN A 1 965 ? 81.30348  85.04124  126.32579 1.000 32.88752  ?  945  GLN A O     1 
ATOM   7422  C CB    . GLN A 1 965 ? 82.33219  81.99191  126.34267 1.000 31.70842  ?  945  GLN A CB    1 
ATOM   7423  C CG    . GLN A 1 965 ? 82.45889  80.59134  125.79467 1.000 41.10552  ?  945  GLN A CG    1 
ATOM   7424  C CD    . GLN A 1 965 ? 83.80742  79.98386  126.12300 1.000 50.97728  ?  945  GLN A CD    1 
ATOM   7425  O OE1   . GLN A 1 965 ? 84.81364  80.29524  125.48021 1.000 49.96282  ?  945  GLN A OE1   1 
ATOM   7426  N NE2   . GLN A 1 965 ? 83.83982  79.12315  127.13361 1.000 55.87981  ?  945  GLN A NE2   1 
ATOM   7427  N N     . VAL A 1 966 ? 80.51540  83.90953  128.10720 1.000 32.18651  ?  946  VAL A N     1 
ATOM   7428  C CA    . VAL A 1 966 ? 80.50697  85.06208  128.99715 1.000 31.25256  ?  946  VAL A CA    1 
ATOM   7429  C C     . VAL A 1 966 ? 80.85901  84.58225  130.39734 1.000 33.90995  ?  946  VAL A C     1 
ATOM   7430  O O     . VAL A 1 966 ? 80.44505  83.49630  130.81801 1.000 35.93109  ?  946  VAL A O     1 
ATOM   7431  C CB    . VAL A 1 966 ? 79.14805  85.79837  128.97146 1.000 40.97266  ?  946  VAL A CB    1 
ATOM   7432  C CG1   . VAL A 1 966 ? 78.02616  84.90429  129.48666 1.000 26.48362  ?  946  VAL A CG1   1 
ATOM   7433  C CG2   . VAL A 1 966 ? 79.22568  87.09459  129.76358 1.000 32.26666  ?  946  VAL A CG2   1 
ATOM   7434  N N     . SER A 1 967 ? 81.66118  85.37407  131.10260 1.000 27.96804  ?  947  SER A N     1 
ATOM   7435  C CA    . SER A 1 967 ? 82.04352  85.03649  132.46534 1.000 28.39760  ?  947  SER A CA    1 
ATOM   7436  C C     . SER A 1 967 ? 82.21713  86.31599  133.27039 1.000 30.85571  ?  947  SER A C     1 
ATOM   7437  O O     . SER A 1 967 ? 82.22816  87.42315  132.72835 1.000 32.01302  ?  947  SER A O     1 
ATOM   7438  C CB    . SER A 1 967 ? 83.31510  84.17772  132.49489 1.000 28.31445  ?  947  SER A CB    1 
ATOM   7439  O OG    . SER A 1 967 ? 84.39117  84.81016  131.82645 1.000 37.04993  ?  947  SER A OG    1 
ATOM   7440  N N     . ARG A 1 968 ? 82.34456  86.14702  134.58300 1.000 34.22656  ?  948  ARG A N     1 
ATOM   7441  C CA    . ARG A 1 968 ? 82.47471  87.25161  135.51862 1.000 33.99977  ?  948  ARG A CA    1 
ATOM   7442  C C     . ARG A 1 968 ? 83.77204  87.11236  136.30152 1.000 36.30111  ?  948  ARG A C     1 
ATOM   7443  O O     . ARG A 1 968 ? 84.24524  86.00067  136.55423 1.000 40.85448  ?  948  ARG A O     1 
ATOM   7444  C CB    . ARG A 1 968 ? 81.28596  87.29711  136.48532 1.000 34.01564  ?  948  ARG A CB    1 
ATOM   7445  C CG    . ARG A 1 968 ? 79.94394  87.44485  135.79621 1.000 38.95354  ?  948  ARG A CG    1 
ATOM   7446  C CD    . ARG A 1 968 ? 78.80635  87.52182  136.79746 1.000 33.93956  ?  948  ARG A CD    1 
ATOM   7447  N NE    . ARG A 1 968 ? 77.52633  87.73499  136.13116 1.000 39.40674  ?  948  ARG A NE    1 
ATOM   7448  C CZ    . ARG A 1 968 ? 76.37212  87.91221  136.76484 1.000 44.78539  ?  948  ARG A CZ    1 
ATOM   7449  N NH1   . ARG A 1 968 ? 76.33036  87.89981  138.09144 1.000 44.35686  ?  948  ARG A NH1   1 
ATOM   7450  N NH2   . ARG A 1 968 ? 75.25904  88.10479  136.07016 1.000 45.33265  ?  948  ARG A NH2   1 
ATOM   7451  N N     . SER A 1 969 ? 84.33739  88.24994  136.69383 1.000 39.90087  ?  949  SER A N     1 
ATOM   7452  C CA    . SER A 1 969 ? 85.60124  88.25914  137.42397 1.000 54.36265  ?  949  SER A CA    1 
ATOM   7453  C C     . SER A 1 969 ? 85.43176  87.69660  138.83301 1.000 60.87454  ?  949  SER A C     1 
ATOM   7454  O O     . SER A 1 969 ? 86.33200  87.05015  139.37184 1.000 62.35965  ?  949  SER A O     1 
ATOM   7455  C CB    . SER A 1 969 ? 86.17520  89.67670  137.49050 1.000 54.18097  ?  949  SER A CB    1 
ATOM   7456  O OG    . SER A 1 969 ? 85.32789  90.53851  138.22855 1.000 54.87357  ?  949  SER A OG    1 
ATOM   7457  O OXT   . SER A 1 969 ? 84.38839  87.87015  139.46293 1.000 62.09163  ?  949  SER A OXT   1 
ATOM   7458  N N     . HIS B 1 20  ? 42.37521  52.06545  123.63182 1.000 115.98476 ?  0    HIS B N     1 
ATOM   7459  C CA    . HIS B 1 20  ? 41.14509  52.02133  122.84837 1.000 114.07433 ?  0    HIS B CA    1 
ATOM   7460  C C     . HIS B 1 20  ? 40.30823  53.28172  123.03707 1.000 107.83358 ?  0    HIS B C     1 
ATOM   7461  O O     . HIS B 1 20  ? 39.53543  53.41494  123.98712 1.000 110.95914 ?  0    HIS B O     1 
ATOM   7462  C CB    . HIS B 1 20  ? 40.32729  50.77365  123.18438 1.000 120.57995 ?  0    HIS B CB    1 
ATOM   7463  C CG    . HIS B 1 20  ? 40.82820  49.53245  122.51250 1.000 124.73464 ?  0    HIS B CG    1 
ATOM   7464  N ND1   . HIS B 1 20  ? 41.90754  48.81220  122.97726 1.000 127.32340 ?  0    HIS B ND1   1 
ATOM   7465  C CD2   . HIS B 1 20  ? 40.41897  48.90856  121.38215 1.000 124.48918 ?  0    HIS B CD2   1 
ATOM   7466  C CE1   . HIS B 1 20  ? 42.12660  47.78537  122.17451 1.000 127.76306 ?  0    HIS B CE1   1 
ATOM   7467  N NE2   . HIS B 1 20  ? 41.23838  47.82212  121.19770 1.000 125.93887 ?  0    HIS B NE2   1 
ATOM   7468  N N     . MET B 1 21  ? 40.49714  54.20072  122.09814 1.000 91.36613  ?  1    MET B N     1 
ATOM   7469  C CA    . MET B 1 21  ? 39.72609  55.43201  122.05638 1.000 77.94412  ?  1    MET B CA    1 
ATOM   7470  C C     . MET B 1 21  ? 38.26494  55.12571  121.75012 1.000 65.83201  ?  1    MET B C     1 
ATOM   7471  O O     . MET B 1 21  ? 37.95982  54.31743  120.86978 1.000 65.46170  ?  1    MET B O     1 
ATOM   7472  C CB    . MET B 1 21  ? 40.31180  56.36282  121.00173 1.000 76.58998  ?  1    MET B CB    1 
ATOM   7473  C CG    . MET B 1 21  ? 39.72431  57.75171  120.99123 1.000 76.95249  ?  1    MET B CG    1 
ATOM   7474  S SD    . MET B 1 21  ? 41.04488  58.98223  121.03556 1.000 79.19417  ?  1    MET B SD    1 
ATOM   7475  C CE    . MET B 1 21  ? 42.31983  58.15103  120.07731 1.000 73.17071  ?  1    MET B CE    1 
ATOM   7476  N N     . GLN B 1 22  ? 37.35604  55.77925  122.47432 1.000 57.03587  ?  2    GLN B N     1 
ATOM   7477  C CA    . GLN B 1 22  ? 35.93283  55.50417  122.31289 1.000 54.29316  ?  2    GLN B CA    1 
ATOM   7478  C C     . GLN B 1 22  ? 35.34432  56.24722  121.11818 1.000 51.94625  ?  2    GLN B C     1 
ATOM   7479  O O     . GLN B 1 22  ? 35.57123  57.45047  120.93395 1.000 53.42990  ?  2    GLN B O     1 
ATOM   7480  C CB    . GLN B 1 22  ? 35.16201  55.87029  123.58090 1.000 53.53952  ?  2    GLN B CB    1 
ATOM   7481  C CG    . GLN B 1 22  ? 33.76197  55.25682  123.62931 1.000 55.66821  ?  2    GLN B CG    1 
ATOM   7482  C CD    . GLN B 1 22  ? 33.00297  55.60371  124.89491 1.000 63.94533  ?  2    GLN B CD    1 
ATOM   7483  O OE1   . GLN B 1 22  ? 33.28958  56.60619  125.54677 1.000 70.60646  ?  2    GLN B OE1   1 
ATOM   7484  N NE2   . GLN B 1 22  ? 32.02762  54.77184  125.25008 1.000 64.35160  ?  2    GLN B NE2   1 
ATOM   7485  N N     . LYS B 1 23  ? 34.57880  55.51487  120.31592 1.000 46.52120  ?  3    LYS B N     1 
ATOM   7486  C CA    . LYS B 1 23  ? 33.86609  56.05680  119.17124 1.000 45.41129  ?  3    LYS B CA    1 
ATOM   7487  C C     . LYS B 1 23  ? 32.38808  56.18183  119.51034 1.000 45.27115  ?  3    LYS B C     1 
ATOM   7488  O O     . LYS B 1 23  ? 31.78119  55.23901  120.02985 1.000 45.66274  ?  3    LYS B O     1 
ATOM   7489  C CB    . LYS B 1 23  ? 34.04749  55.15906  117.94652 1.000 46.57369  ?  3    LYS B CB    1 
ATOM   7490  C CG    . LYS B 1 23  ? 35.30498  55.43840  117.14156 1.000 49.06924  ?  3    LYS B CG    1 
ATOM   7491  C CD    . LYS B 1 23  ? 36.55729  54.93321  117.84405 1.000 50.10595  ?  3    LYS B CD    1 
ATOM   7492  C CE    . LYS B 1 23  ? 36.54874  53.41827  117.96640 1.000 51.96340  ?  3    LYS B CE    1 
ATOM   7493  N NZ    . LYS B 1 23  ? 37.79797  52.90483  118.59032 1.000 50.11255  ?  3    LYS B NZ    1 
ATOM   7494  N N     . LEU B 1 24  ? 31.82330  57.35084  119.23081 1.000 42.11983  ?  4    LEU B N     1 
ATOM   7495  C CA    . LEU B 1 24  ? 30.40312  57.62026  119.38678 1.000 40.03852  ?  4    LEU B CA    1 
ATOM   7496  C C     . LEU B 1 24  ? 29.84529  57.94117  118.00955 1.000 44.13340  ?  4    LEU B C     1 
ATOM   7497  O O     . LEU B 1 24  ? 30.42073  58.75716  117.28252 1.000 44.54488  ?  4    LEU B O     1 
ATOM   7498  C CB    . LEU B 1 24  ? 30.15635  58.78414  120.35089 1.000 38.30621  ?  4    LEU B CB    1 
ATOM   7499  C CG    . LEU B 1 24  ? 30.93543  58.82410  121.66914 1.000 43.71605  ?  4    LEU B CG    1 
ATOM   7500  C CD1   . LEU B 1 24  ? 30.35880  59.88940  122.59128 1.000 40.60259  ?  4    LEU B CD1   1 
ATOM   7501  C CD2   . LEU B 1 24  ? 30.94418  57.46793  122.35463 1.000 43.94764  ?  4    LEU B CD2   1 
ATOM   7502  N N     . LEU B 1 25  ? 28.74545  57.28837  117.64285 1.000 45.07097  ?  5    LEU B N     1 
ATOM   7503  C CA    . LEU B 1 25  ? 28.17513  57.43276  116.31125 1.000 44.18513  ?  5    LEU B CA    1 
ATOM   7504  C C     . LEU B 1 25  ? 26.71263  57.83138  116.41918 1.000 41.50290  ?  5    LEU B C     1 
ATOM   7505  O O     . LEU B 1 25  ? 25.96311  57.24586  117.20625 1.000 40.33739  ?  5    LEU B O     1 
ATOM   7506  C CB    . LEU B 1 25  ? 28.30016  56.13160  115.50893 1.000 48.07645  ?  5    LEU B CB    1 
ATOM   7507  C CG    . LEU B 1 25  ? 29.67025  55.45382  115.42061 1.000 51.10439  ?  5    LEU B CG    1 
ATOM   7508  C CD1   . LEU B 1 25  ? 29.61942  54.27221  114.46568 1.000 53.03014  ?  5    LEU B CD1   1 
ATOM   7509  C CD2   . LEU B 1 25  ? 30.74224  56.43529  114.99660 1.000 54.95247  ?  5    LEU B CD2   1 
ATOM   7510  N N     . SER B 1 26  ? 26.31395  58.83693  115.64388 1.000 42.75312  ?  6    SER B N     1 
ATOM   7511  C CA    . SER B 1 26  ? 24.90330  59.17506  115.46779 1.000 47.84673  ?  6    SER B CA    1 
ATOM   7512  C C     . SER B 1 26  ? 24.47502  58.54795  114.14647 1.000 50.73553  ?  6    SER B C     1 
ATOM   7513  O O     . SER B 1 26  ? 24.79479  59.06380  113.07325 1.000 55.31433  ?  6    SER B O     1 
ATOM   7514  C CB    . SER B 1 26  ? 24.67837  60.68275  115.48131 1.000 50.80322  ?  6    SER B CB    1 
ATOM   7515  O OG    . SER B 1 26  ? 24.96188  61.24945  114.21668 1.000 59.03155  ?  6    SER B OG    1 
ATOM   7516  N N     . LEU B 1 27  ? 23.76040  57.43544  114.23061 1.000 47.97262  ?  7    LEU B N     1 
ATOM   7517  C CA    . LEU B 1 27  ? 23.40122  56.58452  113.10871 1.000 44.85935  ?  7    LEU B CA    1 
ATOM   7518  C C     . LEU B 1 27  ? 21.90590  56.64606  112.82399 1.000 48.31340  ?  7    LEU B C     1 
ATOM   7519  O O     . LEU B 1 27  ? 21.12890  57.17792  113.62361 1.000 49.94397  ?  7    LEU B O     1 
ATOM   7520  C CB    . LEU B 1 27  ? 23.81363  55.13662  113.40462 1.000 42.20230  ?  7    LEU B CB    1 
ATOM   7521  C CG    . LEU B 1 27  ? 25.30818  54.86527  113.57595 1.000 46.61891  ?  7    LEU B CG    1 
ATOM   7522  C CD1   . LEU B 1 27  ? 25.54427  53.40215  113.91912 1.000 45.45594  ?  7    LEU B CD1   1 
ATOM   7523  C CD2   . LEU B 1 27  ? 26.07357  55.25837  112.32221 1.000 43.77723  ?  7    LEU B CD2   1 
ATOM   7524  N N     . PRO B 1 28  ? 21.46450  56.12504  111.67488 1.000 43.16647  ?  8    PRO B N     1 
ATOM   7525  C CA    . PRO B 1 28  ? 20.02422  55.94914  111.46405 1.000 45.84345  ?  8    PRO B CA    1 
ATOM   7526  C C     . PRO B 1 28  ? 19.43146  55.04413  112.53154 1.000 44.94866  ?  8    PRO B C     1 
ATOM   7527  O O     . PRO B 1 28  ? 20.08987  54.13615  113.04333 1.000 46.26593  ?  8    PRO B O     1 
ATOM   7528  C CB    . PRO B 1 28  ? 19.94156  55.30639  110.07524 1.000 44.50781  ?  8    PRO B CB    1 
ATOM   7529  C CG    . PRO B 1 28  ? 21.18092  55.75102  109.38933 1.000 41.50826  ?  8    PRO B CG    1 
ATOM   7530  C CD    . PRO B 1 28  ? 22.23480  55.81085  110.45765 1.000 42.14408  ?  8    PRO B CD    1 
ATOM   7531  N N     . SER B 1 29  ? 18.16263  55.30173  112.85488 1.000 45.96551  ?  9    SER B N     1 
ATOM   7532  C CA    . SER B 1 29  ? 17.51243  54.60117  113.95765 1.000 46.26485  ?  9    SER B CA    1 
ATOM   7533  C C     . SER B 1 29  ? 17.53274  53.09029  113.75908 1.000 47.89248  ?  9    SER B C     1 
ATOM   7534  O O     . SER B 1 29  ? 17.75958  52.33614  114.71357 1.000 48.30974  ?  9    SER B O     1 
ATOM   7535  C CB    . SER B 1 29  ? 16.07807  55.10159  114.11125 1.000 56.34634  ?  9    SER B CB    1 
ATOM   7536  O OG    . SER B 1 29  ? 15.36246  54.29925  115.02963 1.000 67.39389  ?  9    SER B OG    1 
ATOM   7537  N N     . ASN B 1 30  ? 17.30102  52.62853  112.52651 1.000 45.36653  ?  10   ASN B N     1 
ATOM   7538  C CA    . ASN B 1 30  ? 17.27933  51.19197  112.26767 1.000 49.20932  ?  10   ASN B CA    1 
ATOM   7539  C C     . ASN B 1 30  ? 18.65218  50.56261  112.46838 1.000 49.29898  ?  10   ASN B C     1 
ATOM   7540  O O     . ASN B 1 30  ? 18.74656  49.41291  112.91314 1.000 52.27722  ?  10   ASN B O     1 
ATOM   7541  C CB    . ASN B 1 30  ? 16.77309  50.91920  110.85033 1.000 57.30567  ?  10   ASN B CB    1 
ATOM   7542  C CG    . ASN B 1 30  ? 16.57498  49.43850  110.57457 1.000 61.25644  ?  10   ASN B CG    1 
ATOM   7543  O OD1   . ASN B 1 30  ? 16.24686  48.66548  111.47617 1.000 65.01332  ?  10   ASN B OD1   1 
ATOM   7544  N ND2   . ASN B 1 30  ? 16.77448  49.03674  109.32416 1.000 60.05029  ?  10   ASN B ND2   1 
ATOM   7545  N N     . LEU B 1 31  ? 19.72218  51.29920  112.16448 1.000 50.66811  ?  11   LEU B N     1 
ATOM   7546  C CA    . LEU B 1 31  ? 21.06697  50.74616  112.24850 1.000 48.59321  ?  11   LEU B CA    1 
ATOM   7547  C C     . LEU B 1 31  ? 21.58731  50.70252  113.67740 1.000 49.90345  ?  11   LEU B C     1 
ATOM   7548  O O     . LEU B 1 31  ? 22.44342  49.86546  113.98565 1.000 48.52921  ?  11   LEU B O     1 
ATOM   7549  C CB    . LEU B 1 31  ? 22.01712  51.56555  111.37013 1.000 46.96374  ?  11   LEU B CB    1 
ATOM   7550  C CG    . LEU B 1 31  ? 23.50286  51.20230  111.32924 1.000 44.13795  ?  11   LEU B CG    1 
ATOM   7551  C CD1   . LEU B 1 31  ? 23.70362  49.74521  110.94916 1.000 46.66950  ?  11   LEU B CD1   1 
ATOM   7552  C CD2   . LEU B 1 31  ? 24.23202  52.11606  110.36020 1.000 41.34826  ?  11   LEU B CD2   1 
ATOM   7553  N N     . VAL B 1 32  ? 21.06806  51.56417  114.55532 1.000 48.67312  ?  12   VAL B N     1 
ATOM   7554  C CA    . VAL B 1 32  ? 21.55146  51.62552  115.93225 1.000 42.86226  ?  12   VAL B CA    1 
ATOM   7555  C C     . VAL B 1 32  ? 21.37732  50.28005  116.62575 1.000 49.33285  ?  12   VAL B C     1 
ATOM   7556  O O     . VAL B 1 32  ? 22.23854  49.84968  117.40296 1.000 50.27778  ?  12   VAL B O     1 
ATOM   7557  C CB    . VAL B 1 32  ? 20.83229  52.75208  116.69855 1.000 42.45999  ?  12   VAL B CB    1 
ATOM   7558  C CG1   . VAL B 1 32  ? 21.25406  52.76005  118.15972 1.000 44.29163  ?  12   VAL B CG1   1 
ATOM   7559  C CG2   . VAL B 1 32  ? 21.11533  54.10016  116.05358 1.000 42.42369  ?  12   VAL B CG2   1 
ATOM   7560  N N     . GLN B 1 33  ? 20.26933  49.58732  116.34626 1.000 53.07627  ?  13   GLN B N     1 
ATOM   7561  C CA    . GLN B 1 33  ? 19.95851  48.35404  117.06010 1.000 53.12622  ?  13   GLN B CA    1 
ATOM   7562  C C     . GLN B 1 33  ? 20.81865  47.17813  116.61181 1.000 50.63145  ?  13   GLN B C     1 
ATOM   7563  O O     . GLN B 1 33  ? 20.96393  46.21104  117.36699 1.000 51.48137  ?  13   GLN B O     1 
ATOM   7564  C CB    . GLN B 1 33  ? 18.47940  48.00641  116.87158 1.000 59.50062  ?  13   GLN B CB    1 
ATOM   7565  C CG    . GLN B 1 33  ? 17.51579  49.14930  117.17428 1.000 62.54309  ?  13   GLN B CG    1 
ATOM   7566  C CD    . GLN B 1 33  ? 17.63199  49.66854  118.59541 1.000 68.01910  ?  13   GLN B CD    1 
ATOM   7567  O OE1   . GLN B 1 33  ? 17.87629  48.90745  119.53241 1.000 74.59711  ?  13   GLN B OE1   1 
ATOM   7568  N NE2   . GLN B 1 33  ? 17.45991  50.97522  118.76097 1.000 66.87766  ?  13   GLN B NE2   1 
ATOM   7569  N N     . SER B 1 34  ? 21.39953  47.24059  115.41431 1.000 50.42942  ?  14   SER B N     1 
ATOM   7570  C CA    . SER B 1 34  ? 22.14770  46.12431  114.85548 1.000 50.10769  ?  14   SER B CA    1 
ATOM   7571  C C     . SER B 1 34  ? 23.61284  46.43853  114.58770 1.000 47.52728  ?  14   SER B C     1 
ATOM   7572  O O     . SER B 1 34  ? 24.33366  45.55984  114.09982 1.000 49.33430  ?  14   SER B O     1 
ATOM   7573  C CB    . SER B 1 34  ? 21.48856  45.64893  113.55339 1.000 58.20583  ?  14   SER B CB    1 
ATOM   7574  O OG    . SER B 1 34  ? 20.12835  45.31229  113.76438 1.000 68.26174  ?  14   SER B OG    1 
ATOM   7575  N N     . PHE B 1 35  ? 24.07541  47.65427  114.89420 1.000 41.36503  ?  15   PHE B N     1 
ATOM   7576  C CA    . PHE B 1 35  ? 25.41884  48.06884  114.49303 1.000 44.40287  ?  15   PHE B CA    1 
ATOM   7577  C C     . PHE B 1 35  ? 26.49082  47.15253  115.07286 1.000 45.24710  ?  15   PHE B C     1 
ATOM   7578  O O     . PHE B 1 35  ? 27.35515  46.65357  114.34287 1.000 51.60609  ?  15   PHE B O     1 
ATOM   7579  C CB    . PHE B 1 35  ? 25.67166  49.51735  114.91451 1.000 42.10667  ?  15   PHE B CB    1 
ATOM   7580  C CG    . PHE B 1 35  ? 27.09831  49.95726  114.73519 1.000 43.67934  ?  15   PHE B CG    1 
ATOM   7581  C CD1   . PHE B 1 35  ? 27.56681  50.34619  113.48988 1.000 45.35987  ?  15   PHE B CD1   1 
ATOM   7582  C CD2   . PHE B 1 35  ? 27.97214  49.97925  115.81068 1.000 43.36110  ?  15   PHE B CD2   1 
ATOM   7583  C CE1   . PHE B 1 35  ? 28.88060  50.74849  113.32099 1.000 46.87336  ?  15   PHE B CE1   1 
ATOM   7584  C CE2   . PHE B 1 35  ? 29.28618  50.37820  115.64698 1.000 45.65780  ?  15   PHE B CE2   1 
ATOM   7585  C CZ    . PHE B 1 35  ? 29.74021  50.76407  114.40154 1.000 45.82048  ?  15   PHE B CZ    1 
ATOM   7586  N N     . HIS B 1 36  ? 26.45716  46.92647  116.38881 1.000 41.88235  ?  16   HIS B N     1 
ATOM   7587  C CA    . HIS B 1 36  ? 27.51588  46.15242  117.03141 1.000 45.51744  ?  16   HIS B CA    1 
ATOM   7588  C C     . HIS B 1 36  ? 27.56433  44.71655  116.52593 1.000 48.01126  ?  16   HIS B C     1 
ATOM   7589  O O     . HIS B 1 36  ? 28.64412  44.11652  116.47076 1.000 47.51952  ?  16   HIS B O     1 
ATOM   7590  C CB    . HIS B 1 36  ? 27.33889  46.17411  118.54939 1.000 48.00342  ?  16   HIS B CB    1 
ATOM   7591  C CG    . HIS B 1 36  ? 27.48161  47.53593  119.15277 1.000 49.97616  ?  16   HIS B CG    1 
ATOM   7592  N ND1   . HIS B 1 36  ? 26.50147  48.49955  119.05738 1.000 51.31153  ?  16   HIS B ND1   1 
ATOM   7593  C CD2   . HIS B 1 36  ? 28.49511  48.09824  119.85255 1.000 51.08114  ?  16   HIS B CD2   1 
ATOM   7594  C CE1   . HIS B 1 36  ? 26.90223  49.59506  119.67745 1.000 52.66774  ?  16   HIS B CE1   1 
ATOM   7595  N NE2   . HIS B 1 36  ? 28.10876  49.37792  120.16881 1.000 51.20199  ?  16   HIS B NE2   1 
ATOM   7596  N N     . GLU B 1 37  ? 26.41892  44.15412  116.13809 1.000 49.85617  ?  17   GLU B N     1 
ATOM   7597  C CA    . GLU B 1 37  ? 26.40651  42.78219  115.64328 1.000 53.67431  ?  17   GLU B CA    1 
ATOM   7598  C C     . GLU B 1 37  ? 26.89355  42.70393  114.20160 1.000 50.63954  ?  17   GLU B C     1 
ATOM   7599  O O     . GLU B 1 37  ? 27.65865  41.79844  113.85140 1.000 52.55307  ?  17   GLU B O     1 
ATOM   7600  C CB    . GLU B 1 37  ? 25.00219  42.18968  115.76703 1.000 61.49739  ?  17   GLU B CB    1 
ATOM   7601  C CG    . GLU B 1 37  ? 24.87010  40.78451  115.20024 1.000 71.28598  ?  17   GLU B CG    1 
ATOM   7602  C CD    . GLU B 1 37  ? 23.44900  40.25727  115.27089 1.000 81.92635  ?  17   GLU B CD    1 
ATOM   7603  O OE1   . GLU B 1 37  ? 23.04791  39.49994  114.36151 1.000 85.32073  ?  17   GLU B OE1   1 
ATOM   7604  O OE2   . GLU B 1 37  ? 22.73002  40.60783  116.23120 1.000 83.69933  -1 17   GLU B OE2   1 
ATOM   7605  N N     . LEU B 1 38  ? 26.46202  43.64069  113.35479 1.000 50.31106  ?  18   LEU B N     1 
ATOM   7606  C CA    . LEU B 1 38  ? 26.83404  43.59323  111.94427 1.000 54.65544  ?  18   LEU B CA    1 
ATOM   7607  C C     . LEU B 1 38  ? 28.31968  43.87291  111.74633 1.000 53.66149  ?  18   LEU B C     1 
ATOM   7608  O O     . LEU B 1 38  ? 28.96190  43.26087  110.88486 1.000 59.41977  ?  18   LEU B O     1 
ATOM   7609  C CB    . LEU B 1 38  ? 25.99612  44.59412  111.15057 1.000 60.15956  ?  18   LEU B CB    1 
ATOM   7610  C CG    . LEU B 1 38  ? 24.48458  44.37368  111.11925 1.000 61.85422  ?  18   LEU B CG    1 
ATOM   7611  C CD1   . LEU B 1 38  ? 23.80789  45.54614  110.43794 1.000 61.41435  ?  18   LEU B CD1   1 
ATOM   7612  C CD2   . LEU B 1 38  ? 24.14380  43.07116  110.41275 1.000 65.75307  ?  18   LEU B CD2   1 
ATOM   7613  N N     . GLU B 1 39  ? 28.88225  44.79221  112.52607 1.000 48.68813  ?  19   GLU B N     1 
ATOM   7614  C CA    . GLU B 1 39  ? 30.27992  45.17711  112.38116 1.000 49.88688  ?  19   GLU B CA    1 
ATOM   7615  C C     . GLU B 1 39  ? 31.21232  44.42020  113.31770 1.000 56.58263  ?  19   GLU B C     1 
ATOM   7616  O O     . GLU B 1 39  ? 32.43039  44.61471  113.24014 1.000 57.26911  ?  19   GLU B O     1 
ATOM   7617  C CB    . GLU B 1 39  ? 30.43196  46.68427  112.60611 1.000 44.31301  ?  19   GLU B CB    1 
ATOM   7618  C CG    . GLU B 1 39  ? 29.85688  47.52672  111.47796 1.000 49.18486  ?  19   GLU B CG    1 
ATOM   7619  C CD    . GLU B 1 39  ? 30.56669  47.29567  110.15720 1.000 56.72325  ?  19   GLU B CD    1 
ATOM   7620  O OE1   . GLU B 1 39  ? 31.81651  47.31166  110.14247 1.000 57.76038  ?  19   GLU B OE1   1 
ATOM   7621  O OE2   . GLU B 1 39  ? 29.87526  47.09133  109.13621 1.000 59.81494  -1 19   GLU B OE2   1 
ATOM   7622  N N     . ARG B 1 40  ? 30.67316  43.56465  114.18776 1.000 60.30574  ?  20   ARG B N     1 
ATOM   7623  C CA    . ARG B 1 40  ? 31.46413  42.74033  115.10183 1.000 65.00217  ?  20   ARG B CA    1 
ATOM   7624  C C     . ARG B 1 40  ? 32.40254  43.60301  115.94818 1.000 65.30598  ?  20   ARG B C     1 
ATOM   7625  O O     . ARG B 1 40  ? 33.62682  43.46272  115.91230 1.000 69.55150  ?  20   ARG B O     1 
ATOM   7626  C CB    . ARG B 1 40  ? 32.25441  41.68118  114.32821 1.000 70.11984  ?  20   ARG B CB    1 
ATOM   7627  C CG    . ARG B 1 40  ? 31.42772  40.85326  113.37186 1.000 73.86636  ?  20   ARG B CG    1 
ATOM   7628  C CD    . ARG B 1 40  ? 32.27759  39.77058  112.74006 1.000 78.96078  ?  20   ARG B CD    1 
ATOM   7629  N NE    . ARG B 1 40  ? 31.75745  39.37726  111.43678 1.000 85.53756  ?  20   ARG B NE    1 
ATOM   7630  C CZ    . ARG B 1 40  ? 32.40993  38.60954  110.57124 1.000 91.89405  ?  20   ARG B CZ    1 
ATOM   7631  N NH1   . ARG B 1 40  ? 33.61666  38.14165  110.86635 1.000 94.03873  ?  20   ARG B NH1   1 
ATOM   7632  N NH2   . ARG B 1 40  ? 31.85250  38.31205  109.40717 1.000 93.88316  ?  20   ARG B NH2   1 
ATOM   7633  N N     . VAL B 1 41  ? 31.80261  44.50373  116.72086 1.000 59.99031  ?  21   VAL B N     1 
ATOM   7634  C CA    . VAL B 1 41  ? 32.54610  45.38853  117.60614 1.000 59.81336  ?  21   VAL B CA    1 
ATOM   7635  C C     . VAL B 1 41  ? 31.91207  45.34579  118.98757 1.000 62.28000  ?  21   VAL B C     1 
ATOM   7636  O O     . VAL B 1 41  ? 30.69725  45.17652  119.13184 1.000 62.65284  ?  21   VAL B O     1 
ATOM   7637  C CB    . VAL B 1 41  ? 32.60671  46.83904  117.07257 1.000 52.56492  ?  21   VAL B CB    1 
ATOM   7638  C CG1   . VAL B 1 41  ? 33.32334  46.88561  115.73197 1.000 45.55130  ?  21   VAL B CG1   1 
ATOM   7639  C CG2   . VAL B 1 41  ? 31.20820  47.42294  116.94642 1.000 51.49738  ?  21   VAL B CG2   1 
ATOM   7640  N N     . ASN B 1 42  ? 32.74919  45.49030  120.00938 1.000 63.18773  ?  22   ASN B N     1 
ATOM   7641  C CA    . ASN B 1 42  ? 32.27879  45.42007  121.38257 1.000 68.60752  ?  22   ASN B CA    1 
ATOM   7642  C C     . ASN B 1 42  ? 31.58416  46.71773  121.77393 1.000 65.22876  ?  22   ASN B C     1 
ATOM   7643  O O     . ASN B 1 42  ? 31.87067  47.79078  121.23562 1.000 65.31498  ?  22   ASN B O     1 
ATOM   7644  C CB    . ASN B 1 42  ? 33.44024  45.13716  122.33468 1.000 75.46814  ?  22   ASN B CB    1 
ATOM   7645  C CG    . ASN B 1 42  ? 34.68754  45.91802  121.97677 1.000 84.26712  ?  22   ASN B CG    1 
ATOM   7646  O OD1   . ASN B 1 42  ? 34.73066  47.14053  122.11376 1.000 83.31418  ?  22   ASN B OD1   1 
ATOM   7647  N ND2   . ASN B 1 42  ? 35.71321  45.21287  121.51424 1.000 91.09713  ?  22   ASN B ND2   1 
ATOM   7648  N N     . ARG B 1 43  ? 30.65945  46.60785  122.72631 1.000 67.05579  ?  23   ARG B N     1 
ATOM   7649  C CA    . ARG B 1 43  ? 29.88226  47.75727  123.16671 1.000 69.26935  ?  23   ARG B CA    1 
ATOM   7650  C C     . ARG B 1 43  ? 30.66846  48.69619  124.07009 1.000 72.24914  ?  23   ARG B C     1 
ATOM   7651  O O     . ARG B 1 43  ? 30.17569  49.78611  124.37985 1.000 77.02533  ?  23   ARG B O     1 
ATOM   7652  C CB    . ARG B 1 43  ? 28.61360  47.28477  123.87976 1.000 75.20254  ?  23   ARG B CB    1 
ATOM   7653  C CG    . ARG B 1 43  ? 27.53057  46.82318  122.91844 1.000 79.34810  ?  23   ARG B CG    1 
ATOM   7654  C CD    . ARG B 1 43  ? 26.15773  46.79285  123.56462 1.000 85.54943  ?  23   ARG B CD    1 
ATOM   7655  N NE    . ARG B 1 43  ? 25.20514  46.03794  122.75491 1.000 91.15056  ?  23   ARG B NE    1 
ATOM   7656  C CZ    . ARG B 1 43  ? 24.31056  46.59220  121.94226 1.000 92.96971  ?  23   ARG B CZ    1 
ATOM   7657  N NH1   . ARG B 1 43  ? 23.48306  45.82699  121.24272 1.000 92.65039  ?  23   ARG B NH1   1 
ATOM   7658  N NH2   . ARG B 1 43  ? 24.24293  47.91230  121.82717 1.000 93.65579  ?  23   ARG B NH2   1 
ATOM   7659  N N     . THR B 1 44  ? 31.86792  48.30530  124.50185 1.000 71.08251  ?  24   THR B N     1 
ATOM   7660  C CA    . THR B 1 44  ? 32.65762  49.17407  125.36577 1.000 69.02238  ?  24   THR B CA    1 
ATOM   7661  C C     . THR B 1 44  ? 33.35299  50.27406  124.57142 1.000 63.36172  ?  24   THR B C     1 
ATOM   7662  O O     . THR B 1 44  ? 33.35190  51.43752  124.98854 1.000 58.47740  ?  24   THR B O     1 
ATOM   7663  C CB    . THR B 1 44  ? 33.68073  48.35244  126.15270 1.000 72.72120  ?  24   THR B CB    1 
ATOM   7664  O OG1   . THR B 1 44  ? 34.73043  49.21148  126.61487 1.000 74.39892  ?  24   THR B OG1   1 
ATOM   7665  C CG2   . THR B 1 44  ? 34.27010  47.24848  125.28853 1.000 72.74730  ?  24   THR B CG2   1 
ATOM   7666  N N     . ASP B 1 45  ? 33.94383  49.93168  123.42871 1.000 61.72547  ?  25   ASP B N     1 
ATOM   7667  C CA    . ASP B 1 45  ? 34.66310  50.89830  122.61019 1.000 60.07229  ?  25   ASP B CA    1 
ATOM   7668  C C     . ASP B 1 45  ? 33.78743  51.55482  121.55209 1.000 53.60553  ?  25   ASP B C     1 
ATOM   7669  O O     . ASP B 1 45  ? 34.26877  52.43645  120.83181 1.000 49.45681  ?  25   ASP B O     1 
ATOM   7670  C CB    . ASP B 1 45  ? 35.85847  50.22494  121.92792 1.000 65.80613  ?  25   ASP B CB    1 
ATOM   7671  C CG    . ASP B 1 45  ? 36.82178  49.60549  122.91750 1.000 72.74188  ?  25   ASP B CG    1 
ATOM   7672  O OD1   . ASP B 1 45  ? 36.98250  50.16499  124.02289 1.000 76.85594  ?  25   ASP B OD1   1 
ATOM   7673  O OD2   . ASP B 1 45  ? 37.41532  48.55631  122.58927 1.000 75.11618  -1 25   ASP B OD2   1 
ATOM   7674  N N     . TRP B 1 46  ? 32.52197  51.15510  121.44186 1.000 48.94750  ?  26   TRP B N     1 
ATOM   7675  C CA    . TRP B 1 46  ? 31.62687  51.68285  120.41922 1.000 42.15765  ?  26   TRP B CA    1 
ATOM   7676  C C     . TRP B 1 46  ? 30.28005  51.98610  121.05400 1.000 42.06177  ?  26   TRP B C     1 
ATOM   7677  O O     . TRP B 1 46  ? 29.64238  51.09235  121.61933 1.000 44.09022  ?  26   TRP B O     1 
ATOM   7678  C CB    . TRP B 1 46  ? 31.46168  50.69071  119.26318 1.000 42.04162  ?  26   TRP B CB    1 
ATOM   7679  C CG    . TRP B 1 46  ? 32.72253  50.44874  118.49073 1.000 40.34391  ?  26   TRP B CG    1 
ATOM   7680  C CD1   . TRP B 1 46  ? 33.72618  49.58289  118.81293 1.000 44.82816  ?  26   TRP B CD1   1 
ATOM   7681  C CD2   . TRP B 1 46  ? 33.11447  51.07856  117.26475 1.000 39.47242  ?  26   TRP B CD2   1 
ATOM   7682  N NE1   . TRP B 1 46  ? 34.71840  49.63362  117.86364 1.000 46.66985  ?  26   TRP B NE1   1 
ATOM   7683  C CE2   . TRP B 1 46  ? 34.36716  50.54520  116.90316 1.000 41.66506  ?  26   TRP B CE2   1 
ATOM   7684  C CE3   . TRP B 1 46  ? 32.52918  52.04326  116.43957 1.000 36.73555  ?  26   TRP B CE3   1 
ATOM   7685  C CZ2   . TRP B 1 46  ? 35.04407  50.94350  115.75227 1.000 39.50525  ?  26   TRP B CZ2   1 
ATOM   7686  C CZ3   . TRP B 1 46  ? 33.20295  52.43693  115.29814 1.000 38.11981  ?  26   TRP B CZ3   1 
ATOM   7687  C CH2   . TRP B 1 46  ? 34.44656  51.88733  114.96497 1.000 37.36741  ?  26   TRP B CH2   1 
ATOM   7688  N N     . PHE B 1 47  ? 29.85128  53.23999  120.96021 1.000 41.22490  ?  27   PHE B N     1 
ATOM   7689  C CA    . PHE B 1 47  ? 28.52039  53.65289  121.37683 1.000 43.09532  ?  27   PHE B CA    1 
ATOM   7690  C C     . PHE B 1 47  ? 27.82319  54.32004  120.20223 1.000 40.30381  ?  27   PHE B C     1 
ATOM   7691  O O     . PHE B 1 47  ? 28.42888  55.12155  119.48440 1.000 38.43005  ?  27   PHE B O     1 
ATOM   7692  C CB    . PHE B 1 47  ? 28.57098  54.61488  122.57012 1.000 40.51577  ?  27   PHE B CB    1 
ATOM   7693  C CG    . PHE B 1 47  ? 27.22528  55.14852  122.97134 1.000 44.87140  ?  27   PHE B CG    1 
ATOM   7694  C CD1   . PHE B 1 47  ? 26.39111  54.40669  123.79130 1.000 45.69096  ?  27   PHE B CD1   1 
ATOM   7695  C CD2   . PHE B 1 47  ? 26.79059  56.38565  122.52566 1.000 44.06763  ?  27   PHE B CD2   1 
ATOM   7696  C CE1   . PHE B 1 47  ? 25.15059  54.88751  124.16040 1.000 48.03519  ?  27   PHE B CE1   1 
ATOM   7697  C CE2   . PHE B 1 47  ? 25.54956  56.87104  122.89124 1.000 46.76412  ?  27   PHE B CE2   1 
ATOM   7698  C CZ    . PHE B 1 47  ? 24.72940  56.12075  123.71065 1.000 47.15413  ?  27   PHE B CZ    1 
ATOM   7699  N N     . CYS B 1 48  ? 26.55327  53.98702  119.99920 1.000 38.98363  ?  28   CYS B N     1 
ATOM   7700  C CA    . CYS B 1 48  ? 25.79766  54.59017  118.91502 1.000 43.47357  ?  28   CYS B CA    1 
ATOM   7701  C C     . CYS B 1 48  ? 24.37476  54.87085  119.37015 1.000 42.39717  ?  28   CYS B C     1 
ATOM   7702  O O     . CYS B 1 48  ? 23.83339  54.18979  120.24482 1.000 48.85181  ?  28   CYS B O     1 
ATOM   7703  C CB    . CYS B 1 48  ? 25.80074  53.70218  117.66139 1.000 51.20545  ?  28   CYS B CB    1 
ATOM   7704  S SG    . CYS B 1 48  ? 25.17059  52.03582  117.91090 1.000 64.88664  ?  28   CYS B SG    1 
ATOM   7705  N N     . THR B 1 49  ? 23.78716  55.89892  118.77161 1.000 40.96267  ?  29   THR B N     1 
ATOM   7706  C CA    . THR B 1 49  ? 22.39882  56.27524  118.99395 1.000 38.54055  ?  29   THR B CA    1 
ATOM   7707  C C     . THR B 1 49  ? 21.93421  57.04028  117.76078 1.000 39.85365  ?  29   THR B C     1 
ATOM   7708  O O     . THR B 1 49  ? 22.65936  57.14451  116.76585 1.000 41.41279  ?  29   THR B O     1 
ATOM   7709  C CB    . THR B 1 49  ? 22.24420  57.09739  120.27956 1.000 43.33892  ?  29   THR B CB    1 
ATOM   7710  O OG1   . THR B 1 49  ? 20.85319  57.32175  120.54361 1.000 51.58179  ?  29   THR B OG1   1 
ATOM   7711  C CG2   . THR B 1 49  ? 22.94830  58.43799  120.14525 1.000 41.28855  ?  29   THR B CG2   1 
ATOM   7712  N N     . SER B 1 50  ? 20.71959  57.57168  117.81880 1.000 40.65194  ?  30   SER B N     1 
ATOM   7713  C CA    . SER B 1 50  ? 20.17473  58.35796  116.72696 1.000 45.38329  ?  30   SER B CA    1 
ATOM   7714  C C     . SER B 1 50  ? 19.56247  59.62752  117.29413 1.000 49.50171  ?  30   SER B C     1 
ATOM   7715  O O     . SER B 1 50  ? 19.30940  59.73258  118.49664 1.000 54.59755  ?  30   SER B O     1 
ATOM   7716  C CB    . SER B 1 50  ? 19.11035  57.57623  115.94259 1.000 44.54417  ?  30   SER B CB    1 
ATOM   7717  O OG    . SER B 1 50  ? 18.01199  57.23608  116.77288 1.000 48.49116  ?  30   SER B OG    1 
ATOM   7718  N N     . ASP B 1 51  ? 19.33272  60.59797  116.41761 1.000 47.55989  ?  31   ASP B N     1 
ATOM   7719  C CA    . ASP B 1 51  ? 18.47438  61.70753  116.79166 1.000 47.15989  ?  31   ASP B CA    1 
ATOM   7720  C C     . ASP B 1 51  ? 17.09594  61.15810  117.14040 1.000 46.28206  ?  31   ASP B C     1 
ATOM   7721  O O     . ASP B 1 51  ? 16.65816  60.16950  116.53974 1.000 42.72702  ?  31   ASP B O     1 
ATOM   7722  C CB    . ASP B 1 51  ? 18.35409  62.72756  115.65882 1.000 51.27171  ?  31   ASP B CB    1 
ATOM   7723  C CG    . ASP B 1 51  ? 19.63060  63.50707  115.43421 1.000 55.31962  ?  31   ASP B CG    1 
ATOM   7724  O OD1   . ASP B 1 51  ? 20.63985  63.20929  116.10681 1.000 55.10843  ?  31   ASP B OD1   1 
ATOM   7725  O OD2   . ASP B 1 51  ? 19.61902  64.42557  114.58672 1.000 55.42478  -1 31   ASP B OD2   1 
ATOM   7726  N N     . PRO B 1 52  ? 16.40348  61.74080  118.11453 1.000 47.12910  ?  32   PRO B N     1 
ATOM   7727  C CA    . PRO B 1 52  ? 15.04079  61.28838  118.40950 1.000 45.07801  ?  32   PRO B CA    1 
ATOM   7728  C C     . PRO B 1 52  ? 14.18799  61.30504  117.15065 1.000 48.35139  ?  32   PRO B C     1 
ATOM   7729  O O     . PRO B 1 52  ? 14.13733  62.30175  116.42551 1.000 46.01188  ?  32   PRO B O     1 
ATOM   7730  C CB    . PRO B 1 52  ? 14.55287  62.30195  119.44833 1.000 52.08943  ?  32   PRO B CB    1 
ATOM   7731  C CG    . PRO B 1 52  ? 15.80449  62.75593  120.12761 1.000 43.69208  ?  32   PRO B CG    1 
ATOM   7732  C CD    . PRO B 1 52  ? 16.86427  62.77311  119.05901 1.000 47.55552  ?  32   PRO B CD    1 
ATOM   7733  N N     . VAL B 1 53  ? 13.53926  60.16927  116.88031 1.000 46.49484  ?  33   VAL B N     1 
ATOM   7734  C CA    . VAL B 1 53  ? 12.76259  60.01308  115.65705 1.000 47.88395  ?  33   VAL B CA    1 
ATOM   7735  C C     . VAL B 1 53  ? 11.67012  61.06853  115.59957 1.000 49.57670  ?  33   VAL B C     1 
ATOM   7736  O O     . VAL B 1 53  ? 10.93818  61.28791  116.57314 1.000 50.40488  ?  33   VAL B O     1 
ATOM   7737  C CB    . VAL B 1 53  ? 12.18374  58.59281  115.56905 1.000 53.53942  ?  33   VAL B CB    1 
ATOM   7738  C CG1   . VAL B 1 53  ? 11.26011  58.46400  114.36714 1.000 50.62787  ?  33   VAL B CG1   1 
ATOM   7739  C CG2   . VAL B 1 53  ? 13.30659  57.56874  115.48542 1.000 48.87338  ?  33   VAL B CG2   1 
ATOM   7740  N N     . GLY B 1 54  ? 11.56844  61.74033  114.45536 1.000 52.57772  ?  34   GLY B N     1 
ATOM   7741  C CA    . GLY B 1 54  ? 10.60456  62.79904  114.25148 1.000 52.13973  ?  34   GLY B CA    1 
ATOM   7742  C C     . GLY B 1 54  ? 11.12871  64.20542  114.44234 1.000 55.58820  ?  34   GLY B C     1 
ATOM   7743  O O     . GLY B 1 54  ? 10.37013  65.15931  114.23215 1.000 54.71125  ?  34   GLY B O     1 
ATOM   7744  N N     . LYS B 1 55  ? 12.39166  64.37057  114.83196 1.000 49.56483  ?  35   LYS B N     1 
ATOM   7745  C CA    . LYS B 1 55  ? 12.96165  65.70199  115.01204 1.000 54.61341  ?  35   LYS B CA    1 
ATOM   7746  C C     . LYS B 1 55  ? 14.43546  65.67282  114.64392 1.000 56.52082  ?  35   LYS B C     1 
ATOM   7747  O O     . LYS B 1 55  ? 15.21022  64.91832  115.23937 1.000 60.85302  ?  35   LYS B O     1 
ATOM   7748  C CB    . LYS B 1 55  ? 12.78183  66.20805  116.44369 1.000 59.18405  ?  35   LYS B CB    1 
ATOM   7749  C CG    . LYS B 1 55  ? 13.35871  67.60198  116.65197 1.000 66.66725  ?  35   LYS B CG    1 
ATOM   7750  C CD    . LYS B 1 55  ? 12.89325  68.22718  117.95346 1.000 74.14629  ?  35   LYS B CD    1 
ATOM   7751  C CE    . LYS B 1 55  ? 12.84251  69.74240  117.82833 1.000 82.03503  ?  35   LYS B CE    1 
ATOM   7752  N NZ    . LYS B 1 55  ? 12.35459  70.40013  119.07118 1.000 86.15885  ?  35   LYS B NZ    1 
ATOM   7753  N N     . LYS B 1 56  ? 14.81878  66.49289  113.67150 1.000 58.01749  ?  36   LYS B N     1 
ATOM   7754  C CA    . LYS B 1 56  ? 16.22346  66.65112  113.33183 1.000 56.51795  ?  36   LYS B CA    1 
ATOM   7755  C C     . LYS B 1 56  ? 16.86872  67.65107  114.28097 1.000 54.78107  ?  36   LYS B C     1 
ATOM   7756  O O     . LYS B 1 56  ? 16.24733  68.63784  114.68511 1.000 62.29846  ?  36   LYS B O     1 
ATOM   7757  C CB    . LYS B 1 56  ? 16.38428  67.11559  111.88440 1.000 60.81641  ?  36   LYS B CB    1 
ATOM   7758  C CG    . LYS B 1 56  ? 15.79874  66.16381  110.85482 1.000 67.41199  ?  36   LYS B CG    1 
ATOM   7759  C CD    . LYS B 1 56  ? 16.12475  66.61623  109.43956 1.000 76.38231  ?  36   LYS B CD    1 
ATOM   7760  C CE    . LYS B 1 56  ? 15.00714  66.26284  108.46917 1.000 85.69689  ?  36   LYS B CE    1 
ATOM   7761  N NZ    . LYS B 1 56  ? 15.44002  66.40862  107.05004 1.000 90.19213  ?  36   LYS B NZ    1 
ATOM   7762  N N     . LEU B 1 57  ? 18.12251  67.38891  114.64028 1.000 49.23827  ?  37   LEU B N     1 
ATOM   7763  C CA    . LEU B 1 57  ? 18.84433  68.23510  115.57641 1.000 49.19280  ?  37   LEU B CA    1 
ATOM   7764  C C     . LEU B 1 57  ? 20.02235  68.96476  114.94914 1.000 48.76163  ?  37   LEU B C     1 
ATOM   7765  O O     . LEU B 1 57  ? 20.61969  69.82076  115.61137 1.000 50.46442  ?  37   LEU B O     1 
ATOM   7766  C CB    . LEU B 1 57  ? 19.33776  67.40465  116.77081 1.000 46.93347  ?  37   LEU B CB    1 
ATOM   7767  C CG    . LEU B 1 57  ? 18.25085  66.70868  117.59426 1.000 48.79743  ?  37   LEU B CG    1 
ATOM   7768  C CD1   . LEU B 1 57  ? 18.86975  65.87365  118.70236 1.000 45.71715  ?  37   LEU B CD1   1 
ATOM   7769  C CD2   . LEU B 1 57  ? 17.27342  67.72461  118.16840 1.000 49.54603  ?  37   LEU B CD2   1 
ATOM   7770  N N     . GLY B 1 58  ? 20.37348  68.65396  113.70363 1.000 48.66519  ?  38   GLY B N     1 
ATOM   7771  C CA    . GLY B 1 58  ? 21.51791  69.27969  113.07824 1.000 48.27121  ?  38   GLY B CA    1 
ATOM   7772  C C     . GLY B 1 58  ? 22.82399  68.75072  113.64396 1.000 49.27332  ?  38   GLY B C     1 
ATOM   7773  O O     . GLY B 1 58  ? 22.86254  67.83988  114.46508 1.000 47.21393  ?  38   GLY B O     1 
ATOM   7774  N N     . SER B 1 59  ? 23.91616  69.36389  113.18598 1.000 53.99591  ?  39   SER B N     1 
ATOM   7775  C CA    . SER B 1 59  ? 25.24186  68.92467  113.61016 1.000 49.18939  ?  39   SER B CA    1 
ATOM   7776  C C     . SER B 1 59  ? 25.44667  69.14889  115.10520 1.000 47.92754  ?  39   SER B C     1 
ATOM   7777  O O     . SER B 1 59  ? 25.78825  68.21677  115.84233 1.000 56.66574  ?  39   SER B O     1 
ATOM   7778  C CB    . SER B 1 59  ? 26.31544  69.64544  112.79526 1.000 52.98494  ?  39   SER B CB    1 
ATOM   7779  O OG    . SER B 1 59  ? 26.02438  71.02646  112.67694 1.000 53.83902  ?  39   SER B OG    1 
ATOM   7780  N N     . GLY B 1 60  ? 25.23426  70.37989  115.57513 1.000 44.65087  ?  40   GLY B N     1 
ATOM   7781  C CA    . GLY B 1 60  ? 25.46020  70.66933  116.98402 1.000 47.90663  ?  40   GLY B CA    1 
ATOM   7782  C C     . GLY B 1 60  ? 24.46656  69.98376  117.90494 1.000 46.04245  ?  40   GLY B C     1 
ATOM   7783  O O     . GLY B 1 60  ? 24.84594  69.43602  118.94679 1.000 46.98710  ?  40   GLY B O     1 
ATOM   7784  N N     . GLY B 1 61  ? 23.18229  70.01030  117.54302 1.000 44.60478  ?  41   GLY B N     1 
ATOM   7785  C CA    . GLY B 1 61  ? 22.18821  69.31623  118.34551 1.000 43.73439  ?  41   GLY B CA    1 
ATOM   7786  C C     . GLY B 1 61  ? 22.42866  67.81964  118.40072 1.000 44.43234  ?  41   GLY B C     1 
ATOM   7787  O O     . GLY B 1 61  ? 22.29595  67.19795  119.45786 1.000 45.10030  ?  41   GLY B O     1 
ATOM   7788  N N     . GLY B 1 62  ? 22.80111  67.22345  117.26612 1.000 43.92635  ?  42   GLY B N     1 
ATOM   7789  C CA    . GLY B 1 62  ? 23.12187  65.80760  117.25591 1.000 47.24156  ?  42   GLY B CA    1 
ATOM   7790  C C     . GLY B 1 62  ? 24.35944  65.48838  118.06888 1.000 49.90613  ?  42   GLY B C     1 
ATOM   7791  O O     . GLY B 1 62  ? 24.43119  64.44118  118.71420 1.000 53.37036  ?  42   GLY B O     1 
ATOM   7792  N N     . THR B 1 63  ? 25.34373  66.39164  118.06466 1.000 48.10615  ?  43   THR B N     1 
ATOM   7793  C CA    . THR B 1 63  ? 26.51999  66.19880  118.90621 1.000 44.19101  ?  43   THR B CA    1 
ATOM   7794  C C     . THR B 1 63  ? 26.14381  66.21908  120.38185 1.000 45.88594  ?  43   THR B C     1 
ATOM   7795  O O     . THR B 1 63  ? 26.59166  65.36617  121.16192 1.000 50.09515  ?  43   THR B O     1 
ATOM   7796  C CB    . THR B 1 63  ? 27.55991  67.28019  118.60930 1.000 43.09480  ?  43   THR B CB    1 
ATOM   7797  O OG1   . THR B 1 63  ? 27.99656  67.16963  117.24864 1.000 42.44647  ?  43   THR B OG1   1 
ATOM   7798  C CG2   . THR B 1 63  ? 28.75708  67.13756  119.53916 1.000 40.18187  ?  43   THR B CG2   1 
ATOM   7799  N N     . SER B 1 64  ? 25.30738  67.18085  120.77936 1.000 46.96324  ?  44   SER B N     1 
ATOM   7800  C CA    . SER B 1 64  ? 24.89193  67.25832  122.17598 1.000 48.95151  ?  44   SER B CA    1 
ATOM   7801  C C     . SER B 1 64  ? 24.07443  66.03798  122.57299 1.000 46.48277  ?  44   SER B C     1 
ATOM   7802  O O     . SER B 1 64  ? 24.23650  65.50839  123.67721 1.000 50.89189  ?  44   SER B O     1 
ATOM   7803  C CB    . SER B 1 64  ? 24.09701  68.53861  122.42180 1.000 51.95942  ?  44   SER B CB    1 
ATOM   7804  O OG    . SER B 1 64  ? 24.84655  69.67616  122.03725 1.000 61.05643  ?  44   SER B OG    1 
ATOM   7805  N N     . TRP B 1 65  ? 23.20035  65.56841  121.67924 1.000 45.50564  ?  45   TRP B N     1 
ATOM   7806  C CA    . TRP B 1 65  ? 22.40652  64.37831  121.97122 1.000 44.84916  ?  45   TRP B CA    1 
ATOM   7807  C C     . TRP B 1 65  ? 23.27837  63.13269  122.07018 1.000 46.64693  ?  45   TRP B C     1 
ATOM   7808  O O     . TRP B 1 65  ? 23.06286  62.28811  122.94619 1.000 42.07572  ?  45   TRP B O     1 
ATOM   7809  C CB    . TRP B 1 65  ? 21.32628  64.19751  120.90662 1.000 46.15014  ?  45   TRP B CB    1 
ATOM   7810  C CG    . TRP B 1 65  ? 20.48272  62.96974  121.09399 1.000 45.33322  ?  45   TRP B CG    1 
ATOM   7811  C CD1   . TRP B 1 65  ? 20.42619  61.88577  120.26996 1.000 44.69923  ?  45   TRP B CD1   1 
ATOM   7812  C CD2   . TRP B 1 65  ? 19.59883  62.68866  122.18674 1.000 45.88243  ?  45   TRP B CD2   1 
ATOM   7813  N NE1   . TRP B 1 65  ? 19.54815  60.95503  120.76907 1.000 44.61504  ?  45   TRP B NE1   1 
ATOM   7814  C CE2   . TRP B 1 65  ? 19.02891  61.42260  121.94699 1.000 46.75115  ?  45   TRP B CE2   1 
ATOM   7815  C CE3   . TRP B 1 65  ? 19.23212  63.38538  123.34223 1.000 47.17940  ?  45   TRP B CE3   1 
ATOM   7816  C CZ2   . TRP B 1 65  ? 18.11053  60.83998  122.81755 1.000 49.20170  ?  45   TRP B CZ2   1 
ATOM   7817  C CZ3   . TRP B 1 65  ? 18.31816  62.80742  124.20388 1.000 49.82756  ?  45   TRP B CZ3   1 
ATOM   7818  C CH2   . TRP B 1 65  ? 17.76853  61.54615  123.93772 1.000 50.62075  ?  45   TRP B CH2   1 
ATOM   7819  N N     . LEU B 1 66  ? 24.27244  63.00551  121.18927 1.000 50.99817  ?  46   LEU B N     1 
ATOM   7820  C CA    . LEU B 1 66  ? 25.18569  61.86956  121.24790 1.000 45.71018  ?  46   LEU B CA    1 
ATOM   7821  C C     . LEU B 1 66  ? 25.95672  61.86453  122.56183 1.000 46.40251  ?  46   LEU B C     1 
ATOM   7822  O O     . LEU B 1 66  ? 26.07967  60.82450  123.22485 1.000 45.75586  ?  46   LEU B O     1 
ATOM   7823  C CB    . LEU B 1 66  ? 26.13486  61.92073  120.04909 1.000 39.52972  ?  46   LEU B CB    1 
ATOM   7824  C CG    . LEU B 1 66  ? 27.15930  60.80886  119.82287 1.000 42.14752  ?  46   LEU B CG    1 
ATOM   7825  C CD1   . LEU B 1 66  ? 26.49704  59.43824  119.80235 1.000 35.95904  ?  46   LEU B CD1   1 
ATOM   7826  C CD2   . LEU B 1 66  ? 27.91088  61.06333  118.52393 1.000 39.53900  ?  46   LEU B CD2   1 
ATOM   7827  N N     . LEU B 1 67  ? 26.47139  63.03216  122.96062 1.000 50.27189  ?  47   LEU B N     1 
ATOM   7828  C CA    . LEU B 1 67  ? 27.18779  63.13577  124.22802 1.000 47.99098  ?  47   LEU B CA    1 
ATOM   7829  C C     . LEU B 1 67  ? 26.27541  62.82119  125.40846 1.000 50.53044  ?  47   LEU B C     1 
ATOM   7830  O O     . LEU B 1 67  ? 26.67362  62.10627  126.33497 1.000 50.61846  ?  47   LEU B O     1 
ATOM   7831  C CB    . LEU B 1 67  ? 27.79504  64.53086  124.36894 1.000 37.96071  ?  47   LEU B CB    1 
ATOM   7832  C CG    . LEU B 1 67  ? 29.04986  64.77282  123.52846 1.000 40.28552  ?  47   LEU B CG    1 
ATOM   7833  C CD1   . LEU B 1 67  ? 29.48306  66.22684  123.61075 1.000 37.87074  ?  47   LEU B CD1   1 
ATOM   7834  C CD2   . LEU B 1 67  ? 30.17638  63.84740  123.96839 1.000 37.52550  ?  47   LEU B CD2   1 
ATOM   7835  N N     . GLU B 1 68  ? 25.04534  63.34278  125.39048 1.000 53.60231  ?  48   GLU B N     1 
ATOM   7836  C CA    . GLU B 1 68  ? 24.10803  63.08920  126.48034 1.000 57.43184  ?  48   GLU B CA    1 
ATOM   7837  C C     . GLU B 1 68  ? 23.77508  61.60614  126.59386 1.000 55.43048  ?  48   GLU B C     1 
ATOM   7838  O O     . GLU B 1 68  ? 23.74879  61.05063  127.69905 1.000 59.40606  ?  48   GLU B O     1 
ATOM   7839  C CB    . GLU B 1 68  ? 22.83544  63.90797  126.26584 1.000 62.58279  ?  48   GLU B CB    1 
ATOM   7840  C CG    . GLU B 1 68  ? 21.92704  63.99153  127.47609 1.000 70.35012  ?  48   GLU B CG    1 
ATOM   7841  C CD    . GLU B 1 68  ? 20.70007  64.84349  127.21694 1.000 78.16032  ?  48   GLU B CD    1 
ATOM   7842  O OE1   . GLU B 1 68  ? 20.77764  65.75910  126.37054 1.000 79.30690  ?  48   GLU B OE1   1 
ATOM   7843  O OE2   . GLU B 1 68  ? 19.65702  64.59583  127.85746 1.000 83.23704  -1 48   GLU B OE2   1 
ATOM   7844  N N     . GLU B 1 69  ? 23.52260  60.94734  125.46002 1.000 53.05947  ?  49   GLU B N     1 
ATOM   7845  C CA    . GLU B 1 69  ? 23.20921  59.52146  125.47705 1.000 54.65463  ?  49   GLU B CA    1 
ATOM   7846  C C     . GLU B 1 69  ? 24.38662  58.70713  125.99682 1.000 51.79282  ?  49   GLU B C     1 
ATOM   7847  O O     . GLU B 1 69  ? 24.22098  57.83191  126.85806 1.000 48.59913  ?  49   GLU B O     1 
ATOM   7848  C CB    . GLU B 1 69  ? 22.80678  59.05658  124.07629 1.000 57.88453  ?  49   GLU B CB    1 
ATOM   7849  C CG    . GLU B 1 69  ? 21.43273  59.52568  123.63369 1.000 65.02554  ?  49   GLU B CG    1 
ATOM   7850  C CD    . GLU B 1 69  ? 20.31722  58.67907  124.21567 1.000 72.96848  ?  49   GLU B CD    1 
ATOM   7851  O OE1   . GLU B 1 69  ? 20.33803  57.44641  124.01583 1.000 76.59722  ?  49   GLU B OE1   1 
ATOM   7852  O OE2   . GLU B 1 69  ? 19.42624  59.24348  124.88366 1.000 77.72606  -1 49   GLU B OE2   1 
ATOM   7853  N N     . CYS B 1 70  ? 25.59126  58.98401  125.48680 1.000 47.84624  ?  50   CYS B N     1 
ATOM   7854  C CA    . CYS B 1 70  ? 26.75810  58.24216  125.94883 1.000 48.27503  ?  50   CYS B CA    1 
ATOM   7855  C C     . CYS B 1 70  ? 26.99958  58.46793  127.43549 1.000 49.69413  ?  50   CYS B C     1 
ATOM   7856  O O     . CYS B 1 70  ? 27.38225  57.53848  128.15601 1.000 52.30222  ?  50   CYS B O     1 
ATOM   7857  C CB    . CYS B 1 70  ? 27.99137  58.63394  125.13723 1.000 48.61405  ?  50   CYS B CB    1 
ATOM   7858  S SG    . CYS B 1 70  ? 29.44345  57.61978  125.49637 1.000 51.69599  ?  50   CYS B SG    1 
ATOM   7859  N N     . TYR B 1 71  ? 26.76556  59.69107  127.91863 1.000 49.18285  ?  51   TYR B N     1 
ATOM   7860  C CA    . TYR B 1 71  ? 26.92645  59.96306  129.34246 1.000 53.46670  ?  51   TYR B CA    1 
ATOM   7861  C C     . TYR B 1 71  ? 25.91118  59.18404  130.16746 1.000 60.01581  ?  51   TYR B C     1 
ATOM   7862  O O     . TYR B 1 71  ? 26.26151  58.57124  131.18151 1.000 62.60016  ?  51   TYR B O     1 
ATOM   7863  C CB    . TYR B 1 71  ? 26.80285  61.46069  129.61655 1.000 51.13709  ?  51   TYR B CB    1 
ATOM   7864  C CG    . TYR B 1 71  ? 26.61879  61.77978  131.08218 1.000 52.97756  ?  51   TYR B CG    1 
ATOM   7865  C CD1   . TYR B 1 71  ? 27.67915  61.67488  131.97244 1.000 58.63464  ?  51   TYR B CD1   1 
ATOM   7866  C CD2   . TYR B 1 71  ? 25.38508  62.18151  131.57682 1.000 55.27807  ?  51   TYR B CD2   1 
ATOM   7867  C CE1   . TYR B 1 71  ? 27.51674  61.96275  133.31410 1.000 62.70113  ?  51   TYR B CE1   1 
ATOM   7868  C CE2   . TYR B 1 71  ? 25.21302  62.47134  132.91553 1.000 59.51478  ?  51   TYR B CE2   1 
ATOM   7869  C CZ    . TYR B 1 71  ? 26.28191  62.36123  133.77962 1.000 62.89145  ?  51   TYR B CZ    1 
ATOM   7870  O OH    . TYR B 1 71  ? 26.11331  62.65054  135.11375 1.000 63.88365  ?  51   TYR B OH    1 
ATOM   7871  N N     . ASN B 1 72  ? 24.64230  59.20068  129.75139 1.000 61.23162  ?  52   ASN B N     1 
ATOM   7872  C CA    . ASN B 1 72  ? 23.62553  58.44551  130.47614 1.000 64.74661  ?  52   ASN B CA    1 
ATOM   7873  C C     . ASN B 1 72  ? 23.91497  56.95064  130.45735 1.000 65.50267  ?  52   ASN B C     1 
ATOM   7874  O O     . ASN B 1 72  ? 23.49603  56.22675  131.36762 1.000 66.75310  ?  52   ASN B O     1 
ATOM   7875  C CB    . ASN B 1 72  ? 22.24245  58.72579  129.88771 1.000 65.90803  ?  52   ASN B CB    1 
ATOM   7876  C CG    . ASN B 1 72  ? 21.77451  60.14277  130.15245 1.000 68.83784  ?  52   ASN B CG    1 
ATOM   7877  O OD1   . ASN B 1 72  ? 22.17964  60.76818  131.13199 1.000 73.52090  ?  52   ASN B OD1   1 
ATOM   7878  N ND2   . ASN B 1 72  ? 20.91520  60.65674  129.27994 1.000 66.78614  ?  52   ASN B ND2   1 
ATOM   7879  N N     . GLU B 1 73  ? 24.63695  56.47132  129.44328 1.000 65.22204  ?  53   GLU B N     1 
ATOM   7880  C CA    . GLU B 1 73  ? 24.95847  55.04952  129.38359 1.000 68.28581  ?  53   GLU B CA    1 
ATOM   7881  C C     . GLU B 1 73  ? 26.12959  54.69071  130.29486 1.000 73.70279  ?  53   GLU B C     1 
ATOM   7882  O O     . GLU B 1 73  ? 26.09456  53.66081  130.97744 1.000 76.53274  ?  53   GLU B O     1 
ATOM   7883  C CB    . GLU B 1 73  ? 25.26496  54.64555  127.94116 1.000 67.11254  ?  53   GLU B CB    1 
ATOM   7884  C CG    . GLU B 1 73  ? 25.75340  53.21617  127.78170 1.000 70.09908  ?  53   GLU B CG    1 
ATOM   7885  C CD    . GLU B 1 73  ? 24.61906  52.21203  127.76342 1.000 74.97387  ?  53   GLU B CD    1 
ATOM   7886  O OE1   . GLU B 1 73  ? 23.45544  52.62953  127.58035 1.000 73.56883  ?  53   GLU B OE1   1 
ATOM   7887  O OE2   . GLU B 1 73  ? 24.89265  51.00465  127.93016 1.000 78.35383  -1 53   GLU B OE2   1 
ATOM   7888  N N     . TYR B 1 74  ? 27.16986  55.52547  130.32086 1.000 76.78950  ?  54   TYR B N     1 
ATOM   7889  C CA    . TYR B 1 74  ? 28.39958  55.25086  131.05669 1.000 80.34721  ?  54   TYR B CA    1 
ATOM   7890  C C     . TYR B 1 74  ? 28.62773  56.22688  132.21078 1.000 83.91167  ?  54   TYR B C     1 
ATOM   7891  O O     . TYR B 1 74  ? 29.77423  56.52800  132.55200 1.000 80.54336  ?  54   TYR B O     1 
ATOM   7892  C CB    . TYR B 1 74  ? 29.59944  55.26556  130.11019 1.000 80.89792  ?  54   TYR B CB    1 
ATOM   7893  C CG    . TYR B 1 74  ? 29.46724  54.32854  128.92924 1.000 80.65451  ?  54   TYR B CG    1 
ATOM   7894  C CD1   . TYR B 1 74  ? 29.77308  52.97978  129.05086 1.000 84.13595  ?  54   TYR B CD1   1 
ATOM   7895  C CD2   . TYR B 1 74  ? 29.05110  54.79611  127.68891 1.000 75.18135  ?  54   TYR B CD2   1 
ATOM   7896  C CE1   . TYR B 1 74  ? 29.65713  52.12068  127.97392 1.000 82.76034  ?  54   TYR B CE1   1 
ATOM   7897  C CE2   . TYR B 1 74  ? 28.93551  53.94546  126.60608 1.000 73.02716  ?  54   TYR B CE2   1 
ATOM   7898  C CZ    . TYR B 1 74  ? 29.23823  52.60901  126.75467 1.000 77.83379  ?  54   TYR B CZ    1 
ATOM   7899  O OH    . TYR B 1 74  ? 29.12305  51.75683  125.68048 1.000 79.13552  ?  54   TYR B OH    1 
ATOM   7900  N N     . SER B 1 75  ? 27.54992  56.73144  132.81753 1.000 91.59404  ?  55   SER B N     1 
ATOM   7901  C CA    . SER B 1 75  ? 27.68827  57.73007  133.87598 1.000 97.54962  ?  55   SER B CA    1 
ATOM   7902  C C     . SER B 1 75  ? 28.45497  57.17397  135.06938 1.000 108.14482 ?  55   SER B C     1 
ATOM   7903  O O     . SER B 1 75  ? 29.42462  57.78352  135.53639 1.000 110.43664 ?  55   SER B O     1 
ATOM   7904  C CB    . SER B 1 75  ? 26.30908  58.22475  134.31190 1.000 95.26950  ?  55   SER B CB    1 
ATOM   7905  O OG    . SER B 1 75  ? 26.42032  59.33607  135.18291 1.000 96.73147  ?  55   SER B OG    1 
ATOM   7906  N N     . ASP B 1 76  ? 28.02578  56.02095  135.58236 1.000 116.55584 ?  56   ASP B N     1 
ATOM   7907  C CA    . ASP B 1 76  ? 28.67097  55.33168  136.69952 1.000 121.56509 ?  56   ASP B CA    1 
ATOM   7908  C C     . ASP B 1 76  ? 28.69139  56.18936  137.97025 1.000 116.87825 ?  56   ASP B C     1 
ATOM   7909  O O     . ASP B 1 76  ? 29.43498  55.90633  138.91439 1.000 120.70930 ?  56   ASP B O     1 
ATOM   7910  C CB    . ASP B 1 76  ? 30.08840  54.88240  136.29880 1.000 131.00720 ?  56   ASP B CB    1 
ATOM   7911  C CG    . ASP B 1 76  ? 30.79509  54.08475  137.38111 1.000 142.33997 ?  56   ASP B CG    1 
ATOM   7912  O OD1   . ASP B 1 76  ? 30.34027  52.96309  137.69049 1.000 146.36742 -1 56   ASP B OD1   1 
ATOM   7913  O OD2   . ASP B 1 76  ? 31.80615  54.58150  137.92010 1.000 146.62688 -1 56   ASP B OD2   1 
ATOM   7914  N N     . GLY B 1 77  ? 27.86855  57.23568  138.02472 1.000 107.41029 ?  57   GLY B N     1 
ATOM   7915  C CA    . GLY B 1 77  ? 27.77562  58.08459  139.19395 1.000 103.31430 ?  57   GLY B CA    1 
ATOM   7916  C C     . GLY B 1 77  ? 28.48383  59.41804  139.09907 1.000 98.33203  ?  57   GLY B C     1 
ATOM   7917  O O     . GLY B 1 77  ? 28.40856  60.20553  140.05038 1.000 101.38041 ?  57   GLY B O     1 
ATOM   7918  N N     . ALA B 1 78  ? 29.16588  59.69810  137.99561 1.000 88.46233  ?  58   ALA B N     1 
ATOM   7919  C CA    . ALA B 1 78  ? 29.89084  60.94846  137.84093 1.000 80.01701  ?  58   ALA B CA    1 
ATOM   7920  C C     . ALA B 1 78  ? 29.00039  62.01876  137.21954 1.000 70.92202  ?  58   ALA B C     1 
ATOM   7921  O O     . ALA B 1 78  ? 27.96434  61.72874  136.61677 1.000 68.25919  ?  58   ALA B O     1 
ATOM   7922  C CB    . ALA B 1 78  ? 31.13844  60.74094  136.98077 1.000 78.07201  ?  58   ALA B CB    1 
ATOM   7923  N N     . THR B 1 79  ? 29.41987  63.27218  137.37520 1.000 65.06508  ?  59   THR B N     1 
ATOM   7924  C CA    . THR B 1 79  ? 28.73782  64.36057  136.69764 1.000 61.94285  ?  59   THR B CA    1 
ATOM   7925  C C     . THR B 1 79  ? 29.16803  64.39219  135.23363 1.000 57.07691  ?  59   THR B C     1 
ATOM   7926  O O     . THR B 1 79  ? 30.08826  63.68417  134.81345 1.000 57.91238  ?  59   THR B O     1 
ATOM   7927  C CB    . THR B 1 79  ? 29.03385  65.70192  137.37169 1.000 63.71673  ?  59   THR B CB    1 
ATOM   7928  O OG1   . THR B 1 79  ? 30.34583  66.15060  137.00750 1.000 63.23688  ?  59   THR B OG1   1 
ATOM   7929  C CG2   . THR B 1 79  ? 28.95782  65.56527  138.88422 1.000 65.38769  ?  59   THR B CG2   1 
ATOM   7930  N N     . PHE B 1 80  ? 28.48980  65.22478  134.44362 1.000 52.58999  ?  60   PHE B N     1 
ATOM   7931  C CA    . PHE B 1 80  ? 28.81195  65.27375  133.02238 1.000 56.47340  ?  60   PHE B CA    1 
ATOM   7932  C C     . PHE B 1 80  ? 30.22107  65.80481  132.79289 1.000 63.68155  ?  60   PHE B C     1 
ATOM   7933  O O     . PHE B 1 80  ? 30.91833  65.34925  131.87975 1.000 65.99384  ?  60   PHE B O     1 
ATOM   7934  C CB    . PHE B 1 80  ? 27.79103  66.11871  132.26367 1.000 55.13328  ?  60   PHE B CB    1 
ATOM   7935  C CG    . PHE B 1 80  ? 28.00382  66.11381  130.77834 1.000 56.84967  ?  60   PHE B CG    1 
ATOM   7936  C CD1   . PHE B 1 80  ? 27.56699  65.04656  130.01271 1.000 56.29852  ?  60   PHE B CD1   1 
ATOM   7937  C CD2   . PHE B 1 80  ? 28.65352  67.16337  130.14903 1.000 58.08952  ?  60   PHE B CD2   1 
ATOM   7938  C CE1   . PHE B 1 80  ? 27.76707  65.02612  128.64876 1.000 53.84080  ?  60   PHE B CE1   1 
ATOM   7939  C CE2   . PHE B 1 80  ? 28.85599  67.14923  128.78167 1.000 55.70522  ?  60   PHE B CE2   1 
ATOM   7940  C CZ    . PHE B 1 80  ? 28.41271  66.07713  128.03230 1.000 53.99589  ?  60   PHE B CZ    1 
ATOM   7941  N N     . GLY B 1 81  ? 30.66533  66.75189  133.62131 1.000 65.46055  ?  61   GLY B N     1 
ATOM   7942  C CA    . GLY B 1 81  ? 31.99422  67.31350  133.43491 1.000 64.10443  ?  61   GLY B CA    1 
ATOM   7943  C C     . GLY B 1 81  ? 33.10094  66.31749  133.72829 1.000 63.94042  ?  61   GLY B C     1 
ATOM   7944  O O     . GLY B 1 81  ? 34.03325  66.15770  132.93573 1.000 65.67228  ?  61   GLY B O     1 
ATOM   7945  N N     . GLU B 1 82  ? 33.02117  65.63971  134.87550 1.000 64.47399  ?  62   GLU B N     1 
ATOM   7946  C CA    . GLU B 1 82  ? 34.05095  64.66660  135.22342 1.000 72.33469  ?  62   GLU B CA    1 
ATOM   7947  C C     . GLU B 1 82  ? 33.95857  63.39398  134.38917 1.000 69.91405  ?  62   GLU B C     1 
ATOM   7948  O O     . GLU B 1 82  ? 34.94295  62.65228  134.30776 1.000 73.10094  ?  62   GLU B O     1 
ATOM   7949  C CB    . GLU B 1 82  ? 33.98956  64.33780  136.71590 1.000 84.14426  ?  62   GLU B CB    1 
ATOM   7950  C CG    . GLU B 1 82  ? 32.60681  64.00631  137.23050 1.000 88.72850  ?  62   GLU B CG    1 
ATOM   7951  C CD    . GLU B 1 82  ? 32.48769  64.18045  138.73338 1.000 92.50418  ?  62   GLU B CD    1 
ATOM   7952  O OE1   . GLU B 1 82  ? 33.18146  65.05881  139.28836 1.000 94.16180  ?  62   GLU B OE1   1 
ATOM   7953  O OE2   . GLU B 1 82  ? 31.70040  63.44100  139.36032 1.000 94.15081  -1 62   GLU B OE2   1 
ATOM   7954  N N     . TRP B 1 83  ? 32.81192  63.12987  133.75779 1.000 64.70445  ?  63   TRP B N     1 
ATOM   7955  C CA    . TRP B 1 83  ? 32.74784  62.04561  132.78369 1.000 58.56941  ?  63   TRP B CA    1 
ATOM   7956  C C     . TRP B 1 83  ? 33.37841  62.46189  131.46203 1.000 55.93778  ?  63   TRP B C     1 
ATOM   7957  O O     . TRP B 1 83  ? 34.07600  61.66569  130.82439 1.000 59.65658  ?  63   TRP B O     1 
ATOM   7958  C CB    . TRP B 1 83  ? 31.29883  61.60744  132.56060 1.000 59.47372  ?  63   TRP B CB    1 
ATOM   7959  C CG    . TRP B 1 83  ? 31.13298  60.72855  131.35329 1.000 56.18971  ?  63   TRP B CG    1 
ATOM   7960  C CD1   . TRP B 1 83  ? 31.28821  59.37455  131.29731 1.000 58.12215  ?  63   TRP B CD1   1 
ATOM   7961  C CD2   . TRP B 1 83  ? 30.79053  61.14805  130.02574 1.000 51.24701  ?  63   TRP B CD2   1 
ATOM   7962  N NE1   . TRP B 1 83  ? 31.06164  58.92436  130.01911 1.000 55.84261  ?  63   TRP B NE1   1 
ATOM   7963  C CE2   . TRP B 1 83  ? 30.75537  59.99376  129.21918 1.000 50.78807  ?  63   TRP B CE2   1 
ATOM   7964  C CE3   . TRP B 1 83  ? 30.51084  62.38797  129.44163 1.000 47.91667  ?  63   TRP B CE3   1 
ATOM   7965  C CZ2   . TRP B 1 83  ? 30.45060  60.04176  127.86001 1.000 47.22682  ?  63   TRP B CZ2   1 
ATOM   7966  C CZ3   . TRP B 1 83  ? 30.20818  62.43349  128.09140 1.000 41.06919  ?  63   TRP B CZ3   1 
ATOM   7967  C CH2   . TRP B 1 83  ? 30.18054  61.26836  127.31652 1.000 42.99908  ?  63   TRP B CH2   1 
ATOM   7968  N N     . LEU B 1 84  ? 33.13951  63.70528  131.04045 1.000 53.17291  ?  64   LEU B N     1 
ATOM   7969  C CA    . LEU B 1 84  ? 33.72994  64.21575  129.80847 1.000 55.53186  ?  64   LEU B CA    1 
ATOM   7970  C C     . LEU B 1 84  ? 35.25121  64.22639  129.88524 1.000 63.21339  ?  64   LEU B C     1 
ATOM   7971  O O     . LEU B 1 84  ? 35.92914  64.02594  128.87041 1.000 63.95690  ?  64   LEU B O     1 
ATOM   7972  C CB    . LEU B 1 84  ? 33.18985  65.61843  129.52553 1.000 52.62149  ?  64   LEU B CB    1 
ATOM   7973  C CG    . LEU B 1 84  ? 33.52003  66.26897  128.18327 1.000 49.41449  ?  64   LEU B CG    1 
ATOM   7974  C CD1   . LEU B 1 84  ? 32.94064  65.45483  127.03851 1.000 42.83416  ?  64   LEU B CD1   1 
ATOM   7975  C CD2   . LEU B 1 84  ? 32.99700  67.69388  128.14950 1.000 49.85683  ?  64   LEU B CD2   1 
ATOM   7976  N N     . GLU B 1 85  ? 35.80032  64.45214  131.08015 1.000 67.24911  ?  65   GLU B N     1 
ATOM   7977  C CA    . GLU B 1 85  ? 37.24356  64.50381  131.26426 1.000 74.39980  ?  65   GLU B CA    1 
ATOM   7978  C C     . GLU B 1 85  ? 37.90786  63.13702  131.13954 1.000 75.58282  ?  65   GLU B C     1 
ATOM   7979  O O     . GLU B 1 85  ? 39.10767  63.07932  130.85123 1.000 77.88292  ?  65   GLU B O     1 
ATOM   7980  C CB    . GLU B 1 85  ? 37.57021  65.06937  132.64841 1.000 81.12966  ?  65   GLU B CB    1 
ATOM   7981  C CG    . GLU B 1 85  ? 37.53132  66.57547  132.77035 1.000 87.40970  ?  65   GLU B CG    1 
ATOM   7982  C CD    . GLU B 1 85  ? 37.76957  67.03461  134.19798 1.000 94.79188  ?  65   GLU B CD    1 
ATOM   7983  O OE1   . GLU B 1 85  ? 38.39242  66.27661  134.97256 1.000 97.58303  ?  65   GLU B OE1   1 
ATOM   7984  O OE2   . GLU B 1 85  ? 37.32952  68.15046  134.54677 1.000 97.23561  -1 65   GLU B OE2   1 
ATOM   7985  N N     . LYS B 1 86  ? 37.17175  62.04216  131.36495 1.000 73.45539  ?  66   LYS B N     1 
ATOM   7986  C CA    . LYS B 1 86  ? 37.82792  60.75571  131.58751 1.000 74.28973  ?  66   LYS B CA    1 
ATOM   7987  C C     . LYS B 1 86  ? 38.61560  60.27086  130.37738 1.000 72.27542  ?  66   LYS B C     1 
ATOM   7988  O O     . LYS B 1 86  ? 39.67470  59.65493  130.54373 1.000 72.18338  ?  66   LYS B O     1 
ATOM   7989  C CB    . LYS B 1 86  ? 36.80319  59.69042  131.98818 1.000 72.30671  ?  66   LYS B CB    1 
ATOM   7990  C CG    . LYS B 1 86  ? 36.52296  59.59631  133.48110 1.000 77.65539  ?  66   LYS B CG    1 
ATOM   7991  C CD    . LYS B 1 86  ? 35.16700  58.96580  133.74524 1.000 80.15577  ?  66   LYS B CD    1 
ATOM   7992  C CE    . LYS B 1 86  ? 34.51806  59.53463  134.99661 1.000 82.11842  ?  66   LYS B CE    1 
ATOM   7993  N NZ    . LYS B 1 86  ? 34.54449  58.56313  136.13542 1.000 83.97932  ?  66   LYS B NZ    1 
ATOM   7994  N N     . GLU B 1 87  ? 38.14144  60.53801  129.16366 1.000 66.70929  ?  67   GLU B N     1 
ATOM   7995  C CA    . GLU B 1 87  ? 38.82946  60.00892  127.99368 1.000 63.89322  ?  67   GLU B CA    1 
ATOM   7996  C C     . GLU B 1 87  ? 38.48676  60.83239  126.76246 1.000 56.97548  ?  67   GLU B C     1 
ATOM   7997  O O     . GLU B 1 87  ? 37.51122  61.58707  126.74423 1.000 54.11682  ?  67   GLU B O     1 
ATOM   7998  C CB    . GLU B 1 87  ? 38.48244  58.53280  127.76431 1.000 69.11417  ?  67   GLU B CB    1 
ATOM   7999  C CG    . GLU B 1 87  ? 37.00103  58.26103  127.57841 1.000 74.13154  ?  67   GLU B CG    1 
ATOM   8000  C CD    . GLU B 1 87  ? 36.70813  56.78557  127.39494 1.000 84.20378  ?  67   GLU B CD    1 
ATOM   8001  O OE1   . GLU B 1 87  ? 37.50406  56.10163  126.71503 1.000 87.38696  ?  67   GLU B OE1   1 
ATOM   8002  O OE2   . GLU B 1 87  ? 35.68962  56.30835  127.93876 1.000 89.44466  -1 67   GLU B OE2   1 
ATOM   8003  N N     . LYS B 1 88  ? 39.31770  60.67388  125.73418 1.000 54.79982  ?  68   LYS B N     1 
ATOM   8004  C CA    . LYS B 1 88  ? 39.08434  61.30490  124.44344 1.000 52.90072  ?  68   LYS B CA    1 
ATOM   8005  C C     . LYS B 1 88  ? 38.08989  60.47666  123.64026 1.000 52.28597  ?  68   LYS B C     1 
ATOM   8006  O O     . LYS B 1 88  ? 38.08690  59.24407  123.71234 1.000 55.75999  ?  68   LYS B O     1 
ATOM   8007  C CB    . LYS B 1 88  ? 40.39286  61.44176  123.66441 1.000 51.46293  ?  68   LYS B CB    1 
ATOM   8008  C CG    . LYS B 1 88  ? 41.41872  62.36782  124.29552 1.000 52.82908  ?  68   LYS B CG    1 
ATOM   8009  C CD    . LYS B 1 88  ? 42.74906  62.27675  123.55976 1.000 58.80766  ?  68   LYS B CD    1 
ATOM   8010  C CE    . LYS B 1 88  ? 43.66300  63.43621  123.91219 1.000 64.85185  ?  68   LYS B CE    1 
ATOM   8011  N NZ    . LYS B 1 88  ? 43.04203  64.74258  123.57239 1.000 68.32461  ?  68   LYS B NZ    1 
ATOM   8012  N N     . ARG B 1 89  ? 37.23611  61.15626  122.87881 1.000 46.33262  ?  69   ARG B N     1 
ATOM   8013  C CA    . ARG B 1 89  ? 36.17739  60.48334  122.14147 1.000 41.94692  ?  69   ARG B CA    1 
ATOM   8014  C C     . ARG B 1 89  ? 36.09528  61.04306  120.72989 1.000 42.91497  ?  69   ARG B C     1 
ATOM   8015  O O     . ARG B 1 89  ? 36.31526  62.23928  120.50844 1.000 44.97531  ?  69   ARG B O     1 
ATOM   8016  C CB    . ARG B 1 89  ? 34.82645  60.62669  122.85415 1.000 38.63063  ?  69   ARG B CB    1 
ATOM   8017  C CG    . ARG B 1 89  ? 34.79072  59.96406  124.22207 1.000 40.12019  ?  69   ARG B CG    1 
ATOM   8018  C CD    . ARG B 1 89  ? 33.48317  60.22355  124.94471 1.000 43.58553  ?  69   ARG B CD    1 
ATOM   8019  N NE    . ARG B 1 89  ? 33.57832  59.85306  126.35310 1.000 45.85266  ?  69   ARG B NE    1 
ATOM   8020  C CZ    . ARG B 1 89  ? 33.97489  60.68203  127.31389 1.000 48.85987  ?  69   ARG B CZ    1 
ATOM   8021  N NH1   . ARG B 1 89  ? 34.30843  61.93113  127.01851 1.000 50.03480  ?  69   ARG B NH1   1 
ATOM   8022  N NH2   . ARG B 1 89  ? 34.03734  60.26387  128.57032 1.000 50.05357  ?  69   ARG B NH2   1 
ATOM   8023  N N     . ILE B 1 90  ? 35.78589  60.15948  119.78400 1.000 43.54230  ?  70   ILE B N     1 
ATOM   8024  C CA    . ILE B 1 90  ? 35.61818  60.50610  118.37716 1.000 40.23020  ?  70   ILE B CA    1 
ATOM   8025  C C     . ILE B 1 90  ? 34.14731  60.34960  118.02943 1.000 40.43830  ?  70   ILE B C     1 
ATOM   8026  O O     . ILE B 1 90  ? 33.60997  59.23882  118.08271 1.000 42.22226  ?  70   ILE B O     1 
ATOM   8027  C CB    . ILE B 1 90  ? 36.49137  59.62352  117.47320 1.000 41.21232  ?  70   ILE B CB    1 
ATOM   8028  C CG1   . ILE B 1 90  ? 37.97269  59.86512  117.76665 1.000 46.22516  ?  70   ILE B CG1   1 
ATOM   8029  C CG2   . ILE B 1 90  ? 36.16480  59.86085  116.00409 1.000 37.00840  ?  70   ILE B CG2   1 
ATOM   8030  C CD1   . ILE B 1 90  ? 38.89416  59.01168  116.93853 1.000 50.24615  ?  70   ILE B CD1   1 
ATOM   8031  N N     . LEU B 1 91  ? 33.50049  61.44786  117.65178 1.000 39.37266  ?  71   LEU B N     1 
ATOM   8032  C CA    . LEU B 1 91  ? 32.07710  61.47025  117.35509 1.000 38.80451  ?  71   LEU B CA    1 
ATOM   8033  C C     . LEU B 1 91  ? 31.89286  61.61916  115.85239 1.000 38.56742  ?  71   LEU B C     1 
ATOM   8034  O O     . LEU B 1 91  ? 32.46455  62.52632  115.23913 1.000 39.02876  ?  71   LEU B O     1 
ATOM   8035  C CB    . LEU B 1 91  ? 31.38283  62.61856  118.09635 1.000 39.55185  ?  71   LEU B CB    1 
ATOM   8036  C CG    . LEU B 1 91  ? 31.17022  62.51769  119.61473 1.000 40.23045  ?  71   LEU B CG    1 
ATOM   8037  C CD1   . LEU B 1 91  ? 32.47623  62.58640  120.39312 1.000 37.47650  ?  71   LEU B CD1   1 
ATOM   8038  C CD2   . LEU B 1 91  ? 30.21936  63.60598  120.09429 1.000 44.14221  ?  71   LEU B CD2   1 
ATOM   8039  N N     . LEU B 1 92  ? 31.11778  60.71179  115.26657 1.000 42.06744  ?  72   LEU B N     1 
ATOM   8040  C CA    . LEU B 1 92  ? 30.82930  60.70370  113.83960 1.000 45.58632  ?  72   LEU B CA    1 
ATOM   8041  C C     . LEU B 1 92  ? 29.33039  60.81903  113.62540 1.000 43.46137  ?  72   LEU B C     1 
ATOM   8042  O O     . LEU B 1 92  ? 28.55391  60.06956  114.22970 1.000 43.97619  ?  72   LEU B O     1 
ATOM   8043  C CB    . LEU B 1 92  ? 31.35606  59.43218  113.17518 1.000 53.01004  ?  72   LEU B CB    1 
ATOM   8044  C CG    . LEU B 1 92  ? 32.87409  59.32806  113.08175 1.000 67.39843  ?  72   LEU B CG    1 
ATOM   8045  C CD1   . LEU B 1 92  ? 33.28978  57.90874  112.77341 1.000 70.98849  ?  72   LEU B CD1   1 
ATOM   8046  C CD2   . LEU B 1 92  ? 33.36936  60.26872  112.00455 1.000 72.98686  ?  72   LEU B CD2   1 
ATOM   8047  N N     . HIS B 1 93  ? 28.93056  61.74837  112.76261 1.000 42.24285  ?  73   HIS B N     1 
ATOM   8048  C CA    . HIS B 1 93  ? 27.52511  61.93581  112.42043 1.000 47.38011  ?  73   HIS B CA    1 
ATOM   8049  C C     . HIS B 1 93  ? 27.26626  61.29272  111.06308 1.000 47.88939  ?  73   HIS B C     1 
ATOM   8050  O O     . HIS B 1 93  ? 27.71371  61.80546  110.03243 1.000 49.83842  ?  73   HIS B O     1 
ATOM   8051  C CB    . HIS B 1 93  ? 27.16247  63.41834  112.40225 1.000 51.85433  ?  73   HIS B CB    1 
ATOM   8052  C CG    . HIS B 1 93  ? 27.30912  64.09105  113.73071 1.000 56.03266  ?  73   HIS B CG    1 
ATOM   8053  N ND1   . HIS B 1 93  ? 26.52703  63.76768  114.81831 1.000 57.02380  ?  73   HIS B ND1   1 
ATOM   8054  C CD2   . HIS B 1 93  ? 28.14874  65.06806  114.14798 1.000 55.38967  ?  73   HIS B CD2   1 
ATOM   8055  C CE1   . HIS B 1 93  ? 26.87758  64.51743  115.84813 1.000 57.77799  ?  73   HIS B CE1   1 
ATOM   8056  N NE2   . HIS B 1 93  ? 27.85946  65.31489  115.46800 1.000 54.34198  ?  73   HIS B NE2   1 
ATOM   8057  N N     . ALA B 1 94  ? 26.56313  60.16077  111.06367 1.000 51.53021  ?  74   ALA B N     1 
ATOM   8058  C CA    . ALA B 1 94  ? 26.17324  59.45231  109.85430 1.000 58.06704  ?  74   ALA B CA    1 
ATOM   8059  C C     . ALA B 1 94  ? 24.69272  59.10261  109.91059 1.000 65.27231  ?  74   ALA B C     1 
ATOM   8060  O O     . ALA B 1 94  ? 24.26614  58.04169  109.44743 1.000 68.51096  ?  74   ALA B O     1 
ATOM   8061  C CB    . ALA B 1 94  ? 27.02179  58.19993  109.65457 1.000 59.91848  ?  74   ALA B CB    1 
ATOM   8062  N N     . GLY B 1 95  ? 23.88546  59.99574  110.48199 1.000 68.58575  ?  75   GLY B N     1 
ATOM   8063  C CA    . GLY B 1 95  ? 22.48051  59.71599  110.71297 1.000 73.62928  ?  75   GLY B CA    1 
ATOM   8064  C C     . GLY B 1 95  ? 21.48891  60.56799  109.94491 1.000 79.19669  ?  75   GLY B C     1 
ATOM   8065  O O     . GLY B 1 95  ? 20.41202  60.87993  110.46321 1.000 83.13970  ?  75   GLY B O     1 
ATOM   8066  N N     . GLY B 1 96  ? 21.82535  60.95173  108.71718 1.000 76.61693  ?  76   GLY B N     1 
ATOM   8067  C CA    . GLY B 1 96  ? 20.90358  61.68095  107.87293 1.000 76.91540  ?  76   GLY B CA    1 
ATOM   8068  C C     . GLY B 1 96  ? 19.93047  60.76163  107.15539 1.000 75.06014  ?  76   GLY B C     1 
ATOM   8069  O O     . GLY B 1 96  ? 19.77627  59.58271  107.47831 1.000 74.22365  ?  76   GLY B O     1 
ATOM   8070  N N     . GLN B 1 97  ? 19.25780  61.32862  106.15243 1.000 71.62506  ?  77   GLN B N     1 
ATOM   8071  C CA    . GLN B 1 97  ? 18.33568  60.55749  105.32817 1.000 71.83853  ?  77   GLN B CA    1 
ATOM   8072  C C     . GLN B 1 97  ? 19.00713  59.92849  104.11716 1.000 68.92300  ?  77   GLN B C     1 
ATOM   8073  O O     . GLN B 1 97  ? 18.47761  58.95224  103.57214 1.000 68.56103  ?  77   GLN B O     1 
ATOM   8074  C CB    . GLN B 1 97  ? 17.17536  61.43653  104.84860 1.000 77.05795  ?  77   GLN B CB    1 
ATOM   8075  C CG    . GLN B 1 97  ? 16.34724  62.05996  105.95660 1.000 80.49375  ?  77   GLN B CG    1 
ATOM   8076  C CD    . GLN B 1 97  ? 15.24789  62.95600  105.41815 1.000 84.52458  ?  77   GLN B CD    1 
ATOM   8077  O OE1   . GLN B 1 97  ? 15.19565  64.14784  105.72404 1.000 86.49069  ?  77   GLN B OE1   1 
ATOM   8078  N NE2   . GLN B 1 97  ? 14.36582  62.38590  104.60450 1.000 83.12905  ?  77   GLN B NE2   1 
ATOM   8079  N N     . SER B 1 98  ? 20.15329  60.46493  103.69255 1.000 67.21558  ?  78   SER B N     1 
ATOM   8080  C CA    . SER B 1 98  ? 20.89273  59.96904  102.53063 1.000 67.74965  ?  78   SER B CA    1 
ATOM   8081  C C     . SER B 1 98  ? 20.01347  59.94541  101.28120 1.000 67.41091  ?  78   SER B C     1 
ATOM   8082  O O     . SER B 1 98  ? 19.92289  58.93953  100.57291 1.000 66.47411  ?  78   SER B O     1 
ATOM   8083  C CB    . SER B 1 98  ? 21.49852  58.59148  102.80840 1.000 62.40964  ?  78   SER B CB    1 
ATOM   8084  O OG    . SER B 1 98  ? 22.30513  58.61971  103.97190 1.000 56.71450  ?  78   SER B OG    1 
ATOM   8085  N N     . ARG B 1 99  ? 19.35054  61.07671  101.02357 1.000 67.58264  ?  79   ARG B N     1 
ATOM   8086  C CA    . ARG B 1 99  ? 18.49852  61.19333  99.84399  1.000 68.31273  ?  79   ARG B CA    1 
ATOM   8087  C C     . ARG B 1 99  ? 19.27880  60.90626  98.56772  1.000 69.75676  ?  79   ARG B C     1 
ATOM   8088  O O     . ARG B 1 99  ? 18.78431  60.21745  97.66828  1.000 70.12232  ?  79   ARG B O     1 
ATOM   8089  C CB    . ARG B 1 99  ? 17.89142  62.59524  99.77597  1.000 69.58802  ?  79   ARG B CB    1 
ATOM   8090  C CG    . ARG B 1 99  ? 16.73885  62.85683  100.72580 1.000 72.55960  ?  79   ARG B CG    1 
ATOM   8091  C CD    . ARG B 1 99  ? 16.50341  64.35808  100.84823 1.000 75.71964  ?  79   ARG B CD    1 
ATOM   8092  N NE    . ARG B 1 99  ? 15.52713  64.69896  101.87910 1.000 75.65427  ?  79   ARG B NE    1 
ATOM   8093  C CZ    . ARG B 1 99  ? 14.21090  64.68142  101.69769 1.000 74.88342  ?  79   ARG B CZ    1 
ATOM   8094  N NH1   . ARG B 1 99  ? 13.70800  64.34351  100.52001 1.000 73.86487  ?  79   ARG B NH1   1 
ATOM   8095  N NH2   . ARG B 1 99  ? 13.39795  65.00954  102.69247 1.000 75.28190  ?  79   ARG B NH2   1 
ATOM   8096  N N     . ARG B 1 100 ? 20.49720  61.43204  98.47199  1.000 69.48981  ?  80   ARG B N     1 
ATOM   8097  C CA    . ARG B 1 100 ? 21.29534  61.37613  97.25650  1.000 71.66472  ?  80   ARG B CA    1 
ATOM   8098  C C     . ARG B 1 100 ? 22.13638  60.11004  97.13563  1.000 65.45770  ?  80   ARG B C     1 
ATOM   8099  O O     . ARG B 1 100 ? 22.77057  59.90425  96.09429  1.000 65.78799  ?  80   ARG B O     1 
ATOM   8100  C CB    . ARG B 1 100 ? 22.18404  62.61990  97.18094  1.000 76.72107  ?  80   ARG B CB    1 
ATOM   8101  C CG    . ARG B 1 100 ? 21.40127  63.90266  97.43180  1.000 80.90444  ?  80   ARG B CG    1 
ATOM   8102  C CD    . ARG B 1 100 ? 22.07088  65.12108  96.83794  1.000 87.61731  ?  80   ARG B CD    1 
ATOM   8103  N NE    . ARG B 1 100 ? 22.95959  65.77612  97.79328  1.000 93.70711  ?  80   ARG B NE    1 
ATOM   8104  C CZ    . ARG B 1 100 ? 23.91594  66.63569  97.45561  1.000 99.13932  ?  80   ARG B CZ    1 
ATOM   8105  N NH1   . ARG B 1 100 ? 24.12315  66.94208  96.18202  1.000 101.92907 ?  80   ARG B NH1   1 
ATOM   8106  N NH2   . ARG B 1 100 ? 24.67142  67.18484  98.39820  1.000 98.51670  ?  80   ARG B NH2   1 
ATOM   8107  N N     . LEU B 1 101 ? 22.16667  59.26590  98.16455  1.000 60.61063  ?  81   LEU B N     1 
ATOM   8108  C CA    . LEU B 1 101 ? 22.88505  57.99098  98.12899  1.000 62.31023  ?  81   LEU B CA    1 
ATOM   8109  C C     . LEU B 1 101 ? 21.94123  56.89149  98.60155  1.000 64.33172  ?  81   LEU B C     1 
ATOM   8110  O O     . LEU B 1 101 ? 22.09807  56.34285  99.69963  1.000 65.36232  ?  81   LEU B O     1 
ATOM   8111  C CB    . LEU B 1 101 ? 24.15251  58.04294  98.98431  1.000 61.32508  ?  81   LEU B CB    1 
ATOM   8112  C CG    . LEU B 1 101 ? 25.13044  56.87568  98.81300  1.000 61.22575  ?  81   LEU B CG    1 
ATOM   8113  C CD1   . LEU B 1 101 ? 25.84401  56.95394  97.47236  1.000 60.32479  ?  81   LEU B CD1   1 
ATOM   8114  C CD2   . LEU B 1 101 ? 26.13162  56.83040  99.95627  1.000 60.17200  ?  81   LEU B CD2   1 
ATOM   8115  N N     . PRO B 1 102 ? 20.93802  56.54676  97.78784  1.000 62.82276  ?  82   PRO B N     1 
ATOM   8116  C CA    . PRO B 1 102 ? 19.94162  55.56266  98.23876  1.000 65.12568  ?  82   PRO B CA    1 
ATOM   8117  C C     . PRO B 1 102 ? 20.50509  54.16487  98.41411  1.000 65.55521  ?  82   PRO B C     1 
ATOM   8118  O O     . PRO B 1 102 ? 20.00616  53.41445  99.26222  1.000 63.85443  ?  82   PRO B O     1 
ATOM   8119  C CB    . PRO B 1 102 ? 18.87874  55.60224  97.12899  1.000 61.58032  ?  82   PRO B CB    1 
ATOM   8120  C CG    . PRO B 1 102 ? 19.17521  56.84375  96.32832  1.000 60.41440  ?  82   PRO B CG    1 
ATOM   8121  C CD    . PRO B 1 102 ? 20.65105  57.03046  96.42878  1.000 60.80295  ?  82   PRO B CD    1 
ATOM   8122  N N     . GLY B 1 103 ? 21.52715  53.79287  97.63992  1.000 63.07714  ?  83   GLY B N     1 
ATOM   8123  C CA    . GLY B 1 103 ? 22.08242  52.45320  97.71616  1.000 59.60211  ?  83   GLY B CA    1 
ATOM   8124  C C     . GLY B 1 103 ? 22.63790  52.08124  99.07444  1.000 53.94159  ?  83   GLY B C     1 
ATOM   8125  O O     . GLY B 1 103 ? 22.73708  50.88970  99.38776  1.000 49.83618  ?  83   GLY B O     1 
ATOM   8126  N N     . TYR B 1 104 ? 23.00453  53.06934  99.89127  1.000 54.55184  ?  84   TYR B N     1 
ATOM   8127  C CA    . TYR B 1 104 ? 23.53669  52.80908  101.22349 1.000 52.67198  ?  84   TYR B CA    1 
ATOM   8128  C C     . TYR B 1 104 ? 22.89671  53.71801  102.26490 1.000 49.64370  ?  84   TYR B C     1 
ATOM   8129  O O     . TYR B 1 104 ? 23.49267  53.99264  103.31055 1.000 46.01667  ?  84   TYR B O     1 
ATOM   8130  C CB    . TYR B 1 104 ? 25.05834  52.94534  101.23256 1.000 46.44593  ?  84   TYR B CB    1 
ATOM   8131  C CG    . TYR B 1 104 ? 25.71631  51.96020  100.29759 1.000 45.95330  ?  84   TYR B CG    1 
ATOM   8132  C CD1   . TYR B 1 104 ? 25.88040  50.63206  100.66560 1.000 45.30420  ?  84   TYR B CD1   1 
ATOM   8133  C CD2   . TYR B 1 104 ? 26.14873  52.35018  99.03747  1.000 50.00719  ?  84   TYR B CD2   1 
ATOM   8134  C CE1   . TYR B 1 104 ? 26.46645  49.72132  99.81063  1.000 49.50972  ?  84   TYR B CE1   1 
ATOM   8135  C CE2   . TYR B 1 104 ? 26.73915  51.44601  98.17492  1.000 51.81283  ?  84   TYR B CE2   1 
ATOM   8136  C CZ    . TYR B 1 104 ? 26.89484  50.13291  98.56747  1.000 49.61820  ?  84   TYR B CZ    1 
ATOM   8137  O OH    . TYR B 1 104 ? 27.48131  49.22662  97.71574  1.000 48.31842  ?  84   TYR B OH    1 
ATOM   8138  N N     . ALA B 1 105 ? 21.68330  54.19425  101.98829 1.000 48.28656  ?  85   ALA B N     1 
ATOM   8139  C CA    . ALA B 1 105 ? 20.95898  54.99147  102.97592 1.000 46.32156  ?  85   ALA B CA    1 
ATOM   8140  C C     . ALA B 1 105 ? 20.65430  54.21801  104.25345 1.000 45.89828  ?  85   ALA B C     1 
ATOM   8141  O O     . ALA B 1 105 ? 20.90254  54.75952  105.34509 1.000 46.77115  ?  85   ALA B O     1 
ATOM   8142  C CB    . ALA B 1 105 ? 19.68187  55.55637  102.34309 1.000 51.59423  ?  85   ALA B CB    1 
ATOM   8143  N N     . PRO B 1 106 ? 20.13415  52.98190  104.21457 1.000 51.27476  ?  86   PRO B N     1 
ATOM   8144  C CA    . PRO B 1 106 ? 19.92072  52.25096  105.47627 1.000 54.57498  ?  86   PRO B CA    1 
ATOM   8145  C C     . PRO B 1 106 ? 21.20660  51.91719  106.21200 1.000 53.67624  ?  86   PRO B C     1 
ATOM   8146  O O     . PRO B 1 106 ? 21.15011  51.59549  107.40534 1.000 54.39389  ?  86   PRO B O     1 
ATOM   8147  C CB    . PRO B 1 106 ? 19.18198  50.98052  105.03159 1.000 58.60135  ?  86   PRO B CB    1 
ATOM   8148  C CG    . PRO B 1 106 ? 19.54744  50.81280  103.60432 1.000 61.54456  ?  86   PRO B CG    1 
ATOM   8149  C CD    . PRO B 1 106 ? 19.65104  52.20281  103.05841 1.000 56.92884  ?  86   PRO B CD    1 
ATOM   8150  N N     . SER B 1 107 ? 22.35681  51.97329  105.54362 1.000 54.12330  ?  87   SER B N     1 
ATOM   8151  C CA    . SER B 1 107 ? 23.64385  51.80418  106.20189 1.000 48.58918  ?  87   SER B CA    1 
ATOM   8152  C C     . SER B 1 107 ? 24.24396  53.12044  106.67848 1.000 50.96263  ?  87   SER B C     1 
ATOM   8153  O O     . SER B 1 107 ? 25.28282  53.10264  107.34758 1.000 51.28267  ?  87   SER B O     1 
ATOM   8154  C CB    . SER B 1 107 ? 24.62988  51.10532  105.26065 1.000 47.73501  ?  87   SER B CB    1 
ATOM   8155  O OG    . SER B 1 107 ? 24.19129  49.79476  104.95135 1.000 49.72691  ?  87   SER B OG    1 
ATOM   8156  N N     . GLY B 1 108 ? 23.63053  54.25232  106.34140 1.000 47.38991  ?  88   GLY B N     1 
ATOM   8157  C CA    . GLY B 1 108 ? 24.12151  55.53480  106.80666 1.000 48.54808  ?  88   GLY B CA    1 
ATOM   8158  C C     . GLY B 1 108 ? 25.39183  56.00423  106.13627 1.000 54.55302  ?  88   GLY B C     1 
ATOM   8159  O O     . GLY B 1 108 ? 26.17923  56.72445  106.75951 1.000 62.96345  ?  88   GLY B O     1 
ATOM   8160  N N     . LYS B 1 109 ? 25.62539  55.59395  104.88648 1.000 50.35030  ?  89   LYS B N     1 
ATOM   8161  C CA    . LYS B 1 109 ? 26.81441  55.95297  104.11459 1.000 50.14208  ?  89   LYS B CA    1 
ATOM   8162  C C     . LYS B 1 109 ? 28.09953  55.42833  104.74845 1.000 45.09904  ?  89   LYS B C     1 
ATOM   8163  O O     . LYS B 1 109 ? 28.94701  54.85415  104.05764 1.000 46.35266  ?  89   LYS B O     1 
ATOM   8164  C CB    . LYS B 1 109 ? 26.92417  57.47127  103.93697 1.000 54.61081  ?  89   LYS B CB    1 
ATOM   8165  C CG    . LYS B 1 109 ? 25.69998  58.14744  103.34789 1.000 56.26024  ?  89   LYS B CG    1 
ATOM   8166  C CD    . LYS B 1 109 ? 26.02099  59.59100  102.99604 1.000 59.59527  ?  89   LYS B CD    1 
ATOM   8167  C CE    . LYS B 1 109 ? 24.79041  60.34510  102.53455 1.000 69.90126  ?  89   LYS B CE    1 
ATOM   8168  N NZ    . LYS B 1 109 ? 23.91627  60.68301  103.69003 1.000 73.58825  ?  89   LYS B NZ    1 
ATOM   8169  N N     . ILE B 1 110 ? 28.25493  55.62672  106.06003 1.000 43.07803  ?  90   ILE B N     1 
ATOM   8170  C CA    . ILE B 1 110 ? 29.51061  55.33105  106.73871 1.000 44.79178  ?  90   ILE B CA    1 
ATOM   8171  C C     . ILE B 1 110 ? 29.87533  53.85279  106.66276 1.000 46.26501  ?  90   ILE B C     1 
ATOM   8172  O O     . ILE B 1 110 ? 31.05285  53.50101  106.79057 1.000 49.16142  ?  90   ILE B O     1 
ATOM   8173  C CB    . ILE B 1 110 ? 29.43002  55.82184  108.19982 1.000 48.09602  ?  90   ILE B CB    1 
ATOM   8174  C CG1   . ILE B 1 110 ? 30.82522  55.96019  108.80222 1.000 59.76166  ?  90   ILE B CG1   1 
ATOM   8175  C CG2   . ILE B 1 110 ? 28.57640  54.88293  109.04152 1.000 45.48120  ?  90   ILE B CG2   1 
ATOM   8176  C CD1   . ILE B 1 110 ? 30.81942  56.56357  110.18526 1.000 68.06370  ?  90   ILE B CD1   1 
ATOM   8177  N N     . LEU B 1 111 ? 28.89775  52.97163  106.44107 1.000 41.82168  ?  91   LEU B N     1 
ATOM   8178  C CA    . LEU B 1 111 ? 29.15098  51.54009  106.33331 1.000 39.52224  ?  91   LEU B CA    1 
ATOM   8179  C C     . LEU B 1 111 ? 29.17444  51.06539  104.88412 1.000 41.75180  ?  91   LEU B C     1 
ATOM   8180  O O     . LEU B 1 111 ? 28.91304  49.88943  104.61049 1.000 47.29430  ?  91   LEU B O     1 
ATOM   8181  C CB    . LEU B 1 111 ? 28.11664  50.74987  107.13426 1.000 41.07832  ?  91   LEU B CB    1 
ATOM   8182  C CG    . LEU B 1 111 ? 28.02274  51.07323  108.62633 1.000 45.44487  ?  91   LEU B CG    1 
ATOM   8183  C CD1   . LEU B 1 111 ? 27.08615  50.10140  109.32639 1.000 46.09702  ?  91   LEU B CD1   1 
ATOM   8184  C CD2   . LEU B 1 111 ? 29.40037  51.05688  109.27144 1.000 41.49500  ?  91   LEU B CD2   1 
ATOM   8185  N N     . THR B 1 112 ? 29.49354  51.95594  103.95401 1.000 43.31027  ?  92   THR B N     1 
ATOM   8186  C CA    . THR B 1 112 ? 29.54712  51.59641  102.54196 1.000 44.20556  ?  92   THR B CA    1 
ATOM   8187  C C     . THR B 1 112 ? 30.82796  50.82355  102.25133 1.000 45.38580  ?  92   THR B C     1 
ATOM   8188  O O     . THR B 1 112 ? 31.91943  51.31422  102.55507 1.000 48.42810  ?  92   THR B O     1 
ATOM   8189  C CB    . THR B 1 112 ? 29.49537  52.84257  101.66250 1.000 45.92934  ?  92   THR B CB    1 
ATOM   8190  O OG1   . THR B 1 112 ? 28.27511  53.55368  101.90372 1.000 48.01901  ?  92   THR B OG1   1 
ATOM   8191  C CG2   . THR B 1 112 ? 29.58053  52.46113  100.19185 1.000 46.04034  ?  92   THR B CG2   1 
ATOM   8192  N N     . PRO B 1 113 ? 30.74107  49.62686  101.67322 1.000 46.45696  ?  93   PRO B N     1 
ATOM   8193  C CA    . PRO B 1 113 ? 31.96473  48.91010  101.29197 1.000 43.22262  ?  93   PRO B CA    1 
ATOM   8194  C C     . PRO B 1 113 ? 32.76344  49.71470  100.27757 1.000 44.90759  ?  93   PRO B C     1 
ATOM   8195  O O     . PRO B 1 113 ? 32.21758  50.23620  99.30262  1.000 46.56272  ?  93   PRO B O     1 
ATOM   8196  C CB    . PRO B 1 113 ? 31.43831  47.60068  100.69107 1.000 44.39950  ?  93   PRO B CB    1 
ATOM   8197  C CG    . PRO B 1 113 ? 30.06040  47.44359  101.25867 1.000 47.77264  ?  93   PRO B CG    1 
ATOM   8198  C CD    . PRO B 1 113 ? 29.52736  48.83713  101.40621 1.000 46.87036  ?  93   PRO B CD    1 
ATOM   8199  N N     . VAL B 1 114 ? 34.06695  49.81141  100.51562 1.000 44.43798  ?  94   VAL B N     1 
ATOM   8200  C CA    . VAL B 1 114 ? 34.97523  50.59232  99.68693  1.000 47.52197  ?  94   VAL B CA    1 
ATOM   8201  C C     . VAL B 1 114 ? 35.99565  49.63551  99.08835  1.000 49.21875  ?  94   VAL B C     1 
ATOM   8202  O O     . VAL B 1 114 ? 36.58263  48.83804  99.82197  1.000 52.08555  ?  94   VAL B O     1 
ATOM   8203  C CB    . VAL B 1 114 ? 35.68543  51.70621  100.47740 1.000 45.41038  ?  94   VAL B CB    1 
ATOM   8204  C CG1   . VAL B 1 114 ? 36.59748  52.50787  99.56148  1.000 36.68089  ?  94   VAL B CG1   1 
ATOM   8205  C CG2   . VAL B 1 114 ? 34.66201  52.61067  101.14432 1.000 41.83576  ?  94   VAL B CG2   1 
ATOM   8206  N N     . PRO B 1 115 ? 36.22729  49.66629  97.77669  1.000 48.15162  ?  95   PRO B N     1 
ATOM   8207  C CA    . PRO B 1 115 ? 37.17970  48.72641  97.17880  1.000 50.31768  ?  95   PRO B CA    1 
ATOM   8208  C C     . PRO B 1 115 ? 38.58131  48.91663  97.73705  1.000 53.05512  ?  95   PRO B C     1 
ATOM   8209  O O     . PRO B 1 115 ? 38.97543  50.01453  98.13841  1.000 52.96763  ?  95   PRO B O     1 
ATOM   8210  C CB    . PRO B 1 115 ? 37.12543  49.06762  95.68536  1.000 49.62570  ?  95   PRO B CB    1 
ATOM   8211  C CG    . PRO B 1 115 ? 35.80470  49.73983  95.49539  1.000 48.17869  ?  95   PRO B CG    1 
ATOM   8212  C CD    . PRO B 1 115 ? 35.55261  50.49358  96.76272  1.000 45.49359  ?  95   PRO B CD    1 
ATOM   8213  N N     . VAL B 1 116 ? 39.33424  47.81773  97.75936  1.000 50.42895  ?  96   VAL B N     1 
ATOM   8214  C CA    . VAL B 1 116 ? 40.72338  47.85994  98.19537  1.000 51.06307  ?  96   VAL B CA    1 
ATOM   8215  C C     . VAL B 1 116 ? 41.53076  48.69911  97.21778  1.000 54.00120  ?  96   VAL B C     1 
ATOM   8216  O O     . VAL B 1 116 ? 41.43171  48.52264  95.99604  1.000 53.64358  ?  96   VAL B O     1 
ATOM   8217  C CB    . VAL B 1 116 ? 41.29296  46.43880  98.31016  1.000 49.36423  ?  96   VAL B CB    1 
ATOM   8218  C CG1   . VAL B 1 116 ? 42.76028  46.48153  98.71240  1.000 40.97782  ?  96   VAL B CG1   1 
ATOM   8219  C CG2   . VAL B 1 116 ? 40.48239  45.63020  99.30877  1.000 46.84630  ?  96   VAL B CG2   1 
ATOM   8220  N N     . PHE B 1 117 ? 42.32795  49.62337  97.74899  1.000 55.49734  ?  97   PHE B N     1 
ATOM   8221  C CA    . PHE B 1 117 ? 43.17267  50.44284  96.89239  1.000 56.09564  ?  97   PHE B CA    1 
ATOM   8222  C C     . PHE B 1 117 ? 44.20088  49.54527  96.21945  1.000 59.40072  ?  97   PHE B C     1 
ATOM   8223  O O     . PHE B 1 117 ? 44.91500  48.79375  96.89012  1.000 58.60505  ?  97   PHE B O     1 
ATOM   8224  C CB    . PHE B 1 117 ? 43.88437  51.53593  97.69610  1.000 55.78792  ?  97   PHE B CB    1 
ATOM   8225  C CG    . PHE B 1 117 ? 42.97134  52.38873  98.54738  1.000 57.28683  ?  97   PHE B CG    1 
ATOM   8226  C CD1   . PHE B 1 117 ? 41.59926  52.41581  98.34013  1.000 54.39902  ?  97   PHE B CD1   1 
ATOM   8227  C CD2   . PHE B 1 117 ? 43.50211  53.17424  99.56063  1.000 52.43967  ?  97   PHE B CD2   1 
ATOM   8228  C CE1   . PHE B 1 117 ? 40.77805  53.19703  99.13551  1.000 48.71177  ?  97   PHE B CE1   1 
ATOM   8229  C CE2   . PHE B 1 117 ? 42.68546  53.96034  100.35450 1.000 45.14414  ?  97   PHE B CE2   1 
ATOM   8230  C CZ    . PHE B 1 117 ? 41.32308  53.97108  100.14168 1.000 46.62695  ?  97   PHE B CZ    1 
ATOM   8231  N N     . ARG B 1 118 ? 44.27627  49.61946  94.89034  1.000 69.50903  ?  98   ARG B N     1 
ATOM   8232  C CA    . ARG B 1 118 ? 45.18779  48.75206  94.15425  1.000 78.23745  ?  98   ARG B CA    1 
ATOM   8233  C C     . ARG B 1 118 ? 46.65259  49.02817  94.47059  1.000 74.70350  ?  98   ARG B C     1 
ATOM   8234  O O     . ARG B 1 118 ? 47.51331  48.23005  94.08458  1.000 76.08956  ?  98   ARG B O     1 
ATOM   8235  C CB    . ARG B 1 118 ? 44.92920  48.86950  92.64914  1.000 94.92638  ?  98   ARG B CB    1 
ATOM   8236  C CG    . ARG B 1 118 ? 45.18580  50.23033  92.02754  1.000 107.99591 ?  98   ARG B CG    1 
ATOM   8237  C CD    . ARG B 1 118 ? 44.81935  50.18238  90.54903  1.000 118.16049 ?  98   ARG B CD    1 
ATOM   8238  N NE    . ARG B 1 118 ? 44.99577  51.46059  89.86746  1.000 127.10740 ?  98   ARG B NE    1 
ATOM   8239  C CZ    . ARG B 1 118 ? 44.58702  51.70164  88.62525  1.000 134.32940 ?  98   ARG B CZ    1 
ATOM   8240  N NH1   . ARG B 1 118 ? 43.97683  50.75091  87.92975  1.000 135.92977 ?  98   ARG B NH1   1 
ATOM   8241  N NH2   . ARG B 1 118 ? 44.78600  52.89228  88.07715  1.000 137.66774 ?  98   ARG B NH2   1 
ATOM   8242  N N     . TRP B 1 119 ? 46.95517  50.12605  95.16063  1.000 69.81666  ?  99   TRP B N     1 
ATOM   8243  C CA    . TRP B 1 119 ? 48.32182  50.50322  95.49374  1.000 64.95794  ?  99   TRP B CA    1 
ATOM   8244  C C     . TRP B 1 119 ? 48.62511  50.39368  96.98340  1.000 61.49237  ?  99   TRP B C     1 
ATOM   8245  O O     . TRP B 1 119 ? 49.71505  50.78698  97.41273  1.000 60.75735  ?  99   TRP B O     1 
ATOM   8246  C CB    . TRP B 1 119 ? 48.59343  51.92839  95.01369  1.000 66.91081  ?  99   TRP B CB    1 
ATOM   8247  C CG    . TRP B 1 119 ? 47.51506  52.89632  95.40437  1.000 66.17975  ?  99   TRP B CG    1 
ATOM   8248  C CD1   . TRP B 1 119 ? 46.47962  53.32636  94.62409  1.000 68.74526  ?  99   TRP B CD1   1 
ATOM   8249  C CD2   . TRP B 1 119 ? 47.35493  53.54338  96.67410  1.000 61.25590  ?  99   TRP B CD2   1 
ATOM   8250  N NE1   . TRP B 1 119 ? 45.69220  54.20835  95.32472  1.000 65.41280  ?  99   TRP B NE1   1 
ATOM   8251  C CE2   . TRP B 1 119 ? 46.20834  54.35957  96.58495  1.000 64.26477  ?  99   TRP B CE2   1 
ATOM   8252  C CE3   . TRP B 1 119 ? 48.07512  53.52130  97.87298  1.000 52.93310  ?  99   TRP B CE3   1 
ATOM   8253  C CZ2   . TRP B 1 119 ? 45.76260  55.13968  97.65033  1.000 61.90091  ?  99   TRP B CZ2   1 
ATOM   8254  C CZ3   . TRP B 1 119 ? 47.63129  54.29719  98.92843  1.000 51.18531  ?  99   TRP B CZ3   1 
ATOM   8255  C CH2   . TRP B 1 119 ? 46.48592  55.09458  98.81065  1.000 57.78803  ?  99   TRP B CH2   1 
ATOM   8256  N N     . GLU B 1 120 ? 47.69561  49.87580  97.78015  1.000 55.80507  ?  100  GLU B N     1 
ATOM   8257  C CA    . GLU B 1 120 ? 47.83244  49.83605  99.22786  1.000 53.38808  ?  100  GLU B CA    1 
ATOM   8258  C C     . GLU B 1 120 ? 48.01385  48.40197  99.71238  1.000 52.30276  ?  100  GLU B C     1 
ATOM   8259  O O     . GLU B 1 120 ? 47.47930  47.45623  99.12663  1.000 59.04077  ?  100  GLU B O     1 
ATOM   8260  C CB    . GLU B 1 120 ? 46.61404  50.46903  99.90945  1.000 56.61150  ?  100  GLU B CB    1 
ATOM   8261  C CG    . GLU B 1 120 ? 46.77440  50.67708  101.40630 1.000 58.33590  ?  100  GLU B CG    1 
ATOM   8262  C CD    . GLU B 1 120 ? 47.94796  51.57780  101.74248 1.000 62.79632  ?  100  GLU B CD    1 
ATOM   8263  O OE1   . GLU B 1 120 ? 47.74149  52.80344  101.85860 1.000 65.22175  ?  100  GLU B OE1   1 
ATOM   8264  O OE2   . GLU B 1 120 ? 49.07783  51.06347  101.88276 1.000 64.92999  -1 100  GLU B OE2   1 
ATOM   8265  N N     . ARG B 1 121 ? 48.79088  48.24990  100.78106 1.000 46.75316  ?  101  ARG B N     1 
ATOM   8266  C CA    . ARG B 1 121 ? 49.04712  46.95928  101.40262 1.000 40.03962  ?  101  ARG B CA    1 
ATOM   8267  C C     . ARG B 1 121 ? 48.44363  46.92127  102.80072 1.000 39.11183  ?  101  ARG B C     1 
ATOM   8268  O O     . ARG B 1 121 ? 48.53246  47.89651  103.55304 1.000 61.34522  ?  101  ARG B O     1 
ATOM   8269  C CB    . ARG B 1 121 ? 50.55255  46.68111  101.48850 1.000 43.40846  ?  101  ARG B CB    1 
ATOM   8270  C CG    . ARG B 1 121 ? 50.90722  45.41919  102.25991 1.000 41.31305  ?  101  ARG B CG    1 
ATOM   8271  C CD    . ARG B 1 121 ? 52.40453  45.29884  102.49351 1.000 47.54432  ?  101  ARG B CD    1 
ATOM   8272  N NE    . ARG B 1 121 ? 53.16271  45.19477  101.25132 1.000 49.31313  ?  101  ARG B NE    1 
ATOM   8273  C CZ    . ARG B 1 121 ? 53.44249  44.04603  100.64548 1.000 53.02517  ?  101  ARG B CZ    1 
ATOM   8274  N NH1   . ARG B 1 121 ? 54.14118  44.03989  99.51850  1.000 60.54215  ?  101  ARG B NH1   1 
ATOM   8275  N NH2   . ARG B 1 121 ? 53.02155  42.90190  101.16620 1.000 54.20810  ?  101  ARG B NH2   1 
ATOM   8276  N N     . GLY B 1 122 ? 47.82227  45.79500  103.14108 1.000 41.11454  ?  102  GLY B N     1 
ATOM   8277  C CA    . GLY B 1 122 ? 47.31383  45.58039  104.47949 1.000 37.99832  ?  102  GLY B CA    1 
ATOM   8278  C C     . GLY B 1 122 ? 45.87443  45.97149  104.71314 1.000 41.47029  ?  102  GLY B C     1 
ATOM   8279  O O     . GLY B 1 122 ? 45.43788  45.98797  105.86961 1.000 45.73069  ?  102  GLY B O     1 
ATOM   8280  N N     . GLN B 1 123 ? 45.11847  46.27185  103.66478 1.000 38.05163  ?  103  GLN B N     1 
ATOM   8281  C CA    . GLN B 1 123 ? 43.71530  46.60876  103.83472 1.000 40.29622  ?  103  GLN B CA    1 
ATOM   8282  C C     . GLN B 1 123 ? 42.87274  45.34545  103.95748 1.000 43.37499  ?  103  GLN B C     1 
ATOM   8283  O O     . GLN B 1 123 ? 43.24057  44.27517  103.46544 1.000 36.29490  ?  103  GLN B O     1 
ATOM   8284  C CB    . GLN B 1 123 ? 43.22127  47.46105  102.66622 1.000 40.37452  ?  103  GLN B CB    1 
ATOM   8285  C CG    . GLN B 1 123 ? 43.79168  48.86888  102.65554 1.000 46.02188  ?  103  GLN B CG    1 
ATOM   8286  C CD    . GLN B 1 123 ? 43.18483  49.74056  101.57328 1.000 52.12967  ?  103  GLN B CD    1 
ATOM   8287  O OE1   . GLN B 1 123 ? 42.87557  49.27044  100.47700 1.000 52.75665  ?  103  GLN B OE1   1 
ATOM   8288  N NE2   . GLN B 1 123 ? 43.01460  51.02124  101.87608 1.000 49.25348  ?  103  GLN B NE2   1 
ATOM   8289  N N     . HIS B 1 124 ? 41.74396  45.47476  104.64802 1.000 42.00854  ?  104  HIS B N     1 
ATOM   8290  C CA    . HIS B 1 124 ? 40.80645  44.37331  104.80753 1.000 41.40969  ?  104  HIS B CA    1 
ATOM   8291  C C     . HIS B 1 124 ? 39.86173  44.32951  103.61558 1.000 46.82981  ?  104  HIS B C     1 
ATOM   8292  O O     . HIS B 1 124 ? 39.40496  45.36975  103.13304 1.000 50.46407  ?  104  HIS B O     1 
ATOM   8293  C CB    . HIS B 1 124 ? 40.00332  44.51684  106.10248 1.000 35.93644  ?  104  HIS B CB    1 
ATOM   8294  C CG    . HIS B 1 124 ? 40.84151  44.51120  107.34366 1.000 42.46366  ?  104  HIS B CG    1 
ATOM   8295  N ND1   . HIS B 1 124 ? 40.30767  44.30825  108.59804 1.000 42.62874  ?  104  HIS B ND1   1 
ATOM   8296  C CD2   . HIS B 1 124 ? 42.17134  44.68979  107.52626 1.000 42.43184  ?  104  HIS B CD2   1 
ATOM   8297  C CE1   . HIS B 1 124 ? 41.27238  44.35608  109.49896 1.000 41.15282  ?  104  HIS B CE1   1 
ATOM   8298  N NE2   . HIS B 1 124 ? 42.41310  44.58817  108.87493 1.000 44.15484  ?  104  HIS B NE2   1 
ATOM   8299  N N     . LEU B 1 125 ? 39.58150  43.11622  103.13404 1.000 45.92278  ?  105  LEU B N     1 
ATOM   8300  C CA    . LEU B 1 125 ? 38.70850  42.97388  101.97379 1.000 39.59338  ?  105  LEU B CA    1 
ATOM   8301  C C     . LEU B 1 125 ? 37.32414  43.54520  102.25376 1.000 36.66717  ?  105  LEU B C     1 
ATOM   8302  O O     . LEU B 1 125 ? 36.71326  44.16997  101.37886 1.000 37.96271  ?  105  LEU B O     1 
ATOM   8303  C CB    . LEU B 1 125 ? 38.60870  41.50437  101.56639 1.000 40.68008  ?  105  LEU B CB    1 
ATOM   8304  C CG    . LEU B 1 125 ? 37.81357  41.22081  100.28969 1.000 43.64955  ?  105  LEU B CG    1 
ATOM   8305  C CD1   . LEU B 1 125 ? 38.42280  41.96049  99.10712  1.000 43.84352  ?  105  LEU B CD1   1 
ATOM   8306  C CD2   . LEU B 1 125 ? 37.73730  39.72977  100.01118 1.000 46.05655  ?  105  LEU B CD2   1 
ATOM   8307  N N     . GLY B 1 126 ? 36.82626  43.36810  103.47474 1.000 35.11536  ?  106  GLY B N     1 
ATOM   8308  C CA    . GLY B 1 126 ? 35.51066  43.86225  103.82677 1.000 38.31108  ?  106  GLY B CA    1 
ATOM   8309  C C     . GLY B 1 126 ? 35.51942  45.26242  104.40447 1.000 40.61776  ?  106  GLY B C     1 
ATOM   8310  O O     . GLY B 1 126 ? 34.59799  45.63988  105.13535 1.000 38.17358  ?  106  GLY B O     1 
ATOM   8311  N N     . GLN B 1 127 ? 36.55239  46.04163  104.08396 1.000 41.35406  ?  107  GLN B N     1 
ATOM   8312  C CA    . GLN B 1 127 ? 36.66418  47.39220  104.61872 1.000 40.61914  ?  107  GLN B CA    1 
ATOM   8313  C C     . GLN B 1 127 ? 35.51568  48.26285  104.12220 1.000 45.32830  ?  107  GLN B C     1 
ATOM   8314  O O     . GLN B 1 127 ? 35.00136  48.08667  103.01398 1.000 50.47436  ?  107  GLN B O     1 
ATOM   8315  C CB    . GLN B 1 127 ? 38.00290  48.02480  104.22761 1.000 35.03457  ?  107  GLN B CB    1 
ATOM   8316  C CG    . GLN B 1 127 ? 38.15670  48.31311  102.73936 1.000 37.41124  ?  107  GLN B CG    1 
ATOM   8317  C CD    . GLN B 1 127 ? 39.45532  49.03069  102.40662 1.000 41.42023  ?  107  GLN B CD    1 
ATOM   8318  O OE1   . GLN B 1 127 ? 40.35102  49.14303  103.24434 1.000 41.70410  ?  107  GLN B OE1   1 
ATOM   8319  N NE2   . GLN B 1 127 ? 39.56185  49.51871  101.17528 1.000 35.70677  ?  107  GLN B NE2   1 
ATOM   8320  N N     . ASN B 1 128 ? 35.10976  49.20827  104.96282 1.000 44.27630  ?  108  ASN B N     1 
ATOM   8321  C CA    . ASN B 1 128 ? 34.08429  50.17986  104.62014 1.000 39.38592  ?  108  ASN B CA    1 
ATOM   8322  C C     . ASN B 1 128 ? 34.61728  51.58211  104.89220 1.000 39.95882  ?  108  ASN B C     1 
ATOM   8323  O O     . ASN B 1 128 ? 35.76750  51.76386  105.30382 1.000 37.74854  ?  108  ASN B O     1 
ATOM   8324  C CB    . ASN B 1 128 ? 32.78648  49.90633  105.39190 1.000 40.07443  ?  108  ASN B CB    1 
ATOM   8325  C CG    . ASN B 1 128 ? 33.01779  49.71118  106.87782 1.000 41.55272  ?  108  ASN B CG    1 
ATOM   8326  O OD1   . ASN B 1 128 ? 33.93411  50.29144  107.46185 1.000 39.93247  ?  108  ASN B OD1   1 
ATOM   8327  N ND2   . ASN B 1 128 ? 32.18310  48.88468  107.49870 1.000 39.08634  ?  108  ASN B ND2   1 
ATOM   8328  N N     . LEU B 1 129 ? 33.76441  52.58268  104.65433 1.000 42.75838  ?  109  LEU B N     1 
ATOM   8329  C CA    . LEU B 1 129 ? 34.18057  53.97328  104.81822 1.000 39.82281  ?  109  LEU B CA    1 
ATOM   8330  C C     . LEU B 1 129 ? 34.58450  54.26832  106.25810 1.000 39.22633  ?  109  LEU B C     1 
ATOM   8331  O O     . LEU B 1 129 ? 35.55988  54.99052  106.50344 1.000 38.19108  ?  109  LEU B O     1 
ATOM   8332  C CB    . LEU B 1 129 ? 33.05596  54.90627  104.36858 1.000 43.96264  ?  109  LEU B CB    1 
ATOM   8333  C CG    . LEU B 1 129 ? 33.37413  56.39900  104.29612 1.000 50.26448  ?  109  LEU B CG    1 
ATOM   8334  C CD1   . LEU B 1 129 ? 34.59481  56.64272  103.42320 1.000 55.58895  ?  109  LEU B CD1   1 
ATOM   8335  C CD2   . LEU B 1 129 ? 32.17500  57.16404  103.76405 1.000 50.52044  ?  109  LEU B CD2   1 
ATOM   8336  N N     . LEU B 1 130 ? 33.84818  53.71297  107.22243 1.000 38.46887  ?  110  LEU B N     1 
ATOM   8337  C CA    . LEU B 1 130 ? 34.15744  53.94095  108.63074 1.000 42.69515  ?  110  LEU B CA    1 
ATOM   8338  C C     . LEU B 1 130 ? 35.55648  53.44270  108.97780 1.000 46.10411  ?  110  LEU B C     1 
ATOM   8339  O O     . LEU B 1 130 ? 36.33947  54.15027  109.62597 1.000 49.11048  ?  110  LEU B O     1 
ATOM   8340  C CB    . LEU B 1 130 ? 33.10427  53.25793  109.50453 1.000 36.42204  ?  110  LEU B CB    1 
ATOM   8341  C CG    . LEU B 1 130 ? 33.35528  53.17979  111.00982 1.000 37.72331  ?  110  LEU B CG    1 
ATOM   8342  C CD1   . LEU B 1 130 ? 33.54614  54.56587  111.58813 1.000 32.27116  ?  110  LEU B CD1   1 
ATOM   8343  C CD2   . LEU B 1 130 ? 32.20112  52.46932  111.70006 1.000 32.18855  ?  110  LEU B CD2   1 
ATOM   8344  N N     . SER B 1 131 ? 35.88448  52.21610  108.56201 1.000 42.21961  ?  111  SER B N     1 
ATOM   8345  C CA    . SER B 1 131 ? 37.18134  51.64285  108.90531 1.000 43.76485  ?  111  SER B CA    1 
ATOM   8346  C C     . SER B 1 131 ? 38.31814  52.34801  108.17889 1.000 45.41697  ?  111  SER B C     1 
ATOM   8347  O O     . SER B 1 131 ? 39.44720  52.37672  108.68114 1.000 49.61138  ?  111  SER B O     1 
ATOM   8348  C CB    . SER B 1 131 ? 37.19600  50.14497  108.59570 1.000 42.75044  ?  111  SER B CB    1 
ATOM   8349  O OG    . SER B 1 131 ? 37.11113  49.90567  107.20181 1.000 44.33384  ?  111  SER B OG    1 
ATOM   8350  N N     . LEU B 1 132 ? 38.04503  52.92451  107.00691 1.000 48.69131  ?  112  LEU B N     1 
ATOM   8351  C CA    . LEU B 1 132 ? 39.06675  53.69471  106.30720 1.000 52.83525  ?  112  LEU B CA    1 
ATOM   8352  C C     . LEU B 1 132 ? 39.28762  55.06137  106.94001 1.000 56.30249  ?  112  LEU B C     1 
ATOM   8353  O O     . LEU B 1 132 ? 40.42009  55.55623  106.95211 1.000 61.12219  ?  112  LEU B O     1 
ATOM   8354  C CB    . LEU B 1 132 ? 38.69392  53.86474  104.83386 1.000 52.30423  ?  112  LEU B CB    1 
ATOM   8355  C CG    . LEU B 1 132 ? 39.08303  52.73132  103.88649 1.000 50.34094  ?  112  LEU B CG    1 
ATOM   8356  C CD1   . LEU B 1 132 ? 38.62631  53.05191  102.47815 1.000 52.47326  ?  112  LEU B CD1   1 
ATOM   8357  C CD2   . LEU B 1 132 ? 40.58575  52.50152  103.92014 1.000 42.65110  ?  112  LEU B CD2   1 
ATOM   8358  N N     . GLN B 1 133 ? 38.23196  55.68219  107.46616 1.000 54.91003  ?  113  GLN B N     1 
ATOM   8359  C CA    . GLN B 1 133 ? 38.32478  57.04823  107.96203 1.000 55.84916  ?  113  GLN B CA    1 
ATOM   8360  C C     . GLN B 1 133 ? 38.72106  57.13486  109.43022 1.000 57.50782  ?  113  GLN B C     1 
ATOM   8361  O O     . GLN B 1 133 ? 39.26150  58.16537  109.85039 1.000 57.28788  ?  113  GLN B O     1 
ATOM   8362  C CB    . GLN B 1 133 ? 36.98993  57.76969  107.74852 1.000 58.32221  ?  113  GLN B CB    1 
ATOM   8363  C CG    . GLN B 1 133 ? 37.05038  59.26819  107.97559 1.000 69.28661  ?  113  GLN B CG    1 
ATOM   8364  C CD    . GLN B 1 133 ? 38.22205  59.92338  107.27280 1.000 73.52938  ?  113  GLN B CD    1 
ATOM   8365  O OE1   . GLN B 1 133 ? 38.38581  59.79520  106.06193 1.000 76.93468  ?  113  GLN B OE1   1 
ATOM   8366  N NE2   . GLN B 1 133 ? 39.05201  60.62293  108.03624 1.000 74.75669  ?  113  GLN B NE2   1 
ATOM   8367  N N     . LEU B 1 134 ? 38.47772  56.08565  110.21382 1.000 55.32507  ?  114  LEU B N     1 
ATOM   8368  C CA    . LEU B 1 134 ? 38.78674  56.14725  111.64068 1.000 58.05694  ?  114  LEU B CA    1 
ATOM   8369  C C     . LEU B 1 134 ? 40.26166  56.38815  111.96881 1.000 53.07898  ?  114  LEU B C     1 
ATOM   8370  O O     . LEU B 1 134 ? 40.53126  57.20121  112.87249 1.000 51.00979  ?  114  LEU B O     1 
ATOM   8371  C CB    . LEU B 1 134 ? 38.29070  54.86534  112.32094 1.000 63.02294  ?  114  LEU B CB    1 
ATOM   8372  C CG    . LEU B 1 134 ? 38.00200  54.99872  113.81454 1.000 67.61247  ?  114  LEU B CG    1 
ATOM   8373  C CD1   . LEU B 1 134 ? 36.97400  56.09445  114.04434 1.000 64.13842  ?  114  LEU B CD1   1 
ATOM   8374  C CD2   . LEU B 1 134 ? 37.52270  53.67519  114.38679 1.000 71.66387  ?  114  LEU B CD2   1 
ATOM   8375  N N     . PRO B 1 135 ? 41.24239  55.74438  111.31365 1.000 48.33198  ?  115  PRO B N     1 
ATOM   8376  C CA    . PRO B 1 135 ? 42.63781  55.90520  111.76891 1.000 53.00422  ?  115  PRO B CA    1 
ATOM   8377  C C     . PRO B 1 135 ? 43.13984  57.33977  111.77386 1.000 51.77427  ?  115  PRO B C     1 
ATOM   8378  O O     . PRO B 1 135 ? 43.88426  57.71726  112.68696 1.000 53.20038  ?  115  PRO B O     1 
ATOM   8379  C CB    . PRO B 1 135 ? 43.42596  55.03462  110.77997 1.000 53.41223  ?  115  PRO B CB    1 
ATOM   8380  C CG    . PRO B 1 135 ? 42.45359  54.01562  110.32598 1.000 50.65850  ?  115  PRO B CG    1 
ATOM   8381  C CD    . PRO B 1 135 ? 41.14355  54.73574  110.24181 1.000 50.22780  ?  115  PRO B CD    1 
ATOM   8382  N N     . LEU B 1 136 ? 42.76653  58.15205  110.78240 1.000 49.85410  ?  116  LEU B N     1 
ATOM   8383  C CA    . LEU B 1 136 ? 43.20573  59.54469  110.77963 1.000 49.90235  ?  116  LEU B CA    1 
ATOM   8384  C C     . LEU B 1 136 ? 42.65796  60.29654  111.98552 1.000 52.29928  ?  116  LEU B C     1 
ATOM   8385  O O     . LEU B 1 136 ? 43.38073  61.06996  112.62834 1.000 55.68661  ?  116  LEU B O     1 
ATOM   8386  C CB    . LEU B 1 136 ? 42.77825  60.22996  109.48273 1.000 50.12208  ?  116  LEU B CB    1 
ATOM   8387  C CG    . LEU B 1 136 ? 43.08214  61.72677  109.38944 1.000 50.88416  ?  116  LEU B CG    1 
ATOM   8388  C CD1   . LEU B 1 136 ? 44.57461  61.98626  109.51853 1.000 52.84140  ?  116  LEU B CD1   1 
ATOM   8389  C CD2   . LEU B 1 136 ? 42.54739  62.29991  108.08930 1.000 52.85270  ?  116  LEU B CD2   1 
ATOM   8390  N N     . TYR B 1 137 ? 41.38017  60.07981  112.30686 1.000 49.90898  ?  117  TYR B N     1 
ATOM   8391  C CA    . TYR B 1 137 ? 40.78717  60.72647  113.47180 1.000 49.98194  ?  117  TYR B CA    1 
ATOM   8392  C C     . TYR B 1 137 ? 41.46601  60.27105  114.75520 1.000 54.21495  ?  117  TYR B C     1 
ATOM   8393  O O     . TYR B 1 137 ? 41.72469  61.08364  115.65012 1.000 55.94515  ?  117  TYR B O     1 
ATOM   8394  C CB    . TYR B 1 137 ? 39.28589  60.44304  113.52497 1.000 46.85634  ?  117  TYR B CB    1 
ATOM   8395  C CG    . TYR B 1 137 ? 38.51608  60.99209  112.34545 1.000 43.28867  ?  117  TYR B CG    1 
ATOM   8396  C CD1   . TYR B 1 137 ? 39.01789  62.04385  111.59144 1.000 43.44620  ?  117  TYR B CD1   1 
ATOM   8397  C CD2   . TYR B 1 137 ? 37.29078  60.45255  111.98135 1.000 46.30362  ?  117  TYR B CD2   1 
ATOM   8398  C CE1   . TYR B 1 137 ? 38.31827  62.54699  110.51108 1.000 49.66666  ?  117  TYR B CE1   1 
ATOM   8399  C CE2   . TYR B 1 137 ? 36.58444  60.94824  110.90317 1.000 48.09871  ?  117  TYR B CE2   1 
ATOM   8400  C CZ    . TYR B 1 137 ? 37.10152  61.99491  110.17056 1.000 50.14733  ?  117  TYR B CZ    1 
ATOM   8401  O OH    . TYR B 1 137 ? 36.39924  62.48944  109.09483 1.000 50.79370  ?  117  TYR B OH    1 
ATOM   8402  N N     . GLU B 1 138 ? 41.76570  58.97398  114.86318 1.000 55.97634  ?  118  GLU B N     1 
ATOM   8403  C CA    . GLU B 1 138 ? 42.43300  58.47930  116.06378 1.000 57.47692  ?  118  GLU B CA    1 
ATOM   8404  C C     . GLU B 1 138 ? 43.83384  59.06476  116.19743 1.000 57.19268  ?  118  GLU B C     1 
ATOM   8405  O O     . GLU B 1 138 ? 44.26437  59.41130  117.30307 1.000 57.00206  ?  118  GLU B O     1 
ATOM   8406  C CB    . GLU B 1 138 ? 42.48600  56.95183  116.04818 1.000 59.38482  ?  118  GLU B CB    1 
ATOM   8407  C CG    . GLU B 1 138 ? 41.12416  56.28658  115.95139 1.000 68.85727  ?  118  GLU B CG    1 
ATOM   8408  C CD    . GLU B 1 138 ? 41.17494  54.80611  116.26768 1.000 78.21265  ?  118  GLU B CD    1 
ATOM   8409  O OE1   . GLU B 1 138 ? 41.21019  54.45678  117.46633 1.000 81.76812  ?  118  GLU B OE1   1 
ATOM   8410  O OE2   . GLU B 1 138 ? 41.18157  53.99266  115.31934 1.000 82.06901  -1 118  GLU B OE2   1 
ATOM   8411  N N     . LYS B 1 139 ? 44.55255  59.19601  115.08091 1.000 58.06177  ?  119  LYS B N     1 
ATOM   8412  C CA    . LYS B 1 139 ? 45.88217  59.79814  115.11249 1.000 58.02045  ?  119  LYS B CA    1 
ATOM   8413  C C     . LYS B 1 139 ? 45.81317  61.25772  115.55090 1.000 57.63411  ?  119  LYS B C     1 
ATOM   8414  O O     . LYS B 1 139 ? 46.56271  61.69307  116.43766 1.000 58.99879  ?  119  LYS B O     1 
ATOM   8415  C CB    . LYS B 1 139 ? 46.53533  59.66839  113.73571 1.000 59.15321  ?  119  LYS B CB    1 
ATOM   8416  C CG    . LYS B 1 139 ? 47.95603  60.19334  113.65537 1.000 74.00868  ?  119  LYS B CG    1 
ATOM   8417  C CD    . LYS B 1 139 ? 48.60413  59.80266  112.33474 1.000 83.73046  ?  119  LYS B CD    1 
ATOM   8418  C CE    . LYS B 1 139 ? 47.85950  60.40978  111.15451 1.000 88.76587  ?  119  LYS B CE    1 
ATOM   8419  N NZ    . LYS B 1 139 ? 48.48919  60.06508  109.84852 1.000 91.67310  ?  119  LYS B NZ    1 
ATOM   8420  N N     . ILE B 1 140 ? 44.90436  62.02722  114.94388 1.000 57.21816  ?  120  ILE B N     1 
ATOM   8421  C CA    . ILE B 1 140 ? 44.74788  63.43285  115.31051 1.000 56.11521  ?  120  ILE B CA    1 
ATOM   8422  C C     . ILE B 1 140 ? 44.38458  63.56508  116.78384 1.000 55.91912  ?  120  ILE B C     1 
ATOM   8423  O O     . ILE B 1 140 ? 44.91761  64.42555  117.49613 1.000 55.45291  ?  120  ILE B O     1 
ATOM   8424  C CB    . ILE B 1 140 ? 43.69644  64.10459  114.40711 1.000 52.48172  ?  120  ILE B CB    1 
ATOM   8425  C CG1   . ILE B 1 140 ? 44.20272  64.19114  112.96687 1.000 55.02710  ?  120  ILE B CG1   1 
ATOM   8426  C CG2   . ILE B 1 140 ? 43.33405  65.48474  114.93301 1.000 51.87415  ?  120  ILE B CG2   1 
ATOM   8427  C CD1   . ILE B 1 140 ? 43.21539  64.82726  112.01353 1.000 51.31374  ?  120  ILE B CD1   1 
ATOM   8428  N N     . MET B 1 141 ? 43.49463  62.69857  117.27155 1.000 53.38059  ?  121  MET B N     1 
ATOM   8429  C CA    . MET B 1 141 ? 43.05365  62.79302  118.65770 1.000 57.63219  ?  121  MET B CA    1 
ATOM   8430  C C     . MET B 1 141 ? 44.17264  62.42456  119.62417 1.000 58.55386  ?  121  MET B C     1 
ATOM   8431  O O     . MET B 1 141 ? 44.32417  63.05844  120.67530 1.000 59.07449  ?  121  MET B O     1 
ATOM   8432  C CB    . MET B 1 141 ? 41.83239  61.90205  118.87392 1.000 59.19237  ?  121  MET B CB    1 
ATOM   8433  C CG    . MET B 1 141 ? 40.95761  62.34134  120.02587 1.000 62.96327  ?  121  MET B CG    1 
ATOM   8434  S SD    . MET B 1 141 ? 40.48890  64.07271  119.88433 1.000 64.01026  ?  121  MET B SD    1 
ATOM   8435  C CE    . MET B 1 141 ? 39.44608  64.23491  121.32387 1.000 65.38116  ?  121  MET B CE    1 
ATOM   8436  N N     . SER B 1 142 ? 44.96313  61.39967  119.29212 1.000 57.10724  ?  122  SER B N     1 
ATOM   8437  C CA    . SER B 1 142 ? 46.08732  61.03462  120.14607 1.000 63.55392  ?  122  SER B CA    1 
ATOM   8438  C C     . SER B 1 142 ? 47.15533  62.11968  120.15581 1.000 62.31567  ?  122  SER B C     1 
ATOM   8439  O O     . SER B 1 142 ? 47.85994  62.28443  121.15824 1.000 64.57689  ?  122  SER B O     1 
ATOM   8440  C CB    . SER B 1 142 ? 46.68489  59.70204  119.69351 1.000 70.16746  ?  122  SER B CB    1 
ATOM   8441  O OG    . SER B 1 142 ? 47.31644  59.82738  118.43210 1.000 75.35227  ?  122  SER B OG    1 
ATOM   8442  N N     . LEU B 1 143 ? 47.28928  62.86881  119.05955 1.000 60.53018  ?  123  LEU B N     1 
ATOM   8443  C CA    . LEU B 1 143 ? 48.23581  63.97719  119.03309 1.000 59.70251  ?  123  LEU B CA    1 
ATOM   8444  C C     . LEU B 1 143 ? 47.71639  65.20983  119.76598 1.000 63.00494  ?  123  LEU B C     1 
ATOM   8445  O O     . LEU B 1 143 ? 48.50797  66.09914  120.09761 1.000 68.68378  ?  123  LEU B O     1 
ATOM   8446  C CB    . LEU B 1 143 ? 48.57298  64.33576  117.58319 1.000 58.71842  ?  123  LEU B CB    1 
ATOM   8447  C CG    . LEU B 1 143 ? 49.70560  65.33064  117.32828 1.000 67.78097  ?  123  LEU B CG    1 
ATOM   8448  C CD1   . LEU B 1 143 ? 51.02464  64.78962  117.85617 1.000 72.36264  ?  123  LEU B CD1   1 
ATOM   8449  C CD2   . LEU B 1 143 ? 49.80556  65.65519  115.84698 1.000 68.28890  ?  123  LEU B CD2   1 
ATOM   8450  N N     . ALA B 1 144 ? 46.41617  65.27287  120.04292 1.000 61.90258  ?  124  ALA B N     1 
ATOM   8451  C CA    . ALA B 1 144 ? 45.81273  66.47573  120.58970 1.000 59.28869  ?  124  ALA B CA    1 
ATOM   8452  C C     . ALA B 1 144 ? 46.16362  66.65565  122.06592 1.000 62.08091  ?  124  ALA B C     1 
ATOM   8453  O O     . ALA B 1 144 ? 46.47614  65.68888  122.76518 1.000 65.16279  ?  124  ALA B O     1 
ATOM   8454  C CB    . ALA B 1 144 ? 44.29742  66.42477  120.42005 1.000 54.47001  ?  124  ALA B CB    1 
ATOM   8455  N N     . PRO B 1 145 ? 46.11670  67.89458  122.56029 1.000 62.34816  ?  125  PRO B N     1 
ATOM   8456  C CA    . PRO B 1 145 ? 46.29290  68.12916  123.99814 1.000 65.45992  ?  125  PRO B CA    1 
ATOM   8457  C C     . PRO B 1 145 ? 45.21933  67.43196  124.82180 1.000 68.14985  ?  125  PRO B C     1 
ATOM   8458  O O     . PRO B 1 145 ? 44.15446  67.05822  124.32565 1.000 65.80027  ?  125  PRO B O     1 
ATOM   8459  C CB    . PRO B 1 145 ? 46.19041  69.65381  124.12594 1.000 62.23867  ?  125  PRO B CB    1 
ATOM   8460  C CG    . PRO B 1 145 ? 46.58511  70.16609  122.78449 1.000 62.13289  ?  125  PRO B CG    1 
ATOM   8461  C CD    . PRO B 1 145 ? 46.07448  69.15521  121.79854 1.000 60.51598  ?  125  PRO B CD    1 
ATOM   8462  N N     . ASP B 1 146 ? 45.51669  67.26765  126.11293 1.000 71.58852  ?  126  ASP B N     1 
ATOM   8463  C CA    . ASP B 1 146 ? 44.65633  66.48255  126.98967 1.000 73.75308  ?  126  ASP B CA    1 
ATOM   8464  C C     . ASP B 1 146 ? 43.35720  67.19434  127.34460 1.000 72.90248  ?  126  ASP B C     1 
ATOM   8465  O O     . ASP B 1 146 ? 42.41749  66.53831  127.80645 1.000 74.87732  ?  126  ASP B O     1 
ATOM   8466  C CB    . ASP B 1 146 ? 45.40924  66.12349  128.27079 1.000 82.26513  ?  126  ASP B CB    1 
ATOM   8467  C CG    . ASP B 1 146 ? 46.68490  65.35395  127.99845 1.000 90.47303  ?  126  ASP B CG    1 
ATOM   8468  O OD1   . ASP B 1 146 ? 46.71916  64.59011  127.01041 1.000 91.80020  -1 126  ASP B OD1   1 
ATOM   8469  O OD2   . ASP B 1 146 ? 47.65379  65.51428  128.77044 1.000 94.88579  ?  126  ASP B OD2   1 
ATOM   8470  N N     . LYS B 1 147 ? 43.27481  68.50995  127.14577 1.000 70.85935  ?  127  LYS B N     1 
ATOM   8471  C CA    . LYS B 1 147 ? 42.04151  69.22456  127.45073 1.000 71.20799  ?  127  LYS B CA    1 
ATOM   8472  C C     . LYS B 1 147 ? 40.99605  69.10514  126.34786 1.000 65.00599  ?  127  LYS B C     1 
ATOM   8473  O O     . LYS B 1 147 ? 39.83192  69.44690  126.58314 1.000 66.53789  ?  127  LYS B O     1 
ATOM   8474  C CB    . LYS B 1 147 ? 42.33277  70.70251  127.72904 1.000 77.91963  ?  127  LYS B CB    1 
ATOM   8475  C CG    . LYS B 1 147 ? 42.35667  71.59556  126.49888 1.000 85.42099  ?  127  LYS B CG    1 
ATOM   8476  C CD    . LYS B 1 147 ? 42.23295  73.06244  126.89850 1.000 91.75724  ?  127  LYS B CD    1 
ATOM   8477  C CE    . LYS B 1 147 ? 41.92598  73.95120  125.70152 1.000 92.36692  ?  127  LYS B CE    1 
ATOM   8478  N NZ    . LYS B 1 147 ? 41.93952  75.39750  126.06326 1.000 92.17413  ?  127  LYS B NZ    1 
ATOM   8479  N N     . LEU B 1 148 ? 41.37632  68.63197  125.16285 1.000 56.43069  ?  128  LEU B N     1 
ATOM   8480  C CA    . LEU B 1 148 ? 40.43719  68.40533  124.06515 1.000 56.24497  ?  128  LEU B CA    1 
ATOM   8481  C C     . LEU B 1 148 ? 39.98851  66.94951  124.11213 1.000 51.43197  ?  128  LEU B C     1 
ATOM   8482  O O     . LEU B 1 148 ? 40.68878  66.05569  123.63155 1.000 51.19128  ?  128  LEU B O     1 
ATOM   8483  C CB    . LEU B 1 148 ? 41.08192  68.74752  122.72670 1.000 54.67309  ?  128  LEU B CB    1 
ATOM   8484  C CG    . LEU B 1 148 ? 41.55509  70.19151  122.56625 1.000 57.76349  ?  128  LEU B CG    1 
ATOM   8485  C CD1   . LEU B 1 148 ? 42.27020  70.38709  121.23684 1.000 55.44949  ?  128  LEU B CD1   1 
ATOM   8486  C CD2   . LEU B 1 148 ? 40.37497  71.13806  122.69168 1.000 60.68295  ?  128  LEU B CD2   1 
ATOM   8487  N N     . HIS B 1 149 ? 38.81723  66.70739  124.69780 1.000 50.17361  ?  129  HIS B N     1 
ATOM   8488  C CA    . HIS B 1 149 ? 38.28771  65.35959  124.85569 1.000 51.22945  ?  129  HIS B CA    1 
ATOM   8489  C C     . HIS B 1 149 ? 37.27710  64.97686  123.78213 1.000 50.56874  ?  129  HIS B C     1 
ATOM   8490  O O     . HIS B 1 149 ? 36.76521  63.85325  123.80944 1.000 51.22297  ?  129  HIS B O     1 
ATOM   8491  C CB    . HIS B 1 149 ? 37.64445  65.20032  126.23831 1.000 56.37583  ?  129  HIS B CB    1 
ATOM   8492  C CG    . HIS B 1 149 ? 38.50894  65.66692  127.36773 1.000 63.41428  ?  129  HIS B CG    1 
ATOM   8493  N ND1   . HIS B 1 149 ? 38.26386  66.83352  128.05948 1.000 67.15550  ?  129  HIS B ND1   1 
ATOM   8494  C CD2   . HIS B 1 149 ? 39.61453  65.12225  127.92885 1.000 66.44700  ?  129  HIS B CD2   1 
ATOM   8495  C CE1   . HIS B 1 149 ? 39.18212  66.98847  128.99681 1.000 68.68266  ?  129  HIS B CE1   1 
ATOM   8496  N NE2   . HIS B 1 149 ? 40.01388  65.96403  128.93850 1.000 67.22106  ?  129  HIS B NE2   1 
ATOM   8497  N N     . THR B 1 150 ? 36.97334  65.87003  122.84277 1.000 44.58629  ?  130  THR B N     1 
ATOM   8498  C CA    . THR B 1 150 ? 35.89325  65.65155  121.88787 1.000 48.46150  ?  130  THR B CA    1 
ATOM   8499  C C     . THR B 1 150 ? 36.36391  66.00687  120.48577 1.000 49.40219  ?  130  THR B C     1 
ATOM   8500  O O     . THR B 1 150 ? 36.72876  67.15847  120.22784 1.000 48.64202  ?  130  THR B O     1 
ATOM   8501  C CB    . THR B 1 150 ? 34.66518  66.48860  122.25924 1.000 46.73003  ?  130  THR B CB    1 
ATOM   8502  O OG1   . THR B 1 150 ? 34.34546  66.28344  123.64096 1.000 42.60844  ?  130  THR B OG1   1 
ATOM   8503  C CG2   . THR B 1 150 ? 33.47061  66.09806  121.40103 1.000 48.25842  ?  130  THR B CG2   1 
ATOM   8504  N N     . LEU B 1 151 ? 36.34602  65.02859  119.58176 1.000 45.86671  ?  131  LEU B N     1 
ATOM   8505  C CA    . LEU B 1 151 ? 36.52822  65.27155  118.15732 1.000 47.03875  ?  131  LEU B CA    1 
ATOM   8506  C C     . LEU B 1 151 ? 35.18920  65.06291  117.46507 1.000 43.99446  ?  131  LEU B C     1 
ATOM   8507  O O     . LEU B 1 151 ? 34.46205  64.12486  117.79327 1.000 44.00798  ?  131  LEU B O     1 
ATOM   8508  C CB    . LEU B 1 151 ? 37.59280  64.34207  117.56147 1.000 43.73161  ?  131  LEU B CB    1 
ATOM   8509  C CG    . LEU B 1 151 ? 38.01199  64.56471  116.10222 1.000 44.46445  ?  131  LEU B CG    1 
ATOM   8510  C CD1   . LEU B 1 151 ? 39.46366  64.16139  115.91231 1.000 37.78922  ?  131  LEU B CD1   1 
ATOM   8511  C CD2   . LEU B 1 151 ? 37.12525  63.79911  115.12188 1.000 42.76898  ?  131  LEU B CD2   1 
ATOM   8512  N N     . ILE B 1 152 ? 34.85865  65.93735  116.51685 1.000 43.39641  ?  132  ILE B N     1 
ATOM   8513  C CA    . ILE B 1 152 ? 33.58955  65.88140  115.79682 1.000 46.04764  ?  132  ILE B CA    1 
ATOM   8514  C C     . ILE B 1 152 ? 33.87271  65.75978  114.30623 1.000 47.86349  ?  132  ILE B C     1 
ATOM   8515  O O     . ILE B 1 152 ? 34.69171  66.51159  113.76476 1.000 50.66516  ?  132  ILE B O     1 
ATOM   8516  C CB    . ILE B 1 152 ? 32.72371  67.12240  116.07998 1.000 43.66693  ?  132  ILE B CB    1 
ATOM   8517  C CG1   . ILE B 1 152 ? 32.46524  67.26337  117.57969 1.000 43.92972  ?  132  ILE B CG1   1 
ATOM   8518  C CG2   . ILE B 1 152 ? 31.40895  67.04078  115.31655 1.000 36.72200  ?  132  ILE B CG2   1 
ATOM   8519  C CD1   . ILE B 1 152 ? 31.67552  68.49826  117.93893 1.000 51.58514  ?  132  ILE B CD1   1 
ATOM   8520  N N     . ALA B 1 153 ? 33.18342  64.83025  113.64149 1.000 45.77247  ?  133  ALA B N     1 
ATOM   8521  C CA    . ALA B 1 153 ? 33.38177  64.62725  112.21367 1.000 44.71987  ?  133  ALA B CA    1 
ATOM   8522  C C     . ALA B 1 153 ? 32.10332  64.10271  111.57173 1.000 43.19864  ?  133  ALA B C     1 
ATOM   8523  O O     . ALA B 1 153 ? 31.21772  63.55585  112.23925 1.000 44.32981  ?  133  ALA B O     1 
ATOM   8524  C CB    . ALA B 1 153 ? 34.54435  63.66704  111.94251 1.000 42.57221  ?  133  ALA B CB    1 
ATOM   8525  N N     . SER B 1 154 ? 32.02272  64.28550  110.25609 1.000 47.87282  ?  134  SER B N     1 
ATOM   8526  C CA    . SER B 1 154 ? 30.92971  63.77497  109.44063 1.000 52.87059  ?  134  SER B CA    1 
ATOM   8527  C C     . SER B 1 154 ? 31.33550  62.46158  108.78678 1.000 49.46179  ?  134  SER B C     1 
ATOM   8528  O O     . SER B 1 154 ? 32.48168  62.29625  108.36025 1.000 46.18495  ?  134  SER B O     1 
ATOM   8529  C CB    . SER B 1 154 ? 30.52414  64.78913  108.36954 1.000 59.01882  ?  134  SER B CB    1 
ATOM   8530  O OG    . SER B 1 154 ? 30.07356  65.99646  108.95846 1.000 67.26880  ?  134  SER B OG    1 
ATOM   8531  N N     . GLY B 1 155 ? 30.39060  61.53047  108.70929 1.000 51.08657  ?  135  GLY B N     1 
ATOM   8532  C CA    . GLY B 1 155 ? 30.67311  60.21225  108.18777 1.000 53.85788  ?  135  GLY B CA    1 
ATOM   8533  C C     . GLY B 1 155 ? 30.57303  60.05092  106.68949 1.000 59.82481  ?  135  GLY B C     1 
ATOM   8534  O O     . GLY B 1 155 ? 30.82899  58.95488  106.18155 1.000 65.64650  ?  135  GLY B O     1 
ATOM   8535  N N     . ASP B 1 156 ? 30.20231  61.10066  105.95610 1.000 58.17804  ?  136  ASP B N     1 
ATOM   8536  C CA    . ASP B 1 156 ? 30.01286  61.01401  104.51435 1.000 64.54454  ?  136  ASP B CA    1 
ATOM   8537  C C     . ASP B 1 156 ? 31.20766  61.54351  103.72655 1.000 63.43928  ?  136  ASP B C     1 
ATOM   8538  O O     . ASP B 1 156 ? 31.05629  61.90490  102.55467 1.000 67.70999  ?  136  ASP B O     1 
ATOM   8539  C CB    . ASP B 1 156 ? 28.74608  61.76497  104.10427 1.000 71.38547  ?  136  ASP B CB    1 
ATOM   8540  C CG    . ASP B 1 156 ? 28.81454  63.24319  104.43195 1.000 78.62182  ?  136  ASP B CG    1 
ATOM   8541  O OD1   . ASP B 1 156 ? 29.60280  63.62457  105.32466 1.000 80.30290  ?  136  ASP B OD1   1 
ATOM   8542  O OD2   . ASP B 1 156 ? 28.07883  64.02467  103.79395 1.000 83.04418  -1 136  ASP B OD2   1 
ATOM   8543  N N     . VAL B 1 157 ? 32.38755  61.60042  104.33775 1.000 56.51743  ?  137  VAL B N     1 
ATOM   8544  C CA    . VAL B 1 157 ? 33.58694  62.07875  103.66327 1.000 57.16392  ?  137  VAL B CA    1 
ATOM   8545  C C     . VAL B 1 157 ? 34.73392  61.12532  103.95926 1.000 57.65590  ?  137  VAL B C     1 
ATOM   8546  O O     . VAL B 1 157 ? 34.74712  60.43772  104.98536 1.000 57.60561  ?  137  VAL B O     1 
ATOM   8547  C CB    . VAL B 1 157 ? 33.96030  63.51960  104.08421 1.000 54.64356  ?  137  VAL B CB    1 
ATOM   8548  C CG1   . VAL B 1 157 ? 32.86354  64.49448  103.68761 1.000 56.01916  ?  137  VAL B CG1   1 
ATOM   8549  C CG2   . VAL B 1 157 ? 34.22726  63.58963  105.57845 1.000 51.83790  ?  137  VAL B CG2   1 
ATOM   8550  N N     . TYR B 1 158 ? 35.69820  61.07682  103.04276 1.000 57.05505  ?  138  TYR B N     1 
ATOM   8551  C CA    . TYR B 1 158 ? 36.94723  60.35626  103.25613 1.000 50.45251  ?  138  TYR B CA    1 
ATOM   8552  C C     . TYR B 1 158 ? 38.09750  61.34910  103.17721 1.000 49.88866  ?  138  TYR B C     1 
ATOM   8553  O O     . TYR B 1 158 ? 38.29006  62.00163  102.14587 1.000 52.43041  ?  138  TYR B O     1 
ATOM   8554  C CB    . TYR B 1 158 ? 37.13085  59.22956  102.23704 1.000 43.58511  ?  138  TYR B CB    1 
ATOM   8555  C CG    . TYR B 1 158 ? 38.45241  58.50939  102.38788 1.000 43.73957  ?  138  TYR B CG    1 
ATOM   8556  C CD1   . TYR B 1 158 ? 38.85907  58.01972  103.62348 1.000 38.78632  ?  138  TYR B CD1   1 
ATOM   8557  C CD2   . TYR B 1 158 ? 39.29440  58.32074  101.30040 1.000 44.64090  ?  138  TYR B CD2   1 
ATOM   8558  C CE1   . TYR B 1 158 ? 40.06709  57.36751  103.77331 1.000 39.61956  ?  138  TYR B CE1   1 
ATOM   8559  C CE2   . TYR B 1 158 ? 40.50636  57.66280  101.44041 1.000 45.25729  ?  138  TYR B CE2   1 
ATOM   8560  C CZ    . TYR B 1 158 ? 40.88578  57.18906  102.67981 1.000 41.20471  ?  138  TYR B CZ    1 
ATOM   8561  O OH    . TYR B 1 158 ? 42.08764  56.53635  102.82890 1.000 47.40307  ?  138  TYR B OH    1 
ATOM   8562  N N     . ILE B 1 159 ? 38.85738  61.46348  104.26272 1.000 50.07426  ?  139  ILE B N     1 
ATOM   8563  C CA    . ILE B 1 159 ? 39.93336  62.43926  104.37161 1.000 51.86207  ?  139  ILE B CA    1 
ATOM   8564  C C     . ILE B 1 159 ? 41.24626  61.70222  104.59729 1.000 54.32730  ?  139  ILE B C     1 
ATOM   8565  O O     . ILE B 1 159 ? 41.31530  60.76438  105.39933 1.000 56.70464  ?  139  ILE B O     1 
ATOM   8566  C CB    . ILE B 1 159 ? 39.65935  63.44642  105.50813 1.000 50.79469  ?  139  ILE B CB    1 
ATOM   8567  C CG1   . ILE B 1 159 ? 38.35146  64.19639  105.24480 1.000 51.69992  ?  139  ILE B CG1   1 
ATOM   8568  C CG2   . ILE B 1 159 ? 40.80158  64.42960  105.63967 1.000 46.80345  ?  139  ILE B CG2   1 
ATOM   8569  C CD1   . ILE B 1 159 ? 37.80127  64.91847  106.45462 1.000 50.32156  ?  139  ILE B CD1   1 
ATOM   8570  N N     . ARG B 1 160 ? 42.28421  62.12810  103.88181 1.000 55.79487  ?  140  ARG B N     1 
ATOM   8571  C CA    . ARG B 1 160 ? 43.61393  61.54390  103.97913 1.000 55.58114  ?  140  ARG B CA    1 
ATOM   8572  C C     . ARG B 1 160 ? 44.63331  62.61296  104.34107 1.000 57.17222  ?  140  ARG B C     1 
ATOM   8573  O O     . ARG B 1 160 ? 44.47479  63.78510  103.99200 1.000 61.65882  ?  140  ARG B O     1 
ATOM   8574  C CB    . ARG B 1 160 ? 44.03665  60.87891  102.66723 1.000 57.77128  ?  140  ARG B CB    1 
ATOM   8575  C CG    . ARG B 1 160 ? 43.43283  59.51544  102.42581 1.000 58.89229  ?  140  ARG B CG    1 
ATOM   8576  C CD    . ARG B 1 160 ? 43.84374  58.98404  101.06227 1.000 64.21129  ?  140  ARG B CD    1 
ATOM   8577  N NE    . ARG B 1 160 ? 45.29067  58.81222  100.95248 1.000 67.11137  ?  140  ARG B NE    1 
ATOM   8578  C CZ    . ARG B 1 160 ? 45.96948  57.80507  101.49238 1.000 71.25923  ?  140  ARG B CZ    1 
ATOM   8579  N NH1   . ARG B 1 160 ? 45.33584  56.86847  102.18647 1.000 70.73418  ?  140  ARG B NH1   1 
ATOM   8580  N NH2   . ARG B 1 160 ? 47.28421  57.73376  101.33816 1.000 74.48183  ?  140  ARG B NH2   1 
ATOM   8581  N N     . SER B 1 161 ? 45.69355  62.19180  105.02765 1.000 59.13344  ?  141  SER B N     1 
ATOM   8582  C CA    . SER B 1 161 ? 46.80399  63.07520  105.37788 1.000 61.03467  ?  141  SER B CA    1 
ATOM   8583  C C     . SER B 1 161 ? 48.10195  62.33325  105.09087 1.000 64.84814  ?  141  SER B C     1 
ATOM   8584  O O     . SER B 1 161 ? 48.46596  61.41030  105.82618 1.000 65.38552  ?  141  SER B O     1 
ATOM   8585  C CB    . SER B 1 161 ? 46.73357  63.50952  106.84144 1.000 57.29296  ?  141  SER B CB    1 
ATOM   8586  O OG    . SER B 1 161 ? 47.83060  64.34239  107.17458 1.000 59.82556  ?  141  SER B OG    1 
ATOM   8587  N N     . GLU B 1 162 ? 48.79611  62.73033  104.02562 1.000 68.23389  ?  142  GLU B N     1 
ATOM   8588  C CA    . GLU B 1 162 ? 50.01719  62.06262  103.59644 1.000 73.34163  ?  142  GLU B CA    1 
ATOM   8589  C C     . GLU B 1 162 ? 51.28118  62.81285  103.99912 1.000 74.39275  ?  142  GLU B C     1 
ATOM   8590  O O     . GLU B 1 162 ? 52.37009  62.46838  103.52889 1.000 78.47980  ?  142  GLU B O     1 
ATOM   8591  C CB    . GLU B 1 162 ? 49.99117  61.83230  102.08607 1.000 81.79059  ?  142  GLU B CB    1 
ATOM   8592  C CG    . GLU B 1 162 ? 48.93698  60.82607  101.66198 1.000 91.55588  ?  142  GLU B CG    1 
ATOM   8593  C CD    . GLU B 1 162 ? 49.13032  60.33710  100.24497 1.000 101.97645 ?  142  GLU B CD    1 
ATOM   8594  O OE1   . GLU B 1 162 ? 50.13750  60.72068  99.61320  1.000 107.00184 ?  142  GLU B OE1   1 
ATOM   8595  O OE2   . GLU B 1 162 ? 48.27473  59.56542  99.76162  1.000 104.20132 -1 142  GLU B OE2   1 
ATOM   8596  N N     . LYS B 1 163 ? 51.16333  63.82462  104.85130 1.000 70.47997  ?  143  LYS B N     1 
ATOM   8597  C CA    . LYS B 1 163 ? 52.30547  64.53553  105.39917 1.000 64.81423  ?  143  LYS B CA    1 
ATOM   8598  C C     . LYS B 1 163 ? 52.16998  64.59519  106.91224 1.000 64.73135  ?  143  LYS B C     1 
ATOM   8599  O O     . LYS B 1 163 ? 51.05430  64.53593  107.43965 1.000 68.38947  ?  143  LYS B O     1 
ATOM   8600  C CB    . LYS B 1 163 ? 52.41655  65.95728  104.82626 1.000 62.02545  ?  143  LYS B CB    1 
ATOM   8601  C CG    . LYS B 1 163 ? 52.96956  66.01180  103.41131 1.000 62.39744  ?  143  LYS B CG    1 
ATOM   8602  C CD    . LYS B 1 163 ? 52.97002  67.43235  102.86685 1.000 67.77468  ?  143  LYS B CD    1 
ATOM   8603  C CE    . LYS B 1 163 ? 53.44084  67.46809  101.42011 1.000 72.66677  ?  143  LYS B CE    1 
ATOM   8604  N NZ    . LYS B 1 163 ? 53.57701  68.86073  100.90908 1.000 80.09322  ?  143  LYS B NZ    1 
ATOM   8605  N N     . PRO B 1 164 ? 53.28706  64.68832  107.63538 1.000 64.98612  ?  144  PRO B N     1 
ATOM   8606  C CA    . PRO B 1 164 ? 53.21855  64.64283  109.10094 1.000 63.54626  ?  144  PRO B CA    1 
ATOM   8607  C C     . PRO B 1 164 ? 52.34377  65.75306  109.66204 1.000 65.40489  ?  144  PRO B C     1 
ATOM   8608  O O     . PRO B 1 164 ? 52.41827  66.90655  109.23371 1.000 67.23245  ?  144  PRO B O     1 
ATOM   8609  C CB    . PRO B 1 164 ? 54.68068  64.81456  109.52753 1.000 66.09414  ?  144  PRO B CB    1 
ATOM   8610  C CG    . PRO B 1 164 ? 55.46905  64.32229  108.36718 1.000 66.12112  ?  144  PRO B CG    1 
ATOM   8611  C CD    . PRO B 1 164 ? 54.67884  64.71034  107.15082 1.000 66.31944  ?  144  PRO B CD    1 
ATOM   8612  N N     . LEU B 1 165 ? 51.50440  65.38612  110.62725 1.000 61.27575  ?  145  LEU B N     1 
ATOM   8613  C CA    . LEU B 1 165 ? 50.64518  66.35416  111.29116 1.000 58.92050  ?  145  LEU B CA    1 
ATOM   8614  C C     . LEU B 1 165 ? 51.47627  67.31515  112.13291 1.000 61.00824  ?  145  LEU B C     1 
ATOM   8615  O O     . LEU B 1 165 ? 52.50613  66.94558  112.70357 1.000 63.42946  ?  145  LEU B O     1 
ATOM   8616  C CB    . LEU B 1 165 ? 49.62153  65.64183  112.17525 1.000 54.16635  ?  145  LEU B CB    1 
ATOM   8617  C CG    . LEU B 1 165 ? 48.61613  64.72834  111.47456 1.000 49.70434  ?  145  LEU B CG    1 
ATOM   8618  C CD1   . LEU B 1 165 ? 47.77470  63.98989  112.49823 1.000 42.17943  ?  145  LEU B CD1   1 
ATOM   8619  C CD2   . LEU B 1 165 ? 47.73541  65.53133  110.53181 1.000 50.07758  ?  145  LEU B CD2   1 
ATOM   8620  N N     . GLN B 1 166 ? 51.01681  68.56021  112.20872 1.000 59.03219  ?  146  GLN B N     1 
ATOM   8621  C CA    . GLN B 1 166 ? 51.68436  69.56617  113.01767 1.000 62.77708  ?  146  GLN B CA    1 
ATOM   8622  C C     . GLN B 1 166 ? 51.16840  69.51954  114.45403 1.000 62.41720  ?  146  GLN B C     1 
ATOM   8623  O O     . GLN B 1 166 ? 50.21274  68.81173  114.77852 1.000 62.68746  ?  146  GLN B O     1 
ATOM   8624  C CB    . GLN B 1 166 ? 51.48801  70.96167  112.41960 1.000 64.42472  ?  146  GLN B CB    1 
ATOM   8625  C CG    . GLN B 1 166 ? 50.07675  71.52113  112.55057 1.000 62.87740  ?  146  GLN B CG    1 
ATOM   8626  C CD    . GLN B 1 166 ? 49.16295  71.08526  111.42077 1.000 60.90008  ?  146  GLN B CD    1 
ATOM   8627  O OE1   . GLN B 1 166 ? 48.91438  69.89563  111.22883 1.000 63.61688  ?  146  GLN B OE1   1 
ATOM   8628  N NE2   . GLN B 1 166 ? 48.65801  72.05229  110.66446 1.000 59.66117  ?  146  GLN B NE2   1 
ATOM   8629  N N     . SER B 1 167 ? 51.82810  70.27980  115.32486 1.000 63.05708  ?  147  SER B N     1 
ATOM   8630  C CA    . SER B 1 167 ? 51.40119  70.35308  116.71460 1.000 63.50523  ?  147  SER B CA    1 
ATOM   8631  C C     . SER B 1 167 ? 50.01109  70.96588  116.81025 1.000 60.51443  ?  147  SER B C     1 
ATOM   8632  O O     . SER B 1 167 ? 49.67701  71.90952  116.08847 1.000 63.99378  ?  147  SER B O     1 
ATOM   8633  C CB    . SER B 1 167 ? 52.39747  71.16965  117.53634 1.000 64.91152  ?  147  SER B CB    1 
ATOM   8634  O OG    . SER B 1 167 ? 53.63773  70.49379  117.64075 1.000 73.98184  ?  147  SER B OG    1 
ATOM   8635  N N     . ILE B 1 168 ? 49.19446  70.41329  117.70188 1.000 56.38913  ?  148  ILE B N     1 
ATOM   8636  C CA    . ILE B 1 168 ? 47.81794  70.85870  117.89280 1.000 55.28809  ?  148  ILE B CA    1 
ATOM   8637  C C     . ILE B 1 168 ? 47.80157  71.83379  119.06788 1.000 57.33540  ?  148  ILE B C     1 
ATOM   8638  O O     . ILE B 1 168 ? 48.07086  71.41699  120.20636 1.000 60.98555  ?  148  ILE B O     1 
ATOM   8639  C CB    . ILE B 1 168 ? 46.87164  69.67704  118.13502 1.000 50.10699  ?  148  ILE B CB    1 
ATOM   8640  C CG1   . ILE B 1 168 ? 46.95493  68.68938  116.96800 1.000 48.99816  ?  148  ILE B CG1   1 
ATOM   8641  C CG2   . ILE B 1 168 ? 45.44523  70.17104  118.32800 1.000 49.68301  ?  148  ILE B CG2   1 
ATOM   8642  C CD1   . ILE B 1 168 ? 45.99205  67.52465  117.07690 1.000 47.99728  ?  148  ILE B CD1   1 
ATOM   8643  N N     . PRO B 1 169 ? 47.49896  73.11114  118.85053 1.000 57.26003  ?  149  PRO B N     1 
ATOM   8644  C CA    . PRO B 1 169 ? 47.48111  74.07161  119.95970 1.000 62.50569  ?  149  PRO B CA    1 
ATOM   8645  C C     . PRO B 1 169 ? 46.35090  73.77392  120.93466 1.000 67.05757  ?  149  PRO B C     1 
ATOM   8646  O O     . PRO B 1 169 ? 45.47106  72.94539  120.69219 1.000 68.69742  ?  149  PRO B O     1 
ATOM   8647  C CB    . PRO B 1 169 ? 47.28314  75.42054  119.26285 1.000 62.88893  ?  149  PRO B CB    1 
ATOM   8648  C CG    . PRO B 1 169 ? 46.64285  75.08083  117.96146 1.000 61.92953  ?  149  PRO B CG    1 
ATOM   8649  C CD    . PRO B 1 169 ? 47.20348  73.75034  117.55788 1.000 60.60440  ?  149  PRO B CD    1 
ATOM   8650  N N     . GLU B 1 170 ? 46.38489  74.48265  122.06036 1.000 67.48727  ?  150  GLU B N     1 
ATOM   8651  C CA    . GLU B 1 170 ? 45.46763  74.22533  123.16913 1.000 70.71470  ?  150  GLU B CA    1 
ATOM   8652  C C     . GLU B 1 170 ? 44.37371  75.29314  123.20266 1.000 72.21071  ?  150  GLU B C     1 
ATOM   8653  O O     . GLU B 1 170 ? 44.28907  76.12420  124.10791 1.000 75.19346  ?  150  GLU B O     1 
ATOM   8654  C CB    . GLU B 1 170 ? 46.23978  74.16442  124.48402 1.000 76.42941  ?  150  GLU B CB    1 
ATOM   8655  C CG    . GLU B 1 170 ? 45.53922  73.39047  125.58669 1.000 82.14480  ?  150  GLU B CG    1 
ATOM   8656  C CD    . GLU B 1 170 ? 46.36618  73.30213  126.85528 1.000 88.00092  ?  150  GLU B CD    1 
ATOM   8657  O OE1   . GLU B 1 170 ? 47.50745  73.81022  126.86002 1.000 90.58394  ?  150  GLU B OE1   1 
ATOM   8658  O OE2   . GLU B 1 170 ? 45.87463  72.72470  127.84790 1.000 89.78057  -1 150  GLU B OE2   1 
ATOM   8659  N N     . ALA B 1 171 ? 43.52047  75.24974  122.18426 1.000 68.45188  ?  151  ALA B N     1 
ATOM   8660  C CA    . ALA B 1 171 ? 42.41480  76.18476  122.03664 1.000 62.33201  ?  151  ALA B CA    1 
ATOM   8661  C C     . ALA B 1 171 ? 41.09300  75.49908  122.36382 1.000 61.07252  ?  151  ALA B C     1 
ATOM   8662  O O     . ALA B 1 171 ? 41.00840  74.27376  122.47115 1.000 60.96784  ?  151  ALA B O     1 
ATOM   8663  C CB    . ALA B 1 171 ? 42.38052  76.76414  120.61749 1.000 58.74972  ?  151  ALA B CB    1 
ATOM   8664  N N     . ASP B 1 172 ? 40.04813  76.31669  122.52507 1.000 61.72940  ?  152  ASP B N     1 
ATOM   8665  C CA    . ASP B 1 172 ? 38.72008  75.77570  122.80260 1.000 60.69820  ?  152  ASP B CA    1 
ATOM   8666  C C     . ASP B 1 172 ? 38.14966  75.06104  121.58547 1.000 58.43887  ?  152  ASP B C     1 
ATOM   8667  O O     . ASP B 1 172 ? 37.46887  74.03779  121.72062 1.000 59.95801  ?  152  ASP B O     1 
ATOM   8668  C CB    . ASP B 1 172 ? 37.77656  76.89025  123.25342 1.000 63.32015  ?  152  ASP B CB    1 
ATOM   8669  C CG    . ASP B 1 172 ? 38.15471  77.46527  124.60098 1.000 72.61895  ?  152  ASP B CG    1 
ATOM   8670  O OD1   . ASP B 1 172 ? 38.52424  76.67894  125.49890 1.000 75.05732  ?  152  ASP B OD1   1 
ATOM   8671  O OD2   . ASP B 1 172 ? 38.08270  78.70259  124.76194 1.000 76.06546  -1 152  ASP B OD2   1 
ATOM   8672  N N     . VAL B 1 173 ? 38.40685  75.58994  120.39233 1.000 57.52012  ?  153  VAL B N     1 
ATOM   8673  C CA    . VAL B 1 173 ? 37.96113  74.99088  119.14178 1.000 52.84317  ?  153  VAL B CA    1 
ATOM   8674  C C     . VAL B 1 173 ? 39.15792  74.91408  118.20648 1.000 55.57748  ?  153  VAL B C     1 
ATOM   8675  O O     . VAL B 1 173 ? 39.81734  75.92787  117.95426 1.000 62.84428  ?  153  VAL B O     1 
ATOM   8676  C CB    . VAL B 1 173 ? 36.82066  75.79510  118.48822 1.000 53.61536  ?  153  VAL B CB    1 
ATOM   8677  C CG1   . VAL B 1 173 ? 36.30968  75.07422  117.25405 1.000 52.38503  ?  153  VAL B CG1   1 
ATOM   8678  C CG2   . VAL B 1 173 ? 35.69039  76.03746  119.47887 1.000 55.31781  ?  153  VAL B CG2   1 
ATOM   8679  N N     . VAL B 1 174 ? 39.44062  73.71592  117.70329 1.000 52.99819  ?  154  VAL B N     1 
ATOM   8680  C CA    . VAL B 1 174 ? 40.52319  73.48247  116.75236 1.000 53.07895  ?  154  VAL B CA    1 
ATOM   8681  C C     . VAL B 1 174 ? 39.90849  72.87648  115.50091 1.000 54.40218  ?  154  VAL B C     1 
ATOM   8682  O O     . VAL B 1 174 ? 39.35373  71.77410  115.55053 1.000 53.82243  ?  154  VAL B O     1 
ATOM   8683  C CB    . VAL B 1 174 ? 41.61054  72.56293  117.33014 1.000 52.01495  ?  154  VAL B CB    1 
ATOM   8684  C CG1   . VAL B 1 174 ? 42.70948  72.33869  116.30550 1.000 51.78384  ?  154  VAL B CG1   1 
ATOM   8685  C CG2   . VAL B 1 174 ? 42.18470  73.15411  118.61027 1.000 50.17509  ?  154  VAL B CG2   1 
ATOM   8686  N N     . CYS B 1 175 ? 40.01068  73.58634  114.38202 1.000 55.71974  ?  155  CYS B N     1 
ATOM   8687  C CA    . CYS B 1 175 ? 39.37271  73.17129  113.13982 1.000 51.31631  ?  155  CYS B CA    1 
ATOM   8688  C C     . CYS B 1 175 ? 40.42181  72.89595  112.07632 1.000 51.78263  ?  155  CYS B C     1 
ATOM   8689  O O     . CYS B 1 175 ? 41.31671  73.71912  111.85393 1.000 56.49578  ?  155  CYS B O     1 
ATOM   8690  C CB    . CYS B 1 175 ? 38.40232  74.23949  112.64299 1.000 54.04385  ?  155  CYS B CB    1 
ATOM   8691  S SG    . CYS B 1 175 ? 37.14089  74.69542  113.83481 1.000 60.52808  ?  155  CYS B SG    1 
ATOM   8692  N N     . TYR B 1 176 ? 40.30224  71.74922  111.41239 1.000 48.47391  ?  156  TYR B N     1 
ATOM   8693  C CA    . TYR B 1 176 ? 41.18679  71.42476  110.30213 1.000 48.68669  ?  156  TYR B CA    1 
ATOM   8694  C C     . TYR B 1 176 ? 40.63598  71.96884  108.98902 1.000 49.62710  ?  156  TYR B C     1 
ATOM   8695  O O     . TYR B 1 176 ? 39.42414  71.96334  108.75385 1.000 47.95581  ?  156  TYR B O     1 
ATOM   8696  C CB    . TYR B 1 176 ? 41.40980  69.91688  110.20780 1.000 46.35679  ?  156  TYR B CB    1 
ATOM   8697  C CG    . TYR B 1 176 ? 42.43477  69.42079  111.19675 1.000 45.38851  ?  156  TYR B CG    1 
ATOM   8698  C CD1   . TYR B 1 176 ? 42.06810  69.07017  112.48820 1.000 45.05773  ?  156  TYR B CD1   1 
ATOM   8699  C CD2   . TYR B 1 176 ? 43.77370  69.31941  110.84377 1.000 46.27887  ?  156  TYR B CD2   1 
ATOM   8700  C CE1   . TYR B 1 176 ? 43.00363  68.62251  113.39815 1.000 48.35541  ?  156  TYR B CE1   1 
ATOM   8701  C CE2   . TYR B 1 176 ? 44.71696  68.87315  111.74638 1.000 46.07575  ?  156  TYR B CE2   1 
ATOM   8702  C CZ    . TYR B 1 176 ? 44.32656  68.52574  113.02188 1.000 47.60630  ?  156  TYR B CZ    1 
ATOM   8703  O OH    . TYR B 1 176 ? 45.26153  68.07880  113.92492 1.000 49.48589  ?  156  TYR B OH    1 
ATOM   8704  N N     . GLY B 1 177 ? 41.54798  72.45053  108.13839 1.000 47.34164  ?  157  GLY B N     1 
ATOM   8705  C CA    . GLY B 1 177 ? 41.18069  73.05771  106.87991 1.000 51.13071  ?  157  GLY B CA    1 
ATOM   8706  C C     . GLY B 1 177 ? 42.03206  72.52282  105.74096 1.000 57.25575  ?  157  GLY B C     1 
ATOM   8707  O O     . GLY B 1 177 ? 42.97565  71.75412  105.94490 1.000 56.85225  ?  157  GLY B O     1 
ATOM   8708  N N     . LEU B 1 178 ? 41.67880  72.95151  104.53012 1.000 58.91260  ?  158  LEU B N     1 
ATOM   8709  C CA    . LEU B 1 178 ? 42.32515  72.47061  103.31540 1.000 56.82476  ?  158  LEU B CA    1 
ATOM   8710  C C     . LEU B 1 178 ? 42.28029  73.56816  102.26241 1.000 54.93079  ?  158  LEU B C     1 
ATOM   8711  O O     . LEU B 1 178 ? 41.23459  74.19561  102.06960 1.000 53.48831  ?  158  LEU B O     1 
ATOM   8712  C CB    . LEU B 1 178 ? 41.63746  71.20274  102.79817 1.000 56.71508  ?  158  LEU B CB    1 
ATOM   8713  C CG    . LEU B 1 178 ? 42.35690  70.41272  101.70651 1.000 60.56356  ?  158  LEU B CG    1 
ATOM   8714  C CD1   . LEU B 1 178 ? 43.59521  69.74918  102.27716 1.000 58.87496  ?  158  LEU B CD1   1 
ATOM   8715  C CD2   . LEU B 1 178 ? 41.42535  69.37996  101.09336 1.000 63.33374  ?  158  LEU B CD2   1 
ATOM   8716  N N     . TRP B 1 179 ? 43.40868  73.80468  101.59072 1.000 56.44377  ?  159  TRP B N     1 
ATOM   8717  C CA    . TRP B 1 179 ? 43.44674  74.79495  100.52094 1.000 58.16449  ?  159  TRP B CA    1 
ATOM   8718  C C     . TRP B 1 179 ? 42.79857  74.19825  99.27978  1.000 61.18653  ?  159  TRP B C     1 
ATOM   8719  O O     . TRP B 1 179 ? 43.30751  73.22880  98.70683  1.000 67.90860  ?  159  TRP B O     1 
ATOM   8720  C CB    . TRP B 1 179 ? 44.88423  75.21414  100.21301 1.000 58.20060  ?  159  TRP B CB    1 
ATOM   8721  C CG    . TRP B 1 179 ? 45.64237  75.77481  101.37706 1.000 55.08494  ?  159  TRP B CG    1 
ATOM   8722  C CD1   . TRP B 1 179 ? 46.65311  75.16891  102.06375 1.000 55.09849  ?  159  TRP B CD1   1 
ATOM   8723  C CD2   . TRP B 1 179 ? 45.46083  77.06014  101.98173 1.000 56.32325  ?  159  TRP B CD2   1 
ATOM   8724  N NE1   . TRP B 1 179 ? 47.10806  75.99384  103.06334 1.000 53.10917  ?  159  TRP B NE1   1 
ATOM   8725  C CE2   . TRP B 1 179 ? 46.39031  77.16016  103.03646 1.000 54.03877  ?  159  TRP B CE2   1 
ATOM   8726  C CE3   . TRP B 1 179 ? 44.59446  78.13136  101.74193 1.000 59.01835  ?  159  TRP B CE3   1 
ATOM   8727  C CZ2   . TRP B 1 179 ? 46.48193  78.28992  103.84647 1.000 56.60580  ?  159  TRP B CZ2   1 
ATOM   8728  C CZ3   . TRP B 1 179 ? 44.68658  79.25251  102.54779 1.000 62.02335  ?  159  TRP B CZ3   1 
ATOM   8729  C CH2   . TRP B 1 179 ? 45.62458  79.32353  103.58613 1.000 60.63554  ?  159  TRP B CH2   1 
ATOM   8730  N N     . VAL B 1 180 ? 41.67637  74.78455  98.86566  1.000 60.85512  ?  160  VAL B N     1 
ATOM   8731  C CA    . VAL B 1 180 ? 40.86061  74.26489  97.77948  1.000 63.50324  ?  160  VAL B CA    1 
ATOM   8732  C C     . VAL B 1 180 ? 40.61267  75.38062  96.77144  1.000 63.83609  ?  160  VAL B C     1 
ATOM   8733  O O     . VAL B 1 180 ? 40.72903  76.56785  97.08337  1.000 65.34676  ?  160  VAL B O     1 
ATOM   8734  C CB    . VAL B 1 180 ? 39.52731  73.68625  98.31164  1.000 67.73275  ?  160  VAL B CB    1 
ATOM   8735  C CG1   . VAL B 1 180 ? 38.76254  72.96546  97.22478  1.000 75.63956  ?  160  VAL B CG1   1 
ATOM   8736  C CG2   . VAL B 1 180 ? 39.78928  72.74354  99.47463  1.000 62.86033  ?  160  VAL B CG2   1 
ATOM   8737  N N     . ASP B 1 181 ? 40.28362  74.98314  95.54534  1.000 64.46741  ?  161  ASP B N     1 
ATOM   8738  C CA    . ASP B 1 181 ? 39.84847  75.94810  94.54868  1.000 66.58725  ?  161  ASP B CA    1 
ATOM   8739  C C     . ASP B 1 181 ? 38.62541  76.70121  95.06702  1.000 68.20620  ?  161  ASP B C     1 
ATOM   8740  O O     . ASP B 1 181 ? 37.77401  76.11176  95.74428  1.000 65.89054  ?  161  ASP B O     1 
ATOM   8741  C CB    . ASP B 1 181 ? 39.50899  75.25108  93.23058  1.000 66.63105  ?  161  ASP B CB    1 
ATOM   8742  C CG    . ASP B 1 181 ? 40.72977  74.69566  92.53437  1.000 70.99180  ?  161  ASP B CG    1 
ATOM   8743  O OD1   . ASP B 1 181 ? 41.76987  75.38593  92.51923  1.000 76.74735  ?  161  ASP B OD1   1 
ATOM   8744  O OD2   . ASP B 1 181 ? 40.65018  73.56758  92.00466  1.000 73.06652  -1 161  ASP B OD2   1 
ATOM   8745  N N     . PRO B 1 182 ? 38.50671  77.99749  94.77568  1.000 73.39440  ?  162  PRO B N     1 
ATOM   8746  C CA    . PRO B 1 182 ? 37.32470  78.74526  95.23649  1.000 74.26743  ?  162  PRO B CA    1 
ATOM   8747  C C     . PRO B 1 182 ? 36.00435  78.16512  94.75764  1.000 73.32164  ?  162  PRO B C     1 
ATOM   8748  O O     . PRO B 1 182 ? 35.01088  78.21662  95.49703  1.000 70.83195  ?  162  PRO B O     1 
ATOM   8749  C CB    . PRO B 1 182 ? 37.56433  80.15293  94.67249  1.000 76.91207  ?  162  PRO B CB    1 
ATOM   8750  C CG    . PRO B 1 182 ? 38.53019  79.95877  93.54060  1.000 77.10230  ?  162  PRO B CG    1 
ATOM   8751  C CD    . PRO B 1 182 ? 39.41110  78.82873  93.96374  1.000 74.67430  ?  162  PRO B CD    1 
ATOM   8752  N N     . SER B 1 183 ? 35.96603  77.60906  93.54380  1.000 75.64982  ?  163  SER B N     1 
ATOM   8753  C CA    . SER B 1 183 ? 34.72348  77.05142  93.01855  1.000 81.97023  ?  163  SER B CA    1 
ATOM   8754  C C     . SER B 1 183 ? 34.18954  75.93330  93.90661  1.000 80.62387  ?  163  SER B C     1 
ATOM   8755  O O     . SER B 1 183 ? 32.97658  75.83351  94.12595  1.000 83.56252  ?  163  SER B O     1 
ATOM   8756  C CB    . SER B 1 183 ? 34.94145  76.54869  91.59141  1.000 91.05685  ?  163  SER B CB    1 
ATOM   8757  O OG    . SER B 1 183 ? 33.76152  75.96316  91.07073  1.000 97.07254  ?  163  SER B OG    1 
ATOM   8758  N N     . LEU B 1 184 ? 35.07557  75.08545  94.43395  1.000 78.42890  ?  164  LEU B N     1 
ATOM   8759  C CA    . LEU B 1 184 ? 34.62849  74.05298  95.36228  1.000 70.52133  ?  164  LEU B CA    1 
ATOM   8760  C C     . LEU B 1 184 ? 34.37654  74.61599  96.75537  1.000 67.23201  ?  164  LEU B C     1 
ATOM   8761  O O     . LEU B 1 184 ? 33.46014  74.15680  97.44655  1.000 67.90073  ?  164  LEU B O     1 
ATOM   8762  C CB    . LEU B 1 184 ? 35.64521  72.91005  95.42081  1.000 68.74253  ?  164  LEU B CB    1 
ATOM   8763  C CG    . LEU B 1 184 ? 35.29043  71.74366  96.34856  1.000 68.42120  ?  164  LEU B CG    1 
ATOM   8764  C CD1   . LEU B 1 184 ? 33.91068  71.20748  96.00602  1.000 72.62781  ?  164  LEU B CD1   1 
ATOM   8765  C CD2   . LEU B 1 184 ? 36.32014  70.63107  96.24790  1.000 64.53231  ?  164  LEU B CD2   1 
ATOM   8766  N N     . ALA B 1 185 ? 35.16028  75.61249  97.17735  1.000 66.99693  ?  165  ALA B N     1 
ATOM   8767  C CA    . ALA B 1 185 ? 34.93643  76.23742  98.47612  1.000 61.88469  ?  165  ALA B CA    1 
ATOM   8768  C C     . ALA B 1 185 ? 33.57438  76.91195  98.55156  1.000 63.42059  ?  165  ALA B C     1 
ATOM   8769  O O     . ALA B 1 185 ? 33.05050  77.11052  99.65365  1.000 59.74502  ?  165  ALA B O     1 
ATOM   8770  C CB    . ALA B 1 185 ? 36.04154  77.25286  98.77264  1.000 56.32577  ?  165  ALA B CB    1 
ATOM   8771  N N     . THR B 1 186 ? 32.99250  77.26338  97.40131  1.000 65.21378  ?  166  THR B N     1 
ATOM   8772  C CA    . THR B 1 186 ? 31.65858  77.85365  97.37008  1.000 68.52516  ?  166  THR B CA    1 
ATOM   8773  C C     . THR B 1 186 ? 30.59764  76.90145  97.91939  1.000 71.32606  ?  166  THR B C     1 
ATOM   8774  O O     . THR B 1 186 ? 29.51757  77.35146  98.32014  1.000 71.85400  ?  166  THR B O     1 
ATOM   8775  C CB    . THR B 1 186 ? 31.32701  78.27011  95.92668  1.000 71.65818  ?  166  THR B CB    1 
ATOM   8776  O OG1   . THR B 1 186 ? 32.27653  79.24614  95.48097  1.000 72.05938  ?  166  THR B OG1   1 
ATOM   8777  C CG2   . THR B 1 186 ? 29.92907  78.86926  95.80930  1.000 74.47599  ?  166  THR B CG2   1 
ATOM   8778  N N     . HIS B 1 187 ? 30.89676  75.60469  97.99976  1.000 71.75343  ?  167  HIS B N     1 
ATOM   8779  C CA    . HIS B 1 187 ? 29.91798  74.60099  98.39851  1.000 70.11064  ?  167  HIS B CA    1 
ATOM   8780  C C     . HIS B 1 187 ? 30.13046  74.09128  99.81968  1.000 63.50414  ?  167  HIS B C     1 
ATOM   8781  O O     . HIS B 1 187 ? 29.48278  73.11697  100.21635 1.000 59.51416  ?  167  HIS B O     1 
ATOM   8782  C CB    . HIS B 1 187 ? 29.94762  73.42071  97.42309  1.000 72.39505  ?  167  HIS B CB    1 
ATOM   8783  C CG    . HIS B 1 187 ? 29.71179  73.80652  95.99644  1.000 80.88819  ?  167  HIS B CG    1 
ATOM   8784  N ND1   . HIS B 1 187 ? 28.89430  74.85489  95.63331  1.000 85.40593  ?  167  HIS B ND1   1 
ATOM   8785  C CD2   . HIS B 1 187 ? 30.19211  73.28653  94.84212  1.000 83.80770  ?  167  HIS B CD2   1 
ATOM   8786  C CE1   . HIS B 1 187 ? 28.87796  74.96167  94.31664  1.000 87.63285  ?  167  HIS B CE1   1 
ATOM   8787  N NE2   . HIS B 1 187 ? 29.65773  74.02220  93.81259  1.000 86.54110  ?  167  HIS B NE2   1 
ATOM   8788  N N     . HIS B 1 188 ? 31.01922  74.71359  100.59556 1.000 63.36548  ?  168  HIS B N     1 
ATOM   8789  C CA    . HIS B 1 188 ? 31.32959  74.23981  101.93875 1.000 61.98457  ?  168  HIS B CA    1 
ATOM   8790  C C     . HIS B 1 188 ? 31.48378  75.41563  102.89214 1.000 55.88465  ?  168  HIS B C     1 
ATOM   8791  O O     . HIS B 1 188 ? 31.37686  76.58425  102.50638 1.000 56.92159  ?  168  HIS B O     1 
ATOM   8792  C CB    . HIS B 1 188 ? 32.61330  73.40387  101.96185 1.000 67.53648  ?  168  HIS B CB    1 
ATOM   8793  C CG    . HIS B 1 188 ? 32.55704  72.17971  101.10885 1.000 70.86248  ?  168  HIS B CG    1 
ATOM   8794  N ND1   . HIS B 1 188 ? 32.60132  72.22718  99.73251  1.000 72.17315  ?  168  HIS B ND1   1 
ATOM   8795  C CD2   . HIS B 1 188 ? 32.46105  70.87103  101.43919 1.000 70.51479  ?  168  HIS B CD2   1 
ATOM   8796  C CE1   . HIS B 1 188 ? 32.53464  70.99934  99.25135  1.000 73.58393  ?  168  HIS B CE1   1 
ATOM   8797  N NE2   . HIS B 1 188 ? 32.44885  70.15855  100.26646 1.000 71.71055  ?  168  HIS B NE2   1 
ATOM   8798  N N     . GLY B 1 189 ? 31.74537  75.08496  104.15483 1.000 51.77809  ?  169  GLY B N     1 
ATOM   8799  C CA    . GLY B 1 189 ? 32.15313  76.09254  105.10885 1.000 52.84586  ?  169  GLY B CA    1 
ATOM   8800  C C     . GLY B 1 189 ? 33.57702  76.54175  104.84605 1.000 52.79062  ?  169  GLY B C     1 
ATOM   8801  O O     . GLY B 1 189 ? 34.39946  75.80752  104.29843 1.000 52.63627  ?  169  GLY B O     1 
ATOM   8802  N N     . VAL B 1 190 ? 33.87016  77.77472  105.23853 1.000 51.20306  ?  170  VAL B N     1 
ATOM   8803  C CA    . VAL B 1 190 ? 35.14435  78.40413  104.92598 1.000 57.58685  ?  170  VAL B CA    1 
ATOM   8804  C C     . VAL B 1 190 ? 35.62401  79.17890  106.14173 1.000 55.46127  ?  170  VAL B C     1 
ATOM   8805  O O     . VAL B 1 190 ? 34.86878  79.96659  106.71998 1.000 55.46916  ?  170  VAL B O     1 
ATOM   8806  C CB    . VAL B 1 190 ? 35.02336  79.34073  103.70769 1.000 61.92222  ?  170  VAL B CB    1 
ATOM   8807  C CG1   . VAL B 1 190 ? 36.26310  80.18221  103.57370 1.000 63.80616  ?  170  VAL B CG1   1 
ATOM   8808  C CG2   . VAL B 1 190 ? 34.78433  78.54042  102.43354 1.000 63.65715  ?  170  VAL B CG2   1 
ATOM   8809  N N     . PHE B 1 191 ? 36.87227  78.94588  106.53490 1.000 51.22063  ?  171  PHE B N     1 
ATOM   8810  C CA    . PHE B 1 191 ? 37.51765  79.72659  107.57610 1.000 54.99456  ?  171  PHE B CA    1 
ATOM   8811  C C     . PHE B 1 191 ? 38.27504  80.85624  106.89720 1.000 60.96374  ?  171  PHE B C     1 
ATOM   8812  O O     . PHE B 1 191 ? 39.06260  80.61042  105.97791 1.000 66.01549  ?  171  PHE B O     1 
ATOM   8813  C CB    . PHE B 1 191 ? 38.48937  78.86963  108.38635 1.000 52.84828  ?  171  PHE B CB    1 
ATOM   8814  C CG    . PHE B 1 191 ? 37.90259  77.58306  108.87921 1.000 50.62561  ?  171  PHE B CG    1 
ATOM   8815  C CD1   . PHE B 1 191 ? 36.83585  77.58104  109.75835 1.000 52.01086  ?  171  PHE B CD1   1 
ATOM   8816  C CD2   . PHE B 1 191 ? 38.43067  76.37105  108.46844 1.000 51.49126  ?  171  PHE B CD2   1 
ATOM   8817  C CE1   . PHE B 1 191 ? 36.29999  76.39308  110.21359 1.000 54.92815  ?  171  PHE B CE1   1 
ATOM   8818  C CE2   . PHE B 1 191 ? 37.90049  75.18018  108.91984 1.000 55.81006  ?  171  PHE B CE2   1 
ATOM   8819  C CZ    . PHE B 1 191 ? 36.83261  75.19203  109.79274 1.000 55.57421  ?  171  PHE B CZ    1 
ATOM   8820  N N     . ALA B 1 192 ? 38.05431  82.08536  107.35185 1.000 58.72062  ?  172  ALA B N     1 
ATOM   8821  C CA    . ALA B 1 192 ? 38.70171  83.25563  106.78314 1.000 58.92605  ?  172  ALA B CA    1 
ATOM   8822  C C     . ALA B 1 192 ? 39.56426  83.88952  107.85910 1.000 58.43552  ?  172  ALA B C     1 
ATOM   8823  O O     . ALA B 1 192 ? 39.06511  84.23308  108.93986 1.000 59.68762  ?  172  ALA B O     1 
ATOM   8824  C CB    . ALA B 1 192 ? 37.67512  84.25733  106.24986 1.000 58.53143  ?  172  ALA B CB    1 
ATOM   8825  N N     . SER B 1 193 ? 40.85394  84.01829  107.56283 1.000 58.00170  ?  173  SER B N     1 
ATOM   8826  C CA    . SER B 1 193 ? 41.84042  84.58293  108.46958 1.000 67.14563  ?  173  SER B CA    1 
ATOM   8827  C C     . SER B 1 193 ? 42.47911  85.78295  107.78995 1.000 72.29443  ?  173  SER B C     1 
ATOM   8828  O O     . SER B 1 193 ? 42.76255  85.74290  106.59047 1.000 71.76357  ?  173  SER B O     1 
ATOM   8829  C CB    . SER B 1 193 ? 42.91433  83.55665  108.84410 1.000 66.81768  ?  173  SER B CB    1 
ATOM   8830  O OG    . SER B 1 193 ? 42.33855  82.39140  109.40661 1.000 66.24654  ?  173  SER B OG    1 
ATOM   8831  N N     . ASP B 1 194 ? 42.71296  86.84940  108.54882 1.000 77.94088  ?  174  ASP B N     1 
ATOM   8832  C CA    . ASP B 1 194 ? 43.40194  87.99565  107.97478 1.000 89.72922  ?  174  ASP B CA    1 
ATOM   8833  C C     . ASP B 1 194 ? 44.79454  87.57604  107.52172 1.000 91.17966  ?  174  ASP B C     1 
ATOM   8834  O O     . ASP B 1 194 ? 45.47314  86.79266  108.19153 1.000 89.38253  ?  174  ASP B O     1 
ATOM   8835  C CB    . ASP B 1 194 ? 43.48269  89.13535  108.99212 1.000 98.20935  ?  174  ASP B CB    1 
ATOM   8836  C CG    . ASP B 1 194 ? 44.24112  90.34121  108.46426 1.000 105.03621 ?  174  ASP B CG    1 
ATOM   8837  O OD1   . ASP B 1 194 ? 45.42483  90.19570  108.09094 1.000 108.03831 -1 174  ASP B OD1   1 
ATOM   8838  O OD2   . ASP B 1 194 ? 43.64567  91.43853  108.41726 1.000 107.12764 -1 174  ASP B OD2   1 
ATOM   8839  N N     . ARG B 1 195 ? 45.21097  88.09049  106.36064 1.000 94.22531  ?  175  ARG B N     1 
ATOM   8840  C CA    . ARG B 1 195 ? 46.51064  87.71770  105.80989 1.000 93.43969  ?  175  ARG B CA    1 
ATOM   8841  C C     . ARG B 1 195 ? 47.65113  88.07203  106.75423 1.000 94.91268  ?  175  ARG B C     1 
ATOM   8842  O O     . ARG B 1 195 ? 48.68738  87.39762  106.75452 1.000 93.21600  ?  175  ARG B O     1 
ATOM   8843  C CB    . ARG B 1 195 ? 46.71591  88.38216  104.44812 1.000 90.97896  ?  175  ARG B CB    1 
ATOM   8844  C CG    . ARG B 1 195 ? 45.99797  87.67886  103.30687 1.000 88.31523  ?  175  ARG B CG    1 
ATOM   8845  C CD    . ARG B 1 195 ? 46.31073  88.32562  101.96693 1.000 91.31759  ?  175  ARG B CD    1 
ATOM   8846  N NE    . ARG B 1 195 ? 45.65449  87.63518  100.85927 1.000 92.08510  ?  175  ARG B NE    1 
ATOM   8847  C CZ    . ARG B 1 195 ? 46.20744  86.64728  100.16181 1.000 91.52338  ?  175  ARG B CZ    1 
ATOM   8848  N NH1   . ARG B 1 195 ? 47.43156  86.22965  100.45437 1.000 93.69376  ?  175  ARG B NH1   1 
ATOM   8849  N NH2   . ARG B 1 195 ? 45.53731  86.07565  99.17070  1.000 88.57407  ?  175  ARG B NH2   1 
ATOM   8850  N N     . LYS B 1 196 ? 47.47774  89.11044  107.57201 1.000 97.41811  ?  176  LYS B N     1 
ATOM   8851  C CA    . LYS B 1 196 ? 48.50657  89.49424  108.52817 1.000 104.05408 ?  176  LYS B CA    1 
ATOM   8852  C C     . LYS B 1 196 ? 48.51632  88.60732  109.76581 1.000 109.78373 ?  176  LYS B C     1 
ATOM   8853  O O     . LYS B 1 196 ? 49.50673  88.60838  110.50386 1.000 117.30431 ?  176  LYS B O     1 
ATOM   8854  C CB    . LYS B 1 196 ? 48.32803  90.95947  108.92944 1.000 103.83023 ?  176  LYS B CB    1 
ATOM   8855  C CG    . LYS B 1 196 ? 48.23920  91.90015  107.73918 1.000 104.36749 ?  176  LYS B CG    1 
ATOM   8856  C CD    . LYS B 1 196 ? 49.59738  92.04849  107.06498 1.000 104.69085 ?  176  LYS B CD    1 
ATOM   8857  C CE    . LYS B 1 196 ? 49.57916  93.11557  105.98116 1.000 100.45047 ?  176  LYS B CE    1 
ATOM   8858  N NZ    . LYS B 1 196 ? 50.90277  93.23430  105.30768 1.000 97.70554  ?  176  LYS B NZ    1 
ATOM   8859  N N     . HIS B 1 197 ? 47.44699  87.85526  110.01034 1.000 109.75834 ?  177  HIS B N     1 
ATOM   8860  C CA    . HIS B 1 197 ? 47.36294  86.95383  111.16008 1.000 114.88567 ?  177  HIS B CA    1 
ATOM   8861  C C     . HIS B 1 197 ? 46.69051  85.66274  110.72136 1.000 119.96584 ?  177  HIS B C     1 
ATOM   8862  O O     . HIS B 1 197 ? 45.50497  85.43441  110.99000 1.000 120.71988 ?  177  HIS B O     1 
ATOM   8863  C CB    . HIS B 1 197 ? 46.60090  87.60559  112.31650 1.000 113.53274 ?  177  HIS B CB    1 
ATOM   8864  C CG    . HIS B 1 197 ? 47.48092  88.09349  113.42526 1.000 114.16018 ?  177  HIS B CG    1 
ATOM   8865  N ND1   . HIS B 1 197 ? 48.09545  87.24265  114.31899 1.000 113.38507 ?  177  HIS B ND1   1 
ATOM   8866  C CD2   . HIS B 1 197 ? 47.84563  89.34615  113.78740 1.000 116.11931 ?  177  HIS B CD2   1 
ATOM   8867  C CE1   . HIS B 1 197 ? 48.80063  87.95005  115.18367 1.000 115.27505 ?  177  HIS B CE1   1 
ATOM   8868  N NE2   . HIS B 1 197 ? 48.66662  89.22912  114.88265 1.000 117.25938 ?  177  HIS B NE2   1 
ATOM   8869  N N     . PRO B 1 198 ? 47.42686  84.78129  110.03701 1.000 124.70087 ?  178  PRO B N     1 
ATOM   8870  C CA    . PRO B 1 198 ? 46.88433  83.44794  109.73189 1.000 126.18202 ?  178  PRO B CA    1 
ATOM   8871  C C     . PRO B 1 198 ? 46.77762  82.53693  110.94281 1.000 129.59649 ?  178  PRO B C     1 
ATOM   8872  O O     . PRO B 1 198 ? 46.16896  81.46291  110.83610 1.000 128.83499 ?  178  PRO B O     1 
ATOM   8873  C CB    . PRO B 1 198 ? 47.88247  82.89888  108.70705 1.000 127.32982 ?  178  PRO B CB    1 
ATOM   8874  C CG    . PRO B 1 198 ? 49.16941  83.54902  109.08119 1.000 128.99543 ?  178  PRO B CG    1 
ATOM   8875  C CD    . PRO B 1 198 ? 48.81240  84.93613  109.55798 1.000 128.24246 ?  178  PRO B CD    1 
ATOM   8876  N N     . GLU B 1 199 ? 47.34573  82.93105  112.08353 1.000 133.01576 ?  179  GLU B N     1 
ATOM   8877  C CA    . GLU B 1 199 ? 47.25814  82.10946  113.28373 1.000 131.37425 ?  179  GLU B CA    1 
ATOM   8878  C C     . GLU B 1 199 ? 45.86227  82.15288  113.89393 1.000 124.52405 ?  179  GLU B C     1 
ATOM   8879  O O     . GLU B 1 199 ? 45.40501  81.15726  114.46858 1.000 123.82963 ?  179  GLU B O     1 
ATOM   8880  C CB    . GLU B 1 199 ? 48.31142  82.56089  114.29638 1.000 134.90295 ?  179  GLU B CB    1 
ATOM   8881  C CG    . GLU B 1 199 ? 49.73639  82.54153  113.75693 1.000 138.71844 ?  179  GLU B CG    1 
ATOM   8882  C CD    . GLU B 1 199 ? 50.76009  82.20940  114.82893 1.000 143.81680 ?  179  GLU B CD    1 
ATOM   8883  O OE1   . GLU B 1 199 ? 50.37503  82.04829  116.00700 1.000 145.11406 ?  179  GLU B OE1   1 
ATOM   8884  O OE2   . GLU B 1 199 ? 51.95308  82.08710  114.48874 1.000 146.50873 -1 179  GLU B OE2   1 
ATOM   8885  N N     . GLN B 1 200 ? 45.17006  83.28046  113.76974 1.000 117.00529 ?  180  GLN B N     1 
ATOM   8886  C CA    . GLN B 1 200 ? 43.83129  83.42023  114.31209 1.000 109.03858 ?  180  GLN B CA    1 
ATOM   8887  C C     . GLN B 1 200 ? 42.79041  82.99183  113.28030 1.000 96.85177  ?  180  GLN B C     1 
ATOM   8888  O O     . GLN B 1 200 ? 43.10122  82.67553  112.12948 1.000 93.66964  ?  180  GLN B O     1 
ATOM   8889  C CB    . GLN B 1 200 ? 43.57231  84.86754  114.72753 1.000 113.90305 ?  180  GLN B CB    1 
ATOM   8890  C CG    . GLN B 1 200 ? 44.48378  85.41801  115.80299 1.000 120.22893 ?  180  GLN B CG    1 
ATOM   8891  C CD    . GLN B 1 200 ? 44.24269  86.89748  116.04005 1.000 128.02320 ?  180  GLN B CD    1 
ATOM   8892  O OE1   . GLN B 1 200 ? 43.80792  87.61525  115.13910 1.000 131.41569 ?  180  GLN B OE1   1 
ATOM   8893  N NE2   . GLN B 1 200 ? 44.51817  87.35990  117.25384 1.000 130.72310 ?  180  GLN B NE2   1 
ATOM   8894  N N     . LEU B 1 201 ? 41.53110  82.98676  113.70447 1.000 86.10763  ?  181  LEU B N     1 
ATOM   8895  C CA    . LEU B 1 201 ? 40.38460  82.87197  112.81346 1.000 72.77494  ?  181  LEU B CA    1 
ATOM   8896  C C     . LEU B 1 201 ? 39.67014  84.21498  112.82822 1.000 70.28071  ?  181  LEU B C     1 
ATOM   8897  O O     . LEU B 1 201 ? 39.28766  84.70072  113.89810 1.000 71.91529  ?  181  LEU B O     1 
ATOM   8898  C CB    . LEU B 1 201 ? 39.43401  81.75751  113.24809 1.000 67.17625  ?  181  LEU B CB    1 
ATOM   8899  C CG    . LEU B 1 201 ? 38.05201  81.86558  112.59312 1.000 61.72740  ?  181  LEU B CG    1 
ATOM   8900  C CD1   . LEU B 1 201 ? 38.10261  81.39798  111.14142 1.000 60.26228  ?  181  LEU B CD1   1 
ATOM   8901  C CD2   . LEU B 1 201 ? 36.98995  81.10982  113.37165 1.000 58.83752  ?  181  LEU B CD2   1 
ATOM   8902  N N     . ASP B 1 202 ? 39.49773  84.82084  111.65388 1.000 68.07512  ?  182  ASP B N     1 
ATOM   8903  C CA    . ASP B 1 202 ? 38.76752  86.08264  111.61626 1.000 66.39533  ?  182  ASP B CA    1 
ATOM   8904  C C     . ASP B 1 202 ? 37.26367  85.83770  111.62134 1.000 70.12507  ?  182  ASP B C     1 
ATOM   8905  O O     . ASP B 1 202 ? 36.54524  86.38819  112.46374 1.000 69.15201  ?  182  ASP B O     1 
ATOM   8906  C CB    . ASP B 1 202 ? 39.18010  86.91133  110.39773 1.000 68.56440  ?  182  ASP B CB    1 
ATOM   8907  C CG    . ASP B 1 202 ? 38.83937  88.38534  110.55055 1.000 74.88133  ?  182  ASP B CG    1 
ATOM   8908  O OD1   . ASP B 1 202 ? 38.42666  88.79557  111.65750 1.000 75.19846  ?  182  ASP B OD1   1 
ATOM   8909  O OD2   . ASP B 1 202 ? 38.98335  89.13486  109.56184 1.000 78.05520  -1 182  ASP B OD2   1 
ATOM   8910  N N     . PHE B 1 203 ? 36.77030  85.00707  110.70244 1.000 69.75576  ?  183  PHE B N     1 
ATOM   8911  C CA    . PHE B 1 203 ? 35.35665  84.64057  110.72828 1.000 63.81421  ?  183  PHE B CA    1 
ATOM   8912  C C     . PHE B 1 203 ? 35.12019  83.45307  109.80882 1.000 65.41974  ?  183  PHE B C     1 
ATOM   8913  O O     . PHE B 1 203 ? 35.92954  83.15587  108.92902 1.000 66.06983  ?  183  PHE B O     1 
ATOM   8914  C CB    . PHE B 1 203 ? 34.45765  85.81398  110.31871 1.000 61.57702  ?  183  PHE B CB    1 
ATOM   8915  C CG    . PHE B 1 203 ? 34.88064  86.48712  109.04521 1.000 62.93235  ?  183  PHE B CG    1 
ATOM   8916  C CD1   . PHE B 1 203 ? 34.44245  86.01922  107.81750 1.000 62.63843  ?  183  PHE B CD1   1 
ATOM   8917  C CD2   . PHE B 1 203 ? 35.71359  87.59520  109.07778 1.000 62.72462  ?  183  PHE B CD2   1 
ATOM   8918  C CE1   . PHE B 1 203 ? 34.83114  86.63790  106.64738 1.000 64.66988  ?  183  PHE B CE1   1 
ATOM   8919  C CE2   . PHE B 1 203 ? 36.10558  88.22013  107.91041 1.000 66.36942  ?  183  PHE B CE2   1 
ATOM   8920  C CZ    . PHE B 1 203 ? 35.66382  87.74157  106.69372 1.000 69.14463  ?  183  PHE B CZ    1 
ATOM   8921  N N     . MET B 1 204 ? 33.98934  82.78937  110.01130 1.000 62.45393  ?  184  MET B N     1 
ATOM   8922  C CA    . MET B 1 204 ? 33.58098  81.70347  109.13602 1.000 61.82203  ?  184  MET B CA    1 
ATOM   8923  C C     . MET B 1 204 ? 32.51165  82.17987  108.16116 1.000 60.60811  ?  184  MET B C     1 
ATOM   8924  O O     . MET B 1 204 ? 31.80138  83.15896  108.40329 1.000 59.06379  ?  184  MET B O     1 
ATOM   8925  C CB    . MET B 1 204 ? 33.05796  80.51006  109.93934 1.000 64.26653  ?  184  MET B CB    1 
ATOM   8926  C CG    . MET B 1 204 ? 34.14105  79.69683  110.61931 1.000 69.04720  ?  184  MET B CG    1 
ATOM   8927  S SD    . MET B 1 204 ? 33.48435  78.23138  111.44063 1.000 67.00394  ?  184  MET B SD    1 
ATOM   8928  C CE    . MET B 1 204 ? 32.68578  77.40491  110.06524 1.000 62.59866  ?  184  MET B CE    1 
ATOM   8929  N N     . LEU B 1 205 ? 32.41957  81.47202  107.03913 1.000 60.16249  ?  185  LEU B N     1 
ATOM   8930  C CA    . LEU B 1 205 ? 31.41885  81.73398  106.01357 1.000 63.17407  ?  185  LEU B CA    1 
ATOM   8931  C C     . LEU B 1 205 ? 30.85750  80.40253  105.54575 1.000 65.58409  ?  185  LEU B C     1 
ATOM   8932  O O     . LEU B 1 205 ? 31.61872  79.51198  105.16371 1.000 66.55425  ?  185  LEU B O     1 
ATOM   8933  C CB    . LEU B 1 205 ? 32.00622  82.50320  104.82505 1.000 61.51193  ?  185  LEU B CB    1 
ATOM   8934  C CG    . LEU B 1 205 ? 32.56508  83.90342  105.07024 1.000 60.30990  ?  185  LEU B CG    1 
ATOM   8935  C CD1   . LEU B 1 205 ? 33.13746  84.45229  103.77775 1.000 56.57732  ?  185  LEU B CD1   1 
ATOM   8936  C CD2   . LEU B 1 205 ? 31.48789  84.82607  105.61590 1.000 62.25183  ?  185  LEU B CD2   1 
ATOM   8937  N N     . GLN B 1 206 ? 29.53859  80.26086  105.56738 1.000 65.46182  ?  186  GLN B N     1 
ATOM   8938  C CA    . GLN B 1 206 ? 28.89555  79.02124  105.14939 1.000 68.78023  ?  186  GLN B CA    1 
ATOM   8939  C C     . GLN B 1 206 ? 28.47126  79.17147  103.69263 1.000 72.71144  ?  186  GLN B C     1 
ATOM   8940  O O     . GLN B 1 206 ? 27.57019  79.95626  103.37939 1.000 77.98474  ?  186  GLN B O     1 
ATOM   8941  C CB    . GLN B 1 206 ? 27.70674  78.68747  106.04642 1.000 68.62816  ?  186  GLN B CB    1 
ATOM   8942  C CG    . GLN B 1 206 ? 27.34463  77.21209  106.04264 1.000 73.25537  ?  186  GLN B CG    1 
ATOM   8943  C CD    . GLN B 1 206 ? 28.52323  76.32431  106.41046 1.000 75.43089  ?  186  GLN B CD    1 
ATOM   8944  O OE1   . GLN B 1 206 ? 28.76837  75.30123  105.77066 1.000 78.42251  ?  186  GLN B OE1   1 
ATOM   8945  N NE2   . GLN B 1 206 ? 29.25787  76.71305  107.44856 1.000 72.18437  ?  186  GLN B NE2   1 
ATOM   8946  N N     . LYS B 1 207 ? 29.12681  78.41412  102.80779 1.000 70.04805  ?  187  LYS B N     1 
ATOM   8947  C CA    . LYS B 1 207 ? 28.91033  78.44767  101.36444 1.000 71.89183  ?  187  LYS B CA    1 
ATOM   8948  C C     . LYS B 1 207 ? 28.96916  79.87297  100.82572 1.000 70.77731  ?  187  LYS B C     1 
ATOM   8949  O O     . LYS B 1 207 ? 27.94967  80.40290  100.36466 1.000 75.22106  ?  187  LYS B O     1 
ATOM   8950  C CB    . LYS B 1 207 ? 27.57049  77.80232  100.99383 1.000 80.98943  ?  187  LYS B CB    1 
ATOM   8951  C CG    . LYS B 1 207 ? 27.52497  76.28401  101.14421 1.000 89.33103  ?  187  LYS B CG    1 
ATOM   8952  C CD    . LYS B 1 207 ? 27.20399  75.84879  102.56610 1.000 94.34089  ?  187  LYS B CD    1 
ATOM   8953  C CE    . LYS B 1 207 ? 27.20387  74.33253  102.68561 1.000 95.80605  ?  187  LYS B CE    1 
ATOM   8954  N NZ    . LYS B 1 207 ? 26.23804  73.70589  101.74054 1.000 97.49566  ?  187  LYS B NZ    1 
ATOM   8955  N N     . PRO B 1 208 ? 30.12806  80.52715  100.86288 1.000 65.23556  ?  188  PRO B N     1 
ATOM   8956  C CA    . PRO B 1 208 ? 30.21200  81.88413  100.31956 1.000 66.50188  ?  188  PRO B CA    1 
ATOM   8957  C C     . PRO B 1 208 ? 30.20678  81.86121  98.80121  1.000 68.40500  ?  188  PRO B C     1 
ATOM   8958  O O     . PRO B 1 208 ? 30.62626  80.88971  98.16865  1.000 67.82592  ?  188  PRO B O     1 
ATOM   8959  C CB    . PRO B 1 208 ? 31.54751  82.39999  100.86404 1.000 61.92463  ?  188  PRO B CB    1 
ATOM   8960  C CG    . PRO B 1 208 ? 32.37703  81.17424  100.98791 1.000 57.89400  ?  188  PRO B CG    1 
ATOM   8961  C CD    . PRO B 1 208 ? 31.43005  80.05841  101.37026 1.000 58.05304  ?  188  PRO B CD    1 
ATOM   8962  N N     . SER B 1 209 ? 29.72682  82.95393  98.21762  1.000 70.99184  ?  189  SER B N     1 
ATOM   8963  C CA    . SER B 1 209 ? 29.69818  83.08113  96.77134  1.000 76.61149  ?  189  SER B CA    1 
ATOM   8964  C C     . SER B 1 209 ? 31.07144  83.49389  96.24507  1.000 80.93046  ?  189  SER B C     1 
ATOM   8965  O O     . SER B 1 209 ? 31.97130  83.87721  96.99821  1.000 79.96855  ?  189  SER B O     1 
ATOM   8966  C CB    . SER B 1 209 ? 28.63734  84.09251  96.34189  1.000 80.94543  ?  189  SER B CB    1 
ATOM   8967  O OG    . SER B 1 209 ? 28.97495  85.39702  96.77819  1.000 83.89830  ?  189  SER B OG    1 
ATOM   8968  N N     . LEU B 1 210 ? 31.22568  83.40618  94.92184  1.000 82.90981  ?  190  LEU B N     1 
ATOM   8969  C CA    . LEU B 1 210 ? 32.47080  83.83321  94.29293  1.000 83.38441  ?  190  LEU B CA    1 
ATOM   8970  C C     . LEU B 1 210 ? 32.74297  85.31231  94.53100  1.000 85.89028  ?  190  LEU B C     1 
ATOM   8971  O O     . LEU B 1 210 ? 33.90413  85.71178  94.66215  1.000 88.20406  ?  190  LEU B O     1 
ATOM   8972  C CB    . LEU B 1 210 ? 32.44246  83.52976  92.79529  1.000 87.85562  ?  190  LEU B CB    1 
ATOM   8973  C CG    . LEU B 1 210 ? 32.49973  82.04991  92.41249  1.000 88.49882  ?  190  LEU B CG    1 
ATOM   8974  C CD1   . LEU B 1 210 ? 32.34611  81.87696  90.90914  1.000 90.80854  ?  190  LEU B CD1   1 
ATOM   8975  C CD2   . LEU B 1 210 ? 33.79448  81.41752  92.90040  1.000 84.93533  ?  190  LEU B CD2   1 
ATOM   8976  N N     . ALA B 1 211 ? 31.69555  86.14048  94.57551  1.000 85.81984  ?  191  ALA B N     1 
ATOM   8977  C CA    . ALA B 1 211 ? 31.89363  87.56394  94.83353  1.000 87.32407  ?  191  ALA B CA    1 
ATOM   8978  C C     . ALA B 1 211 ? 32.43736  87.80439  96.23737  1.000 87.41260  ?  191  ALA B C     1 
ATOM   8979  O O     . ALA B 1 211 ? 33.27973  88.68734  96.43944  1.000 88.35307  ?  191  ALA B O     1 
ATOM   8980  C CB    . ALA B 1 211 ? 30.58304  88.32217  94.62829  1.000 86.20063  ?  191  ALA B CB    1 
ATOM   8981  N N     . GLU B 1 212 ? 31.97364  87.02779  97.22012  1.000 85.76567  ?  192  GLU B N     1 
ATOM   8982  C CA    . GLU B 1 212 ? 32.49659  87.16753  98.57613  1.000 85.57306  ?  192  GLU B CA    1 
ATOM   8983  C C     . GLU B 1 212 ? 33.96538  86.76709  98.63829  1.000 85.93129  ?  192  GLU B C     1 
ATOM   8984  O O     . GLU B 1 212 ? 34.77711  87.44203  99.28668  1.000 86.27784  ?  192  GLU B O     1 
ATOM   8985  C CB    . GLU B 1 212 ? 31.66785  86.32748  99.54754  1.000 85.69792  ?  192  GLU B CB    1 
ATOM   8986  C CG    . GLU B 1 212 ? 30.17690  86.61932  99.50597  1.000 89.43635  ?  192  GLU B CG    1 
ATOM   8987  C CD    . GLU B 1 212 ? 29.39773  85.82653  100.53755 1.000 91.72796  ?  192  GLU B CD    1 
ATOM   8988  O OE1   . GLU B 1 212 ? 29.89713  85.66949  101.67137 1.000 93.14022  ?  192  GLU B OE1   1 
ATOM   8989  O OE2   . GLU B 1 212 ? 28.28620  85.35755  100.21369 1.000 94.01995  -1 192  GLU B OE2   1 
ATOM   8990  N N     . LEU B 1 213 ? 34.32704  85.68007  97.95226  1.000 85.90452  ?  193  LEU B N     1 
ATOM   8991  C CA    . LEU B 1 213 ? 35.72305  85.26572  97.90555  1.000 86.92855  ?  193  LEU B CA    1 
ATOM   8992  C C     . LEU B 1 213 ? 36.57741  86.28631  97.16675  1.000 91.86576  ?  193  LEU B C     1 
ATOM   8993  O O     . LEU B 1 213 ? 37.75069  86.46666  97.50461  1.000 88.85232  ?  193  LEU B O     1 
ATOM   8994  C CB    . LEU B 1 213 ? 35.83642  83.88797  97.25361  1.000 82.40734  ?  193  LEU B CB    1 
ATOM   8995  C CG    . LEU B 1 213 ? 35.17995  82.74220  98.03108  1.000 77.03818  ?  193  LEU B CG    1 
ATOM   8996  C CD1   . LEU B 1 213 ? 35.35475  81.41601  97.30765  1.000 71.50929  ?  193  LEU B CD1   1 
ATOM   8997  C CD2   . LEU B 1 213 ? 35.72674  82.65972  99.44905  1.000 75.74850  ?  193  LEU B CD2   1 
ATOM   8998  N N     . GLU B 1 214 ? 36.01180  86.96050  96.16295  1.000 102.90620 ?  194  GLU B N     1 
ATOM   8999  C CA    . GLU B 1 214 ? 36.72879  88.04568  95.50133  1.000 110.96999 ?  194  GLU B CA    1 
ATOM   9000  C C     . GLU B 1 214 ? 36.96600  89.20109  96.46319  1.000 107.86498 ?  194  GLU B C     1 
ATOM   9001  O O     . GLU B 1 214 ? 38.07429  89.74434  96.54012  1.000 108.26521 ?  194  GLU B O     1 
ATOM   9002  C CB    . GLU B 1 214 ? 35.94298  88.52876  94.27976  1.000 125.96766 ?  194  GLU B CB    1 
ATOM   9003  C CG    . GLU B 1 214 ? 36.01441  87.63193  93.05517  1.000 136.19117 ?  194  GLU B CG    1 
ATOM   9004  C CD    . GLU B 1 214 ? 37.32744  87.76580  92.30434  1.000 146.75163 ?  194  GLU B CD    1 
ATOM   9005  O OE1   . GLU B 1 214 ? 38.19316  88.55493  92.73913  1.000 150.51063 ?  194  GLU B OE1   1 
ATOM   9006  O OE2   . GLU B 1 214 ? 37.48757  87.09194  91.26587  1.000 150.84615 -1 194  GLU B OE2   1 
ATOM   9007  N N     . SER B 1 215 ? 35.92876  89.58630  97.20972  1.000 105.39437 ?  195  SER B N     1 
ATOM   9008  C CA    . SER B 1 215 ? 36.05607  90.70357  98.13772  1.000 108.92405 ?  195  SER B CA    1 
ATOM   9009  C C     . SER B 1 215 ? 37.02822  90.39220  99.26666  1.000 108.26821 ?  195  SER B C     1 
ATOM   9010  O O     . SER B 1 215 ? 37.65914  91.30719  99.80783  1.000 113.07058 ?  195  SER B O     1 
ATOM   9011  C CB    . SER B 1 215 ? 34.68690  91.07266  98.70802  1.000 109.90343 ?  195  SER B CB    1 
ATOM   9012  O OG    . SER B 1 215 ? 33.77900  91.41438  97.67584  1.000 112.81243 ?  195  SER B OG    1 
ATOM   9013  N N     . LEU B 1 216 ? 37.16689  89.11877  99.63352  1.000 101.59031 ?  196  LEU B N     1 
ATOM   9014  C CA    . LEU B 1 216 ? 38.05973  88.74398  100.72168 1.000 97.80219  ?  196  LEU B CA    1 
ATOM   9015  C C     . LEU B 1 216 ? 39.42040  88.23868  100.25687 1.000 92.17518  ?  196  LEU B C     1 
ATOM   9016  O O     . LEU B 1 216 ? 40.28990  87.99800  101.10041 1.000 90.98282  ?  196  LEU B O     1 
ATOM   9017  C CB    . LEU B 1 216 ? 37.39915  87.67314  101.59566 1.000 101.54445 ?  196  LEU B CB    1 
ATOM   9018  C CG    . LEU B 1 216 ? 36.20160  88.14695  102.41702 1.000 108.03858 ?  196  LEU B CG    1 
ATOM   9019  C CD1   . LEU B 1 216 ? 35.65988  87.00220  103.24688 1.000 107.64745 ?  196  LEU B CD1   1 
ATOM   9020  C CD2   . LEU B 1 216 ? 36.58260  89.32635  103.30009 1.000 110.45153 ?  196  LEU B CD2   1 
ATOM   9021  N N     . SER B 1 217 ? 39.63310  88.07655  98.94950  1.000 92.26420  ?  197  SER B N     1 
ATOM   9022  C CA    . SER B 1 217 ? 40.88659  87.49517  98.48126  1.000 91.13571  ?  197  SER B CA    1 
ATOM   9023  C C     . SER B 1 217 ? 42.05414  88.46080  98.62947  1.000 86.77899  ?  197  SER B C     1 
ATOM   9024  O O     . SER B 1 217 ? 43.19934  88.02479  98.79075  1.000 81.91964  ?  197  SER B O     1 
ATOM   9025  C CB    . SER B 1 217 ? 40.74772  87.05501  97.02432  1.000 96.39581  ?  197  SER B CB    1 
ATOM   9026  O OG    . SER B 1 217 ? 41.92142  86.40065  96.57518  1.000 101.31882 ?  197  SER B OG    1 
ATOM   9027  N N     . LYS B 1 218 ? 41.79019  89.76667  98.58331  1.000 90.49312  ?  198  LYS B N     1 
ATOM   9028  C CA    . LYS B 1 218 ? 42.86806  90.74190  98.69426  1.000 97.73136  ?  198  LYS B CA    1 
ATOM   9029  C C     . LYS B 1 218 ? 43.36032  90.90392  100.12690 1.000 95.85905  ?  198  LYS B C     1 
ATOM   9030  O O     . LYS B 1 218 ? 44.51892  91.27930  100.33794 1.000 94.48581  ?  198  LYS B O     1 
ATOM   9031  C CB    . LYS B 1 218 ? 42.41346  92.09240  98.13630  1.000 102.69191 ?  198  LYS B CB    1 
ATOM   9032  C CG    . LYS B 1 218 ? 41.11664  92.61354  98.73372  1.000 107.59214 ?  198  LYS B CG    1 
ATOM   9033  C CD    . LYS B 1 218 ? 40.72858  93.95083  98.12137  1.000 114.38365 ?  198  LYS B CD    1 
ATOM   9034  C CE    . LYS B 1 218 ? 39.43041  94.47682  98.71292  1.000 115.22840 ?  198  LYS B CE    1 
ATOM   9035  N NZ    . LYS B 1 218 ? 39.06273  95.80552  98.14907  1.000 119.62804 ?  198  LYS B NZ    1 
ATOM   9036  N N     . THR B 1 219 ? 42.51134  90.62586  101.11745 1.000 94.78406  ?  199  THR B N     1 
ATOM   9037  C CA    . THR B 1 219 ? 42.85192  90.87084  102.51041 1.000 93.33002  ?  199  THR B CA    1 
ATOM   9038  C C     . THR B 1 219 ? 42.83023  89.63208  103.39336 1.000 88.96638  ?  199  THR B C     1 
ATOM   9039  O O     . THR B 1 219 ? 43.30988  89.70395  104.53061 1.000 90.65190  ?  199  THR B O     1 
ATOM   9040  C CB    . THR B 1 219 ? 41.89932  91.91258  103.11860 1.000 94.35860  ?  199  THR B CB    1 
ATOM   9041  O OG1   . THR B 1 219 ? 40.54415  91.48644  102.93196 1.000 90.36455  ?  199  THR B OG1   1 
ATOM   9042  C CG2   . THR B 1 219 ? 42.09658  93.26675  102.45757 1.000 98.16095  ?  199  THR B CG2   1 
ATOM   9043  N N     . HIS B 1 220 ? 42.30028  88.50718  102.91935 1.000 82.27057  ?  200  HIS B N     1 
ATOM   9044  C CA    . HIS B 1 220 ? 42.12539  87.33995  103.76964 1.000 74.32348  ?  200  HIS B CA    1 
ATOM   9045  C C     . HIS B 1 220 ? 42.52464  86.07257  103.03025 1.000 68.53139  ?  200  HIS B C     1 
ATOM   9046  O O     . HIS B 1 220 ? 42.53802  86.01553  101.79811 1.000 66.47538  ?  200  HIS B O     1 
ATOM   9047  C CB    . HIS B 1 220 ? 40.67800  87.20920  104.26193 1.000 73.30191  ?  200  HIS B CB    1 
ATOM   9048  C CG    . HIS B 1 220 ? 40.30186  88.20980  105.30838 1.000 75.16709  ?  200  HIS B CG    1 
ATOM   9049  N ND1   . HIS B 1 220 ? 40.10089  89.54346  105.02573 1.000 77.94832  ?  200  HIS B ND1   1 
ATOM   9050  C CD2   . HIS B 1 220 ? 40.08510  88.06975  106.63749 1.000 74.27129  ?  200  HIS B CD2   1 
ATOM   9051  C CE1   . HIS B 1 220 ? 39.77867  90.18254  106.13601 1.000 79.10773  ?  200  HIS B CE1   1 
ATOM   9052  N NE2   . HIS B 1 220 ? 39.76216  89.31111  107.12854 1.000 76.39694  ?  200  HIS B NE2   1 
ATOM   9053  N N     . LEU B 1 221 ? 42.85024  85.05368  103.81821 1.000 65.60329  ?  201  LEU B N     1 
ATOM   9054  C CA    . LEU B 1 221 ? 43.05558  83.69695  103.34197 1.000 61.06531  ?  201  LEU B CA    1 
ATOM   9055  C C     . LEU B 1 221 ? 41.84233  82.86242  103.72829 1.000 57.60340  ?  201  LEU B C     1 
ATOM   9056  O O     . LEU B 1 221 ? 41.30774  83.00757  104.83437 1.000 57.79120  ?  201  LEU B O     1 
ATOM   9057  C CB    . LEU B 1 221 ? 44.31209  83.08773  103.96471 1.000 60.01243  ?  201  LEU B CB    1 
ATOM   9058  C CG    . LEU B 1 221 ? 45.63222  83.84613  103.82721 1.000 60.33480  ?  201  LEU B CG    1 
ATOM   9059  C CD1   . LEU B 1 221 ? 46.66638  83.24560  104.76317 1.000 56.54419  ?  201  LEU B CD1   1 
ATOM   9060  C CD2   . LEU B 1 221 ? 46.13066  83.84727  102.39806 1.000 62.00509  ?  201  LEU B CD2   1 
ATOM   9061  N N     . PHE B 1 222 ? 41.40637  81.99007  102.82009 1.000 54.04596  ?  202  PHE B N     1 
ATOM   9062  C CA    . PHE B 1 222 ? 40.25614  81.13269  103.07160 1.000 57.41320  ?  202  PHE B CA    1 
ATOM   9063  C C     . PHE B 1 222 ? 40.66557  79.66854  102.96862 1.000 57.15564  ?  202  PHE B C     1 
ATOM   9064  O O     . PHE B 1 222 ? 41.32650  79.26401  102.00630 1.000 53.72639  ?  202  PHE B O     1 
ATOM   9065  C CB    . PHE B 1 222 ? 39.08242  81.46174  102.13179 1.000 59.76690  ?  202  PHE B CB    1 
ATOM   9066  C CG    . PHE B 1 222 ? 39.38378  81.33314  100.66243 1.000 62.96095  ?  202  PHE B CG    1 
ATOM   9067  C CD1   . PHE B 1 222 ? 39.13030  80.14586  99.99069  1.000 63.54497  ?  202  PHE B CD1   1 
ATOM   9068  C CD2   . PHE B 1 222 ? 39.85714  82.41661  99.93980  1.000 65.92636  ?  202  PHE B CD2   1 
ATOM   9069  C CE1   . PHE B 1 222 ? 39.37959  80.02880  98.63440  1.000 62.08704  ?  202  PHE B CE1   1 
ATOM   9070  C CE2   . PHE B 1 222 ? 40.10819  82.30761  98.58243  1.000 70.97130  ?  202  PHE B CE2   1 
ATOM   9071  C CZ    . PHE B 1 222 ? 39.86799  81.11139  97.92871  1.000 69.50323  ?  202  PHE B CZ    1 
ATOM   9072  N N     . LEU B 1 223 ? 40.26393  78.88795  103.97040 1.000 57.93719  ?  203  LEU B N     1 
ATOM   9073  C CA    . LEU B 1 223 ? 40.49365  77.44928  104.04458 1.000 57.50129  ?  203  LEU B CA    1 
ATOM   9074  C C     . LEU B 1 223 ? 39.15978  76.72371  104.10931 1.000 53.29382  ?  203  LEU B C     1 
ATOM   9075  O O     . LEU B 1 223 ? 38.31037  77.06218  104.93687 1.000 53.22478  ?  203  LEU B O     1 
ATOM   9076  C CB    . LEU B 1 223 ? 41.32765  77.08560  105.27723 1.000 60.75820  ?  203  LEU B CB    1 
ATOM   9077  C CG    . LEU B 1 223 ? 42.84915  77.15558  105.21379 1.000 69.93932  ?  203  LEU B CG    1 
ATOM   9078  C CD1   . LEU B 1 223 ? 43.42820  77.01292  106.60532 1.000 74.14088  ?  203  LEU B CD1   1 
ATOM   9079  C CD2   . LEU B 1 223 ? 43.35348  76.03673  104.33471 1.000 68.59757  ?  203  LEU B CD2   1 
ATOM   9080  N N     . MET B 1 224 ? 38.96870  75.73959  103.23511 1.000 55.09050  ?  204  MET B N     1 
ATOM   9081  C CA    . MET B 1 224 ? 37.72484  74.98259  103.25501 1.000 53.67828  ?  204  MET B CA    1 
ATOM   9082  C C     . MET B 1 224 ? 37.62227  74.15900  104.53177 1.000 52.31466  ?  204  MET B C     1 
ATOM   9083  O O     . MET B 1 224 ? 38.58408  73.51131  104.95272 1.000 55.26160  ?  204  MET B O     1 
ATOM   9084  C CB    . MET B 1 224 ? 37.63097  74.05078  102.04849 1.000 52.26536  ?  204  MET B CB    1 
ATOM   9085  C CG    . MET B 1 224 ? 36.29645  73.32179  101.96062 1.000 60.37990  ?  204  MET B CG    1 
ATOM   9086  S SD    . MET B 1 224 ? 36.18914  72.11458  100.62812 1.000 67.64393  ?  204  MET B SD    1 
ATOM   9087  C CE    . MET B 1 224 ? 37.28984  70.84130  101.24325 1.000 65.60134  ?  204  MET B CE    1 
ATOM   9088  N N     . ASP B 1 225 ? 36.44398  74.18580  105.14641 1.000 54.82341  ?  205  ASP B N     1 
ATOM   9089  C CA    . ASP B 1 225 ? 36.18477  73.37343  106.32677 1.000 52.00023  ?  205  ASP B CA    1 
ATOM   9090  C C     . ASP B 1 225 ? 36.03310  71.91766  105.90073 1.000 50.22962  ?  205  ASP B C     1 
ATOM   9091  O O     . ASP B 1 225 ? 35.14319  71.58792  105.11174 1.000 52.28079  ?  205  ASP B O     1 
ATOM   9092  C CB    . ASP B 1 225 ? 34.92705  73.86625  107.03859 1.000 51.99986  ?  205  ASP B CB    1 
ATOM   9093  C CG    . ASP B 1 225 ? 34.69765  73.17927  108.37323 1.000 54.54248  ?  205  ASP B CG    1 
ATOM   9094  O OD1   . ASP B 1 225 ? 35.54188  72.35408  108.78435 1.000 53.23584  ?  205  ASP B OD1   1 
ATOM   9095  O OD2   . ASP B 1 225 ? 33.66462  73.46741  109.01327 1.000 53.38361  -1 205  ASP B OD2   1 
ATOM   9096  N N     . ILE B 1 226 ? 36.90948  71.04237  106.40403 1.000 50.23966  ?  206  ILE B N     1 
ATOM   9097  C CA    . ILE B 1 226 ? 36.82470  69.62695  106.06245 1.000 43.92221  ?  206  ILE B CA    1 
ATOM   9098  C C     . ILE B 1 226 ? 36.03656  68.83209  107.08907 1.000 41.86303  ?  206  ILE B C     1 
ATOM   9099  O O     . ILE B 1 226 ? 35.90278  67.60916  106.94408 1.000 43.23122  ?  206  ILE B O     1 
ATOM   9100  C CB    . ILE B 1 226 ? 38.22351  69.00373  105.88180 1.000 44.02795  ?  206  ILE B CB    1 
ATOM   9101  C CG1   . ILE B 1 226 ? 39.02368  69.08411  107.18153 1.000 45.52962  ?  206  ILE B CG1   1 
ATOM   9102  C CG2   . ILE B 1 226 ? 38.96608  69.68823  104.74684 1.000 42.57399  ?  206  ILE B CG2   1 
ATOM   9103  C CD1   . ILE B 1 226 ? 40.38504  68.43463  107.08778 1.000 47.55006  ?  206  ILE B CD1   1 
ATOM   9104  N N     . GLY B 1 227 ? 35.52430  69.47997  108.12832 1.000 42.86483  ?  207  GLY B N     1 
ATOM   9105  C CA    . GLY B 1 227 ? 34.68665  68.79429  109.09110 1.000 44.64588  ?  207  GLY B CA    1 
ATOM   9106  C C     . GLY B 1 227 ? 35.44692  67.97716  110.10875 1.000 49.32931  ?  207  GLY B C     1 
ATOM   9107  O O     . GLY B 1 227 ? 35.01831  66.86757  110.45214 1.000 47.34300  ?  207  GLY B O     1 
ATOM   9108  N N     . ILE B 1 228 ? 36.57054  68.49333  110.60266 1.000 43.58624  ?  208  ILE B N     1 
ATOM   9109  C CA    . ILE B 1 228 ? 37.32681  67.86940  111.68268 1.000 41.21087  ?  208  ILE B CA    1 
ATOM   9110  C C     . ILE B 1 228 ? 37.53147  68.94096  112.74555 1.000 43.21631  ?  208  ILE B C     1 
ATOM   9111  O O     . ILE B 1 228 ? 38.46157  69.75633  112.65263 1.000 41.36713  ?  208  ILE B O     1 
ATOM   9112  C CB    . ILE B 1 228 ? 38.66497  67.29206  111.21395 1.000 42.85444  ?  208  ILE B CB    1 
ATOM   9113  C CG1   . ILE B 1 228 ? 38.44713  66.29784  110.07333 1.000 41.15530  ?  208  ILE B CG1   1 
ATOM   9114  C CG2   . ILE B 1 228 ? 39.37876  66.61370  112.37132 1.000 37.24832  ?  208  ILE B CG2   1 
ATOM   9115  C CD1   . ILE B 1 228 ? 39.72621  65.70023  109.54382 1.000 39.26421  ?  208  ILE B CD1   1 
ATOM   9116  N N     . TRP B 1 229 ? 36.65466  68.95360  113.74681 1.000 39.89391  ?  209  TRP B N     1 
ATOM   9117  C CA    . TRP B 1 229 ? 36.70812  69.90763  114.84091 1.000 43.99421  ?  209  TRP B CA    1 
ATOM   9118  C C     . TRP B 1 229 ? 37.03990  69.19396  116.14372 1.000 46.16404  ?  209  TRP B C     1 
ATOM   9119  O O     . TRP B 1 229 ? 36.62232  68.05692  116.37764 1.000 48.08064  ?  209  TRP B O     1 
ATOM   9120  C CB    . TRP B 1 229 ? 35.38415  70.66122  115.00730 1.000 45.12792  ?  209  TRP B CB    1 
ATOM   9121  C CG    . TRP B 1 229 ? 35.03308  71.58423  113.88238 1.000 47.22440  ?  209  TRP B CG    1 
ATOM   9122  C CD1   . TRP B 1 229 ? 35.49634  71.53741  112.60096 1.000 45.75431  ?  209  TRP B CD1   1 
ATOM   9123  C CD2   . TRP B 1 229 ? 34.15935  72.71615  113.95187 1.000 46.99794  ?  209  TRP B CD2   1 
ATOM   9124  N NE1   . TRP B 1 229 ? 34.95047  72.55843  111.86233 1.000 45.24472  ?  209  TRP B NE1   1 
ATOM   9125  C CE2   . TRP B 1 229 ? 34.12735  73.29835  112.66975 1.000 47.20989  ?  209  TRP B CE2   1 
ATOM   9126  C CE3   . TRP B 1 229 ? 33.39479  73.28932  114.97294 1.000 49.57489  ?  209  TRP B CE3   1 
ATOM   9127  C CZ2   . TRP B 1 229 ? 33.36281  74.42725  112.38116 1.000 49.86450  ?  209  TRP B CZ2   1 
ATOM   9128  C CZ3   . TRP B 1 229 ? 32.63446  74.40988  114.68406 1.000 53.54228  ?  209  TRP B CZ3   1 
ATOM   9129  C CH2   . TRP B 1 229 ? 32.62474  74.96645  113.39882 1.000 50.49669  ?  209  TRP B CH2   1 
ATOM   9130  N N     . LEU B 1 230 ? 37.78048  69.89278  116.99515 1.000 43.05991  ?  210  LEU B N     1 
ATOM   9131  C CA    . LEU B 1 230 ? 38.12692  69.43869  118.33128 1.000 44.79606  ?  210  LEU B CA    1 
ATOM   9132  C C     . LEU B 1 230 ? 37.64778  70.49617  119.31166 1.000 46.10169  ?  210  LEU B C     1 
ATOM   9133  O O     . LEU B 1 230 ? 37.92988  71.68471  119.12714 1.000 53.95052  ?  210  LEU B O     1 
ATOM   9134  C CB    . LEU B 1 230 ? 39.63824  69.23000  118.46738 1.000 49.79183  ?  210  LEU B CB    1 
ATOM   9135  C CG    . LEU B 1 230 ? 40.26393  67.92380  117.97376 1.000 49.81348  ?  210  LEU B CG    1 
ATOM   9136  C CD1   . LEU B 1 230 ? 40.15183  67.78251  116.46460 1.000 51.62233  ?  210  LEU B CD1   1 
ATOM   9137  C CD2   . LEU B 1 230 ? 41.71785  67.87235  118.39355 1.000 48.73365  ?  210  LEU B CD2   1 
ATOM   9138  N N     . LEU B 1 231 ? 36.93117  70.07077  120.34716 1.000 44.67444  ?  211  LEU B N     1 
ATOM   9139  C CA    . LEU B 1 231 ? 36.30096  70.99088  121.28200 1.000 51.44026  ?  211  LEU B CA    1 
ATOM   9140  C C     . LEU B 1 231 ? 36.78889  70.73054  122.69841 1.000 54.05205  ?  211  LEU B C     1 
ATOM   9141  O O     . LEU B 1 231 ? 36.99287  69.57898  123.09586 1.000 55.67289  ?  211  LEU B O     1 
ATOM   9142  C CB    . LEU B 1 231 ? 34.77272  70.86962  121.23976 1.000 51.74823  ?  211  LEU B CB    1 
ATOM   9143  C CG    . LEU B 1 231 ? 34.06872  71.19547  119.92227 1.000 53.35417  ?  211  LEU B CG    1 
ATOM   9144  C CD1   . LEU B 1 231 ? 32.57564  71.35281  120.15375 1.000 51.54252  ?  211  LEU B CD1   1 
ATOM   9145  C CD2   . LEU B 1 231 ? 34.64758  72.44822  119.29278 1.000 56.79699  ?  211  LEU B CD2   1 
ATOM   9146  N N     . SER B 1 232 ? 36.96948  71.80959  123.45411 1.000 50.15197  ?  212  SER B N     1 
ATOM   9147  C CA    . SER B 1 232 ? 37.24860  71.70523  124.87435 1.000 52.19504  ?  212  SER B CA    1 
ATOM   9148  C C     . SER B 1 232 ? 35.94695  71.49695  125.64466 1.000 56.42705  ?  212  SER B C     1 
ATOM   9149  O O     . SER B 1 232 ? 34.84665  71.58362  125.09282 1.000 56.56642  ?  212  SER B O     1 
ATOM   9150  C CB    . SER B 1 232 ? 37.97336  72.95532  125.37053 1.000 49.95679  ?  212  SER B CB    1 
ATOM   9151  O OG    . SER B 1 232 ? 37.16532  74.10762  125.20764 1.000 47.65419  ?  212  SER B OG    1 
ATOM   9152  N N     . ASP B 1 233 ? 36.08123  71.21331  126.94343 1.000 59.27964  ?  213  ASP B N     1 
ATOM   9153  C CA    . ASP B 1 233 ? 34.89848  70.97770  127.76567 1.000 60.45598  ?  213  ASP B CA    1 
ATOM   9154  C C     . ASP B 1 233 ? 34.02635  72.22232  127.87693 1.000 61.45544  ?  213  ASP B C     1 
ATOM   9155  O O     . ASP B 1 233 ? 32.79680  72.11063  127.94009 1.000 63.28351  ?  213  ASP B O     1 
ATOM   9156  C CB    . ASP B 1 233 ? 35.31097  70.48383  129.15298 1.000 65.71980  ?  213  ASP B CB    1 
ATOM   9157  C CG    . ASP B 1 233 ? 36.05215  69.15975  129.10357 1.000 70.63116  ?  213  ASP B CG    1 
ATOM   9158  O OD1   . ASP B 1 233 ? 36.40547  68.71531  127.99065 1.000 70.42400  ?  213  ASP B OD1   1 
ATOM   9159  O OD2   . ASP B 1 233 ? 36.27908  68.56139  130.17711 1.000 74.10259  -1 213  ASP B OD2   1 
ATOM   9160  N N     . ARG B 1 234 ? 34.63198  73.41273  127.88769 1.000 60.13805  ?  214  ARG B N     1 
ATOM   9161  C CA    . ARG B 1 234 ? 33.83172  74.63341  127.90888 1.000 63.73917  ?  214  ARG B CA    1 
ATOM   9162  C C     . ARG B 1 234 ? 33.06299  74.80542  126.60552 1.000 58.97864  ?  214  ARG B C     1 
ATOM   9163  O O     . ARG B 1 234 ? 31.87905  75.16691  126.61648 1.000 62.06696  ?  214  ARG B O     1 
ATOM   9164  C CB    . ARG B 1 234 ? 34.71028  75.85528  128.16882 1.000 69.98663  ?  214  ARG B CB    1 
ATOM   9165  C CG    . ARG B 1 234 ? 33.90637  77.14416  128.20153 1.000 74.28934  ?  214  ARG B CG    1 
ATOM   9166  C CD    . ARG B 1 234 ? 34.77413  78.37965  128.30438 1.000 83.72693  ?  214  ARG B CD    1 
ATOM   9167  N NE    . ARG B 1 234 ? 33.95960  79.58649  128.20484 1.000 91.31592  ?  214  ARG B NE    1 
ATOM   9168  C CZ    . ARG B 1 234 ? 34.44760  80.81275  128.05881 1.000 100.02547 ?  214  ARG B CZ    1 
ATOM   9169  N NH1   . ARG B 1 234 ? 35.75782  81.00490  127.98947 1.000 104.71180 ?  214  ARG B NH1   1 
ATOM   9170  N NH2   . ARG B 1 234 ? 33.62227  81.84730  127.97853 1.000 103.32337 ?  214  ARG B NH2   1 
ATOM   9171  N N     . ALA B 1 235 ? 33.72967  74.57719  125.47142 1.000 55.18890  ?  215  ALA B N     1 
ATOM   9172  C CA    . ALA B 1 235 ? 33.04659  74.65927  124.18664 1.000 54.03639  ?  215  ALA B CA    1 
ATOM   9173  C C     . ALA B 1 235 ? 31.93389  73.62436  124.09595 1.000 53.69255  ?  215  ALA B C     1 
ATOM   9174  O O     . ALA B 1 235 ? 30.87075  73.89472  123.52731 1.000 54.65799  ?  215  ALA B O     1 
ATOM   9175  C CB    . ALA B 1 235 ? 34.04813  74.47723  123.04658 1.000 53.83085  ?  215  ALA B CB    1 
ATOM   9176  N N     . VAL B 1 236 ? 32.15123  72.43958  124.67195 1.000 52.29163  ?  216  VAL B N     1 
ATOM   9177  C CA    . VAL B 1 236 ? 31.10201  71.42427  124.70094 1.000 53.27920  ?  216  VAL B CA    1 
ATOM   9178  C C     . VAL B 1 236 ? 29.92313  71.89839  125.54174 1.000 58.71148  ?  216  VAL B C     1 
ATOM   9179  O O     . VAL B 1 236 ? 28.76048  71.74036  125.15060 1.000 54.20910  ?  216  VAL B O     1 
ATOM   9180  C CB    . VAL B 1 236 ? 31.66693  70.08732  125.21653 1.000 49.06519  ?  216  VAL B CB    1 
ATOM   9181  C CG1   . VAL B 1 236 ? 30.53850  69.13092  125.56939 1.000 44.38589  ?  216  VAL B CG1   1 
ATOM   9182  C CG2   . VAL B 1 236 ? 32.57762  69.46560  124.17244 1.000 42.50407  ?  216  VAL B CG2   1 
ATOM   9183  N N     . GLU B 1 237 ? 30.20306  72.48094  126.71056 1.000 65.82405  ?  217  GLU B N     1 
ATOM   9184  C CA    . GLU B 1 237 ? 29.13966  73.02038  127.55443 1.000 69.66231  ?  217  GLU B CA    1 
ATOM   9185  C C     . GLU B 1 237 ? 28.32295  74.06904  126.80885 1.000 66.64949  ?  217  GLU B C     1 
ATOM   9186  O O     . GLU B 1 237 ? 27.08711  74.06408  126.85778 1.000 65.47183  ?  217  GLU B O     1 
ATOM   9187  C CB    . GLU B 1 237 ? 29.73655  73.61193  128.83195 1.000 74.81694  ?  217  GLU B CB    1 
ATOM   9188  C CG    . GLU B 1 237 ? 28.76146  74.45383  129.63746 1.000 83.87977  ?  217  GLU B CG    1 
ATOM   9189  C CD    . GLU B 1 237 ? 29.45127  75.30605  130.68483 1.000 93.80485  ?  217  GLU B CD    1 
ATOM   9190  O OE1   . GLU B 1 237 ? 30.50217  74.87640  131.20605 1.000 96.65612  ?  217  GLU B OE1   1 
ATOM   9191  O OE2   . GLU B 1 237 ? 28.94281  76.40747  130.98498 1.000 96.91960  -1 217  GLU B OE2   1 
ATOM   9192  N N     . ILE B 1 238 ? 29.00281  74.97886  126.10896 1.000 65.04891  ?  218  ILE B N     1 
ATOM   9193  C CA    . ILE B 1 238 ? 28.30018  76.04619  125.40150 1.000 66.56538  ?  218  ILE B CA    1 
ATOM   9194  C C     . ILE B 1 238 ? 27.48574  75.47763  124.24364 1.000 65.20983  ?  218  ILE B C     1 
ATOM   9195  O O     . ILE B 1 238 ? 26.33774  75.88197  124.01572 1.000 67.96762  ?  218  ILE B O     1 
ATOM   9196  C CB    . ILE B 1 238 ? 29.29892  77.11907  124.93005 1.000 66.34990  ?  218  ILE B CB    1 
ATOM   9197  C CG1   . ILE B 1 238 ? 29.95243  77.79812  126.13487 1.000 68.69729  ?  218  ILE B CG1   1 
ATOM   9198  C CG2   . ILE B 1 238 ? 28.60679  78.15301  124.05884 1.000 67.40099  ?  218  ILE B CG2   1 
ATOM   9199  C CD1   . ILE B 1 238 ? 31.17971  78.60912  125.78893 1.000 70.99960  ?  218  ILE B CD1   1 
ATOM   9200  N N     . LEU B 1 239 ? 28.05587  74.52095  123.50610 1.000 61.20837  ?  219  LEU B N     1 
ATOM   9201  C CA    . LEU B 1 239 ? 27.33049  73.89281  122.40731 1.000 59.68635  ?  219  LEU B CA    1 
ATOM   9202  C C     . LEU B 1 239 ? 26.08823  73.17068  122.91104 1.000 63.03824  ?  219  LEU B C     1 
ATOM   9203  O O     . LEU B 1 239 ? 25.02901  73.21829  122.27401 1.000 64.77054  ?  219  LEU B O     1 
ATOM   9204  C CB    . LEU B 1 239 ? 28.25269  72.92350  121.66711 1.000 56.16668  ?  219  LEU B CB    1 
ATOM   9205  C CG    . LEU B 1 239 ? 27.65053  72.04696  120.56799 1.000 54.31659  ?  219  LEU B CG    1 
ATOM   9206  C CD1   . LEU B 1 239 ? 27.11472  72.89783  119.43083 1.000 53.27604  ?  219  LEU B CD1   1 
ATOM   9207  C CD2   . LEU B 1 239 ? 28.68428  71.05300  120.05941 1.000 50.52093  ?  219  LEU B CD2   1 
ATOM   9208  N N     . MET B 1 240 ? 26.19460  72.50365  124.06130 1.000 59.73144  ?  220  MET B N     1 
ATOM   9209  C CA    . MET B 1 240 ? 25.04838  71.77762  124.59240 1.000 57.42228  ?  220  MET B CA    1 
ATOM   9210  C C     . MET B 1 240 ? 24.00231  72.71819  125.17343 1.000 61.89718  ?  220  MET B C     1 
ATOM   9211  O O     . MET B 1 240 ? 22.80514  72.41397  125.12074 1.000 65.81115  ?  220  MET B O     1 
ATOM   9212  C CB    . MET B 1 240 ? 25.50961  70.76928  125.64073 1.000 51.80254  ?  220  MET B CB    1 
ATOM   9213  C CG    . MET B 1 240 ? 26.39641  69.68277  125.06956 1.000 47.33043  ?  220  MET B CG    1 
ATOM   9214  S SD    . MET B 1 240 ? 26.73920  68.37723  126.25317 1.000 55.29393  ?  220  MET B SD    1 
ATOM   9215  C CE    . MET B 1 240 ? 25.11324  67.64524  126.42549 1.000 54.27513  ?  220  MET B CE    1 
ATOM   9216  N N     . LYS B 1 241 ? 24.42294  73.85958  125.72428 1.000 60.02004  ?  221  LYS B N     1 
ATOM   9217  C CA    . LYS B 1 241 ? 23.44746  74.86196  126.14012 1.000 62.99914  ?  221  LYS B CA    1 
ATOM   9218  C C     . LYS B 1 241 ? 22.72177  75.44512  124.93531 1.000 61.09870  ?  221  LYS B C     1 
ATOM   9219  O O     . LYS B 1 241 ? 21.51601  75.71356  124.99772 1.000 58.46774  ?  221  LYS B O     1 
ATOM   9220  C CB    . LYS B 1 241 ? 24.12517  75.96905  126.94864 1.000 66.42491  ?  221  LYS B CB    1 
ATOM   9221  C CG    . LYS B 1 241 ? 23.85532  75.89158  128.44491 1.000 71.60754  ?  221  LYS B CG    1 
ATOM   9222  C CD    . LYS B 1 241 ? 23.95004  77.26032  129.10507 1.000 75.84382  ?  221  LYS B CD    1 
ATOM   9223  C CE    . LYS B 1 241 ? 25.35105  77.83800  128.99470 1.000 77.63732  ?  221  LYS B CE    1 
ATOM   9224  N NZ    . LYS B 1 241 ? 25.45353  79.16382  129.66434 1.000 83.57723  ?  221  LYS B NZ    1 
ATOM   9225  N N     . ARG B 1 242 ? 23.43515  75.62529  123.82205 1.000 60.26698  ?  222  ARG B N     1 
ATOM   9226  C CA    . ARG B 1 242 ? 22.80403  76.13306  122.61055 1.000 63.37002  ?  222  ARG B CA    1 
ATOM   9227  C C     . ARG B 1 242 ? 21.94703  75.08045  121.91971 1.000 63.97542  ?  222  ARG B C     1 
ATOM   9228  O O     . ARG B 1 242 ? 21.06131  75.43776  121.13562 1.000 59.18080  ?  222  ARG B O     1 
ATOM   9229  C CB    . ARG B 1 242 ? 23.86712  76.64976  121.64197 1.000 66.96970  ?  222  ARG B CB    1 
ATOM   9230  C CG    . ARG B 1 242 ? 24.60726  77.88739  122.11983 1.000 69.44730  ?  222  ARG B CG    1 
ATOM   9231  C CD    . ARG B 1 242 ? 23.67538  79.08119  122.25311 1.000 71.76224  ?  222  ARG B CD    1 
ATOM   9232  N NE    . ARG B 1 242 ? 24.35982  80.23820  122.82238 1.000 74.56184  ?  222  ARG B NE    1 
ATOM   9233  C CZ    . ARG B 1 242 ? 24.40468  80.51621  124.12097 1.000 76.96480  ?  222  ARG B CZ    1 
ATOM   9234  N NH1   . ARG B 1 242 ? 23.80148  79.71997  124.99330 1.000 77.66031  ?  222  ARG B NH1   1 
ATOM   9235  N NH2   . ARG B 1 242 ? 25.05410  81.59067  124.54790 1.000 78.48438  ?  222  ARG B NH2   1 
ATOM   9236  N N     . SER B 1 243 ? 22.18682  73.79726  122.19133 1.000 62.44778  ?  223  SER B N     1 
ATOM   9237  C CA    . SER B 1 243 ? 21.41786  72.73277  121.56068 1.000 64.60873  ?  223  SER B CA    1 
ATOM   9238  C C     . SER B 1 243 ? 20.11270  72.42762  122.28350 1.000 69.86018  ?  223  SER B C     1 
ATOM   9239  O O     . SER B 1 243 ? 19.30609  71.64755  121.76551 1.000 69.59430  ?  223  SER B O     1 
ATOM   9240  C CB    . SER B 1 243 ? 22.26070  71.46168  121.46773 1.000 59.28245  ?  223  SER B CB    1 
ATOM   9241  O OG    . SER B 1 243 ? 23.41986  71.68380  120.68608 1.000 56.67277  ?  223  SER B OG    1 
ATOM   9242  N N     . HIS B 1 244 ? 19.89145  73.00005  123.46031 1.000 76.49332  ?  224  HIS B N     1 
ATOM   9243  C CA    . HIS B 1 244 ? 18.62651  72.87491  124.16577 1.000 86.65942  ?  224  HIS B CA    1 
ATOM   9244  C C     . HIS B 1 244 ? 17.86829  74.19185  124.06319 1.000 93.62210  ?  224  HIS B C     1 
ATOM   9245  O O     . HIS B 1 244 ? 18.38404  75.19504  123.56262 1.000 92.89106  ?  224  HIS B O     1 
ATOM   9246  C CB    . HIS B 1 244 ? 18.85299  72.49593  125.63430 1.000 89.11709  ?  224  HIS B CB    1 
ATOM   9247  C CG    . HIS B 1 244 ? 19.43214  71.12856  125.82580 1.000 89.74031  ?  224  HIS B CG    1 
ATOM   9248  N ND1   . HIS B 1 244 ? 20.78971  70.89140  125.83916 1.000 88.90787  ?  224  HIS B ND1   1 
ATOM   9249  C CD2   . HIS B 1 244 ? 18.83883  69.92680  126.01849 1.000 90.53822  ?  224  HIS B CD2   1 
ATOM   9250  C CE1   . HIS B 1 244 ? 21.00794  69.60245  126.02908 1.000 89.19095  ?  224  HIS B CE1   1 
ATOM   9251  N NE2   . HIS B 1 244 ? 19.84068  68.99470  126.14129 1.000 89.37897  ?  224  HIS B NE2   1 
ATOM   9252  N N     . LYS B 1 245 ? 16.62750  74.19008  124.54846 1.000 99.33696  ?  225  LYS B N     1 
ATOM   9253  C CA    . LYS B 1 245 ? 15.84601  75.41923  124.51312 1.000 102.82593 ?  225  LYS B CA    1 
ATOM   9254  C C     . LYS B 1 245 ? 16.27057  76.34444  125.64650 1.000 111.39533 ?  225  LYS B C     1 
ATOM   9255  O O     . LYS B 1 245 ? 17.33258  76.15014  126.24621 1.000 115.00924 ?  225  LYS B O     1 
ATOM   9256  C CB    . LYS B 1 245 ? 14.35101  75.10582  124.58633 1.000 101.71812 ?  225  LYS B CB    1 
ATOM   9257  C CG    . LYS B 1 245 ? 13.62528  75.33205  123.26928 1.000 102.38874 ?  225  LYS B CG    1 
ATOM   9258  C CD    . LYS B 1 245 ? 12.40906  74.43123  123.13046 1.000 105.77372 ?  225  LYS B CD    1 
ATOM   9259  C CE    . LYS B 1 245 ? 11.27976  74.87413  124.04455 1.000 109.74212 ?  225  LYS B CE    1 
ATOM   9260  N NZ    . LYS B 1 245 ? 10.03043  74.10330  123.79182 1.000 110.84951 ?  225  LYS B NZ    1 
ATOM   9261  N N     . GLU B 1 246 ? 15.45488  77.35021  125.95436 1.000 117.15107 ?  226  GLU B N     1 
ATOM   9262  C CA    . GLU B 1 246 ? 15.85568  78.32293  126.96324 1.000 121.43299 ?  226  GLU B CA    1 
ATOM   9263  C C     . GLU B 1 246 ? 15.33379  77.98124  128.35323 1.000 121.87640 ?  226  GLU B C     1 
ATOM   9264  O O     . GLU B 1 246 ? 16.03155  78.20194  129.34903 1.000 121.99336 ?  226  GLU B O     1 
ATOM   9265  C CB    . GLU B 1 246 ? 15.38094  79.72343  126.56219 1.000 127.85189 ?  226  GLU B CB    1 
ATOM   9266  C CG    . GLU B 1 246 ? 16.05398  80.29368  125.31575 1.000 131.54542 ?  226  GLU B CG    1 
ATOM   9267  C CD    . GLU B 1 246 ? 15.58338  79.63357  124.03164 1.000 134.39568 ?  226  GLU B CD    1 
ATOM   9268  O OE1   . GLU B 1 246 ? 16.44010  79.17837  123.24437 1.000 133.40497 ?  226  GLU B OE1   1 
ATOM   9269  O OE2   . GLU B 1 246 ? 14.35504  79.55240  123.81958 1.000 137.43621 -1 226  GLU B OE2   1 
ATOM   9270  N N     . SER B 1 247 ? 14.11979  77.44298  128.43981 1.000 123.91161 ?  227  SER B N     1 
ATOM   9271  C CA    . SER B 1 247 ? 13.47178  77.16983  129.71688 1.000 129.37331 ?  227  SER B CA    1 
ATOM   9272  C C     . SER B 1 247 ? 13.62746  75.72974  130.18581 1.000 132.05673 ?  227  SER B C     1 
ATOM   9273  O O     . SER B 1 247 ? 13.88708  75.49276  131.36975 1.000 133.45951 ?  227  SER B O     1 
ATOM   9274  C CB    . SER B 1 247 ? 11.98244  77.51942  129.62952 1.000 130.82935 ?  227  SER B CB    1 
ATOM   9275  O OG    . SER B 1 247 ? 11.34826  76.78160  128.60006 1.000 129.42683 ?  227  SER B OG    1 
ATOM   9276  N N     . SER B 1 248 ? 13.48087  74.76502  129.28612 1.000 132.70202 ?  228  SER B N     1 
ATOM   9277  C CA    . SER B 1 248 ? 13.37818  73.35707  129.64203 1.000 131.94950 ?  228  SER B CA    1 
ATOM   9278  C C     . SER B 1 248 ? 14.46697  72.54591  128.94146 1.000 126.98492 ?  228  SER B C     1 
ATOM   9279  O O     . SER B 1 248 ? 15.34652  73.08731  128.26625 1.000 123.66169 ?  228  SER B O     1 
ATOM   9280  C CB    . SER B 1 248 ? 11.98275  72.82741  129.30202 1.000 135.56769 ?  228  SER B CB    1 
ATOM   9281  O OG    . SER B 1 248 ? 11.80968  71.50195  129.77113 1.000 134.59469 ?  228  SER B OG    1 
ATOM   9282  N N     . GLU B 1 249 ? 14.39149  71.22906  129.11473 1.000 125.66381 ?  229  GLU B N     1 
ATOM   9283  C CA    . GLU B 1 249 ? 15.37295  70.28810  128.59616 1.000 119.49988 ?  229  GLU B CA    1 
ATOM   9284  C C     . GLU B 1 249 ? 15.05418  69.83025  127.18023 1.000 111.35979 ?  229  GLU B C     1 
ATOM   9285  O O     . GLU B 1 249 ? 15.77318  68.98272  126.64104 1.000 107.51174 ?  229  GLU B O     1 
ATOM   9286  C CB    . GLU B 1 249 ? 15.46634  69.06943  129.51942 1.000 121.06445 ?  229  GLU B CB    1 
ATOM   9287  C CG    . GLU B 1 249 ? 16.08811  69.36466  130.87252 1.000 124.15042 ?  229  GLU B CG    1 
ATOM   9288  C CD    . GLU B 1 249 ? 15.99039  68.19048  131.82558 1.000 127.34857 ?  229  GLU B CD    1 
ATOM   9289  O OE1   . GLU B 1 249 ? 14.95672  67.48999  131.80284 1.000 129.28363 ?  229  GLU B OE1   1 
ATOM   9290  O OE2   . GLU B 1 249 ? 16.94503  67.97095  132.60063 1.000 128.34522 -1 229  GLU B OE2   1 
ATOM   9291  N N     . GLU B 1 250 ? 13.99267  70.35917  126.57712 1.000 109.25135 ?  230  GLU B N     1 
ATOM   9292  C CA    . GLU B 1 250 ? 13.60127  69.96502  125.22999 1.000 108.18222 ?  230  GLU B CA    1 
ATOM   9293  C C     . GLU B 1 250 ? 14.67617  70.35270  124.22481 1.000 97.88115  ?  230  GLU B C     1 
ATOM   9294  O O     . GLU B 1 250 ? 15.03957  71.52737  124.10976 1.000 100.81795 ?  230  GLU B O     1 
ATOM   9295  C CB    . GLU B 1 250 ? 12.26834  70.60890  124.85212 1.000 120.20418 ?  230  GLU B CB    1 
ATOM   9296  C CG    . GLU B 1 250 ? 11.64069  70.01254  123.59760 1.000 127.54318 ?  230  GLU B CG    1 
ATOM   9297  C CD    . GLU B 1 250 ? 10.28912  70.61565  123.26836 1.000 135.87879 ?  230  GLU B CD    1 
ATOM   9298  O OE1   . GLU B 1 250 ? 9.63554   70.12743  122.32182 1.000 138.21606 ?  230  GLU B OE1   1 
ATOM   9299  O OE2   . GLU B 1 250 ? 9.88021   71.57587  123.95455 1.000 139.71446 -1 230  GLU B OE2   1 
ATOM   9300  N N     . LEU B 1 251 ? 15.18785  69.35893  123.50494 1.000 85.95279  ?  231  LEU B N     1 
ATOM   9301  C CA    . LEU B 1 251 ? 16.23437  69.59391  122.52579 1.000 75.94346  ?  231  LEU B CA    1 
ATOM   9302  C C     . LEU B 1 251 ? 15.69769  70.43318  121.37122 1.000 72.74191  ?  231  LEU B C     1 
ATOM   9303  O O     . LEU B 1 251 ? 14.48818  70.54070  121.15175 1.000 75.13741  ?  231  LEU B O     1 
ATOM   9304  C CB    . LEU B 1 251 ? 16.77135  68.26934  121.98722 1.000 73.41523  ?  231  LEU B CB    1 
ATOM   9305  C CG    . LEU B 1 251 ? 17.20708  67.22071  123.00875 1.000 75.64006  ?  231  LEU B CG    1 
ATOM   9306  C CD1   . LEU B 1 251 ? 17.01615  65.83365  122.42710 1.000 76.79592  ?  231  LEU B CD1   1 
ATOM   9307  C CD2   . LEU B 1 251 ? 18.65411  67.43578  123.41618 1.000 75.12179  ?  231  LEU B CD2   1 
ATOM   9308  N N     . LYS B 1 252 ? 16.62042  71.03506  120.62672 1.000 67.29695  ?  232  LYS B N     1 
ATOM   9309  C CA    . LYS B 1 252 ? 16.26311  71.86912  119.49147 1.000 62.87544  ?  232  LYS B CA    1 
ATOM   9310  C C     . LYS B 1 252 ? 17.30567  71.70472  118.39865 1.000 57.33478  ?  232  LYS B C     1 
ATOM   9311  O O     . LYS B 1 252 ? 18.40431  71.19357  118.62837 1.000 59.94096  ?  232  LYS B O     1 
ATOM   9312  C CB    . LYS B 1 252 ? 16.15088  73.34756  119.88954 1.000 67.21281  ?  232  LYS B CB    1 
ATOM   9313  C CG    . LYS B 1 252 ? 17.47390  73.97171  120.31155 1.000 68.39846  ?  232  LYS B CG    1 
ATOM   9314  C CD    . LYS B 1 252 ? 17.36326  75.47954  120.47165 1.000 73.68244  ?  232  LYS B CD    1 
ATOM   9315  C CE    . LYS B 1 252 ? 17.03608  76.15441  119.15176 1.000 76.82348  ?  232  LYS B CE    1 
ATOM   9316  N NZ    . LYS B 1 252 ? 16.90567  77.62799  119.31022 1.000 81.98509  ?  232  LYS B NZ    1 
ATOM   9317  N N     . TYR B 1 253 ? 16.94310  72.14805  117.19947 1.000 56.18994  ?  233  TYR B N     1 
ATOM   9318  C CA    . TYR B 1 253 ? 17.87883  72.13255  116.08735 1.000 58.36217  ?  233  TYR B CA    1 
ATOM   9319  C C     . TYR B 1 253 ? 18.96395  73.17694  116.31001 1.000 58.84832  ?  233  TYR B C     1 
ATOM   9320  O O     . TYR B 1 253 ? 18.69355  74.29112  116.76668 1.000 62.46342  ?  233  TYR B O     1 
ATOM   9321  C CB    . TYR B 1 253 ? 17.14591  72.40069  114.77196 1.000 58.87772  ?  233  TYR B CB    1 
ATOM   9322  C CG    . TYR B 1 253 ? 18.01552  72.28190  113.53846 1.000 60.54112  ?  233  TYR B CG    1 
ATOM   9323  C CD1   . TYR B 1 253 ? 18.79674  73.34829  113.10483 1.000 60.18031  ?  233  TYR B CD1   1 
ATOM   9324  C CD2   . TYR B 1 253 ? 18.04634  71.10680  112.80112 1.000 57.21390  ?  233  TYR B CD2   1 
ATOM   9325  C CE1   . TYR B 1 253 ? 19.59043  73.24170  111.98046 1.000 56.88858  ?  233  TYR B CE1   1 
ATOM   9326  C CE2   . TYR B 1 253 ? 18.83370  70.99317  111.67280 1.000 59.85317  ?  233  TYR B CE2   1 
ATOM   9327  C CZ    . TYR B 1 253 ? 19.60404  72.06191  111.26805 1.000 62.04789  ?  233  TYR B CZ    1 
ATOM   9328  O OH    . TYR B 1 253 ? 20.38933  71.94695  110.14505 1.000 70.24902  ?  233  TYR B OH    1 
ATOM   9329  N N     . TYR B 1 254 ? 20.20010  72.80738  115.98703 1.000 59.15595  ?  234  TYR B N     1 
ATOM   9330  C CA    . TYR B 1 254 ? 21.33399  73.71518  116.13775 1.000 59.65664  ?  234  TYR B CA    1 
ATOM   9331  C C     . TYR B 1 254 ? 22.44694  73.23818  115.22172 1.000 60.95136  ?  234  TYR B C     1 
ATOM   9332  O O     . TYR B 1 254 ? 22.87093  72.08129  115.31461 1.000 62.95889  ?  234  TYR B O     1 
ATOM   9333  C CB    . TYR B 1 254 ? 21.80763  73.76670  117.59017 1.000 58.99889  ?  234  TYR B CB    1 
ATOM   9334  C CG    . TYR B 1 254 ? 22.80111  74.87032  117.86988 1.000 60.14201  ?  234  TYR B CG    1 
ATOM   9335  C CD1   . TYR B 1 254 ? 22.40379  76.20083  117.88230 1.000 63.29243  ?  234  TYR B CD1   1 
ATOM   9336  C CD2   . TYR B 1 254 ? 24.13548  74.58220  118.12389 1.000 56.05425  ?  234  TYR B CD2   1 
ATOM   9337  C CE1   . TYR B 1 254 ? 23.30705  77.21420  118.13814 1.000 60.52513  ?  234  TYR B CE1   1 
ATOM   9338  C CE2   . TYR B 1 254 ? 25.04611  75.58853  118.38065 1.000 59.37990  ?  234  TYR B CE2   1 
ATOM   9339  C CZ    . TYR B 1 254 ? 24.62653  76.90270  118.38455 1.000 59.61284  ?  234  TYR B CZ    1 
ATOM   9340  O OH    . TYR B 1 254 ? 25.52836  77.90801  118.64144 1.000 60.74739  ?  234  TYR B OH    1 
ATOM   9341  N N     . ASP B 1 255 ? 22.91146  74.11819  114.33980 1.000 61.94710  ?  235  ASP B N     1 
ATOM   9342  C CA    . ASP B 1 255 ? 23.95645  73.78219  113.38362 1.000 63.74911  ?  235  ASP B CA    1 
ATOM   9343  C C     . ASP B 1 255 ? 25.32142  74.11059  113.97489 1.000 57.76865  ?  235  ASP B C     1 
ATOM   9344  O O     . ASP B 1 255 ? 25.56545  75.24356  114.40106 1.000 57.88282  ?  235  ASP B O     1 
ATOM   9345  C CB    . ASP B 1 255 ? 23.74497  74.54047  112.07148 1.000 71.28841  ?  235  ASP B CB    1 
ATOM   9346  C CG    . ASP B 1 255 ? 24.52337  73.94089  110.91111 1.000 76.15596  ?  235  ASP B CG    1 
ATOM   9347  O OD1   . ASP B 1 255 ? 25.64666  73.43824  111.12571 1.000 75.28501  ?  235  ASP B OD1   1 
ATOM   9348  O OD2   . ASP B 1 255 ? 24.00299  73.96937  109.77623 1.000 80.34217  -1 235  ASP B OD2   1 
ATOM   9349  N N     . LEU B 1 256 ? 26.20963  73.11544  113.99543 1.000 63.03955  ?  236  LEU B N     1 
ATOM   9350  C CA    . LEU B 1 256 ? 27.55123  73.34012  114.52032 1.000 58.56285  ?  236  LEU B CA    1 
ATOM   9351  C C     . LEU B 1 256 ? 28.34982  74.27365  113.62189 1.000 56.17404  ?  236  LEU B C     1 
ATOM   9352  O O     . LEU B 1 256 ? 29.19111  75.03609  114.11130 1.000 57.30383  ?  236  LEU B O     1 
ATOM   9353  C CB    . LEU B 1 256 ? 28.28177  72.00724  114.68288 1.000 53.80111  ?  236  LEU B CB    1 
ATOM   9354  C CG    . LEU B 1 256 ? 29.72407  72.05740  115.18775 1.000 51.65108  ?  236  LEU B CG    1 
ATOM   9355  C CD1   . LEU B 1 256 ? 29.77801  72.60005  116.60787 1.000 45.76339  ?  236  LEU B CD1   1 
ATOM   9356  C CD2   . LEU B 1 256 ? 30.36379  70.68120  115.10246 1.000 46.27075  ?  236  LEU B CD2   1 
ATOM   9357  N N     . TYR B 1 257 ? 28.09342  74.23832  112.31593 1.000 54.63140  ?  237  TYR B N     1 
ATOM   9358  C CA    . TYR B 1 257 ? 28.87442  74.99800  111.35054 1.000 58.68308  ?  237  TYR B CA    1 
ATOM   9359  C C     . TYR B 1 257 ? 28.21414  76.30503  110.93433 1.000 65.18475  ?  237  TYR B C     1 
ATOM   9360  O O     . TYR B 1 257 ? 28.92102  77.27616  110.64606 1.000 70.16629  ?  237  TYR B O     1 
ATOM   9361  C CB    . TYR B 1 257 ? 29.12873  74.14370  110.10390 1.000 57.13215  ?  237  TYR B CB    1 
ATOM   9362  C CG    . TYR B 1 257 ? 29.62975  72.75116  110.42347 1.000 56.80146  ?  237  TYR B CG    1 
ATOM   9363  C CD1   . TYR B 1 257 ? 30.96568  72.51794  110.72773 1.000 56.45393  ?  237  TYR B CD1   1 
ATOM   9364  C CD2   . TYR B 1 257 ? 28.76062  71.66829  110.42404 1.000 54.94378  ?  237  TYR B CD2   1 
ATOM   9365  C CE1   . TYR B 1 257 ? 31.41947  71.24250  111.02298 1.000 53.40273  ?  237  TYR B CE1   1 
ATOM   9366  C CE2   . TYR B 1 257 ? 29.20465  70.39197  110.71731 1.000 54.75039  ?  237  TYR B CE2   1 
ATOM   9367  C CZ    . TYR B 1 257 ? 30.53253  70.18423  111.01608 1.000 54.11282  ?  237  TYR B CZ    1 
ATOM   9368  O OH    . TYR B 1 257 ? 30.96845  68.91210  111.30646 1.000 54.08015  ?  237  TYR B OH    1 
ATOM   9369  N N     . SER B 1 258 ? 26.88210  76.35695  110.89815 1.000 68.40311  ?  238  SER B N     1 
ATOM   9370  C CA    . SER B 1 258 ? 26.16345  77.54910  110.46277 1.000 73.02926  ?  238  SER B CA    1 
ATOM   9371  C C     . SER B 1 258 ? 25.68761  78.42683  111.61045 1.000 75.39259  ?  238  SER B C     1 
ATOM   9372  O O     . SER B 1 258 ? 25.52829  79.63626  111.42194 1.000 78.22811  ?  238  SER B O     1 
ATOM   9373  C CB    . SER B 1 258 ? 24.95451  77.15724  109.60598 1.000 75.82260  ?  238  SER B CB    1 
ATOM   9374  O OG    . SER B 1 258 ? 25.36096  76.49624  108.42134 1.000 77.24716  ?  238  SER B OG    1 
ATOM   9375  N N     . ASP B 1 259 ? 25.44382  77.85466  112.78865 1.000 76.60721  ?  239  ASP B N     1 
ATOM   9376  C CA    . ASP B 1 259 ? 25.04867  78.62991  113.96020 1.000 77.48880  ?  239  ASP B CA    1 
ATOM   9377  C C     . ASP B 1 259 ? 26.21578  78.80987  114.92433 1.000 73.80335  ?  239  ASP B C     1 
ATOM   9378  O O     . ASP B 1 259 ? 26.57409  79.93793  115.27501 1.000 76.07745  ?  239  ASP B O     1 
ATOM   9379  C CB    . ASP B 1 259 ? 23.86422  77.95751  114.66967 1.000 81.08291  ?  239  ASP B CB    1 
ATOM   9380  C CG    . ASP B 1 259 ? 22.63275  77.86295  113.79039 1.000 87.77623  ?  239  ASP B CG    1 
ATOM   9381  O OD1   . ASP B 1 259 ? 22.41516  78.77776  112.96882 1.000 91.33457  ?  239  ASP B OD1   1 
ATOM   9382  O OD2   . ASP B 1 259 ? 21.88190  76.87280  113.92028 1.000 89.65280  -1 239  ASP B OD2   1 
ATOM   9383  N N     . PHE B 1 260 ? 26.81653  77.70160  115.35967 1.000 69.32233  ?  240  PHE B N     1 
ATOM   9384  C CA    . PHE B 1 260 ? 27.95300  77.77111  116.27080 1.000 64.59392  ?  240  PHE B CA    1 
ATOM   9385  C C     . PHE B 1 260 ? 29.20177  78.27885  115.55886 1.000 65.56638  ?  240  PHE B C     1 
ATOM   9386  O O     . PHE B 1 260 ? 30.00951  79.00424  116.15067 1.000 65.81088  ?  240  PHE B O     1 
ATOM   9387  C CB    . PHE B 1 260 ? 28.19511  76.39040  116.88182 1.000 59.19806  ?  240  PHE B CB    1 
ATOM   9388  C CG    . PHE B 1 260 ? 29.26172  76.36098  117.93803 1.000 56.48870  ?  240  PHE B CG    1 
ATOM   9389  C CD1   . PHE B 1 260 ? 28.95513  76.64948  119.25754 1.000 55.29723  ?  240  PHE B CD1   1 
ATOM   9390  C CD2   . PHE B 1 260 ? 30.56499  76.01921  117.61702 1.000 54.67490  ?  240  PHE B CD2   1 
ATOM   9391  C CE1   . PHE B 1 260 ? 29.93126  76.61155  120.23434 1.000 57.04424  ?  240  PHE B CE1   1 
ATOM   9392  C CE2   . PHE B 1 260 ? 31.54640  75.98035  118.58887 1.000 54.13137  ?  240  PHE B CE2   1 
ATOM   9393  C CZ    . PHE B 1 260 ? 31.22851  76.27641  119.89934 1.000 56.03135  ?  240  PHE B CZ    1 
ATOM   9394  N N     . GLY B 1 261 ? 29.37131  77.91419  114.28682 1.000 65.28012  ?  241  GLY B N     1 
ATOM   9395  C CA    . GLY B 1 261 ? 30.58244  78.28747  113.57315 1.000 63.06464  ?  241  GLY B CA    1 
ATOM   9396  C C     . GLY B 1 261 ? 30.62880  79.76196  113.21736 1.000 65.44257  ?  241  GLY B C     1 
ATOM   9397  O O     . GLY B 1 261 ? 31.65547  80.42485  113.39562 1.000 60.09639  ?  241  GLY B O     1 
ATOM   9398  N N     . LEU B 1 262 ? 29.51745  80.29783  112.70809 1.000 66.56766  ?  242  LEU B N     1 
ATOM   9399  C CA    . LEU B 1 262 ? 29.48635  81.69872  112.30470 1.000 63.35683  ?  242  LEU B CA    1 
ATOM   9400  C C     . LEU B 1 262 ? 29.55980  82.65932  113.48396 1.000 64.04536  ?  242  LEU B C     1 
ATOM   9401  O O     . LEU B 1 262 ? 29.64500  83.87184  113.26486 1.000 64.93653  ?  242  LEU B O     1 
ATOM   9402  C CB    . LEU B 1 262 ? 28.22545  81.98435  111.48716 1.000 66.13266  ?  242  LEU B CB    1 
ATOM   9403  C CG    . LEU B 1 262 ? 28.07631  81.21478  110.17277 1.000 67.12460  ?  242  LEU B CG    1 
ATOM   9404  C CD1   . LEU B 1 262 ? 26.88492  81.72995  109.37756 1.000 67.01522  ?  242  LEU B CD1   1 
ATOM   9405  C CD2   . LEU B 1 262 ? 29.34891  81.28901  109.34856 1.000 69.05730  ?  242  LEU B CD2   1 
ATOM   9406  N N     . ALA B 1 263 ? 29.53078  82.15693  114.71626 1.000 66.19107  ?  243  ALA B N     1 
ATOM   9407  C CA    . ALA B 1 263 ? 29.66439  82.98399  115.90597 1.000 69.65478  ?  243  ALA B CA    1 
ATOM   9408  C C     . ALA B 1 263 ? 31.07056  82.94256  116.48944 1.000 72.85071  ?  243  ALA B C     1 
ATOM   9409  O O     . ALA B 1 263 ? 31.29195  83.46848  117.58351 1.000 79.09083  ?  243  ALA B O     1 
ATOM   9410  C CB    . ALA B 1 263 ? 28.64643  82.55684  116.96468 1.000 59.03304  ?  243  ALA B CB    1 
ATOM   9411  N N     . LEU B 1 264 ? 32.01729  82.31974  115.79538 1.000 71.26704  ?  244  LEU B N     1 
ATOM   9412  C CA    . LEU B 1 264 ? 33.39353  82.20741  116.25172 1.000 71.03265  ?  244  LEU B CA    1 
ATOM   9413  C C     . LEU B 1 264 ? 34.30110  83.13800  115.45716 1.000 73.94565  ?  244  LEU B C     1 
ATOM   9414  O O     . LEU B 1 264 ? 34.00189  83.52104  114.32248 1.000 72.79350  ?  244  LEU B O     1 
ATOM   9415  C CB    . LEU B 1 264 ? 33.89473  80.76369  116.12804 1.000 62.14419  ?  244  LEU B CB    1 
ATOM   9416  C CG    . LEU B 1 264 ? 33.32697  79.75052  117.12322 1.000 59.62234  ?  244  LEU B CG    1 
ATOM   9417  C CD1   . LEU B 1 264 ? 33.61377  78.33212  116.66134 1.000 52.27834  ?  244  LEU B CD1   1 
ATOM   9418  C CD2   . LEU B 1 264 ? 33.89592  79.98929  118.51354 1.000 60.91983  ?  244  LEU B CD2   1 
ATOM   9419  N N     . GLY B 1 265 ? 35.41584  83.50364  116.07446 1.000 77.22846  ?  245  GLY B N     1 
ATOM   9420  C CA    . GLY B 1 265 ? 36.45695  84.27201  115.42478 1.000 80.22938  ?  245  GLY B CA    1 
ATOM   9421  C C     . GLY B 1 265 ? 36.62932  85.63648  116.05709 1.000 85.15978  ?  245  GLY B C     1 
ATOM   9422  O O     . GLY B 1 265 ? 36.01880  85.96774  117.07809 1.000 90.26020  ?  245  GLY B O     1 
ATOM   9423  N N     . THR B 1 266 ? 37.48850  86.44119  115.42803 1.000 86.02840  ?  246  THR B N     1 
ATOM   9424  C CA    . THR B 1 266 ? 37.74934  87.79250  115.91215 1.000 85.45730  ?  246  THR B CA    1 
ATOM   9425  C C     . THR B 1 266 ? 36.62616  88.74595  115.51996 1.000 88.42820  ?  246  THR B C     1 
ATOM   9426  O O     . THR B 1 266 ? 36.15552  89.53632  116.34528 1.000 93.37290  ?  246  THR B O     1 
ATOM   9427  C CB    . THR B 1 266 ? 39.09148  88.29483  115.37521 1.000 76.48889  ?  246  THR B CB    1 
ATOM   9428  O OG1   . THR B 1 266 ? 40.12732  87.37197  115.73425 1.000 74.25666  ?  246  THR B OG1   1 
ATOM   9429  C CG2   . THR B 1 266 ? 39.41799  89.65918  115.95727 1.000 74.80399  ?  246  THR B CG2   1 
ATOM   9430  N N     . HIS B 1 267 ? 36.18655  88.68568  114.26193 1.000 85.00092  ?  247  HIS B N     1 
ATOM   9431  C CA    . HIS B 1 267 ? 35.08031  89.49453  113.75401 1.000 87.47199  ?  247  HIS B CA    1 
ATOM   9432  C C     . HIS B 1 267 ? 33.99128  88.56000  113.23551 1.000 84.66310  ?  247  HIS B C     1 
ATOM   9433  O O     . HIS B 1 267 ? 33.81063  88.41240  112.01926 1.000 83.81729  ?  247  HIS B O     1 
ATOM   9434  C CB    . HIS B 1 267 ? 35.54558  90.44829  112.65522 1.000 92.80995  ?  247  HIS B CB    1 
ATOM   9435  C CG    . HIS B 1 267 ? 36.62192  91.39445  113.08911 1.000 97.83490  ?  247  HIS B CG    1 
ATOM   9436  N ND1   . HIS B 1 267 ? 37.95548  91.04630  113.10976 1.000 97.97318  ?  247  HIS B ND1   1 
ATOM   9437  C CD2   . HIS B 1 267 ? 36.56186  92.67787  113.51691 1.000 100.53974 ?  247  HIS B CD2   1 
ATOM   9438  C CE1   . HIS B 1 267 ? 38.67035  92.07425  113.53138 1.000 99.95356  ?  247  HIS B CE1   1 
ATOM   9439  N NE2   . HIS B 1 267 ? 37.84871  93.07661  113.78591 1.000 101.81197 ?  247  HIS B NE2   1 
ATOM   9440  N N     . PRO B 1 268 ? 33.24153  87.92119  114.13158 1.000 81.85440  ?  248  PRO B N     1 
ATOM   9441  C CA    . PRO B 1 268 ? 32.27949  86.90447  113.69405 1.000 77.97538  ?  248  PRO B CA    1 
ATOM   9442  C C     . PRO B 1 268 ? 31.08886  87.51410  112.97246 1.000 73.74624  ?  248  PRO B C     1 
ATOM   9443  O O     . PRO B 1 268 ? 30.68623  88.65092  113.22974 1.000 75.70422  ?  248  PRO B O     1 
ATOM   9444  C CB    . PRO B 1 268 ? 31.84685  86.24259  115.00638 1.000 76.34405  ?  248  PRO B CB    1 
ATOM   9445  C CG    . PRO B 1 268 ? 32.01179  87.31966  116.02302 1.000 78.85932  ?  248  PRO B CG    1 
ATOM   9446  C CD    . PRO B 1 268 ? 33.21513  88.11530  115.59214 1.000 81.57078  ?  248  PRO B CD    1 
ATOM   9447  N N     . ARG B 1 269 ? 30.51938  86.72694  112.05681 1.000 73.38919  ?  249  ARG B N     1 
ATOM   9448  C CA    . ARG B 1 269 ? 29.34625  87.17773  111.31627 1.000 78.25598  ?  249  ARG B CA    1 
ATOM   9449  C C     . ARG B 1 269 ? 28.11014  87.21739  112.20389 1.000 80.52611  ?  249  ARG B C     1 
ATOM   9450  O O     . ARG B 1 269 ? 27.24867  88.08739  112.03039 1.000 82.02309  ?  249  ARG B O     1 
ATOM   9451  C CB    . ARG B 1 269 ? 29.09791  86.26336  110.11484 1.000 79.20809  ?  249  ARG B CB    1 
ATOM   9452  C CG    . ARG B 1 269 ? 29.67995  86.75325  108.79536 1.000 82.02116  ?  249  ARG B CG    1 
ATOM   9453  C CD    . ARG B 1 269 ? 31.13327  87.16718  108.93089 1.000 84.45141  ?  249  ARG B CD    1 
ATOM   9454  N NE    . ARG B 1 269 ? 31.41705  88.40420  108.20974 1.000 88.85525  ?  249  ARG B NE    1 
ATOM   9455  C CZ    . ARG B 1 269 ? 32.24624  89.34875  108.64222 1.000 93.56538  ?  249  ARG B CZ    1 
ATOM   9456  N NH1   . ARG B 1 269 ? 32.44358  90.44129  107.91737 1.000 97.73893  ?  249  ARG B NH1   1 
ATOM   9457  N NH2   . ARG B 1 269 ? 32.87860  89.20231  109.79781 1.000 93.90946  ?  249  ARG B NH2   1 
ATOM   9458  N N     . ILE B 1 270 ? 28.00819  86.29066  113.15046 1.000 82.66292  ?  250  ILE B N     1 
ATOM   9459  C CA    . ILE B 1 270 ? 26.88662  86.21086  114.07535 1.000 85.95445  ?  250  ILE B CA    1 
ATOM   9460  C C     . ILE B 1 270 ? 27.39183  86.59464  115.45962 1.000 85.12455  ?  250  ILE B C     1 
ATOM   9461  O O     . ILE B 1 270 ? 28.56106  86.37573  115.79701 1.000 83.91173  ?  250  ILE B O     1 
ATOM   9462  C CB    . ILE B 1 270 ? 26.26534  84.79449  114.06387 1.000 86.29431  ?  250  ILE B CB    1 
ATOM   9463  C CG1   . ILE B 1 270 ? 25.67751  84.48314  112.68581 1.000 89.31640  ?  250  ILE B CG1   1 
ATOM   9464  C CG2   . ILE B 1 270 ? 25.18065  84.64584  115.12113 1.000 85.69339  ?  250  ILE B CG2   1 
ATOM   9465  C CD1   . ILE B 1 270 ? 24.63830  85.48147  112.22234 1.000 91.82563  ?  250  ILE B CD1   1 
ATOM   9466  N N     . GLU B 1 271 ? 26.50560  87.16864  116.26734 1.000 86.87093  ?  251  GLU B N     1 
ATOM   9467  C CA    . GLU B 1 271 ? 26.86297  87.62952  117.59918 1.000 93.05587  ?  251  GLU B CA    1 
ATOM   9468  C C     . GLU B 1 271 ? 26.34908  86.64544  118.64041 1.000 96.95026  ?  251  GLU B C     1 
ATOM   9469  O O     . GLU B 1 271 ? 25.21078  86.17379  118.56107 1.000 96.33817  ?  251  GLU B O     1 
ATOM   9470  C CB    . GLU B 1 271 ? 26.29537  89.02491  117.86995 1.000 97.40029  ?  251  GLU B CB    1 
ATOM   9471  C CG    . GLU B 1 271 ? 26.56979  90.03398  116.76242 1.000 104.16502 ?  251  GLU B CG    1 
ATOM   9472  C CD    . GLU B 1 271 ? 25.84269  91.34997  116.97363 1.000 109.51185 ?  251  GLU B CD    1 
ATOM   9473  O OE1   . GLU B 1 271 ? 26.48810  92.32530  117.41235 1.000 111.13879 ?  251  GLU B OE1   1 
ATOM   9474  O OE2   . GLU B 1 271 ? 24.63276  91.41822  116.66817 1.000 110.31736 -1 251  GLU B OE2   1 
ATOM   9475  N N     . ASP B 1 272 ? 27.19975  86.34903  119.62016 1.000 100.45060 ?  252  ASP B N     1 
ATOM   9476  C CA    . ASP B 1 272 ? 26.86703  85.42834  120.70454 1.000 98.43741  ?  252  ASP B CA    1 
ATOM   9477  C C     . ASP B 1 272 ? 27.83732  85.70476  121.83937 1.000 100.04049 ?  252  ASP B C     1 
ATOM   9478  O O     . ASP B 1 272 ? 29.04683  85.51599  121.67592 1.000 96.99974  ?  252  ASP B O     1 
ATOM   9479  C CB    . ASP B 1 272 ? 26.95781  83.97286  120.24317 1.000 91.42780  ?  252  ASP B CB    1 
ATOM   9480  C CG    . ASP B 1 272 ? 26.18817  83.02403  121.14328 1.000 86.93185  ?  252  ASP B CG    1 
ATOM   9481  O OD1   . ASP B 1 272 ? 26.30836  83.14085  122.38066 1.000 87.64893  ?  252  ASP B OD1   1 
ATOM   9482  O OD2   . ASP B 1 272 ? 25.45964  82.15999  120.61214 1.000 86.24742  -1 252  ASP B OD2   1 
ATOM   9483  N N     . GLU B 1 273 ? 27.30881  86.14094  122.98493 1.000 107.47533 ?  253  GLU B N     1 
ATOM   9484  C CA    . GLU B 1 273 ? 28.16392  86.61072  124.07074 1.000 115.42979 ?  253  GLU B CA    1 
ATOM   9485  C C     . GLU B 1 273 ? 29.09533  85.51280  124.57200 1.000 114.49741 ?  253  GLU B C     1 
ATOM   9486  O O     . GLU B 1 273 ? 30.26027  85.77625  124.89334 1.000 117.22348 ?  253  GLU B O     1 
ATOM   9487  C CB    . GLU B 1 273 ? 27.29893  87.14103  125.21488 1.000 125.06361 ?  253  GLU B CB    1 
ATOM   9488  C CG    . GLU B 1 273 ? 26.38816  88.29907  124.82504 1.000 130.99111 ?  253  GLU B CG    1 
ATOM   9489  C CD    . GLU B 1 273 ? 27.11291  89.62876  124.76761 1.000 135.81644 ?  253  GLU B CD    1 
ATOM   9490  O OE1   . GLU B 1 273 ? 26.81974  90.42750  123.85241 1.000 137.54686 ?  253  GLU B OE1   1 
ATOM   9491  O OE2   . GLU B 1 273 ? 27.98138  89.87148  125.63108 1.000 138.14201 -1 253  GLU B OE2   1 
ATOM   9492  N N     . GLU B 1 274 ? 28.60429  84.27691  124.64368 1.000 105.65349 ?  254  GLU B N     1 
ATOM   9493  C CA    . GLU B 1 274 ? 29.38114  83.18361  125.21490 1.000 98.78105  ?  254  GLU B CA    1 
ATOM   9494  C C     . GLU B 1 274 ? 30.24993  82.45760  124.19449 1.000 90.65561  ?  254  GLU B C     1 
ATOM   9495  O O     . GLU B 1 274 ? 31.32012  81.95301  124.55413 1.000 89.55022  ?  254  GLU B O     1 
ATOM   9496  C CB    . GLU B 1 274 ? 28.44276  82.18263  125.89528 1.000 99.11863  ?  254  GLU B CB    1 
ATOM   9497  C CG    . GLU B 1 274 ? 28.88300  81.76937  127.28973 1.000 100.87525 ?  254  GLU B CG    1 
ATOM   9498  C CD    . GLU B 1 274 ? 27.79182  81.04648  128.05527 1.000 101.98270 ?  254  GLU B CD    1 
ATOM   9499  O OE1   . GLU B 1 274 ? 26.69278  80.85877  127.49216 1.000 101.71912 ?  254  GLU B OE1   1 
ATOM   9500  O OE2   . GLU B 1 274 ? 28.03167  80.67088  129.22245 1.000 103.02772 -1 254  GLU B OE2   1 
ATOM   9501  N N     . VAL B 1 275 ? 29.82367  82.39647  122.93252 1.000 83.26543  ?  255  VAL B N     1 
ATOM   9502  C CA    . VAL B 1 275 ? 30.56172  81.62704  121.93513 1.000 75.59924  ?  255  VAL B CA    1 
ATOM   9503  C C     . VAL B 1 275 ? 31.83373  82.35094  121.50566 1.000 77.22070  ?  255  VAL B C     1 
ATOM   9504  O O     . VAL B 1 275 ? 32.86856  81.71663  121.26995 1.000 76.59526  ?  255  VAL B O     1 
ATOM   9505  C CB    . VAL B 1 275 ? 29.64932  81.31162  120.73520 1.000 70.64739  ?  255  VAL B CB    1 
ATOM   9506  C CG1   . VAL B 1 275 ? 30.43577  80.64212  119.61837 1.000 66.92080  ?  255  VAL B CG1   1 
ATOM   9507  C CG2   . VAL B 1 275 ? 28.49454  80.42601  121.17306 1.000 67.85547  ?  255  VAL B CG2   1 
ATOM   9508  N N     . ASN B 1 276 ? 31.79173  83.68401  121.41627 1.000 81.09920  ?  256  ASN B N     1 
ATOM   9509  C CA    . ASN B 1 276 ? 32.94933  84.42529  120.92093 1.000 82.06660  ?  256  ASN B CA    1 
ATOM   9510  C C     . ASN B 1 276 ? 34.15270  84.30235  121.84609 1.000 80.99291  ?  256  ASN B C     1 
ATOM   9511  O O     . ASN B 1 276 ? 35.29459  84.40984  121.38558 1.000 80.11625  ?  256  ASN B O     1 
ATOM   9512  C CB    . ASN B 1 276 ? 32.59422  85.89901  120.72406 1.000 89.85766  ?  256  ASN B CB    1 
ATOM   9513  C CG    . ASN B 1 276 ? 31.50013  86.10246  119.69705 1.000 93.62099  ?  256  ASN B CG    1 
ATOM   9514  O OD1   . ASN B 1 276 ? 30.58918  86.90637  119.89023 1.000 100.44164 ?  256  ASN B OD1   1 
ATOM   9515  N ND2   . ASN B 1 276 ? 31.58473  85.37116  118.59584 1.000 86.99963  ?  256  ASN B ND2   1 
ATOM   9516  N N     . THR B 1 277 ? 33.92438  84.07898  123.14177 1.000 82.01466  ?  257  THR B N     1 
ATOM   9517  C CA    . THR B 1 277 ? 35.01747  83.93272  124.09697 1.000 82.55911  ?  257  THR B CA    1 
ATOM   9518  C C     . THR B 1 277 ? 35.86169  82.68489  123.86175 1.000 77.82552  ?  257  THR B C     1 
ATOM   9519  O O     . THR B 1 277 ? 36.94605  82.57793  124.44506 1.000 76.21643  ?  257  THR B O     1 
ATOM   9520  C CB    . THR B 1 277 ? 34.46650  83.91452  125.52416 1.000 86.36427  ?  257  THR B CB    1 
ATOM   9521  O OG1   . THR B 1 277 ? 33.47874  82.88271  125.64362 1.000 88.57133  ?  257  THR B OG1   1 
ATOM   9522  C CG2   . THR B 1 277 ? 33.83507  85.25555  125.86877 1.000 85.95755  ?  257  THR B CG2   1 
ATOM   9523  N N     . LEU B 1 278 ? 35.39956  81.74716  123.03727 1.000 73.50434  ?  258  LEU B N     1 
ATOM   9524  C CA    . LEU B 1 278 ? 36.16103  80.53880  122.75028 1.000 69.42606  ?  258  LEU B CA    1 
ATOM   9525  C C     . LEU B 1 278 ? 37.29397  80.84355  121.77807 1.000 68.37462  ?  258  LEU B C     1 
ATOM   9526  O O     . LEU B 1 278 ? 37.07178  81.42898  120.71341 1.000 67.58038  ?  258  LEU B O     1 
ATOM   9527  C CB    . LEU B 1 278 ? 35.24752  79.45913  122.17169 1.000 66.89744  ?  258  LEU B CB    1 
ATOM   9528  C CG    . LEU B 1 278 ? 34.05518  79.04171  123.03338 1.000 67.35277  ?  258  LEU B CG    1 
ATOM   9529  C CD1   . LEU B 1 278 ? 33.14055  78.10618  122.26342 1.000 67.49136  ?  258  LEU B CD1   1 
ATOM   9530  C CD2   . LEU B 1 278 ? 34.53152  78.38588  124.31943 1.000 65.65218  ?  258  LEU B CD2   1 
ATOM   9531  N N     . SER B 1 279 ? 38.50823  80.44534  122.14647 1.000 67.30022  ?  259  SER B N     1 
ATOM   9532  C CA    . SER B 1 279 ? 39.64835  80.60679  121.25592 1.000 69.69220  ?  259  SER B CA    1 
ATOM   9533  C C     . SER B 1 279 ? 39.58732  79.58854  120.12479 1.000 70.11875  ?  259  SER B C     1 
ATOM   9534  O O     . SER B 1 279 ? 39.30296  78.40770  120.34515 1.000 70.43311  ?  259  SER B O     1 
ATOM   9535  C CB    . SER B 1 279 ? 40.95246  80.45326  122.03438 1.000 72.20192  ?  259  SER B CB    1 
ATOM   9536  O OG    . SER B 1 279 ? 40.98105  79.21917  122.72882 1.000 73.98444  ?  259  SER B OG    1 
ATOM   9537  N N     . VAL B 1 280 ? 39.84774  80.05447  118.90527 1.000 67.48032  ?  260  VAL B N     1 
ATOM   9538  C CA    . VAL B 1 280 ? 39.76154  79.22905  117.70775 1.000 65.25710  ?  260  VAL B CA    1 
ATOM   9539  C C     . VAL B 1 280 ? 41.14411  79.11522  117.08395 1.000 63.28273  ?  260  VAL B C     1 
ATOM   9540  O O     . VAL B 1 280 ? 41.87255  80.10787  116.97607 1.000 68.42529  ?  260  VAL B O     1 
ATOM   9541  C CB    . VAL B 1 280 ? 38.75416  79.79645  116.68766 1.000 66.83888  ?  260  VAL B CB    1 
ATOM   9542  C CG1   . VAL B 1 280 ? 38.52998  78.79560  115.56584 1.000 62.41112  ?  260  VAL B CG1   1 
ATOM   9543  C CG2   . VAL B 1 280 ? 37.44333  80.14575  117.37413 1.000 69.11365  ?  260  VAL B CG2   1 
ATOM   9544  N N     . ALA B 1 281 ? 41.49991  77.90030  116.67347 1.000 57.43334  ?  261  ALA B N     1 
ATOM   9545  C CA    . ALA B 1 281 ? 42.77159  77.62553  116.01694 1.000 53.60672  ?  261  ALA B CA    1 
ATOM   9546  C C     . ALA B 1 281 ? 42.49698  76.85680  114.73375 1.000 53.21577  ?  261  ALA B C     1 
ATOM   9547  O O     . ALA B 1 281 ? 41.92001  75.76394  114.77312 1.000 55.51641  ?  261  ALA B O     1 
ATOM   9548  C CB    . ALA B 1 281 ? 43.70928  76.83759  116.93468 1.000 52.94013  ?  261  ALA B CB    1 
ATOM   9549  N N     . ILE B 1 282 ? 42.91164  77.42350  113.60483 1.000 53.64834  ?  262  ILE B N     1 
ATOM   9550  C CA    . ILE B 1 282 ? 42.70247  76.82389  112.29214 1.000 54.98880  ?  262  ILE B CA    1 
ATOM   9551  C C     . ILE B 1 282 ? 44.01079  76.18682  111.84310 1.000 55.08690  ?  262  ILE B C     1 
ATOM   9552  O O     . ILE B 1 282 ? 45.03552  76.86925  111.72605 1.000 56.00480  ?  262  ILE B O     1 
ATOM   9553  C CB    . ILE B 1 282 ? 42.21607  77.86574  111.27270 1.000 56.48221  ?  262  ILE B CB    1 
ATOM   9554  C CG1   . ILE B 1 282 ? 40.98111  78.59816  111.80260 1.000 59.68130  ?  262  ILE B CG1   1 
ATOM   9555  C CG2   . ILE B 1 282 ? 41.90606  77.20284  109.94243 1.000 54.53055  ?  262  ILE B CG2   1 
ATOM   9556  C CD1   . ILE B 1 282 ? 39.80325  77.68731  112.09034 1.000 58.57793  ?  262  ILE B CD1   1 
ATOM   9557  N N     . LEU B 1 283 ? 43.97939  74.87889  111.58966 1.000 53.82790  ?  263  LEU B N     1 
ATOM   9558  C CA    . LEU B 1 283 ? 45.16625  74.14188  111.17922 1.000 55.06536  ?  263  LEU B CA    1 
ATOM   9559  C C     . LEU B 1 283 ? 44.98714  73.62431  109.76218 1.000 58.77953  ?  263  LEU B C     1 
ATOM   9560  O O     . LEU B 1 283 ? 44.03984  72.86744  109.50837 1.000 56.90706  ?  263  LEU B O     1 
ATOM   9561  C CB    . LEU B 1 283 ? 45.43156  72.97798  112.13225 1.000 48.40348  ?  263  LEU B CB    1 
ATOM   9562  C CG    . LEU B 1 283 ? 45.68766  73.31459  113.59875 1.000 51.68326  ?  263  LEU B CG    1 
ATOM   9563  C CD1   . LEU B 1 283 ? 45.89736  72.03912  114.39680 1.000 57.14430  ?  263  LEU B CD1   1 
ATOM   9564  C CD2   . LEU B 1 283 ? 46.88771  74.23649  113.72635 1.000 49.48173  ?  263  LEU B CD2   1 
ATOM   9565  N N     . PRO B 1 284 ? 45.84230  73.99556  108.81067 1.000 58.57823  ?  264  PRO B N     1 
ATOM   9566  C CA    . PRO B 1 284 ? 45.79085  73.35140  107.49083 1.000 54.02369  ?  264  PRO B CA    1 
ATOM   9567  C C     . PRO B 1 284 ? 46.27447  71.91136  107.58792 1.000 57.39033  ?  264  PRO B C     1 
ATOM   9568  O O     . PRO B 1 284 ? 47.29593  71.62841  108.21718 1.000 57.24755  ?  264  PRO B O     1 
ATOM   9569  C CB    . PRO B 1 284 ? 46.72973  74.20939  106.63246 1.000 54.13057  ?  264  PRO B CB    1 
ATOM   9570  C CG    . PRO B 1 284 ? 46.92767  75.48088  107.40884 1.000 58.12368  ?  264  PRO B CG    1 
ATOM   9571  C CD    . PRO B 1 284 ? 46.80939  75.10285  108.84909 1.000 57.74459  ?  264  PRO B CD    1 
ATOM   9572  N N     . LEU B 1 285 ? 45.53196  71.00341  106.96807 1.000 59.92698  ?  265  LEU B N     1 
ATOM   9573  C CA    . LEU B 1 285 ? 45.87821  69.58550  107.02137 1.000 54.60911  ?  265  LEU B CA    1 
ATOM   9574  C C     . LEU B 1 285 ? 47.07939  69.30604  106.12767 1.000 57.63082  ?  265  LEU B C     1 
ATOM   9575  O O     . LEU B 1 285 ? 46.97708  69.46169  104.90337 1.000 58.91992  ?  265  LEU B O     1 
ATOM   9576  C CB    . LEU B 1 285 ? 44.68985  68.73271  106.59298 1.000 54.90638  ?  265  LEU B CB    1 
ATOM   9577  C CG    . LEU B 1 285 ? 44.86675  67.22130  106.74777 1.000 56.54452  ?  265  LEU B CG    1 
ATOM   9578  C CD1   . LEU B 1 285 ? 45.11565  66.85553  108.20234 1.000 51.64135  ?  265  LEU B CD1   1 
ATOM   9579  C CD2   . LEU B 1 285 ? 43.65515  66.48646  106.21117 1.000 54.23845  ?  265  LEU B CD2   1 
ATOM   9580  N N     . PRO B 1 286 ? 48.21924  68.88797  106.68044 1.000 58.45512  ?  266  PRO B N     1 
ATOM   9581  C CA    . PRO B 1 286 ? 49.41166  68.66593  105.84795 1.000 57.44206  ?  266  PRO B CA    1 
ATOM   9582  C C     . PRO B 1 286 ? 49.19415  67.52353  104.86617 1.000 55.75093  ?  266  PRO B C     1 
ATOM   9583  O O     . PRO B 1 286 ? 48.84729  66.40721  105.25879 1.000 50.06385  ?  266  PRO B O     1 
ATOM   9584  C CB    . PRO B 1 286 ? 50.50410  68.32843  106.87165 1.000 53.50052  ?  266  PRO B CB    1 
ATOM   9585  C CG    . PRO B 1 286 ? 49.98045  68.84108  108.18428 1.000 53.48686  ?  266  PRO B CG    1 
ATOM   9586  C CD    . PRO B 1 286 ? 48.49568  68.67074  108.10946 1.000 54.99680  ?  266  PRO B CD    1 
ATOM   9587  N N     . GLY B 1 287 ? 49.41553  67.80887  103.58421 1.000 55.69531  ?  267  GLY B N     1 
ATOM   9588  C CA    . GLY B 1 287 ? 49.15681  66.82330  102.54753 1.000 56.28679  ?  267  GLY B CA    1 
ATOM   9589  C C     . GLY B 1 287 ? 47.72977  66.32723  102.51809 1.000 56.45672  ?  267  GLY B C     1 
ATOM   9590  O O     . GLY B 1 287 ? 47.48677  65.17054  102.15715 1.000 55.59527  ?  267  GLY B O     1 
ATOM   9591  N N     . GLY B 1 288 ? 46.77523  67.17394  102.89412 1.000 54.46851  ?  268  GLY B N     1 
ATOM   9592  C CA    . GLY B 1 288 ? 45.41026  66.71860  103.04889 1.000 52.95855  ?  268  GLY B CA    1 
ATOM   9593  C C     . GLY B 1 288 ? 44.73197  66.45185  101.71904 1.000 53.37714  ?  268  GLY B C     1 
ATOM   9594  O O     . GLY B 1 288 ? 45.00590  67.09405  100.70513 1.000 54.56645  ?  268  GLY B O     1 
ATOM   9595  N N     . GLU B 1 289 ? 43.83590  65.46864  101.73587 1.000 51.80404  ?  269  GLU B N     1 
ATOM   9596  C CA    . GLU B 1 289 ? 43.00415  65.12483  100.59242 1.000 56.15207  ?  269  GLU B CA    1 
ATOM   9597  C C     . GLU B 1 289 ? 41.58399  64.87641  101.07259 1.000 55.84651  ?  269  GLU B C     1 
ATOM   9598  O O     . GLU B 1 289 ? 41.37661  64.26643  102.12521 1.000 52.85763  ?  269  GLU B O     1 
ATOM   9599  C CB    . GLU B 1 289 ? 43.52620  63.88727  99.85829  1.000 61.56590  ?  269  GLU B CB    1 
ATOM   9600  C CG    . GLU B 1 289 ? 44.89996  64.06035  99.25404  1.000 68.33629  ?  269  GLU B CG    1 
ATOM   9601  C CD    . GLU B 1 289 ? 45.38279  62.80670  98.56430  1.000 71.25427  ?  269  GLU B CD    1 
ATOM   9602  O OE1   . GLU B 1 289 ? 46.35691  62.89560  97.78977  1.000 75.58763  ?  269  GLU B OE1   1 
ATOM   9603  O OE2   . GLU B 1 289 ? 44.78255  61.73439  98.78800  1.000 71.00000  -1 269  GLU B OE2   1 
ATOM   9604  N N     . PHE B 1 290 ? 40.61503  65.34142  100.28751 1.000 56.33412  ?  270  PHE B N     1 
ATOM   9605  C CA    . PHE B 1 290 ? 39.20757  65.33019  100.66079 1.000 60.26977  ?  270  PHE B CA    1 
ATOM   9606  C C     . PHE B 1 290 ? 38.42858  64.64206  99.54798  1.000 63.41967  ?  270  PHE B C     1 
ATOM   9607  O O     . PHE B 1 290 ? 38.60996  64.96974  98.37062  1.000 66.69267  ?  270  PHE B O     1 
ATOM   9608  C CB    . PHE B 1 290 ? 38.71245  66.76504  100.88998 1.000 64.45863  ?  270  PHE B CB    1 
ATOM   9609  C CG    . PHE B 1 290 ? 37.28477  66.86399  101.34192 1.000 69.93661  ?  270  PHE B CG    1 
ATOM   9610  C CD1   . PHE B 1 290 ? 36.96928  66.79598  102.68928 1.000 71.42133  ?  270  PHE B CD1   1 
ATOM   9611  C CD2   . PHE B 1 290 ? 36.26206  67.05687  100.42969 1.000 75.93626  ?  270  PHE B CD2   1 
ATOM   9612  C CE1   . PHE B 1 290 ? 35.65897  66.89932  103.11629 1.000 71.65794  ?  270  PHE B CE1   1 
ATOM   9613  C CE2   . PHE B 1 290 ? 34.94902  67.15986  100.85313 1.000 76.81374  ?  270  PHE B CE2   1 
ATOM   9614  C CZ    . PHE B 1 290 ? 34.64859  67.08261  102.19601 1.000 73.04494  ?  270  PHE B CZ    1 
ATOM   9615  N N     . TYR B 1 291 ? 37.56192  63.69709  99.91584  1.000 59.21115  ?  271  TYR B N     1 
ATOM   9616  C CA    . TYR B 1 291 ? 36.77472  62.92997  98.95529  1.000 58.98010  ?  271  TYR B CA    1 
ATOM   9617  C C     . TYR B 1 291 ? 35.32824  62.86498  99.41817  1.000 58.27037  ?  271  TYR B C     1 
ATOM   9618  O O     . TYR B 1 291 ? 35.03795  62.30366  100.48050 1.000 61.52952  ?  271  TYR B O     1 
ATOM   9619  C CB    . TYR B 1 291 ? 37.34376  61.52002  98.76934  1.000 58.59159  ?  271  TYR B CB    1 
ATOM   9620  C CG    . TYR B 1 291 ? 38.78655  61.50218  98.32010  1.000 56.62105  ?  271  TYR B CG    1 
ATOM   9621  C CD1   . TYR B 1 291 ? 39.82234  61.45210  99.24291  1.000 56.12572  ?  271  TYR B CD1   1 
ATOM   9622  C CD2   . TYR B 1 291 ? 39.11240  61.54937  96.97066  1.000 55.63207  ?  271  TYR B CD2   1 
ATOM   9623  C CE1   . TYR B 1 291 ? 41.14208  61.44070  98.83395  1.000 57.15952  ?  271  TYR B CE1   1 
ATOM   9624  C CE2   . TYR B 1 291 ? 40.42899  61.53989  96.55173  1.000 56.05416  ?  271  TYR B CE2   1 
ATOM   9625  C CZ    . TYR B 1 291 ? 41.43963  61.48470  97.48788  1.000 58.30154  ?  271  TYR B CZ    1 
ATOM   9626  O OH    . TYR B 1 291 ? 42.75272  61.47382  97.07727  1.000 59.72383  ?  271  TYR B OH    1 
ATOM   9627  N N     . HIS B 1 292 ? 34.42996  63.44483  98.62567  1.000 58.78974  ?  272  HIS B N     1 
ATOM   9628  C CA    . HIS B 1 292 ? 33.01382  63.43151  98.95895  1.000 63.22592  ?  272  HIS B CA    1 
ATOM   9629  C C     . HIS B 1 292 ? 32.44384  62.02666  98.82311  1.000 58.37942  ?  272  HIS B C     1 
ATOM   9630  O O     . HIS B 1 292 ? 32.80726  61.27673  97.91324  1.000 53.63702  ?  272  HIS B O     1 
ATOM   9631  C CB    . HIS B 1 292 ? 32.24175  64.35032  98.01550  1.000 73.00358  ?  272  HIS B CB    1 
ATOM   9632  C CG    . HIS B 1 292 ? 32.55249  65.80256  98.17611  1.000 82.20919  ?  272  HIS B CG    1 
ATOM   9633  N ND1   . HIS B 1 292 ? 33.66928  66.38750  97.61863  1.000 84.84870  ?  272  HIS B ND1   1 
ATOM   9634  C CD2   . HIS B 1 292 ? 31.87765  66.79580  98.79962  1.000 83.87475  ?  272  HIS B CD2   1 
ATOM   9635  C CE1   . HIS B 1 292 ? 33.67623  67.67669  97.90403  1.000 84.66722  ?  272  HIS B CE1   1 
ATOM   9636  N NE2   . HIS B 1 292 ? 32.60045  67.94929  98.61973  1.000 84.04028  ?  272  HIS B NE2   1 
ATOM   9637  N N     . TYR B 1 293 ? 31.52714  61.68043  99.72178  1.000 58.16785  ?  273  TYR B N     1 
ATOM   9638  C CA    . TYR B 1 293 ? 30.79981  60.41632  99.65329  1.000 57.64374  ?  273  TYR B CA    1 
ATOM   9639  C C     . TYR B 1 293 ? 29.34204  60.64462  100.03965 1.000 60.78370  ?  273  TYR B C     1 
ATOM   9640  O O     . TYR B 1 293 ? 28.77462  59.93864  100.87423 1.000 62.10420  ?  273  TYR B O     1 
ATOM   9641  C CB    . TYR B 1 293 ? 31.45749  59.35206  100.53035 1.000 51.85758  ?  273  TYR B CB    1 
ATOM   9642  C CG    . TYR B 1 293 ? 32.57491  58.61073  99.83153  1.000 51.88981  ?  273  TYR B CG    1 
ATOM   9643  C CD1   . TYR B 1 293 ? 32.30806  57.49405  99.04963  1.000 53.74904  ?  273  TYR B CD1   1 
ATOM   9644  C CD2   . TYR B 1 293 ? 33.89381  59.03024  99.94470  1.000 53.32706  ?  273  TYR B CD2   1 
ATOM   9645  C CE1   . TYR B 1 293 ? 33.32259  56.81381  98.40259  1.000 53.39376  ?  273  TYR B CE1   1 
ATOM   9646  C CE2   . TYR B 1 293 ? 34.91636  58.35519  99.30173  1.000 52.64241  ?  273  TYR B CE2   1 
ATOM   9647  C CZ    . TYR B 1 293 ? 34.62423  57.24810  98.53244  1.000 53.61139  ?  273  TYR B CZ    1 
ATOM   9648  O OH    . TYR B 1 293 ? 35.63533  56.57214  97.88932  1.000 55.40369  ?  273  TYR B OH    1 
ATOM   9649  N N     . GLY B 1 294 ? 28.71727  61.64602  99.42353  1.000 62.30707  ?  274  GLY B N     1 
ATOM   9650  C CA    . GLY B 1 294 ? 27.35595  62.00256  99.77218  1.000 65.07935  ?  274  GLY B CA    1 
ATOM   9651  C C     . GLY B 1 294 ? 26.31644  61.71256  98.70854  1.000 68.26039  ?  274  GLY B C     1 
ATOM   9652  O O     . GLY B 1 294 ? 25.12712  61.59773  99.01897  1.000 72.08391  ?  274  GLY B O     1 
ATOM   9653  N N     . THR B 1 295 ? 26.74336  61.58295  97.45510  1.000 67.82108  ?  275  THR B N     1 
ATOM   9654  C CA    . THR B 1 295 ? 25.83953  61.31923  96.34602  1.000 67.16652  ?  275  THR B CA    1 
ATOM   9655  C C     . THR B 1 295 ? 26.25339  60.04344  95.62410  1.000 66.41841  ?  275  THR B C     1 
ATOM   9656  O O     . THR B 1 295 ? 27.36375  59.53301  95.79962  1.000 65.85134  ?  275  THR B O     1 
ATOM   9657  C CB    . THR B 1 295 ? 25.80237  62.48559  95.34957  1.000 67.26694  ?  275  THR B CB    1 
ATOM   9658  O OG1   . THR B 1 295 ? 27.01544  62.50582  94.59129  1.000 65.08475  ?  275  THR B OG1   1 
ATOM   9659  C CG2   . THR B 1 295 ? 25.64844  63.80950  96.08120  1.000 69.55150  ?  275  THR B CG2   1 
ATOM   9660  N N     . SER B 1 296 ? 25.33072  59.53294  94.80517  1.000 73.85141  ?  276  SER B N     1 
ATOM   9661  C CA    . SER B 1 296 ? 25.58134  58.29696  94.07009  1.000 72.54170  ?  276  SER B CA    1 
ATOM   9662  C C     . SER B 1 296 ? 26.73066  58.44690  93.07781  1.000 72.74459  ?  276  SER B C     1 
ATOM   9663  O O     . SER B 1 296 ? 27.57502  57.55139  92.96052  1.000 74.52395  ?  276  SER B O     1 
ATOM   9664  C CB    . SER B 1 296 ? 24.30660  57.85411  93.35237  1.000 69.87184  ?  276  SER B CB    1 
ATOM   9665  O OG    . SER B 1 296 ? 23.25252  57.64304  94.27530  1.000 66.41660  ?  276  SER B OG    1 
ATOM   9666  N N     . LYS B 1 297 ? 26.77090  59.55690  92.33601  1.000 72.24041  ?  277  LYS B N     1 
ATOM   9667  C CA    . LYS B 1 297 ? 27.86322  59.75872  91.38617  1.000 78.10490  ?  277  LYS B CA    1 
ATOM   9668  C C     . LYS B 1 297 ? 29.19707  59.92575  92.10973  1.000 75.30878  ?  277  LYS B C     1 
ATOM   9669  O O     . LYS B 1 297 ? 30.23425  59.43666  91.63855  1.000 75.63988  ?  277  LYS B O     1 
ATOM   9670  C CB    . LYS B 1 297 ? 27.56884  60.96105  90.48658  1.000 83.30067  ?  277  LYS B CB    1 
ATOM   9671  C CG    . LYS B 1 297 ? 28.46642  61.04491  89.25431  1.000 92.76714  ?  277  LYS B CG    1 
ATOM   9672  C CD    . LYS B 1 297 ? 29.68840  61.92296  89.45996  1.000 99.57711  ?  277  LYS B CD    1 
ATOM   9673  C CE    . LYS B 1 297 ? 30.42811  62.12799  88.14544  1.000 106.15613 ?  277  LYS B CE    1 
ATOM   9674  N NZ    . LYS B 1 297 ? 31.03247  60.85851  87.64684  1.000 108.90621 ?  277  LYS B NZ    1 
ATOM   9675  N N     . GLU B 1 298 ? 29.19669  60.64927  93.23475  1.000 73.00616  ?  278  GLU B N     1 
ATOM   9676  C CA    . GLU B 1 298 ? 30.42469  60.81789  94.00523  1.000 72.22412  ?  278  GLU B CA    1 
ATOM   9677  C C     . GLU B 1 298 ? 30.96814  59.47854  94.47950  1.000 68.09682  ?  278  GLU B C     1 
ATOM   9678  O O     . GLU B 1 298 ? 32.18859  59.29416  94.54508  1.000 69.41294  ?  278  GLU B O     1 
ATOM   9679  C CB    . GLU B 1 298 ? 30.17902  61.73802  95.20084  1.000 70.88360  ?  278  GLU B CB    1 
ATOM   9680  C CG    . GLU B 1 298 ? 30.00813  63.20244  94.84396  1.000 71.91532  ?  278  GLU B CG    1 
ATOM   9681  C CD    . GLU B 1 298 ? 29.53368  64.02847  96.02286  1.000 73.64553  ?  278  GLU B CD    1 
ATOM   9682  O OE1   . GLU B 1 298 ? 29.19864  63.43325  97.06933  1.000 72.28177  ?  278  GLU B OE1   1 
ATOM   9683  O OE2   . GLU B 1 298 ? 29.49740  65.27119  95.90627  1.000 75.86320  -1 278  GLU B OE2   1 
ATOM   9684  N N     . LEU B 1 299 ? 30.07582  58.53805  94.80635  1.000 64.07689  ?  279  LEU B N     1 
ATOM   9685  C CA    . LEU B 1 299 ? 30.48605  57.18887  95.18449  1.000 60.12966  ?  279  LEU B CA    1 
ATOM   9686  C C     . LEU B 1 299 ? 31.45786  56.59590  94.17159  1.000 64.34725  ?  279  LEU B C     1 
ATOM   9687  O O     . LEU B 1 299 ? 32.39486  55.87874  94.54079  1.000 68.16617  ?  279  LEU B O     1 
ATOM   9688  C CB    . LEU B 1 299 ? 29.25039  56.29910  95.32872  1.000 59.14604  ?  279  LEU B CB    1 
ATOM   9689  C CG    . LEU B 1 299 ? 29.45516  54.82829  95.68813  1.000 59.72868  ?  279  LEU B CG    1 
ATOM   9690  C CD1   . LEU B 1 299 ? 30.06734  54.69752  97.07282  1.000 56.08243  ?  279  LEU B CD1   1 
ATOM   9691  C CD2   . LEU B 1 299 ? 28.13763  54.07369  95.59985  1.000 62.43588  ?  279  LEU B CD2   1 
ATOM   9692  N N     . ILE B 1 300 ? 31.25380  56.89134  92.89089  1.000 65.06857  ?  280  ILE B N     1 
ATOM   9693  C CA    . ILE B 1 300 ? 32.13012  56.38720  91.83945  1.000 66.65778  ?  280  ILE B CA    1 
ATOM   9694  C C     . ILE B 1 300 ? 33.31757  57.31492  91.61088  1.000 68.13721  ?  280  ILE B C     1 
ATOM   9695  O O     . ILE B 1 300 ? 34.45055  56.85220  91.45390  1.000 68.66631  ?  280  ILE B O     1 
ATOM   9696  C CB    . ILE B 1 300 ? 31.31771  56.17915  90.54446  1.000 69.47304  ?  280  ILE B CB    1 
ATOM   9697  C CG1   . ILE B 1 300 ? 30.19810  55.16099  90.77480  1.000 72.50441  ?  280  ILE B CG1   1 
ATOM   9698  C CG2   . ILE B 1 300 ? 32.22275  55.73518  89.40386  1.000 72.05305  ?  280  ILE B CG2   1 
ATOM   9699  C CD1   . ILE B 1 300 ? 29.32002  54.92920  89.56430  1.000 74.66478  ?  280  ILE B CD1   1 
ATOM   9700  N N     . SER B 1 301 ? 33.08058  58.62933  91.60254  1.000 69.78733  ?  281  SER B N     1 
ATOM   9701  C CA    . SER B 1 301 ? 34.13744  59.56889  91.22739  1.000 71.46769  ?  281  SER B CA    1 
ATOM   9702  C C     . SER B 1 301 ? 35.25093  59.61497  92.27379  1.000 66.87124  ?  281  SER B C     1 
ATOM   9703  O O     . SER B 1 301 ? 36.44261  59.58651  91.93193  1.000 67.36684  ?  281  SER B O     1 
ATOM   9704  C CB    . SER B 1 301 ? 33.54372  60.96064  91.00496  1.000 73.74043  ?  281  SER B CB    1 
ATOM   9705  O OG    . SER B 1 301 ? 33.04405  61.50311  92.21419  1.000 74.77545  ?  281  SER B OG    1 
ATOM   9706  N N     . SER B 1 302 ? 34.88549  59.68516  93.55724  1.000 59.45665  ?  282  SER B N     1 
ATOM   9707  C CA    . SER B 1 302 ? 35.89721  59.72343  94.60844  1.000 67.27365  ?  282  SER B CA    1 
ATOM   9708  C C     . SER B 1 302 ? 36.68335  58.42043  94.66166  1.000 67.80438  ?  282  SER B C     1 
ATOM   9709  O O     . SER B 1 302 ? 37.90452  58.43245  94.86208  1.000 59.91957  ?  282  SER B O     1 
ATOM   9710  C CB    . SER B 1 302 ? 35.24242  60.01455  95.95844  1.000 60.91767  ?  282  SER B CB    1 
ATOM   9711  O OG    . SER B 1 302 ? 34.54782  61.24941  95.93010  1.000 59.98104  ?  282  SER B OG    1 
ATOM   9712  N N     . THR B 1 303 ? 35.99764  57.28701  94.49268  1.000 62.73318  ?  283  THR B N     1 
ATOM   9713  C CA    . THR B 1 303 ? 36.68911  56.00345  94.45659  1.000 62.76686  ?  283  THR B CA    1 
ATOM   9714  C C     . THR B 1 303 ? 37.66363  55.93964  93.28807  1.000 64.43852  ?  283  THR B C     1 
ATOM   9715  O O     . THR B 1 303 ? 38.78812  55.44608  93.43531  1.000 66.86977  ?  283  THR B O     1 
ATOM   9716  C CB    . THR B 1 303 ? 35.67429  54.86239  94.37612  1.000 62.81126  ?  283  THR B CB    1 
ATOM   9717  O OG1   . THR B 1 303 ? 34.74302  54.97358  95.46019  1.000 63.45229  ?  283  THR B OG1   1 
ATOM   9718  C CG2   . THR B 1 303 ? 36.37462  53.51450  94.45293  1.000 62.05342  ?  283  THR B CG2   1 
ATOM   9719  N N     . LEU B 1 304 ? 37.25558  56.44874  92.12190  1.000 63.22200  ?  284  LEU B N     1 
ATOM   9720  C CA    . LEU B 1 304 ? 38.14997  56.47017  90.96910  1.000 65.34226  ?  284  LEU B CA    1 
ATOM   9721  C C     . LEU B 1 304 ? 39.38527  57.31905  91.24539  1.000 65.59551  ?  284  LEU B C     1 
ATOM   9722  O O     . LEU B 1 304 ? 40.51048  56.92180  90.91320  1.000 72.66585  ?  284  LEU B O     1 
ATOM   9723  C CB    . LEU B 1 304 ? 37.40074  56.99262  89.74292  1.000 66.57276  ?  284  LEU B CB    1 
ATOM   9724  C CG    . LEU B 1 304 ? 38.18055  57.09418  88.43174  1.000 69.08459  ?  284  LEU B CG    1 
ATOM   9725  C CD1   . LEU B 1 304 ? 38.63850  55.71806  87.97847  1.000 70.40721  ?  284  LEU B CD1   1 
ATOM   9726  C CD2   . LEU B 1 304 ? 37.33903  57.76684  87.35797  1.000 71.68550  ?  284  LEU B CD2   1 
ATOM   9727  N N     . SER B 1 305 ? 39.19690  58.48323  91.87283  1.000 64.46712  ?  285  SER B N     1 
ATOM   9728  C CA    . SER B 1 305 ? 40.33577  59.34104  92.19559  1.000 69.49036  ?  285  SER B CA    1 
ATOM   9729  C C     . SER B 1 305 ? 41.28888  58.64881  93.16557  1.000 64.42874  ?  285  SER B C     1 
ATOM   9730  O O     . SER B 1 305 ? 42.50999  58.61705  92.94773  1.000 69.57445  ?  285  SER B O     1 
ATOM   9731  C CB    . SER B 1 305 ? 39.84333  60.66653  92.77768  1.000 68.58272  ?  285  SER B CB    1 
ATOM   9732  O OG    . SER B 1 305 ? 38.96537  61.32342  91.88031  1.000 70.84918  ?  285  SER B OG    1 
ATOM   9733  N N     . VAL B 1 306 ? 40.74403  58.09018  94.24932  1.000 62.79119  ?  286  VAL B N     1 
ATOM   9734  C CA    . VAL B 1 306 ? 41.57791  57.40820  95.23561  1.000 62.56252  ?  286  VAL B CA    1 
ATOM   9735  C C     . VAL B 1 306 ? 42.34335  56.25963  94.59021  1.000 64.66308  ?  286  VAL B C     1 
ATOM   9736  O O     . VAL B 1 306 ? 43.52579  56.04225  94.88299  1.000 64.96968  ?  286  VAL B O     1 
ATOM   9737  C CB    . VAL B 1 306 ? 40.72510  56.92508  96.42292  1.000 60.81847  ?  286  VAL B CB    1 
ATOM   9738  C CG1   . VAL B 1 306 ? 41.58204  56.14481  97.39900  1.000 71.39599  ?  286  VAL B CG1   1 
ATOM   9739  C CG2   . VAL B 1 306 ? 40.08286  58.10366  97.12532  1.000 59.41644  ?  286  VAL B CG2   1 
ATOM   9740  N N     . GLN B 1 307 ? 41.68947  55.51033  93.69699  1.000 64.77379  ?  287  GLN B N     1 
ATOM   9741  C CA    . GLN B 1 307 ? 42.38557  54.43188  93.00224  1.000 72.33797  ?  287  GLN B CA    1 
ATOM   9742  C C     . GLN B 1 307 ? 43.52004  54.97078  92.13828  1.000 78.38089  ?  287  GLN B C     1 
ATOM   9743  O O     . GLN B 1 307 ? 44.61524  54.39721  92.11383  1.000 80.68435  ?  287  GLN B O     1 
ATOM   9744  C CB    . GLN B 1 307 ? 41.39695  53.62362  92.16119  1.000 76.28018  ?  287  GLN B CB    1 
ATOM   9745  C CG    . GLN B 1 307 ? 40.44157  52.76780  92.98451  1.000 78.07588  ?  287  GLN B CG    1 
ATOM   9746  C CD    . GLN B 1 307 ? 41.13155  51.60336  93.67246  1.000 76.51433  ?  287  GLN B CD    1 
ATOM   9747  O OE1   . GLN B 1 307 ? 42.22761  51.19731  93.28490  1.000 81.63153  ?  287  GLN B OE1   1 
ATOM   9748  N NE2   . GLN B 1 307 ? 40.49359  51.06561  94.70629  1.000 69.12829  ?  287  GLN B NE2   1 
ATOM   9749  N N     . ASN B 1 308 ? 43.28019  56.07043  91.41901  1.000 80.33855  ?  288  ASN B N     1 
ATOM   9750  C CA    . ASN B 1 308 ? 44.29615  56.66754  90.55840  1.000 87.04460  ?  288  ASN B CA    1 
ATOM   9751  C C     . ASN B 1 308 ? 45.15148  57.69626  91.29248  1.000 91.29087  ?  288  ASN B C     1 
ATOM   9752  O O     . ASN B 1 308 ? 45.69334  58.61250  90.66010  1.000 94.34593  ?  288  ASN B O     1 
ATOM   9753  C CB    . ASN B 1 308 ? 43.64095  57.30179  89.33018  1.000 87.49817  ?  288  ASN B CB    1 
ATOM   9754  C CG    . ASN B 1 308 ? 42.83921  56.30482  88.51351  1.000 88.94051  ?  288  ASN B CG    1 
ATOM   9755  O OD1   . ASN B 1 308 ? 43.14560  55.11238  88.49075  1.000 91.36069  ?  288  ASN B OD1   1 
ATOM   9756  N ND2   . ASN B 1 308 ? 41.80642  56.79158  87.83521  1.000 86.01291  ?  288  ASN B ND2   1 
ATOM   9757  N N     . LYS B 1 309 ? 45.28804  57.56650  92.61379  1.000 93.39929  ?  289  LYS B N     1 
ATOM   9758  C CA    . LYS B 1 309 ? 46.14171  58.46880  93.38442  1.000 101.70040 ?  289  LYS B CA    1 
ATOM   9759  C C     . LYS B 1 309 ? 47.63857  58.14229  93.33884  1.000 112.47346 ?  289  LYS B C     1 
ATOM   9760  O O     . LYS B 1 309 ? 48.45585  59.06756  93.40531  1.000 115.90824 ?  289  LYS B O     1 
ATOM   9761  C CB    . LYS B 1 309 ? 45.68090  58.49228  94.84412  1.000 100.18819 ?  289  LYS B CB    1 
ATOM   9762  C CG    . LYS B 1 309 ? 46.30740  59.61172  95.65183  1.000 103.21418 ?  289  LYS B CG    1 
ATOM   9763  C CD    . LYS B 1 309 ? 47.42430  59.07962  96.53307  1.000 107.58278 ?  289  LYS B CD    1 
ATOM   9764  C CE    . LYS B 1 309 ? 48.44364  60.16063  96.83624  1.000 112.24844 ?  289  LYS B CE    1 
ATOM   9765  N NZ    . LYS B 1 309 ? 47.87062  61.25090  97.65963  1.000 113.24706 ?  289  LYS B NZ    1 
ATOM   9766  N N     . VAL B 1 310 ? 48.03803  56.87653  93.21838  1.000 119.59854 ?  290  VAL B N     1 
ATOM   9767  C CA    . VAL B 1 310 ? 49.44421  56.48995  93.35433  1.000 126.33025 ?  290  VAL B CA    1 
ATOM   9768  C C     . VAL B 1 310 ? 50.00343  56.04909  92.00815  1.000 134.15757 ?  290  VAL B C     1 
ATOM   9769  O O     . VAL B 1 310 ? 49.32240  55.37566  91.22573  1.000 135.31008 ?  290  VAL B O     1 
ATOM   9770  C CB    . VAL B 1 310 ? 49.62228  55.39791  94.42768  1.000 122.16314 ?  290  VAL B CB    1 
ATOM   9771  C CG1   . VAL B 1 310 ? 51.01389  54.78477  94.36584  1.000 122.38426 ?  290  VAL B CG1   1 
ATOM   9772  C CG2   . VAL B 1 310 ? 49.39639  56.00197  95.80032  1.000 118.78230 ?  290  VAL B CG2   1 
ATOM   9773  N N     . TYR B 1 311 ? 51.26083  56.43451  91.74708  1.000 139.76109 ?  291  TYR B N     1 
ATOM   9774  C CA    . TYR B 1 311 ? 51.92468  56.17369  90.47958  1.000 148.63428 ?  291  TYR B CA    1 
ATOM   9775  C C     . TYR B 1 311 ? 53.17679  55.30455  90.56277  1.000 150.68878 ?  291  TYR B C     1 
ATOM   9776  O O     . TYR B 1 311 ? 53.58688  54.75891  89.53250  1.000 155.28106 ?  291  TYR B O     1 
ATOM   9777  C CB    . TYR B 1 311 ? 52.33121  57.50871  89.83817  1.000 156.58281 ?  291  TYR B CB    1 
ATOM   9778  C CG    . TYR B 1 311 ? 51.17152  58.44137  89.57653  1.000 160.13295 ?  291  TYR B CG    1 
ATOM   9779  C CD1   . TYR B 1 311 ? 50.25544  58.18746  88.56729  1.000 163.17448 ?  291  TYR B CD1   1 
ATOM   9780  C CD2   . TYR B 1 311 ? 50.99161  59.57876  90.35416  1.000 160.18693 ?  291  TYR B CD2   1 
ATOM   9781  C CE1   . TYR B 1 311 ? 49.19376  59.04405  88.33624  1.000 163.78473 ?  291  TYR B CE1   1 
ATOM   9782  C CE2   . TYR B 1 311 ? 49.93648  60.43905  90.13140  1.000 160.67428 ?  291  TYR B CE2   1 
ATOM   9783  C CZ    . TYR B 1 311 ? 49.04006  60.16767  89.12155  1.000 162.08184 ?  291  TYR B CZ    1 
ATOM   9784  O OH    . TYR B 1 311 ? 47.98681  61.02380  88.89638  1.000 161.31560 ?  291  TYR B OH    1 
ATOM   9785  N N     . ASP B 1 312 ? 53.79500  55.16433  91.73495  1.000 147.21276 ?  292  ASP B N     1 
ATOM   9786  C CA    . ASP B 1 312 ? 55.07144  54.46053  91.85603  1.000 145.02067 ?  292  ASP B CA    1 
ATOM   9787  C C     . ASP B 1 312 ? 54.91916  52.97530  91.53326  1.000 139.19068 ?  292  ASP B C     1 
ATOM   9788  O O     . ASP B 1 312 ? 54.12064  52.27616  92.16499  1.000 138.30565 ?  292  ASP B O     1 
ATOM   9789  C CB    . ASP B 1 312 ? 55.63585  54.64358  93.26442  1.000 146.07280 ?  292  ASP B CB    1 
ATOM   9790  C CG    . ASP B 1 312 ? 57.08171  54.18035  93.38655  1.000 147.26252 ?  292  ASP B CG    1 
ATOM   9791  O OD1   . ASP B 1 312 ? 57.64566  53.68158  92.38955  1.000 148.43706 ?  292  ASP B OD1   1 
ATOM   9792  O OD2   . ASP B 1 312 ? 57.65598  54.31321  94.48830  1.000 146.37663 -1 292  ASP B OD2   1 
ATOM   9793  N N     . GLN B 1 313 ? 55.69109  52.49251  90.54955  1.000 135.23571 ?  293  GLN B N     1 
ATOM   9794  C CA    . GLN B 1 313 ? 55.64875  51.07275  90.20338  1.000 130.88641 ?  293  GLN B CA    1 
ATOM   9795  C C     . GLN B 1 313 ? 56.13906  50.20110  91.34967  1.000 134.93008 ?  293  GLN B C     1 
ATOM   9796  O O     . GLN B 1 313 ? 55.68729  49.06043  91.50247  1.000 131.57109 ?  293  GLN B O     1 
ATOM   9797  C CB    . GLN B 1 313 ? 56.51892  50.78757  88.97709  1.000 125.89595 ?  293  GLN B CB    1 
ATOM   9798  C CG    . GLN B 1 313 ? 56.03212  51.33229  87.65370  1.000 121.64367 ?  293  GLN B CG    1 
ATOM   9799  C CD    . GLN B 1 313 ? 57.05373  51.11605  86.54970  1.000 119.12737 ?  293  GLN B CD    1 
ATOM   9800  O OE1   . GLN B 1 313 ? 58.03275  50.39121  86.73068  1.000 117.61304 ?  293  GLN B OE1   1 
ATOM   9801  N NE2   . GLN B 1 313 ? 56.83094  51.74177  85.40174  1.000 119.31116 ?  293  GLN B NE2   1 
ATOM   9802  N N     . ARG B 1 314 ? 57.06588  50.71686  92.15797  1.000 143.67000 ?  294  ARG B N     1 
ATOM   9803  C CA    . ARG B 1 314 ? 57.57503  49.97482  93.30353  1.000 152.83772 ?  294  ARG B CA    1 
ATOM   9804  C C     . ARG B 1 314 ? 56.55116  49.84695  94.42349  1.000 163.45374 ?  294  ARG B C     1 
ATOM   9805  O O     . ARG B 1 314 ? 56.73722  49.01873  95.32151  1.000 162.64555 ?  294  ARG B O     1 
ATOM   9806  C CB    . ARG B 1 314 ? 58.84845  50.64636  93.82089  1.000 149.48279 ?  294  ARG B CB    1 
ATOM   9807  C CG    . ARG B 1 314 ? 59.99275  50.63304  92.81667  1.000 148.05010 ?  294  ARG B CG    1 
ATOM   9808  C CD    . ARG B 1 314 ? 61.04004  51.68698  93.13661  1.000 146.37221 ?  294  ARG B CD    1 
ATOM   9809  N NE    . ARG B 1 314 ? 60.51402  53.03847  92.96363  1.000 143.73776 ?  294  ARG B NE    1 
ATOM   9810  C CZ    . ARG B 1 314 ? 61.23519  54.14647  93.10017  1.000 143.05755 ?  294  ARG B CZ    1 
ATOM   9811  N NH1   . ARG B 1 314 ? 62.52146  54.06944  93.41258  1.000 144.80473 ?  294  ARG B NH1   1 
ATOM   9812  N NH2   . ARG B 1 314 ? 60.67033  55.33301  92.92210  1.000 141.18942 ?  294  ARG B NH2   1 
ATOM   9813  N N     . ARG B 1 315 ? 55.47954  50.64119  94.39478  1.000 177.36487 ?  295  ARG B N     1 
ATOM   9814  C CA    . ARG B 1 315 ? 54.47962  50.62683  95.45564  1.000 182.73470 ?  295  ARG B CA    1 
ATOM   9815  C C     . ARG B 1 315 ? 53.09375  50.19791  94.98420  1.000 182.84794 ?  295  ARG B C     1 
ATOM   9816  O O     . ARG B 1 315 ? 52.13545  50.29665  95.75980  1.000 182.02629 ?  295  ARG B O     1 
ATOM   9817  C CB    . ARG B 1 315 ? 54.40127  52.00882  96.11206  1.000 187.00124 ?  295  ARG B CB    1 
ATOM   9818  C CG    . ARG B 1 315 ? 55.69386  52.43911  96.78740  1.000 192.07555 ?  295  ARG B CG    1 
ATOM   9819  C CD    . ARG B 1 315 ? 55.66856  53.91210  97.15987  1.000 193.76301 ?  295  ARG B CD    1 
ATOM   9820  N NE    . ARG B 1 315 ? 54.52777  54.24588  98.00691  1.000 193.50667 ?  295  ARG B NE    1 
ATOM   9821  C CZ    . ARG B 1 315 ? 54.17764  55.48612  98.33089  1.000 193.27934 ?  295  ARG B CZ    1 
ATOM   9822  N NH1   . ARG B 1 315 ? 54.87987  56.51487  97.87604  1.000 194.81019 ?  295  ARG B NH1   1 
ATOM   9823  N NH2   . ARG B 1 315 ? 53.12450  55.69890  99.10782  1.000 191.22806 ?  295  ARG B NH2   1 
ATOM   9824  N N     . ILE B 1 316 ? 52.95207  49.72807  93.74744  1.000 181.76675 ?  296  ILE B N     1 
ATOM   9825  C CA    . ILE B 1 316 ? 51.66782  49.27195  93.22299  1.000 175.94363 ?  296  ILE B CA    1 
ATOM   9826  C C     . ILE B 1 316 ? 51.74906  47.76196  93.04168  1.000 172.50059 ?  296  ILE B C     1 
ATOM   9827  O O     . ILE B 1 316 ? 52.42447  47.27121  92.12803  1.000 176.58646 ?  296  ILE B O     1 
ATOM   9828  C CB    . ILE B 1 316 ? 51.30275  49.97273  91.90698  1.000 176.98909 ?  296  ILE B CB    1 
ATOM   9829  C CG1   . ILE B 1 316 ? 51.08139  51.46857  92.14108  1.000 174.24667 ?  296  ILE B CG1   1 
ATOM   9830  C CG2   . ILE B 1 316 ? 50.06143  49.34280  91.29189  1.000 177.56596 ?  296  ILE B CG2   1 
ATOM   9831  C CD1   . ILE B 1 316 ? 50.75629  52.24253  90.88202  1.000 174.21301 ?  296  ILE B CD1   1 
ATOM   9832  N N     . MET B 1 317 ? 51.06618  47.02009  93.91476  1.000 164.01611 ?  297  MET B N     1 
ATOM   9833  C CA    . MET B 1 317 ? 51.07206  45.56520  93.84191  1.000 155.79137 ?  297  MET B CA    1 
ATOM   9834  C C     . MET B 1 317 ? 49.93700  44.99021  93.00278  1.000 154.94716 ?  297  MET B C     1 
ATOM   9835  O O     . MET B 1 317 ? 50.06935  43.86851  92.49945  1.000 156.70102 ?  297  MET B O     1 
ATOM   9836  C CB    . MET B 1 317 ? 51.01532  44.97391  95.25357  1.000 144.41794 ?  297  MET B CB    1 
ATOM   9837  C CG    . MET B 1 317 ? 52.22186  45.32470  96.11041  1.000 136.22664 ?  297  MET B CG    1 
ATOM   9838  S SD    . MET B 1 317 ? 51.77283  45.97190  97.73174  1.000 126.57017 ?  297  MET B SD    1 
ATOM   9839  C CE    . MET B 1 317 ? 51.05877  47.55028  97.27930  1.000 118.91872 ?  297  MET B CE    1 
ATOM   9840  N N     . HIS B 1 318 ? 48.83272  45.72010  92.83511  1.000 152.16980 ?  298  HIS B N     1 
ATOM   9841  C CA    . HIS B 1 318 ? 47.72299  45.26516  91.99451  1.000 154.97356 ?  298  HIS B CA    1 
ATOM   9842  C C     . HIS B 1 318 ? 47.91257  45.82891  90.59413  1.000 156.59402 ?  298  HIS B C     1 
ATOM   9843  O O     . HIS B 1 318 ? 47.50201  46.94903  90.28721  1.000 155.24151 ?  298  HIS B O     1 
ATOM   9844  C CB    . HIS B 1 318 ? 46.38324  45.68619  92.58218  1.000 154.55104 ?  298  HIS B CB    1 
ATOM   9845  C CG    . HIS B 1 318 ? 45.20227  45.22710  91.78370  1.000 155.37444 ?  298  HIS B CG    1 
ATOM   9846  N ND1   . HIS B 1 318 ? 43.94923  45.78530  91.91951  1.000 153.83462 ?  298  HIS B ND1   1 
ATOM   9847  C CD2   . HIS B 1 318 ? 45.08221  44.25969  90.84424  1.000 157.34798 ?  298  HIS B CD2   1 
ATOM   9848  C CE1   . HIS B 1 318 ? 43.10914  45.18355  91.09667  1.000 154.71424 ?  298  HIS B CE1   1 
ATOM   9849  N NE2   . HIS B 1 318 ? 43.77145  44.25359  90.43278  1.000 156.94396 ?  298  HIS B NE2   1 
ATOM   9850  N N     . ARG B 1 319 ? 48.54425  45.03999  89.73302  1.000 157.22400 ?  299  ARG B N     1 
ATOM   9851  C CA    . ARG B 1 319 ? 48.84824  45.47072  88.37270  1.000 155.45871 ?  299  ARG B CA    1 
ATOM   9852  C C     . ARG B 1 319 ? 47.88915  44.79771  87.39042  1.000 152.21801 ?  299  ARG B C     1 
ATOM   9853  O O     . ARG B 1 319 ? 48.24378  43.88342  86.64573  1.000 157.74182 ?  299  ARG B O     1 
ATOM   9854  C CB    . ARG B 1 319 ? 50.30973  45.17950  88.05442  1.000 160.09350 ?  299  ARG B CB    1 
ATOM   9855  C CG    . ARG B 1 319 ? 51.24557  45.81494  89.06866  1.000 160.81127 ?  299  ARG B CG    1 
ATOM   9856  C CD    . ARG B 1 319 ? 52.68478  45.39428  88.88051  1.000 165.61838 ?  299  ARG B CD    1 
ATOM   9857  N NE    . ARG B 1 319 ? 53.57132  46.14422  89.76486  1.000 167.65903 ?  299  ARG B NE    1 
ATOM   9858  C CZ    . ARG B 1 319 ? 54.87723  45.92817  89.87162  1.000 172.08363 ?  299  ARG B CZ    1 
ATOM   9859  N NH1   . ARG B 1 319 ? 55.45149  44.97530  89.15176  1.000 175.45834 ?  299  ARG B NH1   1 
ATOM   9860  N NH2   . ARG B 1 319 ? 55.60762  46.66067  90.70143  1.000 172.34567 ?  299  ARG B NH2   1 
ATOM   9861  N N     . LYS B 1 320 ? 46.63934  45.25995  87.41509  1.000 146.23814 ?  300  LYS B N     1 
ATOM   9862  C CA    . LYS B 1 320 ? 45.61004  44.76794  86.50570  1.000 141.70034 ?  300  LYS B CA    1 
ATOM   9863  C C     . LYS B 1 320 ? 44.86039  45.95342  85.91747  1.000 138.73343 ?  300  LYS B C     1 
ATOM   9864  O O     . LYS B 1 320 ? 44.33374  46.78861  86.66011  1.000 134.22322 ?  300  LYS B O     1 
ATOM   9865  C CB    . LYS B 1 320 ? 44.64610  43.82159  87.22781  1.000 136.30834 ?  300  LYS B CB    1 
ATOM   9866  C CG    . LYS B 1 320 ? 43.54352  43.25505  86.34942  1.000 137.04965 ?  300  LYS B CG    1 
ATOM   9867  C CD    . LYS B 1 320 ? 42.42800  42.66000  87.19400  1.000 139.23307 ?  300  LYS B CD    1 
ATOM   9868  C CE    . LYS B 1 320 ? 42.90700  41.44700  87.97400  1.000 146.79954 ?  300  LYS B CE    1 
ATOM   9869  N NZ    . LYS B 1 320 ? 41.84600  40.91500  88.87400  1.000 154.89354 ?  300  LYS B NZ    1 
ATOM   9870  N N     . VAL B 1 321 ? 44.81214  46.02244  84.59127  1.000 141.27260 ?  301  VAL B N     1 
ATOM   9871  C CA    . VAL B 1 321 ? 44.06150  47.04409  83.86956  1.000 142.99952 ?  301  VAL B CA    1 
ATOM   9872  C C     . VAL B 1 321 ? 42.71593  46.45954  83.45652  1.000 143.86591 ?  301  VAL B C     1 
ATOM   9873  O O     . VAL B 1 321 ? 42.65117  45.55179  82.62026  1.000 147.84650 ?  301  VAL B O     1 
ATOM   9874  C CB    . VAL B 1 321 ? 44.83875  47.57218  82.65705  1.000 150.00113 ?  301  VAL B CB    1 
ATOM   9875  C CG1   . VAL B 1 321 ? 43.92143  48.38452  81.75658  1.000 152.24030 ?  301  VAL B CG1   1 
ATOM   9876  C CG2   . VAL B 1 321 ? 46.00082  48.43184  83.11949  1.000 150.32823 ?  301  VAL B CG2   1 
ATOM   9877  N N     . LYS B 1 322 ? 41.64165  46.97107  84.04566  1.000 139.34403 ?  302  LYS B N     1 
ATOM   9878  C CA    . LYS B 1 322 ? 40.29701  46.58883  83.65006  1.000 135.60073 ?  302  LYS B CA    1 
ATOM   9879  C C     . LYS B 1 322 ? 39.87213  47.39096  82.42160  1.000 136.84158 ?  302  LYS B C     1 
ATOM   9880  O O     . LYS B 1 322 ? 40.45594  48.43630  82.12345  1.000 135.62083 ?  302  LYS B O     1 
ATOM   9881  C CB    . LYS B 1 322 ? 39.32139  46.79654  84.80654  1.000 127.49391 ?  302  LYS B CB    1 
ATOM   9882  C CG    . LYS B 1 322 ? 39.48577  45.78679  85.93434  1.000 122.88104 ?  302  LYS B CG    1 
ATOM   9883  C CD    . LYS B 1 322 ? 38.41776  45.95983  87.00289  1.000 115.13469 ?  302  LYS B CD    1 
ATOM   9884  C CE    . LYS B 1 322 ? 38.52266  44.87550  88.06422  1.000 109.07106 ?  302  LYS B CE    1 
ATOM   9885  N NZ    . LYS B 1 322 ? 37.46277  45.00840  89.10077  1.000 102.60268 ?  302  LYS B NZ    1 
ATOM   9886  N N     . PRO B 1 323 ? 38.85891  46.90719  81.66840  1.000 139.16403 ?  303  PRO B N     1 
ATOM   9887  C CA    . PRO B 1 323 ? 38.42192  47.62768  80.45954  1.000 140.78924 ?  303  PRO B CA    1 
ATOM   9888  C C     . PRO B 1 323 ? 38.08166  49.09390  80.68938  1.000 137.91560 ?  303  PRO B C     1 
ATOM   9889  O O     . PRO B 1 323 ? 38.07461  49.88358  79.73963  1.000 141.54321 ?  303  PRO B O     1 
ATOM   9890  C CB    . PRO B 1 323 ? 37.18708  46.83519  80.01101  1.000 144.07923 ?  303  PRO B CB    1 
ATOM   9891  C CG    . PRO B 1 323 ? 37.41738  45.46571  80.53540  1.000 144.39184 ?  303  PRO B CG    1 
ATOM   9892  C CD    . PRO B 1 323 ? 38.11796  45.64487  81.84924  1.000 140.53315 ?  303  PRO B CD    1 
ATOM   9893  N N     . ASN B 1 324 ? 37.79418  49.47354  81.93503  1.000 130.34311 ?  304  ASN B N     1 
ATOM   9894  C CA    . ASN B 1 324 ? 37.56469  50.86944  82.25947  1.000 120.49895 ?  304  ASN B CA    1 
ATOM   9895  C C     . ASN B 1 324 ? 37.96347  51.06988  83.71296  1.000 108.45071 ?  304  ASN B C     1 
ATOM   9896  O O     . ASN B 1 324 ? 37.63439  50.22496  84.55869  1.000 106.47612 ?  304  ASN B O     1 
ATOM   9897  C CB    . ASN B 1 324 ? 36.10381  51.28172  82.04682  1.000 121.23441 ?  304  ASN B CB    1 
ATOM   9898  C CG    . ASN B 1 324 ? 35.89314  52.77880  82.17674  1.000 120.97169 ?  304  ASN B CG    1 
ATOM   9899  O OD1   . ASN B 1 324 ? 35.65298  53.29190  83.26930  1.000 120.04476 ?  304  ASN B OD1   1 
ATOM   9900  N ND2   . ASN B 1 324 ? 35.97991  53.48750  81.05716  1.000 122.86415 ?  304  ASN B ND2   1 
ATOM   9901  N N     . PRO B 1 325 ? 38.66862  52.15856  84.03442  1.000 100.06491 ?  305  PRO B N     1 
ATOM   9902  C CA    . PRO B 1 325 ? 39.07830  52.37624  85.43051  1.000 93.77525  ?  305  PRO B CA    1 
ATOM   9903  C C     . PRO B 1 325 ? 37.92018  52.66497  86.36728  1.000 89.84414  ?  305  PRO B C     1 
ATOM   9904  O O     . PRO B 1 325 ? 38.05187  52.42733  87.57448  1.000 88.33369  ?  305  PRO B O     1 
ATOM   9905  C CB    . PRO B 1 325 ? 40.03271  53.57424  85.33397  1.000 90.99557  ?  305  PRO B CB    1 
ATOM   9906  C CG    . PRO B 1 325 ? 39.61819  54.28264  84.08436  1.000 92.93770  ?  305  PRO B CG    1 
ATOM   9907  C CD    . PRO B 1 325 ? 39.18480  53.20402  83.13452  1.000 96.51584  ?  305  PRO B CD    1 
ATOM   9908  N N     . ALA B 1 326 ? 36.79517  53.15903  85.85865  1.000 68.70250  ?  306  ALA B N     1 
ATOM   9909  C CA    . ALA B 1 326 ? 35.64735  53.49234  86.70108  1.000 70.93700  ?  306  ALA B CA    1 
ATOM   9910  C C     . ALA B 1 326 ? 34.65562  52.33567  86.78359  1.000 78.40140  ?  306  ALA B C     1 
ATOM   9911  O O     . ALA B 1 326 ? 33.44702  52.51204  86.64029  1.000 83.81549  ?  306  ALA B O     1 
ATOM   9912  C CB    . ALA B 1 326 ? 34.97302  54.75668  86.18252  1.000 72.91818  ?  306  ALA B CB    1 
ATOM   9913  N N     . MET B 1 327 ? 35.17180  51.13102  87.01822  1.000 79.75057  ?  307  MET B N     1 
ATOM   9914  C CA    . MET B 1 327 ? 34.34919  49.94516  87.22647  1.000 81.08201  ?  307  MET B CA    1 
ATOM   9915  C C     . MET B 1 327 ? 34.80632  49.27420  88.51083  1.000 73.79025  ?  307  MET B C     1 
ATOM   9916  O O     . MET B 1 327 ? 35.94092  48.79216  88.59297  1.000 73.20466  ?  307  MET B O     1 
ATOM   9917  C CB    . MET B 1 327 ? 34.43429  48.97228  86.04611  1.000 88.31504  ?  307  MET B CB    1 
ATOM   9918  C CG    . MET B 1 327 ? 34.25305  49.61128  84.68255  1.000 98.06193  ?  307  MET B CG    1 
ATOM   9919  S SD    . MET B 1 327 ? 34.17408  48.38500  83.36134  1.000 106.42473 ?  307  MET B SD    1 
ATOM   9920  C CE    . MET B 1 327 ? 35.49370  47.27820  83.85084  1.000 107.34017 ?  307  MET B CE    1 
ATOM   9921  N N     . PHE B 1 328 ? 33.92727  49.24483  89.50751  1.000 66.70160  ?  308  PHE B N     1 
ATOM   9922  C CA    . PHE B 1 328 ? 34.25457  48.73748  90.83239  1.000 60.55856  ?  308  PHE B CA    1 
ATOM   9923  C C     . PHE B 1 328 ? 33.26900  47.63523  91.18562  1.000 56.54579  ?  308  PHE B C     1 
ATOM   9924  O O     . PHE B 1 328 ? 32.05519  47.86713  91.21368  1.000 56.16301  ?  308  PHE B O     1 
ATOM   9925  C CB    . PHE B 1 328 ? 34.21570  49.86278  91.86691  1.000 60.72410  ?  308  PHE B CB    1 
ATOM   9926  C CG    . PHE B 1 328 ? 34.98912  51.08059  91.45597  1.000 60.51638  ?  308  PHE B CG    1 
ATOM   9927  C CD1   . PHE B 1 328 ? 36.37333  51.06780  91.44643  1.000 61.41432  ?  308  PHE B CD1   1 
ATOM   9928  C CD2   . PHE B 1 328 ? 34.33134  52.23394  91.06197  1.000 62.30620  ?  308  PHE B CD2   1 
ATOM   9929  C CE1   . PHE B 1 328 ? 37.08825  52.18636  91.06147  1.000 62.57336  ?  308  PHE B CE1   1 
ATOM   9930  C CE2   . PHE B 1 328 ? 35.04023  53.35577  90.67615  1.000 62.47767  ?  308  PHE B CE2   1 
ATOM   9931  C CZ    . PHE B 1 328 ? 36.42051  53.33139  90.67588  1.000 61.07079  ?  308  PHE B CZ    1 
ATOM   9932  N N     . VAL B 1 329 ? 33.79085  46.44055  91.44686  1.000 52.63909  ?  309  VAL B N     1 
ATOM   9933  C CA    . VAL B 1 329 ? 32.98066  45.26904  91.75495  1.000 50.88095  ?  309  VAL B CA    1 
ATOM   9934  C C     . VAL B 1 329 ? 33.44013  44.72614  93.09905  1.000 52.01933  ?  309  VAL B C     1 
ATOM   9935  O O     . VAL B 1 329 ? 34.60170  44.32753  93.25077  1.000 56.35225  ?  309  VAL B O     1 
ATOM   9936  C CB    . VAL B 1 329 ? 33.08927  44.19199  90.66360  1.000 51.80331  ?  309  VAL B CB    1 
ATOM   9937  C CG1   . VAL B 1 329 ? 32.13281  43.04645  90.95374  1.000 53.80987  ?  309  VAL B CG1   1 
ATOM   9938  C CG2   . VAL B 1 329 ? 32.81160  44.79000  89.29338  1.000 50.01698  ?  309  VAL B CG2   1 
ATOM   9939  N N     . GLN B 1 330 ? 32.53488  44.71827  94.07198  1.000 47.92659  ?  310  GLN B N     1 
ATOM   9940  C CA    . GLN B 1 330 ? 32.80257  44.17255  95.39293  1.000 46.90863  ?  310  GLN B CA    1 
ATOM   9941  C C     . GLN B 1 330 ? 31.68080  43.22552  95.77518  1.000 49.78934  ?  310  GLN B C     1 
ATOM   9942  O O     . GLN B 1 330 ? 30.51739  43.47816  95.45309  1.000 48.54196  ?  310  GLN B O     1 
ATOM   9943  C CB    . GLN B 1 330 ? 32.90233  45.26447  96.45682  1.000 46.53411  ?  310  GLN B CB    1 
ATOM   9944  C CG    . GLN B 1 330 ? 33.74945  46.45510  96.09338  1.000 46.04556  ?  310  GLN B CG    1 
ATOM   9945  C CD    . GLN B 1 330 ? 33.64642  47.53604  97.14229  1.000 46.70626  ?  310  GLN B CD    1 
ATOM   9946  O OE1   . GLN B 1 330 ? 34.25217  47.43603  98.20786  1.000 43.59157  ?  310  GLN B OE1   1 
ATOM   9947  N NE2   . GLN B 1 330 ? 32.86240  48.56933  96.85642  1.000 47.89369  ?  310  GLN B NE2   1 
ATOM   9948  N N     . ASN B 1 331 ? 32.03491  42.14589  96.47069  1.000 46.95314  ?  311  ASN B N     1 
ATOM   9949  C CA    . ASN B 1 331 ? 31.05735  41.23676  97.06479  1.000 51.72107  ?  311  ASN B CA    1 
ATOM   9950  C C     . ASN B 1 331 ? 29.97159  40.86409  96.05763  1.000 56.02341  ?  311  ASN B C     1 
ATOM   9951  O O     . ASN B 1 331 ? 28.77673  40.91958  96.34608  1.000 57.56280  ?  311  ASN B O     1 
ATOM   9952  C CB    . ASN B 1 331 ? 30.44750  41.85195  98.32613  1.000 49.87388  ?  311  ASN B CB    1 
ATOM   9953  C CG    . ASN B 1 331 ? 31.49624  42.44441  99.25348  1.000 50.61270  ?  311  ASN B CG    1 
ATOM   9954  O OD1   . ASN B 1 331 ? 32.52407  41.82474  99.52623  1.000 49.20405  ?  311  ASN B OD1   1 
ATOM   9955  N ND2   . ASN B 1 331 ? 31.24428  43.65673  99.73233  1.000 41.51246  ?  311  ASN B ND2   1 
ATOM   9956  N N     . ALA B 1 332 ? 30.39409  40.49621  94.85022  1.000 56.89760  ?  312  ALA B N     1 
ATOM   9957  C CA    . ALA B 1 332 ? 29.43983  40.34477  93.76307  1.000 61.49010  ?  312  ALA B CA    1 
ATOM   9958  C C     . ALA B 1 332 ? 29.87811  39.23178  92.82506  1.000 65.71019  ?  312  ALA B C     1 
ATOM   9959  O O     . ALA B 1 332 ? 31.05029  38.84974  92.77917  1.000 68.82238  ?  312  ALA B O     1 
ATOM   9960  C CB    . ALA B 1 332 ? 29.27171  41.65381  92.98326  1.000 63.65138  ?  312  ALA B CB    1 
ATOM   9961  N N     . VAL B 1 333 ? 28.90715  38.71897  92.07314  1.000 67.48894  ?  313  VAL B N     1 
ATOM   9962  C CA    . VAL B 1 333 ? 29.13535  37.75564  91.00252  1.000 63.74984  ?  313  VAL B CA    1 
ATOM   9963  C C     . VAL B 1 333 ? 28.61108  38.36980  89.71253  1.000 63.18564  ?  313  VAL B C     1 
ATOM   9964  O O     . VAL B 1 333 ? 27.43976  38.76276  89.63821  1.000 62.75466  ?  313  VAL B O     1 
ATOM   9965  C CB    . VAL B 1 333 ? 28.45212  36.40820  91.28627  1.000 66.11210  ?  313  VAL B CB    1 
ATOM   9966  C CG1   . VAL B 1 333 ? 28.59188  35.47807  90.08963  1.000 68.01172  ?  313  VAL B CG1   1 
ATOM   9967  C CG2   . VAL B 1 333 ? 29.03538  35.76756  92.53635  1.000 65.93586  ?  313  VAL B CG2   1 
ATOM   9968  N N     . VAL B 1 334 ? 29.47428  38.46176  88.70491  1.000 65.45305  ?  314  VAL B N     1 
ATOM   9969  C CA    . VAL B 1 334 ? 29.12980  39.05052  87.41528  1.000 66.68250  ?  314  VAL B CA    1 
ATOM   9970  C C     . VAL B 1 334 ? 29.21846  37.95858  86.35794  1.000 73.87116  ?  314  VAL B C     1 
ATOM   9971  O O     . VAL B 1 334 ? 30.30484  37.42661  86.09703  1.000 75.95292  ?  314  VAL B O     1 
ATOM   9972  C CB    . VAL B 1 334 ? 30.04519  40.23375  87.06418  1.000 64.00931  ?  314  VAL B CB    1 
ATOM   9973  C CG1   . VAL B 1 334 ? 29.60966  40.86803  85.75546  1.000 65.41422  ?  314  VAL B CG1   1 
ATOM   9974  C CG2   . VAL B 1 334 ? 30.03387  41.26111  88.18641  1.000 61.75468  ?  314  VAL B CG2   1 
ATOM   9975  N N     . ARG B 1 335 ? 28.07932  37.63121  85.74666  1.000 79.20345  ?  315  ARG B N     1 
ATOM   9976  C CA    . ARG B 1 335 ? 27.99914  36.57210  84.74955  1.000 84.02888  ?  315  ARG B CA    1 
ATOM   9977  C C     . ARG B 1 335 ? 28.03077  37.09317  83.31897  1.000 84.60892  ?  315  ARG B C     1 
ATOM   9978  O O     . ARG B 1 335 ? 28.08097  36.28613  82.38457  1.000 87.04482  ?  315  ARG B O     1 
ATOM   9979  C CB    . ARG B 1 335 ? 26.72495  35.74275  84.95157  1.000 93.19405  ?  315  ARG B CB    1 
ATOM   9980  C CG    . ARG B 1 335 ? 26.65227  35.00025  86.27654  1.000 98.17588  ?  315  ARG B CG    1 
ATOM   9981  C CD    . ARG B 1 335 ? 27.64869  33.85465  86.33258  1.000 104.55365 ?  315  ARG B CD    1 
ATOM   9982  N NE    . ARG B 1 335 ? 26.98632  32.56195  86.17680  1.000 111.25816 ?  315  ARG B NE    1 
ATOM   9983  C CZ    . ARG B 1 335 ? 26.66755  31.75434  87.18354  1.000 112.18618 ?  315  ARG B CZ    1 
ATOM   9984  N NH1   . ARG B 1 335 ? 26.97002  32.08936  88.43039  1.000 110.73509 ?  315  ARG B NH1   1 
ATOM   9985  N NH2   . ARG B 1 335 ? 26.06232  30.59947  86.94008  1.000 113.21870 ?  315  ARG B NH2   1 
ATOM   9986  N N     . ILE B 1 336 ? 27.99416  38.40745  83.12487  1.000 83.80288  ?  316  ILE B N     1 
ATOM   9987  C CA    . ILE B 1 336 ? 28.11901  39.00331  81.79730  1.000 85.03656  ?  316  ILE B CA    1 
ATOM   9988  C C     . ILE B 1 336 ? 29.51927  39.59047  81.66247  1.000 86.76471  ?  316  ILE B C     1 
ATOM   9989  O O     . ILE B 1 336 ? 30.14987  39.92027  82.67743  1.000 83.67986  ?  316  ILE B O     1 
ATOM   9990  C CB    . ILE B 1 336 ? 27.03898  40.07218  81.55960  1.000 81.33178  ?  316  ILE B CB    1 
ATOM   9991  C CG1   . ILE B 1 336 ? 27.13868  41.17978  82.61021  1.000 76.05928  ?  316  ILE B CG1   1 
ATOM   9992  C CG2   . ILE B 1 336 ? 25.65496  39.44515  81.55290  1.000 82.11756  ?  316  ILE B CG2   1 
ATOM   9993  C CD1   . ILE B 1 336 ? 26.19071  42.33161  82.36782  1.000 77.14421  ?  316  ILE B CD1   1 
ATOM   9994  N N     . PRO B 1 337 ? 30.05089  39.73330  80.44950  1.000 92.39341  ?  317  PRO B N     1 
ATOM   9995  C CA    . PRO B 1 337 ? 31.35770  40.38004  80.29733  1.000 94.14985  ?  317  PRO B CA    1 
ATOM   9996  C C     . PRO B 1 337 ? 31.24821  41.89477  80.36519  1.000 95.36111  ?  317  PRO B C     1 
ATOM   9997  O O     . PRO B 1 337 ? 30.29786  42.49754  79.85947  1.000 94.68874  ?  317  PRO B O     1 
ATOM   9998  C CB    . PRO B 1 337 ? 31.82942  39.91218  78.91434  1.000 96.66639  ?  317  PRO B CB    1 
ATOM   9999  C CG    . PRO B 1 337 ? 30.59065  39.46001  78.18840  1.000 97.02585  ?  317  PRO B CG    1 
ATOM   10000 C CD    . PRO B 1 337 ? 29.43569  39.41512  79.14921  1.000 95.30003  ?  317  PRO B CD    1 
ATOM   10001 N N     . LEU B 1 338 ? 32.23829  42.50632  81.00784  1.000 97.56036  ?  318  LEU B N     1 
ATOM   10002 C CA    . LEU B 1 338 ? 32.31347  43.95335  81.14845  1.000 99.49696  ?  318  LEU B CA    1 
ATOM   10003 C C     . LEU B 1 338 ? 33.33493  44.49874  80.16067  1.000 100.27143 ?  318  LEU B C     1 
ATOM   10004 O O     . LEU B 1 338 ? 34.45372  43.98260  80.06760  1.000 101.78392 ?  318  LEU B O     1 
ATOM   10005 C CB    . LEU B 1 338 ? 32.69361  44.34374  82.57742  1.000 99.30513  ?  318  LEU B CB    1 
ATOM   10006 C CG    . LEU B 1 338 ? 31.69266  43.96606  83.67142  1.000 97.14884  ?  318  LEU B CG    1 
ATOM   10007 C CD1   . LEU B 1 338 ? 32.16650  44.46372  85.02783  1.000 94.79530  ?  318  LEU B CD1   1 
ATOM   10008 C CD2   . LEU B 1 338 ? 30.30809  44.50804  83.34969  1.000 96.72520  ?  318  LEU B CD2   1 
ATOM   10009 N N     . CYS B 1 339 ? 32.94941  45.53778  79.43198  1.000 99.71649  ?  319  CYS B N     1 
ATOM   10010 C CA    . CYS B 1 339 ? 33.77024  46.12231  78.38262  1.000 102.54245 ?  319  CYS B CA    1 
ATOM   10011 C C     . CYS B 1 339 ? 34.04562  47.58942  78.69721  1.000 102.56269 ?  319  CYS B C     1 
ATOM   10012 O O     . CYS B 1 339 ? 33.64432  48.11412  79.73899  1.000 101.03640 ?  319  CYS B O     1 
ATOM   10013 C CB    . CYS B 1 339 ? 33.09203  45.97015  77.01845  1.000 107.22949 ?  319  CYS B CB    1 
ATOM   10014 S SG    . CYS B 1 339 ? 32.60644  44.27550  76.61955  1.000 109.38559 ?  319  CYS B SG    1 
ATOM   10015 N N     . ALA B 1 340 ? 34.74598  48.25052  77.77202  1.000 104.93638 ?  320  ALA B N     1 
ATOM   10016 C CA    . ALA B 1 340 ? 35.14979  49.63527  77.98996  1.000 105.55401 ?  320  ALA B CA    1 
ATOM   10017 C C     . ALA B 1 340 ? 33.95435  50.57890  78.02924  1.000 108.02762 ?  320  ALA B C     1 
ATOM   10018 O O     . ALA B 1 340 ? 34.02550  51.63712  78.66460  1.000 107.05864 ?  320  ALA B O     1 
ATOM   10019 C CB    . ALA B 1 340 ? 36.13411  50.07142  76.90530  1.000 105.63707 ?  320  ALA B CB    1 
ATOM   10020 N N     . GLU B 1 341 ? 32.85375  50.22159  77.36575  1.000 110.71289 ?  321  GLU B N     1 
ATOM   10021 C CA    . GLU B 1 341 ? 31.67755  51.08166  77.34631  1.000 114.75897 ?  321  GLU B CA    1 
ATOM   10022 C C     . GLU B 1 341 ? 30.89898  51.04736  78.65410  1.000 109.48109 ?  321  GLU B C     1 
ATOM   10023 O O     . GLU B 1 341 ? 29.96013  51.83416  78.81751  1.000 110.71821 ?  321  GLU B O     1 
ATOM   10024 C CB    . GLU B 1 341 ? 30.74752  50.69017  76.19309  1.000 124.68264 ?  321  GLU B CB    1 
ATOM   10025 C CG    . GLU B 1 341 ? 30.47982  49.19624  76.07522  1.000 130.39701 ?  321  GLU B CG    1 
ATOM   10026 C CD    . GLU B 1 341 ? 31.47776  48.48691  75.18004  1.000 137.19905 ?  321  GLU B CD    1 
ATOM   10027 O OE1   . GLU B 1 341 ? 32.52908  49.08358  74.86524  1.000 139.45998 ?  321  GLU B OE1   1 
ATOM   10028 O OE2   . GLU B 1 341 ? 31.21025  47.32987  74.79253  1.000 140.26927 -1 321  GLU B OE2   1 
ATOM   10029 N N     . ASN B 1 342 ? 31.26156  50.16585  79.58065  1.000 105.56798 ?  322  ASN B N     1 
ATOM   10030 C CA    . ASN B 1 342 ? 30.56846  50.04862  80.86261  1.000 98.72987  ?  322  ASN B CA    1 
ATOM   10031 C C     . ASN B 1 342 ? 31.24404  50.89658  81.93594  1.000 95.47467  ?  322  ASN B C     1 
ATOM   10032 O O     . ASN B 1 342 ? 31.54247  50.42795  83.03310  1.000 95.50352  ?  322  ASN B O     1 
ATOM   10033 C CB    . ASN B 1 342 ? 30.49659  48.58547  81.28311  1.000 91.39094  ?  322  ASN B CB    1 
ATOM   10034 C CG    . ASN B 1 342 ? 29.86154  47.70480  80.22428  1.000 89.46497  ?  322  ASN B CG    1 
ATOM   10035 O OD1   . ASN B 1 342 ? 30.43433  46.69460  79.81525  1.000 89.42247  ?  322  ASN B OD1   1 
ATOM   10036 N ND2   . ASN B 1 342 ? 28.67119  48.08516  79.77381  1.000 87.31664  ?  322  ASN B ND2   1 
ATOM   10037 N N     . ALA B 1 343 ? 31.48883  52.16452  81.61865  1.000 92.43338  ?  323  ALA B N     1 
ATOM   10038 C CA    . ALA B 1 343 ? 32.14846  53.05784  82.55523  1.000 89.17105  ?  323  ALA B CA    1 
ATOM   10039 C C     . ALA B 1 343 ? 31.17515  53.51776  83.63602  1.000 87.38281  ?  323  ALA B C     1 
ATOM   10040 O O     . ALA B 1 343 ? 29.95275  53.41420  83.49551  1.000 89.22195  ?  323  ALA B O     1 
ATOM   10041 C CB    . ALA B 1 343 ? 32.73417  54.26740  81.82679  1.000 92.84394  ?  323  ALA B CB    1 
ATOM   10042 N N     . ASP B 1 344 ? 31.74213  54.03938  84.72282  1.000 83.13962  ?  324  ASP B N     1 
ATOM   10043 C CA    . ASP B 1 344 ? 30.98334  54.52134  85.87538  1.000 77.30742  ?  324  ASP B CA    1 
ATOM   10044 C C     . ASP B 1 344 ? 30.05670  53.42635  86.40465  1.000 72.23017  ?  324  ASP B C     1 
ATOM   10045 O O     . ASP B 1 344 ? 28.84189  53.59214  86.52025  1.000 71.39115  ?  324  ASP B O     1 
ATOM   10046 C CB    . ASP B 1 344 ? 30.20474  55.79265  85.52590  1.000 79.09872  ?  324  ASP B CB    1 
ATOM   10047 C CG    . ASP B 1 344 ? 31.11435  56.94756  85.14921  1.000 82.58432  ?  324  ASP B CG    1 
ATOM   10048 O OD1   . ASP B 1 344 ? 32.23645  57.02485  85.69147  1.000 82.48180  ?  324  ASP B OD1   1 
ATOM   10049 O OD2   . ASP B 1 344 ? 30.70674  57.77998  84.31182  1.000 88.22720  -1 324  ASP B OD2   1 
ATOM   10050 N N     . LEU B 1 345 ? 30.66516  52.29148  86.73622  1.000 69.05817  ?  325  LEU B N     1 
ATOM   10051 C CA    . LEU B 1 345 ? 29.94317  51.09847  87.15342  1.000 66.98726  ?  325  LEU B CA    1 
ATOM   10052 C C     . LEU B 1 345 ? 30.29942  50.76661  88.59428  1.000 65.85926  ?  325  LEU B C     1 
ATOM   10053 O O     . LEU B 1 345 ? 31.48163  50.71009  88.94959  1.000 62.78699  ?  325  LEU B O     1 
ATOM   10054 C CB    . LEU B 1 345 ? 30.27376  49.91586  86.23853  1.000 67.72591  ?  325  LEU B CB    1 
ATOM   10055 C CG    . LEU B 1 345 ? 29.60158  48.57734  86.54699  1.000 68.28850  ?  325  LEU B CG    1 
ATOM   10056 C CD1   . LEU B 1 345 ? 28.09090  48.72567  86.55739  1.000 69.91328  ?  325  LEU B CD1   1 
ATOM   10057 C CD2   . LEU B 1 345 ? 30.03446  47.52089  85.54344  1.000 66.03873  ?  325  LEU B CD2   1 
ATOM   10058 N N     . TRP B 1 346 ? 29.27536  50.54804  89.41693  1.000 63.95478  ?  326  TRP B N     1 
ATOM   10059 C CA    . TRP B 1 346 ? 29.44394  50.15953  90.81373  1.000 59.03918  ?  326  TRP B CA    1 
ATOM   10060 C C     . TRP B 1 346 ? 28.52450  48.97791  91.08542  1.000 61.05581  ?  326  TRP B C     1 
ATOM   10061 O O     . TRP B 1 346 ? 27.30103  49.13910  91.14061  1.000 60.73220  ?  326  TRP B O     1 
ATOM   10062 C CB    . TRP B 1 346 ? 29.13358  51.32441  91.75544  1.000 56.73838  ?  326  TRP B CB    1 
ATOM   10063 C CG    . TRP B 1 346 ? 29.23156  50.98008  93.21691  1.000 54.01277  ?  326  TRP B CG    1 
ATOM   10064 C CD1   . TRP B 1 346 ? 28.34820  50.23838  93.95028  1.000 55.12806  ?  326  TRP B CD1   1 
ATOM   10065 C CD2   . TRP B 1 346 ? 30.26772  51.37675  94.12252  1.000 50.44019  ?  326  TRP B CD2   1 
ATOM   10066 N NE1   . TRP B 1 346 ? 28.77463  50.14394  95.25221  1.000 52.08021  ?  326  TRP B NE1   1 
ATOM   10067 C CE2   . TRP B 1 346 ? 29.95026  50.83484  95.38454  1.000 51.89114  ?  326  TRP B CE2   1 
ATOM   10068 C CE3   . TRP B 1 346 ? 31.43369  52.13568  93.98841  1.000 47.78245  ?  326  TRP B CE3   1 
ATOM   10069 C CZ2   . TRP B 1 346 ? 30.75616  51.02854  96.50404  1.000 49.99201  ?  326  TRP B CZ2   1 
ATOM   10070 C CZ3   . TRP B 1 346 ? 32.23248  52.32591  95.10035  1.000 50.48692  ?  326  TRP B CZ3   1 
ATOM   10071 C CH2   . TRP B 1 346 ? 31.89070  51.77388  96.34178  1.000 49.23056  ?  326  TRP B CH2   1 
ATOM   10072 N N     . ILE B 1 347 ? 29.10882  47.79629  91.25316  1.000 59.14367  ?  327  ILE B N     1 
ATOM   10073 C CA    . ILE B 1 347 ? 28.36504  46.57997  91.55518  1.000 56.25582  ?  327  ILE B CA    1 
ATOM   10074 C C     . ILE B 1 347 ? 28.83262  46.08194  92.91389  1.000 55.24904  ?  327  ILE B C     1 
ATOM   10075 O O     . ILE B 1 347 ? 30.02902  45.83659  93.11269  1.000 57.89360  ?  327  ILE B O     1 
ATOM   10076 C CB    . ILE B 1 347 ? 28.55980  45.50360  90.47589  1.000 56.68005  ?  327  ILE B CB    1 
ATOM   10077 C CG1   . ILE B 1 347 ? 28.19050  46.05535  89.09777  1.000 55.89045  ?  327  ILE B CG1   1 
ATOM   10078 C CG2   . ILE B 1 347 ? 27.72909  44.27005  90.79780  1.000 58.63194  ?  327  ILE B CG2   1 
ATOM   10079 C CD1   . ILE B 1 347 ? 28.44904  45.08806  87.96392  1.000 54.85367  ?  327  ILE B CD1   1 
ATOM   10080 N N     . GLU B 1 348 ? 27.89519  45.93259  93.84605  1.000 53.47943  ?  328  GLU B N     1 
ATOM   10081 C CA    . GLU B 1 348 ? 28.23598  45.49288  95.19121  1.000 52.62052  ?  328  GLU B CA    1 
ATOM   10082 C C     . GLU B 1 348 ? 27.07588  44.69284  95.76032  1.000 54.20751  ?  328  GLU B C     1 
ATOM   10083 O O     . GLU B 1 348 ? 25.91806  45.10093  95.63028  1.000 53.03941  ?  328  GLU B O     1 
ATOM   10084 C CB    . GLU B 1 348 ? 28.56255  46.68795  96.09508  1.000 43.67557  ?  328  GLU B CB    1 
ATOM   10085 C CG    . GLU B 1 348 ? 29.21919  46.31958  97.41678  1.000 48.06386  ?  328  GLU B CG    1 
ATOM   10086 C CD    . GLU B 1 348 ? 28.21619  45.99071  98.50578  1.000 50.24362  ?  328  GLU B CD    1 
ATOM   10087 O OE1   . GLU B 1 348 ? 27.15084  46.64183  98.55431  1.000 52.02951  ?  328  GLU B OE1   1 
ATOM   10088 O OE2   . GLU B 1 348 ? 28.49425  45.07769  99.31272  1.000 49.66822  -1 328  GLU B OE2   1 
ATOM   10089 N N     . ASN B 1 349 ? 27.39504  43.55332  96.37776  1.000 49.88146  ?  329  ASN B N     1 
ATOM   10090 C CA    . ASN B 1 349 ? 26.40011  42.69148  97.01852  1.000 49.75000  ?  329  ASN B CA    1 
ATOM   10091 C C     . ASN B 1 349 ? 25.29883  42.29388  96.03519  1.000 53.77688  ?  329  ASN B C     1 
ATOM   10092 O O     . ASN B 1 349 ? 24.12077  42.21945  96.38665  1.000 49.42907  ?  329  ASN B O     1 
ATOM   10093 C CB    . ASN B 1 349 ? 25.82007  43.36422  98.26589  1.000 51.86013  ?  329  ASN B CB    1 
ATOM   10094 C CG    . ASN B 1 349 ? 25.08685  42.39289  99.16687  1.000 57.11904  ?  329  ASN B CG    1 
ATOM   10095 O OD1   . ASN B 1 349 ? 25.15464  41.17892  98.97625  1.000 58.22706  ?  329  ASN B OD1   1 
ATOM   10096 N ND2   . ASN B 1 349 ? 24.39100  42.92338  100.16491 1.000 59.24337  ?  329  ASN B ND2   1 
ATOM   10097 N N     . SER B 1 350 ? 25.68611  42.02210  94.79016  1.000 55.59144  ?  330  SER B N     1 
ATOM   10098 C CA    . SER B 1 350 ? 24.72344  41.78224  93.72568  1.000 58.09407  ?  330  SER B CA    1 
ATOM   10099 C C     . SER B 1 350 ? 25.15950  40.59356  92.88139  1.000 62.84345  ?  330  SER B C     1 
ATOM   10100 O O     . SER B 1 350 ? 26.34239  40.25227  92.80753  1.000 64.35197  ?  330  SER B O     1 
ATOM   10101 C CB    . SER B 1 350 ? 24.54883  43.01892  92.83060  1.000 56.15084  ?  330  SER B CB    1 
ATOM   10102 O OG    . SER B 1 350 ? 23.94643  44.08725  93.53950  1.000 50.61231  ?  330  SER B OG    1 
ATOM   10103 N N     . HIS B 1 351 ? 24.17488  39.96376  92.24407  1.000 63.96586  ?  331  HIS B N     1 
ATOM   10104 C CA    . HIS B 1 351 ? 24.39825  38.90405  91.26868  1.000 61.74552  ?  331  HIS B CA    1 
ATOM   10105 C C     . HIS B 1 351 ? 23.85578  39.37562  89.92773  1.000 63.12570  ?  331  HIS B C     1 
ATOM   10106 O O     . HIS B 1 351 ? 22.65627  39.64809  89.80145  1.000 66.71505  ?  331  HIS B O     1 
ATOM   10107 C CB    . HIS B 1 351 ? 23.72275  37.60120  91.70665  1.000 62.04700  ?  331  HIS B CB    1 
ATOM   10108 C CG    . HIS B 1 351 ? 23.87022  36.48003  90.72518  1.000 62.60542  ?  331  HIS B CG    1 
ATOM   10109 N ND1   . HIS B 1 351 ? 24.74459  35.43249  90.91909  1.000 60.96920  ?  331  HIS B ND1   1 
ATOM   10110 C CD2   . HIS B 1 351 ? 23.24242  36.23336  89.55045  1.000 63.46055  ?  331  HIS B CD2   1 
ATOM   10111 C CE1   . HIS B 1 351 ? 24.65597  34.59402  89.90181  1.000 62.27037  ?  331  HIS B CE1   1 
ATOM   10112 N NE2   . HIS B 1 351 ? 23.75210  35.05698  89.05718  1.000 63.65016  ?  331  HIS B NE2   1 
ATOM   10113 N N     . ILE B 1 352 ? 24.73282  39.47301  88.93540  1.000 65.55364  ?  332  ILE B N     1 
ATOM   10114 C CA    . ILE B 1 352 ? 24.36592  39.92347  87.59866  1.000 67.99301  ?  332  ILE B CA    1 
ATOM   10115 C C     . ILE B 1 352 ? 24.25680  38.68067  86.72261  1.000 74.53813  ?  332  ILE B C     1 
ATOM   10116 O O     . ILE B 1 352 ? 25.26732  38.08802  86.33678  1.000 76.76423  ?  332  ILE B O     1 
ATOM   10117 C CB    . ILE B 1 352 ? 25.37924  40.92491  87.04066  1.000 65.41009  ?  332  ILE B CB    1 
ATOM   10118 C CG1   . ILE B 1 352 ? 25.61086  42.05690  88.04359  1.000 64.11477  ?  332  ILE B CG1   1 
ATOM   10119 C CG2   . ILE B 1 352 ? 24.89934  41.48004  85.71053  1.000 67.91127  ?  332  ILE B CG2   1 
ATOM   10120 C CD1   . ILE B 1 352 ? 24.36211  42.83084  88.39469  1.000 66.85338  ?  332  ILE B CD1   1 
ATOM   10121 N N     . GLY B 1 353 ? 23.02666  38.27776  86.41161  1.000 78.54943  ?  333  GLY B N     1 
ATOM   10122 C CA    . GLY B 1 353 ? 22.77962  37.10165  85.60837  1.000 81.41035  ?  333  GLY B CA    1 
ATOM   10123 C C     . GLY B 1 353 ? 23.28959  37.24097  84.18723  1.000 81.59997  ?  333  GLY B C     1 
ATOM   10124 O O     . GLY B 1 353 ? 23.52712  38.34741  83.69271  1.000 77.26859  ?  333  GLY B O     1 
ATOM   10125 N N     . PRO B 1 354 ? 23.47433  36.10798  83.50128  1.000 85.29693  ?  334  PRO B N     1 
ATOM   10126 C CA    . PRO B 1 354 ? 24.03827  36.15807  82.14191  1.000 84.98903  ?  334  PRO B CA    1 
ATOM   10127 C C     . PRO B 1 354 ? 23.13943  36.84532  81.12930  1.000 84.27298  ?  334  PRO B C     1 
ATOM   10128 O O     . PRO B 1 354 ? 23.64474  37.31993  80.10422  1.000 79.72436  ?  334  PRO B O     1 
ATOM   10129 C CB    . PRO B 1 354 ? 24.24190  34.67696  81.78512  1.000 86.25921  ?  334  PRO B CB    1 
ATOM   10130 C CG    . PRO B 1 354 ? 24.16553  33.93715  83.08939  1.000 87.32566  ?  334  PRO B CG    1 
ATOM   10131 C CD    . PRO B 1 354 ? 23.23145  34.72704  83.94833  1.000 86.95607  ?  334  PRO B CD    1 
ATOM   10132 N N     . LYS B 1 355 ? 21.83322  36.91269  81.37458  1.000 85.64444  ?  335  LYS B N     1 
ATOM   10133 C CA    . LYS B 1 355 ? 20.89670  37.52876  80.44607  1.000 90.19234  ?  335  LYS B CA    1 
ATOM   10134 C C     . LYS B 1 355 ? 20.69866  39.01666  80.70582  1.000 88.25845  ?  335  LYS B C     1 
ATOM   10135 O O     . LYS B 1 355 ? 19.80201  39.62344  80.11001  1.000 90.35533  ?  335  LYS B O     1 
ATOM   10136 C CB    . LYS B 1 355 ? 19.54865  36.80493  80.50301  1.000 94.31018  ?  335  LYS B CB    1 
ATOM   10137 C CG    . LYS B 1 355 ? 19.64371  35.30629  80.26215  1.000 95.65017  ?  335  LYS B CG    1 
ATOM   10138 C CD    . LYS B 1 355 ? 18.30901  34.62083  80.49516  1.000 99.85616  ?  335  LYS B CD    1 
ATOM   10139 C CE    . LYS B 1 355 ? 18.42768  33.11311  80.34325  1.000 104.78481 ?  335  LYS B CE    1 
ATOM   10140 N NZ    . LYS B 1 355 ? 17.20796  32.41126  80.83088  1.000 108.64718 ?  335  LYS B NZ    1 
ATOM   10141 N N     . TRP B 1 356 ? 21.50667  39.61274  81.57753  1.000 83.70939  ?  336  TRP B N     1 
ATOM   10142 C CA    . TRP B 1 356 ? 21.42137  41.04406  81.82101  1.000 83.73120  ?  336  TRP B CA    1 
ATOM   10143 C C     . TRP B 1 356 ? 21.96584  41.82788  80.63232  1.000 87.48299  ?  336  TRP B C     1 
ATOM   10144 O O     . TRP B 1 356 ? 22.83848  41.36175  79.89441  1.000 89.95181  ?  336  TRP B O     1 
ATOM   10145 C CB    . TRP B 1 356 ? 22.19395  41.42044  83.08488  1.000 79.68859  ?  336  TRP B CB    1 
ATOM   10146 C CG    . TRP B 1 356 ? 21.47449  41.10691  84.36220  1.000 78.12101  ?  336  TRP B CG    1 
ATOM   10147 C CD1   . TRP B 1 356 ? 20.93058  39.90959  84.72539  1.000 77.87542  ?  336  TRP B CD1   1 
ATOM   10148 C CD2   . TRP B 1 356 ? 21.23599  42.00355  85.45438  1.000 75.11047  ?  336  TRP B CD2   1 
ATOM   10149 N NE1   . TRP B 1 356 ? 20.36327  40.00595  85.97347  1.000 75.15549  ?  336  TRP B NE1   1 
ATOM   10150 C CE2   . TRP B 1 356 ? 20.53725  41.28150  86.44254  1.000 73.79608  ?  336  TRP B CE2   1 
ATOM   10151 C CE3   . TRP B 1 356 ? 21.54319  43.34716  85.69114  1.000 72.36974  ?  336  TRP B CE3   1 
ATOM   10152 C CZ2   . TRP B 1 356 ? 20.14032  41.85780  87.64771  1.000 73.21934  ?  336  TRP B CZ2   1 
ATOM   10153 C CZ3   . TRP B 1 356 ? 21.14814  43.91757  86.88828  1.000 70.78150  ?  336  TRP B CZ3   1 
ATOM   10154 C CH2   . TRP B 1 356 ? 20.45460  43.17368  87.85124  1.000 71.51765  ?  336  TRP B CH2   1 
ATOM   10155 N N     . LYS B 1 357 ? 21.44117  43.03831  80.45729  1.000 88.03953  ?  337  LYS B N     1 
ATOM   10156 C CA    . LYS B 1 357 ? 21.89564  43.95882  79.42008  1.000 93.70306  ?  337  LYS B CA    1 
ATOM   10157 C C     . LYS B 1 357 ? 22.07530  45.32657  80.06188  1.000 91.64694  ?  337  LYS B C     1 
ATOM   10158 O O     . LYS B 1 357 ? 21.09451  45.96146  80.46285  1.000 93.97693  ?  337  LYS B O     1 
ATOM   10159 C CB    . LYS B 1 357 ? 20.90159  44.01801  78.25997  1.000 101.82970 ?  337  LYS B CB    1 
ATOM   10160 C CG    . LYS B 1 357 ? 20.88537  42.76337  77.40092  1.000 109.35789 ?  337  LYS B CG    1 
ATOM   10161 C CD    . LYS B 1 357 ? 19.70715  42.76027  76.43914  1.000 118.52794 ?  337  LYS B CD    1 
ATOM   10162 C CE    . LYS B 1 357 ? 18.44147  42.23722  77.10631  1.000 121.46721 ?  337  LYS B CE    1 
ATOM   10163 N NZ    . LYS B 1 357 ? 18.54964  40.79512  77.46849  1.000 120.74533 ?  337  LYS B NZ    1 
ATOM   10164 N N     . ILE B 1 358 ? 23.32385  45.77641  80.16243  1.000 87.63157  ?  338  ILE B N     1 
ATOM   10165 C CA    . ILE B 1 358 ? 23.65140  47.01773  80.84652  1.000 84.70445  ?  338  ILE B CA    1 
ATOM   10166 C C     . ILE B 1 358 ? 24.38713  47.94376  79.88823  1.000 84.26148  ?  338  ILE B C     1 
ATOM   10167 O O     . ILE B 1 358 ? 24.88395  47.53222  78.83676  1.000 87.55592  ?  338  ILE B O     1 
ATOM   10168 C CB    . ILE B 1 358 ? 24.49358  46.77551  82.11611  1.000 79.32196  ?  338  ILE B CB    1 
ATOM   10169 C CG1   . ILE B 1 358 ? 25.84321  46.15640  81.74872  1.000 74.73850  ?  338  ILE B CG1   1 
ATOM   10170 C CG2   . ILE B 1 358 ? 23.74140  45.88987  83.09899  1.000 78.89847  ?  338  ILE B CG2   1 
ATOM   10171 C CD1   . ILE B 1 358 ? 26.77463  45.99022  82.92488  1.000 70.54607  ?  338  ILE B CD1   1 
ATOM   10172 N N     . ALA B 1 359 ? 24.44906  49.21767  80.27334  1.000 82.89277  ?  339  ALA B N     1 
ATOM   10173 C CA    . ALA B 1 359 ? 25.19597  50.22224  79.52840  1.000 87.66008  ?  339  ALA B CA    1 
ATOM   10174 C C     . ALA B 1 359 ? 26.28086  50.83391  80.40795  1.000 85.81298  ?  339  ALA B C     1 
ATOM   10175 O O     . ALA B 1 359 ? 27.27376  50.17122  80.72519  1.000 82.06741  ?  339  ALA B O     1 
ATOM   10176 C CB    . ALA B 1 359 ? 24.25619  51.30545  78.99622  1.000 90.29500  ?  339  ALA B CB    1 
ATOM   10177 N N     . SER B 1 360 ? 26.09859  52.09008  80.81413  1.000 86.27182  ?  340  SER B N     1 
ATOM   10178 C CA    . SER B 1 360 ? 27.05383  52.78064  81.66962  1.000 83.02029  ?  340  SER B CA    1 
ATOM   10179 C C     . SER B 1 360 ? 26.29858  53.56629  82.73331  1.000 82.55705  ?  340  SER B C     1 
ATOM   10180 O O     . SER B 1 360 ? 25.07419  53.70984  82.67865  1.000 87.02065  ?  340  SER B O     1 
ATOM   10181 C CB    . SER B 1 360 ? 27.96943  53.70930  80.86027  1.000 81.16599  ?  340  SER B CB    1 
ATOM   10182 O OG    . SER B 1 360 ? 27.23363  54.76274  80.26344  1.000 82.33426  ?  340  SER B OG    1 
ATOM   10183 N N     . ARG B 1 361 ? 27.05188  54.07881  83.70960  1.000 78.72083  ?  341  ARG B N     1 
ATOM   10184 C CA    . ARG B 1 361 ? 26.51694  54.85949  84.82735  1.000 77.18800  ?  341  ARG B CA    1 
ATOM   10185 C C     . ARG B 1 361 ? 25.47020  54.05300  85.60436  1.000 77.48936  ?  341  ARG B C     1 
ATOM   10186 O O     . ARG B 1 361 ? 24.27459  54.35120  85.60735  1.000 80.25096  ?  341  ARG B O     1 
ATOM   10187 C CB    . ARG B 1 361 ? 25.93926  56.19191  84.33445  1.000 77.28467  ?  341  ARG B CB    1 
ATOM   10188 C CG    . ARG B 1 361 ? 26.90314  57.00935  83.49289  1.000 80.59341  ?  341  ARG B CG    1 
ATOM   10189 C CD    . ARG B 1 361 ? 26.37856  58.41662  83.26170  1.000 82.87909  ?  341  ARG B CD    1 
ATOM   10190 N NE    . ARG B 1 361 ? 24.95890  58.41758  82.92095  1.000 83.71917  ?  341  ARG B NE    1 
ATOM   10191 C CZ    . ARG B 1 361 ? 24.48255  58.19314  81.70068  1.000 84.71268  ?  341  ARG B CZ    1 
ATOM   10192 N NH1   . ARG B 1 361 ? 25.31252  57.94503  80.69618  1.000 84.35831  ?  341  ARG B NH1   1 
ATOM   10193 N NH2   . ARG B 1 361 ? 23.17457  58.21405  81.48480  1.000 85.41525  ?  341  ARG B NH2   1 
ATOM   10194 N N     . HIS B 1 362 ? 25.96652  53.01773  86.27918  1.000 73.02677  ?  342  HIS B N     1 
ATOM   10195 C CA    . HIS B 1 362 ? 25.12495  52.10613  87.03851  1.000 71.74971  ?  342  HIS B CA    1 
ATOM   10196 C C     . HIS B 1 362 ? 25.63553  51.97386  88.46553  1.000 70.69519  ?  342  HIS B C     1 
ATOM   10197 O O     . HIS B 1 362 ? 26.83869  52.06232  88.72561  1.000 72.00119  ?  342  HIS B O     1 
ATOM   10198 C CB    . HIS B 1 362 ? 25.08202  50.71343  86.39768  1.000 73.58915  ?  342  HIS B CB    1 
ATOM   10199 C CG    . HIS B 1 362 ? 24.48975  50.69402  85.02446  1.000 75.42558  ?  342  HIS B CG    1 
ATOM   10200 N ND1   . HIS B 1 362 ? 23.41768  51.48102  84.66378  1.000 76.01849  ?  342  HIS B ND1   1 
ATOM   10201 C CD2   . HIS B 1 362 ? 24.81888  49.97786  83.92359  1.000 75.18797  ?  342  HIS B CD2   1 
ATOM   10202 C CE1   . HIS B 1 362 ? 23.11441  51.25263  83.39884  1.000 77.26242  ?  342  HIS B CE1   1 
ATOM   10203 N NE2   . HIS B 1 362 ? 23.94834  50.34410  82.92704  1.000 78.22645  ?  342  HIS B NE2   1 
ATOM   10204 N N     . ILE B 1 363 ? 24.70082  51.75385  89.38855  1.000 67.95421  ?  343  ILE B N     1 
ATOM   10205 C CA    . ILE B 1 363 ? 25.00993  51.40378  90.77142  1.000 65.31908  ?  343  ILE B CA    1 
ATOM   10206 C C     . ILE B 1 363 ? 24.07722  50.26158  91.15222  1.000 68.26201  ?  343  ILE B C     1 
ATOM   10207 O O     . ILE B 1 363 ? 22.87952  50.47920  91.36533  1.000 71.67171  ?  343  ILE B O     1 
ATOM   10208 C CB    . ILE B 1 363 ? 24.85063  52.58448  91.74043  1.000 62.72783  ?  343  ILE B CB    1 
ATOM   10209 C CG1   . ILE B 1 363 ? 25.89276  53.66323  91.44039  1.000 59.71381  ?  343  ILE B CG1   1 
ATOM   10210 C CG2   . ILE B 1 363 ? 24.97839  52.11405  93.18300  1.000 60.36720  ?  343  ILE B CG2   1 
ATOM   10211 C CD1   . ILE B 1 363 ? 25.95040  54.75689  92.47591  1.000 56.09160  ?  343  ILE B CD1   1 
ATOM   10212 N N     . ILE B 1 364 ? 24.61677  49.05026  91.23476  1.000 66.58417  ?  344  ILE B N     1 
ATOM   10213 C CA    . ILE B 1 364 ? 23.82958  47.84692  91.47408  1.000 64.10151  ?  344  ILE B CA    1 
ATOM   10214 C C     . ILE B 1 364 ? 24.18744  47.31326  92.85344  1.000 58.05417  ?  344  ILE B C     1 
ATOM   10215 O O     . ILE B 1 364 ? 25.33330  46.91288  93.09487  1.000 56.77423  ?  344  ILE B O     1 
ATOM   10216 C CB    . ILE B 1 364 ? 24.07710  46.79088  90.38747  1.000 71.63575  ?  344  ILE B CB    1 
ATOM   10217 C CG1   . ILE B 1 364 ? 23.89800  47.41357  89.00110  1.000 74.33608  ?  344  ILE B CG1   1 
ATOM   10218 C CG2   . ILE B 1 364 ? 23.13829  45.61197  90.56893  1.000 74.05261  ?  344  ILE B CG2   1 
ATOM   10219 C CD1   . ILE B 1 364 ? 24.23928  46.48268  87.86317  1.000 76.11282  ?  344  ILE B CD1   1 
ATOM   10220 N N     . THR B 1 365 ? 23.20876  47.30529  93.75731  1.000 54.37588  ?  345  THR B N     1 
ATOM   10221 C CA    . THR B 1 365 ? 23.42465  46.91013  95.14132  1.000 52.87200  ?  345  THR B CA    1 
ATOM   10222 C C     . THR B 1 365 ? 22.32012  45.97133  95.60445  1.000 53.55764  ?  345  THR B C     1 
ATOM   10223 O O     . THR B 1 365 ? 21.14712  46.16332  95.27101  1.000 51.25025  ?  345  THR B O     1 
ATOM   10224 C CB    . THR B 1 365 ? 23.47961  48.13030  96.07132  1.000 55.98552  ?  345  THR B CB    1 
ATOM   10225 O OG1   . THR B 1 365 ? 22.31560  48.94054  95.86774  1.000 59.63645  ?  345  THR B OG1   1 
ATOM   10226 C CG2   . THR B 1 365 ? 24.72954  48.95969  95.80408  1.000 55.90566  ?  345  THR B CG2   1 
ATOM   10227 N N     . GLY B 1 366 ? 22.70643  44.95621  96.37672  1.000 52.06025  ?  346  GLY B N     1 
ATOM   10228 C CA    . GLY B 1 366 ? 21.75931  44.10117  97.06638  1.000 53.73560  ?  346  GLY B CA    1 
ATOM   10229 C C     . GLY B 1 366 ? 21.01244  43.09670  96.21836  1.000 58.81542  ?  346  GLY B C     1 
ATOM   10230 O O     . GLY B 1 366 ? 20.09344  42.45008  96.72941  1.000 59.69497  ?  346  GLY B O     1 
ATOM   10231 N N     . VAL B 1 367 ? 21.37696  42.92683  94.95084  1.000 62.55779  ?  347  VAL B N     1 
ATOM   10232 C CA    . VAL B 1 367 ? 20.63329  42.04349  94.05293  1.000 63.74896  ?  347  VAL B CA    1 
ATOM   10233 C C     . VAL B 1 367 ? 20.92508  40.58440  94.38807  1.000 63.82033  ?  347  VAL B C     1 
ATOM   10234 O O     . VAL B 1 367 ? 22.08612  40.15475  94.33450  1.000 60.58274  ?  347  VAL B O     1 
ATOM   10235 C CB    . VAL B 1 367 ? 20.96210  42.34423  92.58268  1.000 61.85194  ?  347  VAL B CB    1 
ATOM   10236 C CG1   . VAL B 1 367 ? 20.31076  41.31514  91.67584  1.000 65.27135  ?  347  VAL B CG1   1 
ATOM   10237 C CG2   . VAL B 1 367 ? 20.49897  43.74423  92.21731  1.000 58.89778  ?  347  VAL B CG2   1 
ATOM   10238 N N     . PRO B 1 368 ? 19.90775  39.78372  94.72278  1.000 66.74654  ?  348  PRO B N     1 
ATOM   10239 C CA    . PRO B 1 368 ? 20.15036  38.36577  95.02456  1.000 67.21066  ?  348  PRO B CA    1 
ATOM   10240 C C     . PRO B 1 368 ? 20.44082  37.54802  93.77620  1.000 68.06777  ?  348  PRO B C     1 
ATOM   10241 O O     . PRO B 1 368 ? 20.40553  38.07807  92.66114  1.000 71.83802  ?  348  PRO B O     1 
ATOM   10242 C CB    . PRO B 1 368 ? 18.84358  37.92581  95.69436  1.000 70.06388  ?  348  PRO B CB    1 
ATOM   10243 C CG    . PRO B 1 368 ? 17.80957  38.82293  95.09756  1.000 69.52310  ?  348  PRO B CG    1 
ATOM   10244 C CD    . PRO B 1 368 ? 18.48900  40.15095  94.87936  1.000 66.28834  ?  348  PRO B CD    1 
ATOM   10245 N N     . GLU B 1 369 ? 20.73020  36.25908  93.95166  1.000 67.27012  ?  349  GLU B N     1 
ATOM   10246 C CA    . GLU B 1 369 ? 20.99855  35.39397  92.81048  1.000 73.97379  ?  349  GLU B CA    1 
ATOM   10247 C C     . GLU B 1 369 ? 19.75171  35.26243  91.94488  1.000 75.58059  ?  349  GLU B C     1 
ATOM   10248 O O     . GLU B 1 369 ? 18.63466  35.12450  92.45158  1.000 72.44580  ?  349  GLU B O     1 
ATOM   10249 C CB    . GLU B 1 369 ? 21.46401  34.01647  93.28442  1.000 78.79315  ?  349  GLU B CB    1 
ATOM   10250 C CG    . GLU B 1 369 ? 21.97047  33.11520  92.16890  1.000 85.76259  ?  349  GLU B CG    1 
ATOM   10251 C CD    . GLU B 1 369 ? 22.34939  31.73285  92.66314  1.000 93.32835  ?  349  GLU B CD    1 
ATOM   10252 O OE1   . GLU B 1 369 ? 21.45993  31.01505  93.16731  1.000 97.02875  ?  349  GLU B OE1   1 
ATOM   10253 O OE2   . GLU B 1 369 ? 23.53711  31.36370  92.54807  1.000 95.22360  -1 349  GLU B OE2   1 
ATOM   10254 N N     . ASN B 1 370 ? 19.94646  35.30221  90.62943  1.000 78.72247  ?  350  ASN B N     1 
ATOM   10255 C CA    . ASN B 1 370 ? 18.82069  35.33011  89.70641  1.000 84.19647  ?  350  ASN B CA    1 
ATOM   10256 C C     . ASN B 1 370 ? 19.29344  34.92989  88.31655  1.000 87.75488  ?  350  ASN B C     1 
ATOM   10257 O O     . ASN B 1 370 ? 20.49293  34.84115  88.04208  1.000 88.53077  ?  350  ASN B O     1 
ATOM   10258 C CB    . ASN B 1 370 ? 18.16901  36.71520  89.67385  1.000 83.79808  ?  350  ASN B CB    1 
ATOM   10259 C CG    . ASN B 1 370 ? 19.10970  37.78722  89.15647  1.000 82.10129  ?  350  ASN B CG    1 
ATOM   10260 O OD1   . ASN B 1 370 ? 19.12346  38.09555  87.96505  1.000 82.05878  ?  350  ASN B OD1   1 
ATOM   10261 N ND2   . ASN B 1 370 ? 19.90858  38.35556  90.05186  1.000 79.43813  ?  350  ASN B ND2   1 
ATOM   10262 N N     . ASP B 1 371 ? 18.32036  34.68882  87.44174  1.000 89.23770  ?  351  ASP B N     1 
ATOM   10263 C CA    . ASP B 1 371 ? 18.53393  34.46689  86.01748  1.000 89.70588  ?  351  ASP B CA    1 
ATOM   10264 C C     . ASP B 1 371 ? 17.64441  35.40223  85.21050  1.000 88.79848  ?  351  ASP B C     1 
ATOM   10265 O O     . ASP B 1 371 ? 17.03864  35.01363  84.20722  1.000 90.95241  ?  351  ASP B O     1 
ATOM   10266 C CB    . ASP B 1 371 ? 18.27579  33.00737  85.64753  1.000 93.93421  ?  351  ASP B CB    1 
ATOM   10267 C CG    . ASP B 1 371 ? 18.79223  32.65272  84.26517  1.000 100.83562 ?  351  ASP B CG    1 
ATOM   10268 O OD1   . ASP B 1 371 ? 19.47893  33.49544  83.65003  1.000 102.53890 -1 351  ASP B OD1   1 
ATOM   10269 O OD2   . ASP B 1 371 ? 18.50889  31.53119  83.79385  1.000 104.61488 -1 351  ASP B OD2   1 
ATOM   10270 N N     . TRP B 1 372 ? 17.55128  36.65429  85.64879  1.000 86.75896  ?  352  TRP B N     1 
ATOM   10271 C CA    . TRP B 1 372 ? 16.66207  37.61608  85.01563  1.000 89.32697  ?  352  TRP B CA    1 
ATOM   10272 C C     . TRP B 1 372 ? 17.14974  37.99857  83.62218  1.000 92.95025  ?  352  TRP B C     1 
ATOM   10273 O O     . TRP B 1 372 ? 18.34883  37.99562  83.33061  1.000 93.41623  ?  352  TRP B O     1 
ATOM   10274 C CB    . TRP B 1 372 ? 16.54218  38.87645  85.87268  1.000 84.71350  ?  352  TRP B CB    1 
ATOM   10275 C CG    . TRP B 1 372 ? 16.02259  38.64117  87.25831  1.000 79.73881  ?  352  TRP B CG    1 
ATOM   10276 C CD1   . TRP B 1 372 ? 15.31275  37.56226  87.70081  1.000 76.88889  ?  352  TRP B CD1   1 
ATOM   10277 C CD2   . TRP B 1 372 ? 16.17558  39.51053  88.38597  1.000 75.08905  ?  352  TRP B CD2   1 
ATOM   10278 N NE1   . TRP B 1 372 ? 15.01132  37.70887  89.03402  1.000 74.60624  ?  352  TRP B NE1   1 
ATOM   10279 C CE2   . TRP B 1 372 ? 15.53231  38.89590  89.47832  1.000 73.02058  ?  352  TRP B CE2   1 
ATOM   10280 C CE3   . TRP B 1 372 ? 16.79415  40.74966  88.57728  1.000 72.14062  ?  352  TRP B CE3   1 
ATOM   10281 C CZ2   . TRP B 1 372 ? 15.48896  39.47895  90.74174  1.000 69.89911  ?  352  TRP B CZ2   1 
ATOM   10282 C CZ3   . TRP B 1 372 ? 16.75158  41.32505  89.83183  1.000 71.54143  ?  352  TRP B CZ3   1 
ATOM   10283 C CH2   . TRP B 1 372 ? 16.10402  40.69048  90.89763  1.000 72.00540  ?  352  TRP B CH2   1 
ATOM   10284 N N     . SER B 1 373 ? 16.19345  38.33183  82.75811  1.000 95.51719  ?  353  SER B N     1 
ATOM   10285 C CA    . SER B 1 373 ? 16.48257  38.94804  81.46501  1.000 97.88843  ?  353  SER B CA    1 
ATOM   10286 C C     . SER B 1 373 ? 16.19730  40.44619  81.55925  1.000 98.14696  ?  353  SER B C     1 
ATOM   10287 O O     . SER B 1 373 ? 15.29332  40.99207  80.92479  1.000 104.32888 ?  353  SER B O     1 
ATOM   10288 C CB    . SER B 1 373 ? 15.66770  38.28071  80.36133  1.000 101.60205 ?  353  SER B CB    1 
ATOM   10289 O OG    . SER B 1 373 ? 15.96316  36.89803  80.27435  1.000 102.03663 ?  353  SER B OG    1 
ATOM   10290 N N     . LEU B 1 374 ? 17.00146  41.10686  82.38587  1.000 92.66840  ?  354  LEU B N     1 
ATOM   10291 C CA    . LEU B 1 374 ? 16.77502  42.49265  82.77077  1.000 87.54468  ?  354  LEU B CA    1 
ATOM   10292 C C     . LEU B 1 374 ? 17.67778  43.40836  81.95618  1.000 85.65856  ?  354  LEU B C     1 
ATOM   10293 O O     . LEU B 1 374 ? 18.89319  43.19457  81.88924  1.000 83.57176  ?  354  LEU B O     1 
ATOM   10294 C CB    . LEU B 1 374 ? 17.02924  42.69007  84.26698  1.000 82.11873  ?  354  LEU B CB    1 
ATOM   10295 C CG    . LEU B 1 374 ? 16.94634  44.12340  84.79999  1.000 77.55169  ?  354  LEU B CG    1 
ATOM   10296 C CD1   . LEU B 1 374 ? 15.55184  44.69388  84.60180  1.000 78.50996  ?  354  LEU B CD1   1 
ATOM   10297 C CD2   . LEU B 1 374 ? 17.34349  44.17805  86.26923  1.000 72.15048  ?  354  LEU B CD2   1 
ATOM   10298 N N     . ALA B 1 375 ? 17.08010  44.42547  81.34272  1.000 85.31162  ?  355  ALA B N     1 
ATOM   10299 C CA    . ALA B 1 375 ? 17.81771  45.45540  80.62454  1.000 83.79771  ?  355  ALA B CA    1 
ATOM   10300 C C     . ALA B 1 375 ? 17.83281  46.71759  81.47485  1.000 80.76294  ?  355  ALA B C     1 
ATOM   10301 O O     . ALA B 1 375 ? 16.77390  47.26398  81.80296  1.000 80.40607  ?  355  ALA B O     1 
ATOM   10302 C CB    . ALA B 1 375 ? 17.19354  45.73039  79.25699  1.000 85.52275  ?  355  ALA B CB    1 
ATOM   10303 N N     . VAL B 1 376 ? 19.03072  47.16850  81.83563  1.000 77.74702  ?  356  VAL B N     1 
ATOM   10304 C CA    . VAL B 1 376 ? 19.21236  48.34155  82.68405  1.000 74.67136  ?  356  VAL B CA    1 
ATOM   10305 C C     . VAL B 1 376 ? 19.66155  49.49728  81.79083  1.000 79.65091  ?  356  VAL B C     1 
ATOM   10306 O O     . VAL B 1 376 ? 20.79805  49.47354  81.28878  1.000 84.20556  ?  356  VAL B O     1 
ATOM   10307 C CB    . VAL B 1 376 ? 20.23392  48.06172  83.79488  1.000 70.96719  ?  356  VAL B CB    1 
ATOM   10308 C CG1   . VAL B 1 376 ? 20.32262  49.22341  84.76065  1.000 69.34915  ?  356  VAL B CG1   1 
ATOM   10309 C CG2   . VAL B 1 376 ? 19.87685  46.77410  84.52568  1.000 69.15465  ?  356  VAL B CG2   1 
ATOM   10310 N N     . PRO B 1 377 ? 18.82811  50.51131  81.57301  1.000 81.36021  ?  357  PRO B N     1 
ATOM   10311 C CA    . PRO B 1 377 ? 19.23110  51.64871  80.73539  1.000 83.61059  ?  357  PRO B CA    1 
ATOM   10312 C C     . PRO B 1 377 ? 20.35967  52.44780  81.37033  1.000 80.82319  ?  357  PRO B C     1 
ATOM   10313 O O     . PRO B 1 377 ? 20.59450  52.39579  82.57522  1.000 77.58784  ?  357  PRO B O     1 
ATOM   10314 C CB    . PRO B 1 377 ? 17.94884  52.48387  80.61849  1.000 87.17746  ?  357  PRO B CB    1 
ATOM   10315 C CG    . PRO B 1 377 ? 16.83856  51.55906  81.04200  1.000 89.64166  ?  357  PRO B CG    1 
ATOM   10316 C CD    . PRO B 1 377 ? 17.43521  50.62690  82.03467  1.000 82.67351  ?  357  PRO B CD    1 
ATOM   10317 N N     . ALA B 1 378 ? 21.09890  53.16362  80.52994  1.000 81.65183  ?  358  ALA B N     1 
ATOM   10318 C CA    . ALA B 1 378 ? 22.21711  53.95171  81.03144  1.000 77.76278  ?  358  ALA B CA    1 
ATOM   10319 C C     . ALA B 1 378 ? 21.73401  55.03257  81.99555  1.000 80.36827  ?  358  ALA B C     1 
ATOM   10320 O O     . ALA B 1 378 ? 20.74600  55.72395  81.73156  1.000 85.34315  ?  358  ALA B O     1 
ATOM   10321 C CB    . ALA B 1 378 ? 22.97646  54.58673  79.86851  1.000 73.54560  ?  358  ALA B CB    1 
ATOM   10322 N N     . GLY B 1 379 ? 22.43249  55.16880  83.12412  1.000 75.98525  ?  359  GLY B N     1 
ATOM   10323 C CA    . GLY B 1 379 ? 22.10946  56.15825  84.13290  1.000 77.64796  ?  359  GLY B CA    1 
ATOM   10324 C C     . GLY B 1 379 ? 21.16037  55.72199  85.23186  1.000 77.57226  ?  359  GLY B C     1 
ATOM   10325 O O     . GLY B 1 379 ? 20.96776  56.48062  86.19140  1.000 76.93313  ?  359  GLY B O     1 
ATOM   10326 N N     . VAL B 1 380 ? 20.55986  54.53603  85.13473  1.000 77.02483  ?  360  VAL B N     1 
ATOM   10327 C CA    . VAL B 1 380 ? 19.60517  54.05611  86.13105  1.000 75.93514  ?  360  VAL B CA    1 
ATOM   10328 C C     . VAL B 1 380 ? 20.31130  53.02556  87.00213  1.000 71.96413  ?  360  VAL B C     1 
ATOM   10329 O O     . VAL B 1 380 ? 21.14992  52.25004  86.52338  1.000 71.79799  ?  360  VAL B O     1 
ATOM   10330 C CB    . VAL B 1 380 ? 18.31959  53.48033  85.49588  1.000 77.82829  ?  360  VAL B CB    1 
ATOM   10331 C CG1   . VAL B 1 380 ? 18.62004  52.27178  84.70198  1.000 78.52973  ?  360  VAL B CG1   1 
ATOM   10332 C CG2   . VAL B 1 380 ? 17.27383  53.14855  86.54763  1.000 77.26078  ?  360  VAL B CG2   1 
ATOM   10333 N N     . CYS B 1 381 ? 19.99452  53.03694  88.29025  1.000 67.83567  ?  361  CYS B N     1 
ATOM   10334 C CA    . CYS B 1 381 ? 20.59651  52.14586  89.26426  1.000 67.56529  ?  361  CYS B CA    1 
ATOM   10335 C C     . CYS B 1 381 ? 19.50844  51.28909  89.89650  1.000 70.96421  ?  361  CYS B C     1 
ATOM   10336 O O     . CYS B 1 381 ? 18.35131  51.70885  90.01308  1.000 73.77046  ?  361  CYS B O     1 
ATOM   10337 C CB    . CYS B 1 381 ? 21.33422  52.93801  90.34592  1.000 67.45904  ?  361  CYS B CB    1 
ATOM   10338 S SG    . CYS B 1 381 ? 22.35171  54.29368  89.71773  1.000 72.40933  ?  361  CYS B SG    1 
ATOM   10339 N N     . VAL B 1 382 ? 19.89651  50.08310  90.30483  1.000 67.74712  ?  362  VAL B N     1 
ATOM   10340 C CA    . VAL B 1 382 ? 18.99201  49.10252  90.89264  1.000 66.48213  ?  362  VAL B CA    1 
ATOM   10341 C C     . VAL B 1 382 ? 19.48119  48.76973  92.29346  1.000 65.19971  ?  362  VAL B C     1 
ATOM   10342 O O     . VAL B 1 382 ? 20.66470  48.46868  92.48741  1.000 66.42980  ?  362  VAL B O     1 
ATOM   10343 C CB    . VAL B 1 382 ? 18.90758  47.82653  90.03384  1.000 67.91069  ?  362  VAL B CB    1 
ATOM   10344 C CG1   . VAL B 1 382 ? 17.98349  46.80932  90.68212  1.000 69.91717  ?  362  VAL B CG1   1 
ATOM   10345 C CG2   . VAL B 1 382 ? 18.44212  48.16027  88.62346  1.000 71.74552  ?  362  VAL B CG2   1 
ATOM   10346 N N     . ASP B 1 383 ? 18.57335  48.82343  93.26684  1.000 63.24413  ?  363  ASP B N     1 
ATOM   10347 C CA    . ASP B 1 383 ? 18.87181  48.44721  94.63787  1.000 62.63710  ?  363  ASP B CA    1 
ATOM   10348 C C     . ASP B 1 383 ? 17.81097  47.47319  95.12662  1.000 69.14230  ?  363  ASP B C     1 
ATOM   10349 O O     . ASP B 1 383 ? 16.62417  47.63771  94.83549  1.000 72.01106  ?  363  ASP B O     1 
ATOM   10350 C CB    . ASP B 1 383 ? 18.92265  49.68331  95.54457  1.000 64.23136  ?  363  ASP B CB    1 
ATOM   10351 C CG    . ASP B 1 383 ? 19.28802  49.34545  96.97474  1.000 66.37345  ?  363  ASP B CG    1 
ATOM   10352 O OD1   . ASP B 1 383 ? 20.35454  48.73197  97.19266  1.000 67.63967  ?  363  ASP B OD1   1 
ATOM   10353 O OD2   . ASP B 1 383 ? 18.50932  49.70060  97.88287  1.000 67.23595  -1 363  ASP B OD2   1 
ATOM   10354 N N     . VAL B 1 384 ? 18.24257  46.44157  95.84454  1.000 70.13973  ?  364  VAL B N     1 
ATOM   10355 C CA    . VAL B 1 384 ? 17.33476  45.45888  96.42325  1.000 67.01260  ?  364  VAL B CA    1 
ATOM   10356 C C     . VAL B 1 384 ? 17.63570  45.37917  97.91093  1.000 62.79376  ?  364  VAL B C     1 
ATOM   10357 O O     . VAL B 1 384 ? 18.74342  44.99340  98.30403  1.000 55.27263  ?  364  VAL B O     1 
ATOM   10358 C CB    . VAL B 1 384 ? 17.47237  44.07655  95.76459  1.000 64.01850  ?  364  VAL B CB    1 
ATOM   10359 C CG1   . VAL B 1 384 ? 16.59828  43.06088  96.48487  1.000 64.34115  ?  364  VAL B CG1   1 
ATOM   10360 C CG2   . VAL B 1 384 ? 17.10763  44.15285  94.28982  1.000 65.19468  ?  364  VAL B CG2   1 
ATOM   10361 N N     . VAL B 1 385 ? 16.65846  45.73649  98.73171  1.000 62.23809  ?  365  VAL B N     1 
ATOM   10362 C CA    . VAL B 1 385 ? 16.82303  45.79057  100.18062 1.000 62.90802  ?  365  VAL B CA    1 
ATOM   10363 C C     . VAL B 1 385 ? 16.03645  44.63716  100.79179 1.000 66.95320  ?  365  VAL B C     1 
ATOM   10364 O O     . VAL B 1 385 ? 14.82075  44.54680  100.58115 1.000 77.43929  ?  365  VAL B O     1 
ATOM   10365 C CB    . VAL B 1 385 ? 16.35574  47.13654  100.75435 1.000 64.37178  ?  365  VAL B CB    1 
ATOM   10366 C CG1   . VAL B 1 385 ? 16.57535  47.17157  102.25215 1.000 61.12509  ?  365  VAL B CG1   1 
ATOM   10367 C CG2   . VAL B 1 385 ? 17.09078  48.27907  100.08095 1.000 53.18853  ?  365  VAL B CG2   1 
ATOM   10368 N N     . PRO B 1 386 ? 16.67454  43.73543  101.53282 1.000 62.38615  ?  366  PRO B N     1 
ATOM   10369 C CA    . PRO B 1 386 ? 15.91371  42.69352  102.23298 1.000 67.06582  ?  366  PRO B CA    1 
ATOM   10370 C C     . PRO B 1 386 ? 14.98704  43.30669  103.27341 1.000 69.81332  ?  366  PRO B C     1 
ATOM   10371 O O     . PRO B 1 386 ? 15.40219  44.12222  104.10022 1.000 70.45378  ?  366  PRO B O     1 
ATOM   10372 C CB    . PRO B 1 386 ? 17.00298  41.82418  102.87235 1.000 66.48743  ?  366  PRO B CB    1 
ATOM   10373 C CG    . PRO B 1 386 ? 18.21856  42.69203  102.91471 1.000 60.82279  ?  366  PRO B CG    1 
ATOM   10374 C CD    . PRO B 1 386 ? 18.12669  43.58521  101.71777 1.000 59.27925  ?  366  PRO B CD    1 
ATOM   10375 N N     . MET B 1 387 ? 13.71835  42.90993  103.21822 1.000 70.09066  ?  367  MET B N     1 
ATOM   10376 C CA    . MET B 1 387 ? 12.67378  43.43389  104.08308 1.000 69.10380  ?  367  MET B CA    1 
ATOM   10377 C C     . MET B 1 387 ? 11.88497  42.27166  104.66357 1.000 73.10925  ?  367  MET B C     1 
ATOM   10378 O O     . MET B 1 387 ? 11.64301  41.27149  103.98006 1.000 73.22217  ?  367  MET B O     1 
ATOM   10379 C CB    . MET B 1 387 ? 11.73368  44.36990  103.31459 1.000 68.75887  ?  367  MET B CB    1 
ATOM   10380 C CG    . MET B 1 387 ? 10.83904  45.22365  104.19409 1.000 71.87532  ?  367  MET B CG    1 
ATOM   10381 S SD    . MET B 1 387 ? 11.77527  46.43228  105.15168 1.000 75.43082  ?  367  MET B SD    1 
ATOM   10382 C CE    . MET B 1 387 ? 12.43048  47.47760  103.85052 1.000 70.09566  ?  367  MET B CE    1 
ATOM   10383 N N     . GLY B 1 388 ? 11.49381  42.40320  105.92728 1.000 77.59123  ?  368  GLY B N     1 
ATOM   10384 C CA    . GLY B 1 388 ? 10.77793  41.31673  106.55539 1.000 84.61127  ?  368  GLY B CA    1 
ATOM   10385 C C     . GLY B 1 388 ? 11.66769  40.09925  106.75255 1.000 83.77440  ?  368  GLY B C     1 
ATOM   10386 O O     . GLY B 1 388 ? 12.89660  40.18416  106.82409 1.000 75.81338  ?  368  GLY B O     1 
ATOM   10387 N N     . ASP B 1 389 ? 11.01553  38.94008  106.83221 1.000 90.97882  ?  369  ASP B N     1 
ATOM   10388 C CA    . ASP B 1 389 ? 11.74779  37.69694  107.03073 1.000 97.17362  ?  369  ASP B CA    1 
ATOM   10389 C C     . ASP B 1 389 ? 12.25492  37.10957  105.72094 1.000 91.65634  ?  369  ASP B C     1 
ATOM   10390 O O     . ASP B 1 389 ? 13.32632  36.49352  105.70018 1.000 87.52525  ?  369  ASP B O     1 
ATOM   10391 C CB    . ASP B 1 389 ? 10.85854  36.67854  107.74606 1.000 111.17726 ?  369  ASP B CB    1 
ATOM   10392 C CG    . ASP B 1 389 ? 11.43010  36.23881  109.07844 1.000 120.66321 ?  369  ASP B CG    1 
ATOM   10393 O OD1   . ASP B 1 389 ? 11.52437  37.08303  109.99401 1.000 124.09121 ?  369  ASP B OD1   1 
ATOM   10394 O OD2   . ASP B 1 389 ? 11.78227  35.04806  109.21178 1.000 124.89795 -1 369  ASP B OD2   1 
ATOM   10395 N N     . LYS B 1 390 ? 11.51495  37.29480  104.62241 1.000 90.36528  ?  370  LYS B N     1 
ATOM   10396 C CA    . LYS B 1 390 ? 11.89328  36.69724  103.34764 1.000 88.56604  ?  370  LYS B CA    1 
ATOM   10397 C C     . LYS B 1 390 ? 11.65592  37.62232  102.15894 1.000 81.74750  ?  370  LYS B C     1 
ATOM   10398 O O     . LYS B 1 390 ? 11.85061  37.19174  101.01502 1.000 84.32818  ?  370  LYS B O     1 
ATOM   10399 C CB    . LYS B 1 390 ? 11.13127  35.38064  103.11930 1.000 98.02055  ?  370  LYS B CB    1 
ATOM   10400 C CG    . LYS B 1 390 ? 11.36190  34.31512  104.18141 1.000 103.54305 ?  370  LYS B CG    1 
ATOM   10401 C CD    . LYS B 1 390 ? 10.32441  33.20718  104.09361 1.000 112.72515 ?  370  LYS B CD    1 
ATOM   10402 C CE    . LYS B 1 390 ? 10.52067  32.18077  105.19890 1.000 117.84365 ?  370  LYS B CE    1 
ATOM   10403 N NZ    . LYS B 1 390 ? 11.86409  31.54050  105.13731 1.000 119.51854 ?  370  LYS B NZ    1 
ATOM   10404 N N     . GLY B 1 391 ? 11.24705  38.87374  102.38083 1.000 74.15785  ?  371  GLY B N     1 
ATOM   10405 C CA    . GLY B 1 391 ? 10.85868  39.73186  101.28209 1.000 76.29139  ?  371  GLY B CA    1 
ATOM   10406 C C     . GLY B 1 391 ? 11.98309  40.61725  100.76981 1.000 75.45053  ?  371  GLY B C     1 
ATOM   10407 O O     . GLY B 1 391 ? 13.01806  40.79359  101.40582 1.000 71.57790  ?  371  GLY B O     1 
ATOM   10408 N N     . PHE B 1 392 ? 11.74775  41.20420  99.59744  1.000 75.57148  ?  372  PHE B N     1 
ATOM   10409 C CA    . PHE B 1 392 ? 12.70175  42.10441  98.96314  1.000 75.77857  ?  372  PHE B CA    1 
ATOM   10410 C C     . PHE B 1 392 ? 11.97346  43.35730  98.50192  1.000 75.01103  ?  372  PHE B C     1 
ATOM   10411 O O     . PHE B 1 392 ? 10.93286  43.26426  97.84286  1.000 72.76011  ?  372  PHE B O     1 
ATOM   10412 C CB    . PHE B 1 392 ? 13.39045  41.43371  97.76790  1.000 80.90166  ?  372  PHE B CB    1 
ATOM   10413 C CG    . PHE B 1 392 ? 14.02212  40.10984  98.09155  1.000 87.05735  ?  372  PHE B CG    1 
ATOM   10414 C CD1   . PHE B 1 392 ? 15.32081  40.04259  98.56791  1.000 89.35339  ?  372  PHE B CD1   1 
ATOM   10415 C CD2   . PHE B 1 392 ? 13.31803  38.93018  97.91039  1.000 92.60511  ?  372  PHE B CD2   1 
ATOM   10416 C CE1   . PHE B 1 392 ? 15.90380  38.82314  98.86299  1.000 91.18270  ?  372  PHE B CE1   1 
ATOM   10417 C CE2   . PHE B 1 392 ? 13.89444  37.70876  98.20376  1.000 94.77525  ?  372  PHE B CE2   1 
ATOM   10418 C CZ    . PHE B 1 392 ? 15.18932  37.65534  98.68054  1.000 92.98982  ?  372  PHE B CZ    1 
ATOM   10419 N N     . VAL B 1 393 ? 12.51819  44.52318  98.84408  1.000 71.76781  ?  373  VAL B N     1 
ATOM   10420 C CA    . VAL B 1 393 ? 12.03866  45.80156  98.33414  1.000 71.52569  ?  373  VAL B CA    1 
ATOM   10421 C C     . VAL B 1 393 ? 12.92063  46.21227  97.16496  1.000 71.68973  ?  373  VAL B C     1 
ATOM   10422 O O     . VAL B 1 393 ? 14.15325  46.24882  97.28734  1.000 69.71180  ?  373  VAL B O     1 
ATOM   10423 C CB    . VAL B 1 393 ? 12.03798  46.88082  99.42972  1.000 70.17834  ?  373  VAL B CB    1 
ATOM   10424 C CG1   . VAL B 1 393 ? 11.66853  48.23121  98.83782  1.000 70.71800  ?  373  VAL B CG1   1 
ATOM   10425 C CG2   . VAL B 1 393 ? 11.07438  46.50744  100.53824 1.000 76.00221  ?  373  VAL B CG2   1 
ATOM   10426 N N     . ALA B 1 394 ? 12.29139  46.50922  96.03146  1.000 73.74912  ?  374  ALA B N     1 
ATOM   10427 C CA    . ALA B 1 394 ? 12.98514  46.92151  94.81911  1.000 74.76807  ?  374  ALA B CA    1 
ATOM   10428 C C     . ALA B 1 394 ? 12.95968  48.44131  94.72118  1.000 73.81239  ?  374  ALA B C     1 
ATOM   10429 O O     . ALA B 1 394 ? 11.88504  49.04077  94.60663  1.000 75.32940  ?  374  ALA B O     1 
ATOM   10430 C CB    . ALA B 1 394 ? 12.34044  46.29278  93.58494  1.000 75.20924  ?  374  ALA B CB    1 
ATOM   10431 N N     . ARG B 1 395 ? 14.13871  49.06223  94.77824  1.000 71.93032  ?  375  ARG B N     1 
ATOM   10432 C CA    . ARG B 1 395 ? 14.29552  50.50539  94.61735  1.000 73.57956  ?  375  ARG B CA    1 
ATOM   10433 C C     . ARG B 1 395 ? 15.11822  50.75854  93.36013  1.000 73.51263  ?  375  ARG B C     1 
ATOM   10434 O O     . ARG B 1 395 ? 16.35959  50.72689  93.39748  1.000 72.53391  ?  375  ARG B O     1 
ATOM   10435 C CB    . ARG B 1 395 ? 14.95958  51.12901  95.84366  1.000 71.25516  ?  375  ARG B CB    1 
ATOM   10436 C CG    . ARG B 1 395 ? 15.14329  52.63474  95.74529  1.000 69.07820  ?  375  ARG B CG    1 
ATOM   10437 C CD    . ARG B 1 395 ? 16.47434  53.08569  96.32247  1.000 63.51444  ?  375  ARG B CD    1 
ATOM   10438 N NE    . ARG B 1 395 ? 16.74315  52.53216  97.64631  1.000 61.98954  ?  375  ARG B NE    1 
ATOM   10439 C CZ    . ARG B 1 395 ? 16.47211  53.15845  98.78642  1.000 62.36738  ?  375  ARG B CZ    1 
ATOM   10440 N NH1   . ARG B 1 395 ? 15.91854  54.36338  98.76836  1.000 64.82838  ?  375  ARG B NH1   1 
ATOM   10441 N NH2   . ARG B 1 395 ? 16.75870  52.58163  99.94520  1.000 55.71629  ?  375  ARG B NH2   1 
ATOM   10442 N N     . PRO B 1 396 ? 14.47570  50.94193  92.21159  1.000 74.73935  ?  376  PRO B N     1 
ATOM   10443 C CA    . PRO B 1 396 ? 15.18070  51.52444  91.06751  1.000 71.98927  ?  376  PRO B CA    1 
ATOM   10444 C C     . PRO B 1 396 ? 15.17296  53.04124  91.16988  1.000 71.17455  ?  376  PRO B C     1 
ATOM   10445 O O     . PRO B 1 396 ? 14.17725  53.65205  91.56605  1.000 74.46904  ?  376  PRO B O     1 
ATOM   10446 C CB    . PRO B 1 396 ? 14.36596  51.03405  89.86593  1.000 75.35359  ?  376  PRO B CB    1 
ATOM   10447 C CG    . PRO B 1 396 ? 12.98188  50.88456  90.40841  1.000 77.21255  ?  376  PRO B CG    1 
ATOM   10448 C CD    . PRO B 1 396 ? 13.13010  50.46188  91.85131  1.000 74.61425  ?  376  PRO B CD    1 
ATOM   10449 N N     . TYR B 1 397 ? 16.30205  53.65262  90.82502  1.000 68.24146  ?  377  TYR B N     1 
ATOM   10450 C CA    . TYR B 1 397 ? 16.42176  55.10275  90.90377  1.000 68.24472  ?  377  TYR B CA    1 
ATOM   10451 C C     . TYR B 1 397 ? 17.37074  55.57593  89.81267  1.000 69.55842  ?  377  TYR B C     1 
ATOM   10452 O O     . TYR B 1 397 ? 17.85496  54.78694  89.00333  1.000 69.72509  ?  377  TYR B O     1 
ATOM   10453 C CB    . TYR B 1 397 ? 16.88587  55.54296  92.29736  1.000 68.07012  ?  377  TYR B CB    1 
ATOM   10454 C CG    . TYR B 1 397 ? 18.22340  54.97647  92.72026  1.000 63.61357  ?  377  TYR B CG    1 
ATOM   10455 C CD1   . TYR B 1 397 ? 18.31531  53.70596  93.27311  1.000 61.64046  ?  377  TYR B CD1   1 
ATOM   10456 C CD2   . TYR B 1 397 ? 19.39146  55.71599  92.57948  1.000 61.61587  ?  377  TYR B CD2   1 
ATOM   10457 C CE1   . TYR B 1 397 ? 19.53188  53.18342  93.66577  1.000 62.14263  ?  377  TYR B CE1   1 
ATOM   10458 C CE2   . TYR B 1 397 ? 20.61450  55.20206  92.97149  1.000 58.48538  ?  377  TYR B CE2   1 
ATOM   10459 C CZ    . TYR B 1 397 ? 20.67707  53.93491  93.51464  1.000 60.11405  ?  377  TYR B CZ    1 
ATOM   10460 O OH    . TYR B 1 397 ? 21.88640  53.41023  93.90429  1.000 50.39595  ?  377  TYR B OH    1 
ATOM   10461 N N     . GLY B 1 398 ? 17.64997  56.87491  89.80356  1.000 74.63955  ?  378  GLY B N     1 
ATOM   10462 C CA    . GLY B 1 398 ? 18.53559  57.47418  88.82283  1.000 78.97903  ?  378  GLY B CA    1 
ATOM   10463 C C     . GLY B 1 398 ? 19.82464  57.93912  89.47053  1.000 81.19182  ?  378  GLY B C     1 
ATOM   10464 O O     . GLY B 1 398 ? 19.84300  58.31366  90.64479  1.000 84.31156  ?  378  GLY B O     1 
ATOM   10465 N N     . LEU B 1 399 ? 20.91242  57.90732  88.69650  1.000 84.46470  ?  379  LEU B N     1 
ATOM   10466 C CA    . LEU B 1 399 ? 22.19792  58.35904  89.21458  1.000 86.35669  ?  379  LEU B CA    1 
ATOM   10467 C C     . LEU B 1 399 ? 22.18409  59.83967  89.57066  1.000 88.46238  ?  379  LEU B C     1 
ATOM   10468 O O     . LEU B 1 399 ? 22.99298  60.27591  90.39760  1.000 88.10542  ?  379  LEU B O     1 
ATOM   10469 C CB    . LEU B 1 399 ? 23.30087  58.07690  88.19359  1.000 87.13429  ?  379  LEU B CB    1 
ATOM   10470 C CG    . LEU B 1 399 ? 24.73993  58.15783  88.70301  1.000 85.58843  ?  379  LEU B CG    1 
ATOM   10471 C CD1   . LEU B 1 399 ? 25.01463  57.03913  89.69608  1.000 80.83259  ?  379  LEU B CD1   1 
ATOM   10472 C CD2   . LEU B 1 399 ? 25.72211  58.11284  87.54439  1.000 88.19378  ?  379  LEU B CD2   1 
ATOM   10473 N N     . ASP B 1 400 ? 21.28171  60.61763  88.97390  1.000 90.14218  ?  380  ASP B N     1 
ATOM   10474 C CA    . ASP B 1 400 ? 21.17358  62.04405  89.24211  1.000 90.99014  ?  380  ASP B CA    1 
ATOM   10475 C C     . ASP B 1 400 ? 19.94855  62.40239  90.07070  1.000 89.54434  ?  380  ASP B C     1 
ATOM   10476 O O     . ASP B 1 400 ? 19.75579  63.58204  90.38430  1.000 89.66054  ?  380  ASP B O     1 
ATOM   10477 C CB    . ASP B 1 400 ? 21.15224  62.83069  87.92662  1.000 95.15753  ?  380  ASP B CB    1 
ATOM   10478 C CG    . ASP B 1 400 ? 22.36414  62.55130  87.06212  1.000 96.97059  ?  380  ASP B CG    1 
ATOM   10479 O OD1   . ASP B 1 400 ? 23.47527  62.42104  87.61901  1.000 94.21891  ?  380  ASP B OD1   1 
ATOM   10480 O OD2   . ASP B 1 400 ? 22.20531  62.46428  85.82600  1.000 99.40879  -1 380  ASP B OD2   1 
ATOM   10481 N N     . ASP B 1 401 ? 19.11632  61.42556  90.42696  1.000 95.36397  ?  381  ASP B N     1 
ATOM   10482 C CA    . ASP B 1 401 ? 17.92443  61.70318  91.21753  1.000 96.51629  ?  381  ASP B CA    1 
ATOM   10483 C C     . ASP B 1 401 ? 18.31179  62.20205  92.60426  1.000 93.03028  ?  381  ASP B C     1 
ATOM   10484 O O     . ASP B 1 401 ? 19.19316  61.63626  93.25836  1.000 92.58238  ?  381  ASP B O     1 
ATOM   10485 C CB    . ASP B 1 401 ? 17.05571  60.45121  91.32817  1.000 101.49263 ?  381  ASP B CB    1 
ATOM   10486 C CG    . ASP B 1 401 ? 16.40572  60.07385  90.01203  1.000 108.56564 ?  381  ASP B CG    1 
ATOM   10487 O OD1   . ASP B 1 401 ? 16.62508  60.78798  89.01080  1.000 112.64887 -1 381  ASP B OD1   1 
ATOM   10488 O OD2   . ASP B 1 401 ? 15.67334  59.06277  89.97980  1.000 110.07386 -1 381  ASP B OD2   1 
ATOM   10489 N N     . VAL B 1 402 ? 17.64616  63.26512  93.05194  1.000 91.16648  ?  382  VAL B N     1 
ATOM   10490 C CA    . VAL B 1 402 ? 17.92067  63.84717  94.35992  1.000 84.19116  ?  382  VAL B CA    1 
ATOM   10491 C C     . VAL B 1 402 ? 16.88464  63.45854  95.40997  1.000 79.10787  ?  382  VAL B C     1 
ATOM   10492 O O     . VAL B 1 402 ? 17.16886  63.57812  96.61212  1.000 72.68076  ?  382  VAL B O     1 
ATOM   10493 C CB    . VAL B 1 402 ? 18.02570  65.38288  94.26219  1.000 82.73376  ?  382  VAL B CB    1 
ATOM   10494 C CG1   . VAL B 1 402 ? 19.19870  65.77385  93.37695  1.000 82.01470  ?  382  VAL B CG1   1 
ATOM   10495 C CG2   . VAL B 1 402 ? 16.72781  65.97086  93.72916  1.000 81.65930  ?  382  VAL B CG2   1 
ATOM   10496 N N     . PHE B 1 403 ? 15.69953  63.00391  94.99629  1.000 81.30009  ?  383  PHE B N     1 
ATOM   10497 C CA    . PHE B 1 403 ? 14.61201  62.62550  95.89923  1.000 82.53799  ?  383  PHE B CA    1 
ATOM   10498 C C     . PHE B 1 403 ? 14.22825  63.79904  96.80708  1.000 84.21306  ?  383  PHE B C     1 
ATOM   10499 O O     . PHE B 1 403 ? 14.43194  63.78969  98.02247  1.000 79.33725  ?  383  PHE B O     1 
ATOM   10500 C CB    . PHE B 1 403 ? 14.98544  61.38144  96.71638  1.000 80.08024  ?  383  PHE B CB    1 
ATOM   10501 C CG    . PHE B 1 403 ? 14.92689  60.10021  95.93147  1.000 80.76914  ?  383  PHE B CG    1 
ATOM   10502 C CD1   . PHE B 1 403 ? 15.99804  59.69797  95.15199  1.000 81.17301  ?  383  PHE B CD1   1 
ATOM   10503 C CD2   . PHE B 1 403 ? 13.79976  59.29513  95.97714  1.000 81.80802  ?  383  PHE B CD2   1 
ATOM   10504 C CE1   . PHE B 1 403 ? 15.94458  58.52069  94.42905  1.000 80.61139  ?  383  PHE B CE1   1 
ATOM   10505 C CE2   . PHE B 1 403 ? 13.74136  58.11664  95.25709  1.000 80.94866  ?  383  PHE B CE2   1 
ATOM   10506 C CZ    . PHE B 1 403 ? 14.81560  57.72971  94.48247  1.000 80.26782  ?  383  PHE B CZ    1 
ATOM   10507 N N     . LYS B 1 404 ? 13.63671  64.80474  96.16545  1.000 89.52070  ?  384  LYS B N     1 
ATOM   10508 C CA    . LYS B 1 404 ? 13.17922  66.01733  96.82782  1.000 91.85337  ?  384  LYS B CA    1 
ATOM   10509 C C     . LYS B 1 404 ? 12.23300  66.74967  95.89015  1.000 93.98358  ?  384  LYS B C     1 
ATOM   10510 O O     . LYS B 1 404 ? 12.39705  66.71124  94.66781  1.000 94.83521  ?  384  LYS B O     1 
ATOM   10511 C CB    . LYS B 1 404 ? 14.34455  66.93989  97.21545  1.000 94.31965  ?  384  LYS B CB    1 
ATOM   10512 C CG    . LYS B 1 404 ? 14.85884  66.76234  98.63284  1.000 93.82078  ?  384  LYS B CG    1 
ATOM   10513 C CD    . LYS B 1 404 ? 14.72730  68.03481  99.44715  1.000 98.02908  ?  384  LYS B CD    1 
ATOM   10514 C CE    . LYS B 1 404 ? 15.78916  68.09786  100.53473 1.000 98.63341  ?  384  LYS B CE    1 
ATOM   10515 N NZ    . LYS B 1 404 ? 15.86175  69.44550  101.16317 1.000 101.47492 ?  384  LYS B NZ    1 
ATOM   10516 N N     . GLY B 1 405 ? 11.24406  67.41364  96.47672  1.000 96.80412  ?  385  GLY B N     1 
ATOM   10517 C CA    . GLY B 1 405 ? 10.28667  68.20127  95.72984  1.000 95.87624  ?  385  GLY B CA    1 
ATOM   10518 C C     . GLY B 1 405 ? 8.93620   67.51475  95.61874  1.000 93.33860  ?  385  GLY B C     1 
ATOM   10519 O O     . GLY B 1 405 ? 8.76248   66.33680  95.94170  1.000 89.12134  ?  385  GLY B O     1 
ATOM   10520 N N     . ASP B 1 406 ? 7.96253   68.28401  95.14120  1.000 99.62549  ?  386  ASP B N     1 
ATOM   10521 C CA    . ASP B 1 406 ? 6.60859   67.77865  94.97918  1.000 104.97607 ?  386  ASP B CA    1 
ATOM   10522 C C     . ASP B 1 406 ? 6.53548   66.86713  93.75912  1.000 105.74630 ?  386  ASP B C     1 
ATOM   10523 O O     . ASP B 1 406 ? 7.26694   67.04304  92.78057  1.000 104.29734 ?  386  ASP B O     1 
ATOM   10524 C CB    . ASP B 1 406 ? 5.61783   68.94020  94.84976  1.000 111.17598 ?  386  ASP B CB    1 
ATOM   10525 C CG    . ASP B 1 406 ? 4.17201   68.47800  94.73541  1.000 114.85057 ?  386  ASP B CG    1 
ATOM   10526 O OD1   . ASP B 1 406 ? 3.80772   67.87616  93.70426  1.000 115.79525 ?  386  ASP B OD1   1 
ATOM   10527 O OD2   . ASP B 1 406 ? 3.39536   68.71987  95.68380  1.000 116.23713 -1 386  ASP B OD2   1 
ATOM   10528 N N     . LEU B 1 407 ? 5.63448   65.88268  93.82800  1.000 109.76685 ?  387  LEU B N     1 
ATOM   10529 C CA    . LEU B 1 407 ? 5.53981   64.88236  92.76871  1.000 113.68903 ?  387  LEU B CA    1 
ATOM   10530 C C     . LEU B 1 407 ? 5.09526   65.48947  91.44437  1.000 116.37755 ?  387  LEU B C     1 
ATOM   10531 O O     . LEU B 1 407 ? 5.48635   65.00097  90.37811  1.000 113.89273 ?  387  LEU B O     1 
ATOM   10532 C CB    . LEU B 1 407 ? 4.57337   63.77237  93.18296  1.000 114.88928 ?  387  LEU B CB    1 
ATOM   10533 C CG    . LEU B 1 407 ? 5.03890   62.81553  94.28178  1.000 112.15946 ?  387  LEU B CG    1 
ATOM   10534 C CD1   . LEU B 1 407 ? 4.02863   61.69359  94.47759  1.000 114.26925 ?  387  LEU B CD1   1 
ATOM   10535 C CD2   . LEU B 1 407 ? 6.41464   62.25662  93.96083  1.000 108.20841 ?  387  LEU B CD2   1 
ATOM   10536 N N     . ARG B 1 408 ? 4.28519   66.54286  91.48622  1.000 118.73289 ?  388  ARG B N     1 
ATOM   10537 C CA    . ARG B 1 408 ? 3.72119   67.12100  90.27411  1.000 123.66819 ?  388  ARG B CA    1 
ATOM   10538 C C     . ARG B 1 408 ? 4.68513   68.05939  89.55871  1.000 123.30134 ?  388  ARG B C     1 
ATOM   10539 O O     . ARG B 1 408 ? 4.34557   68.56531  88.48398  1.000 129.70727 ?  388  ARG B O     1 
ATOM   10540 C CB    . ARG B 1 408 ? 2.41616   67.84560  90.61026  1.000 129.08039 ?  388  ARG B CB    1 
ATOM   10541 C CG    . ARG B 1 408 ? 1.57050   67.07306  91.60828  1.000 130.59922 ?  388  ARG B CG    1 
ATOM   10542 C CD    . ARG B 1 408 ? 0.11850   67.50138  91.62267  1.000 136.73790 ?  388  ARG B CD    1 
ATOM   10543 N NE    . ARG B 1 408 ? -0.70319  66.51728  92.32185  1.000 139.19917 ?  388  ARG B NE    1 
ATOM   10544 C CZ    . ARG B 1 408 ? -2.03025  66.54330  92.36843  1.000 145.88431 ?  388  ARG B CZ    1 
ATOM   10545 N NH1   . ARG B 1 408 ? -2.69883  67.51068  91.75605  1.000 151.70333 ?  388  ARG B NH1   1 
ATOM   10546 N NH2   . ARG B 1 408 ? -2.68860  65.60363  93.03326  1.000 145.86732 ?  388  ARG B NH2   1 
ATOM   10547 N N     . ASP B 1 409 ? 5.86395   68.30873  90.12432  1.000 115.96273 ?  389  ASP B N     1 
ATOM   10548 C CA    . ASP B 1 409 ? 6.86928   69.13015  89.46501  1.000 114.57098 ?  389  ASP B CA    1 
ATOM   10549 C C     . ASP B 1 409 ? 7.64715   68.28538  88.46242  1.000 112.59778 ?  389  ASP B C     1 
ATOM   10550 O O     . ASP B 1 409 ? 7.99498   67.13267  88.73574  1.000 109.74015 ?  389  ASP B O     1 
ATOM   10551 C CB    . ASP B 1 409 ? 7.81833   69.74358  90.50007  1.000 114.49954 ?  389  ASP B CB    1 
ATOM   10552 C CG    . ASP B 1 409 ? 8.77661   70.77349  89.90148  1.000 117.85418 ?  389  ASP B CG    1 
ATOM   10553 O OD1   . ASP B 1 409 ? 9.21323   70.62054  88.74109  1.000 119.34849 ?  389  ASP B OD1   1 
ATOM   10554 O OD2   . ASP B 1 409 ? 9.10105   71.75006  90.60931  1.000 119.22549 -1 389  ASP B OD2   1 
ATOM   10555 N N     . SER B 1 410 ? 7.90959   68.86659  87.28838  1.000 114.73539 ?  390  SER B N     1 
ATOM   10556 C CA    . SER B 1 410 ? 8.67738   68.16852  86.26244  1.000 111.80322 ?  390  SER B CA    1 
ATOM   10557 C C     . SER B 1 410 ? 10.09868  67.85401  86.71134  1.000 108.60192 ?  390  SER B C     1 
ATOM   10558 O O     . SER B 1 410 ? 10.70821  66.91599  86.18596  1.000 106.21833 ?  390  SER B O     1 
ATOM   10559 C CB    . SER B 1 410 ? 8.71014   68.99733  84.97714  1.000 111.99835 ?  390  SER B CB    1 
ATOM   10560 O OG    . SER B 1 410 ? 7.40450   69.18969  84.46185  1.000 115.57277 ?  390  SER B OG    1 
ATOM   10561 N N     . LYS B 1 411 ? 10.63765  68.61053  87.66999  1.000 110.11514 ?  391  LYS B N     1 
ATOM   10562 C CA    . LYS B 1 411 ? 11.98923  68.36860  88.16054  1.000 110.64442 ?  391  LYS B CA    1 
ATOM   10563 C C     . LYS B 1 411 ? 12.07563  67.16244  89.08575  1.000 108.43599 ?  391  LYS B C     1 
ATOM   10564 O O     . LYS B 1 411 ? 13.15805  66.58088  89.21883  1.000 104.98396 ?  391  LYS B O     1 
ATOM   10565 C CB    . LYS B 1 411 ? 12.52804  69.61195  88.87396  1.000 111.99865 ?  391  LYS B CB    1 
ATOM   10566 C CG    . LYS B 1 411 ? 13.29858  70.56709  87.96831  1.000 114.75314 ?  391  LYS B CG    1 
ATOM   10567 C CD    . LYS B 1 411 ? 12.41913  71.18316  86.89368  1.000 119.85149 ?  391  LYS B CD    1 
ATOM   10568 C CE    . LYS B 1 411 ? 13.23249  72.07358  85.96852  1.000 123.35310 ?  391  LYS B CE    1 
ATOM   10569 N NZ    . LYS B 1 411 ? 12.38503  72.71439  84.92638  1.000 128.90579 ?  391  LYS B NZ    1 
ATOM   10570 N N     . THR B 1 412 ? 10.97582  66.78125  89.73228  1.000 108.52710 ?  392  THR B N     1 
ATOM   10571 C CA    . THR B 1 412 ? 10.97314  65.58724  90.56873  1.000 104.84598 ?  392  THR B CA    1 
ATOM   10572 C C     . THR B 1 412 ? 11.19867  64.36315  89.69005  1.000 103.79623 ?  392  THR B C     1 
ATOM   10573 O O     . THR B 1 412 ? 10.37801  64.05445  88.81896  1.000 104.34097 ?  392  THR B O     1 
ATOM   10574 C CB    . THR B 1 412 ? 9.65721   65.46963  91.33202  1.000 103.49669 ?  392  THR B CB    1 
ATOM   10575 O OG1   . THR B 1 412 ? 9.46767   66.63641  92.14270  1.000 102.66943 ?  392  THR B OG1   1 
ATOM   10576 C CG2   . THR B 1 412 ? 9.67099   64.23840  92.22520  1.000 101.13069 ?  392  THR B CG2   1 
ATOM   10577 N N     . THR B 1 413 ? 12.30829  63.66637  89.91838  1.000 99.53806  ?  393  THR B N     1 
ATOM   10578 C CA    . THR B 1 413 ? 12.79230  62.65127  88.99798  1.000 96.14620  ?  393  THR B CA    1 
ATOM   10579 C C     . THR B 1 413 ? 12.78991  61.27864  89.65725  1.000 92.25767  ?  393  THR B C     1 
ATOM   10580 O O     . THR B 1 413 ? 13.00264  61.14907  90.86592  1.000 90.26611  ?  393  THR B O     1 
ATOM   10581 C CB    . THR B 1 413 ? 14.21253  62.99122  88.52414  1.000 93.66664  ?  393  THR B CB    1 
ATOM   10582 O OG1   . THR B 1 413 ? 14.31196  64.40050  88.28612  1.000 95.81506  ?  393  THR B OG1   1 
ATOM   10583 C CG2   . THR B 1 413 ? 14.53716  62.25987  87.24485  1.000 94.48114  ?  393  THR B CG2   1 
ATOM   10584 N N     . LEU B 1 414 ? 12.55313  60.25250  88.84129  1.000 91.84548  ?  394  LEU B N     1 
ATOM   10585 C CA    . LEU B 1 414 ? 12.65265  58.86087  89.26661  1.000 89.20377  ?  394  LEU B CA    1 
ATOM   10586 C C     . LEU B 1 414 ? 13.19741  58.04790  88.10380  1.000 90.45934  ?  394  LEU B C     1 
ATOM   10587 O O     . LEU B 1 414 ? 12.55672  57.97184  87.05076  1.000 94.65990  ?  394  LEU B O     1 
ATOM   10588 C CB    . LEU B 1 414 ? 11.29288  58.31708  89.71646  1.000 91.57395  ?  394  LEU B CB    1 
ATOM   10589 C CG    . LEU B 1 414 ? 11.25268  56.85067  90.15193  1.000 89.70242  ?  394  LEU B CG    1 
ATOM   10590 C CD1   . LEU B 1 414 ? 12.19579  56.61129  91.32179  1.000 87.90285  ?  394  LEU B CD1   1 
ATOM   10591 C CD2   . LEU B 1 414 ? 9.83320   56.43190  90.50638  1.000 88.07628  ?  394  LEU B CD2   1 
ATOM   10592 N N     . THR B 1 415 ? 14.37165  57.44220  88.29737  1.000 88.91496  ?  395  THR B N     1 
ATOM   10593 C CA    . THR B 1 415 ? 15.06275  56.68763  87.24724  1.000 87.30658  ?  395  THR B CA    1 
ATOM   10594 C C     . THR B 1 415 ? 15.28476  57.54542  86.00210  1.000 87.87629  ?  395  THR B C     1 
ATOM   10595 O O     . THR B 1 415 ? 15.15498  57.07490  84.87021  1.000 87.91144  ?  395  THR B O     1 
ATOM   10596 C CB    . THR B 1 415 ? 14.31282  55.39867  86.89028  1.000 86.76025  ?  395  THR B CB    1 
ATOM   10597 O OG1   . THR B 1 415 ? 13.08294  55.71824  86.22606  1.000 87.62302  ?  395  THR B OG1   1 
ATOM   10598 C CG2   . THR B 1 415 ? 14.01088  54.59046  88.14316  1.000 83.25737  ?  395  THR B CG2   1 
ATOM   10599 N N     . GLY B 1 416 ? 15.62298  58.81848  86.21178  1.000 90.58222  ?  396  GLY B N     1 
ATOM   10600 C CA    . GLY B 1 416 ? 15.84141  59.74443  85.12064  1.000 96.06532  ?  396  GLY B CA    1 
ATOM   10601 C C     . GLY B 1 416 ? 14.58702  60.30741  84.48818  1.000 104.33775 ?  396  GLY B C     1 
ATOM   10602 O O     . GLY B 1 416 ? 14.68280  61.26642  83.71101  1.000 107.17711 ?  396  GLY B O     1 
ATOM   10603 N N     . ILE B 1 417 ? 13.41834  59.75209  84.79270  1.000 109.97503 ?  397  ILE B N     1 
ATOM   10604 C CA    . ILE B 1 417 ? 12.15267  60.18279  84.20381  1.000 113.38094 ?  397  ILE B CA    1 
ATOM   10605 C C     . ILE B 1 417 ? 11.41571  61.06895  85.20192  1.000 114.30898 ?  397  ILE B C     1 
ATOM   10606 O O     . ILE B 1 417 ? 11.45099  60.79186  86.40981  1.000 116.72580 ?  397  ILE B O     1 
ATOM   10607 C CB    . ILE B 1 417 ? 11.29694  58.96929  83.80375  1.000 117.00932 ?  397  ILE B CB    1 
ATOM   10608 C CG1   . ILE B 1 417 ? 12.07920  58.05417  82.86087  1.000 119.54326 ?  397  ILE B CG1   1 
ATOM   10609 C CG2   . ILE B 1 417 ? 9.98961   59.40630  83.15793  1.000 120.12045 ?  397  ILE B CG2   1 
ATOM   10610 C CD1   . ILE B 1 417 ? 11.40503  56.72659  82.60801  1.000 122.20079 ?  397  ILE B CD1   1 
ATOM   10611 N N     . PRO B 1 418 ? 10.76132  62.14480  84.76127  1.000 114.98161 ?  398  PRO B N     1 
ATOM   10612 C CA    . PRO B 1 418 ? 9.88534   62.89068  85.67238  1.000 114.09814 ?  398  PRO B CA    1 
ATOM   10613 C C     . PRO B 1 418 ? 8.81203   61.97849  86.24820  1.000 112.78678 ?  398  PRO B C     1 
ATOM   10614 O O     . PRO B 1 418 ? 8.28649   61.09930  85.56180  1.000 113.33818 ?  398  PRO B O     1 
ATOM   10615 C CB    . PRO B 1 418 ? 9.28683   63.97985  84.77684  1.000 115.09254 ?  398  PRO B CB    1 
ATOM   10616 C CG    . PRO B 1 418 ? 10.30613  64.17707  83.70807  1.000 115.83415 ?  398  PRO B CG    1 
ATOM   10617 C CD    . PRO B 1 418 ? 10.91132  62.82194  83.46117  1.000 115.67156 ?  398  PRO B CD    1 
ATOM   10618 N N     . PHE B 1 419 ? 8.49412   62.19239  87.52804  1.000 108.97502 ?  399  PHE B N     1 
ATOM   10619 C CA    . PHE B 1 419 ? 7.63174   61.25316  88.23996  1.000 104.64636 ?  399  PHE B CA    1 
ATOM   10620 C C     . PHE B 1 419 ? 6.23911   61.19214  87.62602  1.000 107.21523 ?  399  PHE B C     1 
ATOM   10621 O O     . PHE B 1 419 ? 5.62836   60.11854  87.56653  1.000 105.92535 ?  399  PHE B O     1 
ATOM   10622 C CB    . PHE B 1 419 ? 7.54856   61.63086  89.71838  1.000 101.47197 ?  399  PHE B CB    1 
ATOM   10623 C CG    . PHE B 1 419 ? 6.93267   60.56551  90.57972  1.000 99.25438  ?  399  PHE B CG    1 
ATOM   10624 C CD1   . PHE B 1 419 ? 7.71322   59.55591  91.11795  1.000 94.19416  ?  399  PHE B CD1   1 
ATOM   10625 C CD2   . PHE B 1 419 ? 5.57423   60.57410  90.85351  1.000 100.85946 ?  399  PHE B CD2   1 
ATOM   10626 C CE1   . PHE B 1 419 ? 7.15143   58.57277  91.91031  1.000 93.89409  ?  399  PHE B CE1   1 
ATOM   10627 C CE2   . PHE B 1 419 ? 5.00650   59.59457  91.64613  1.000 100.39055 ?  399  PHE B CE2   1 
ATOM   10628 C CZ    . PHE B 1 419 ? 5.79656   58.59235  92.17509  1.000 98.35678  ?  399  PHE B CZ    1 
ATOM   10629 N N     . GLY B 1 420 ? 5.71783   62.33088  87.16637  1.000 111.16618 ?  400  GLY B N     1 
ATOM   10630 C CA    . GLY B 1 420 ? 4.43126   62.31522  86.48962  1.000 113.14194 ?  400  GLY B CA    1 
ATOM   10631 C C     . GLY B 1 420 ? 4.44689   61.47624  85.22625  1.000 114.21334 ?  400  GLY B C     1 
ATOM   10632 O O     . GLY B 1 420 ? 3.51797   60.70670  84.96752  1.000 115.66784 ?  400  GLY B O     1 
ATOM   10633 N N     . GLU B 1 421 ? 5.51389   61.59570  84.43271  1.000 114.24988 ?  401  GLU B N     1 
ATOM   10634 C CA    . GLU B 1 421 ? 5.62954   60.78621  83.22403  1.000 118.52050 ?  401  GLU B CA    1 
ATOM   10635 C C     . GLU B 1 421 ? 5.83275   59.31380  83.56063  1.000 113.26988 ?  401  GLU B C     1 
ATOM   10636 O O     . GLU B 1 421 ? 5.28808   58.43467  82.88125  1.000 114.50778 ?  401  GLU B O     1 
ATOM   10637 C CB    . GLU B 1 421 ? 6.77530   61.30679  82.35713  1.000 124.35374 ?  401  GLU B CB    1 
ATOM   10638 C CG    . GLU B 1 421 ? 6.90323   60.61664  81.01166  1.000 131.76022 ?  401  GLU B CG    1 
ATOM   10639 C CD    . GLU B 1 421 ? 8.07295   61.13835  80.20361  1.000 136.23377 ?  401  GLU B CD    1 
ATOM   10640 O OE1   . GLU B 1 421 ? 8.67735   60.34672  79.45043  1.000 137.79226 ?  401  GLU B OE1   1 
ATOM   10641 O OE2   . GLU B 1 421 ? 8.38935   62.34079  80.32471  1.000 138.25861 -1 401  GLU B OE2   1 
ATOM   10642 N N     . TRP B 1 422 ? 6.61597   59.02717  84.60425  1.000 108.10224 ?  402  TRP B N     1 
ATOM   10643 C CA    . TRP B 1 422 ? 6.78658   57.64813  85.05160  1.000 103.57384 ?  402  TRP B CA    1 
ATOM   10644 C C     . TRP B 1 422 ? 5.45280   57.03517  85.45815  1.000 104.05514 ?  402  TRP B C     1 
ATOM   10645 O O     . TRP B 1 422 ? 5.18295   55.86321  85.16932  1.000 104.31641 ?  402  TRP B O     1 
ATOM   10646 C CB    . TRP B 1 422 ? 7.78236   57.59439  86.21073  1.000 98.23862  ?  402  TRP B CB    1 
ATOM   10647 C CG    . TRP B 1 422 ? 8.19733   56.20450  86.58786  1.000 93.00838  ?  402  TRP B CG    1 
ATOM   10648 C CD1   . TRP B 1 422 ? 9.28825   55.52260  86.13174  1.000 88.94500  ?  402  TRP B CD1   1 
ATOM   10649 C CD2   . TRP B 1 422 ? 7.52988   55.32709  87.50378  1.000 89.36245  ?  402  TRP B CD2   1 
ATOM   10650 N NE1   . TRP B 1 422 ? 9.33949   54.27448  86.70405  1.000 84.93743  ?  402  TRP B NE1   1 
ATOM   10651 C CE2   . TRP B 1 422 ? 8.27162   54.12991  87.55053  1.000 85.34580  ?  402  TRP B CE2   1 
ATOM   10652 C CE3   . TRP B 1 422 ? 6.37687   55.43719  88.28743  1.000 84.22397  ?  402  TRP B CE3   1 
ATOM   10653 C CZ2   . TRP B 1 422 ? 7.89776   53.05088  88.34952  1.000 80.26015  ?  402  TRP B CZ2   1 
ATOM   10654 C CZ3   . TRP B 1 422 ? 6.00755   54.36472  89.07997  1.000 83.21185  ?  402  TRP B CZ3   1 
ATOM   10655 C CH2   . TRP B 1 422 ? 6.76539   53.18780  89.10492  1.000 81.25728  ?  402  TRP B CH2   1 
ATOM   10656 N N     . MET B 1 423 ? 4.60844   57.81451  86.13640  1.000 103.83550 ?  403  MET B N     1 
ATOM   10657 C CA    . MET B 1 423 ? 3.28561   57.33152  86.51677  1.000 102.96585 ?  403  MET B CA    1 
ATOM   10658 C C     . MET B 1 423 ? 2.39855   57.13082  85.29450  1.000 102.82858 ?  403  MET B C     1 
ATOM   10659 O O     . MET B 1 423 ? 1.68735   56.12401  85.19377  1.000 101.41206 ?  403  MET B O     1 
ATOM   10660 C CB    . MET B 1 423 ? 2.63664   58.31213  87.49278  1.000 106.68874 ?  403  MET B CB    1 
ATOM   10661 C CG    . MET B 1 423 ? 3.22439   58.26967  88.89007  1.000 108.04262 ?  403  MET B CG    1 
ATOM   10662 S SD    . MET B 1 423 ? 2.73082   56.80435  89.81192  1.000 110.96816 ?  403  MET B SD    1 
ATOM   10663 C CE    . MET B 1 423 ? 0.98009   57.11229  90.01019  1.000 112.50755 ?  403  MET B CE    1 
ATOM   10664 N N     . SER B 1 424 ? 2.42506   58.08256  84.35834  1.000 105.46755 ?  404  SER B N     1 
ATOM   10665 C CA    . SER B 1 424 ? 1.52188   58.02702  83.21347  1.000 110.06322 ?  404  SER B CA    1 
ATOM   10666 C C     . SER B 1 424 ? 1.87234   56.88002  82.27218  1.000 110.38851 ?  404  SER B C     1 
ATOM   10667 O O     . SER B 1 424 ? 0.97629   56.24853  81.70006  1.000 106.00200 ?  404  SER B O     1 
ATOM   10668 C CB    . SER B 1 424 ? 1.54398   59.35974  82.46470  1.000 113.27383 ?  404  SER B CB    1 
ATOM   10669 O OG    . SER B 1 424 ? 2.82983   59.62671  81.93197  1.000 113.51091 ?  404  SER B OG    1 
ATOM   10670 N N     . LYS B 1 425 ? 3.16527   56.58974  82.09861  1.000 106.06374 ?  405  LYS B N     1 
ATOM   10671 C CA    . LYS B 1 425 ? 3.56365   55.55970  81.14388  1.000 109.26601 ?  405  LYS B CA    1 
ATOM   10672 C C     . LYS B 1 425 ? 3.15278   54.15768  81.57657  1.000 106.66007 ?  405  LYS B C     1 
ATOM   10673 O O     . LYS B 1 425 ? 3.06316   53.26526  80.72672  1.000 106.83772 ?  405  LYS B O     1 
ATOM   10674 C CB    . LYS B 1 425 ? 5.07553   55.59808  80.91591  1.000 113.00011 ?  405  LYS B CB    1 
ATOM   10675 C CG    . LYS B 1 425 ? 5.56406   56.81756  80.15491  1.000 119.38343 ?  405  LYS B CG    1 
ATOM   10676 C CD    . LYS B 1 425 ? 6.95643   56.58468  79.59448  1.000 122.18615 ?  405  LYS B CD    1 
ATOM   10677 C CE    . LYS B 1 425 ? 7.95993   56.30545  80.69951  1.000 120.67150 ?  405  LYS B CE    1 
ATOM   10678 N NZ    . LYS B 1 425 ? 9.32083   56.06526  80.14753  1.000 120.71442 ?  405  LYS B NZ    1 
ATOM   10679 N N     . ARG B 1 426 ? 2.90241   53.93953  82.86544  1.000 104.45381 ?  406  ARG B N     1 
ATOM   10680 C CA    . ARG B 1 426 ? 2.50233   52.63337  83.37017  1.000 102.43972 ?  406  ARG B CA    1 
ATOM   10681 C C     . ARG B 1 426 ? 1.00950   52.54437  83.66005  1.000 103.51792 ?  406  ARG B C     1 
ATOM   10682 O O     . ARG B 1 426 ? 0.57410   51.60297  84.33141  1.000 99.94884  ?  406  ARG B O     1 
ATOM   10683 C CB    . ARG B 1 426 ? 3.31123   52.28401  84.62138  1.000 94.05026  ?  406  ARG B CB    1 
ATOM   10684 C CG    . ARG B 1 426 ? 4.71906   51.81081  84.30306  1.000 91.65336  ?  406  ARG B CG    1 
ATOM   10685 C CD    . ARG B 1 426 ? 5.68752   52.04541  85.44779  1.000 90.40690  ?  406  ARG B CD    1 
ATOM   10686 N NE    . ARG B 1 426 ? 7.06103   51.75463  85.04415  1.000 90.23258  ?  406  ARG B NE    1 
ATOM   10687 C CZ    . ARG B 1 426 ? 7.83876   52.59845  84.37187  1.000 92.52284  ?  406  ARG B CZ    1 
ATOM   10688 N NH1   . ARG B 1 426 ? 7.38116   53.79348  84.02391  1.000 94.34191  ?  406  ARG B NH1   1 
ATOM   10689 N NH2   . ARG B 1 426 ? 9.07503   52.24700  84.04402  1.000 92.39359  ?  406  ARG B NH2   1 
ATOM   10690 N N     . GLY B 1 427 ? 0.21965   53.49083  83.16202  1.000 107.20008 ?  407  GLY B N     1 
ATOM   10691 C CA    . GLY B 1 427 ? -1.21797  53.46078  83.38239  1.000 110.97377 ?  407  GLY B CA    1 
ATOM   10692 C C     . GLY B 1 427 ? -1.61044  53.58729  84.83714  1.000 110.25789 ?  407  GLY B C     1 
ATOM   10693 O O     . GLY B 1 427 ? -2.59502  52.97481  85.26947  1.000 111.25982 ?  407  GLY B O     1 
ATOM   10694 N N     . LEU B 1 428 ? -0.86462  54.37607  85.60342  1.000 108.73399 ?  408  LEU B N     1 
ATOM   10695 C CA    . LEU B 1 428 ? -1.12170  54.56633  87.02057  1.000 108.57330 ?  408  LEU B CA    1 
ATOM   10696 C C     . LEU B 1 428 ? -1.57741  55.99414  87.28871  1.000 113.29155 ?  408  LEU B C     1 
ATOM   10697 O O     . LEU B 1 428 ? -1.26496  56.92049  86.53469  1.000 113.77018 ?  408  LEU B O     1 
ATOM   10698 C CB    . LEU B 1 428 ? 0.12658   54.25686  87.85275  1.000 103.42687 ?  408  LEU B CB    1 
ATOM   10699 C CG    . LEU B 1 428 ? 0.71039   52.84865  87.73209  1.000 101.54416 ?  408  LEU B CG    1 
ATOM   10700 C CD1   . LEU B 1 428 ? 2.01653   52.75100  88.50087  1.000 99.41075  ?  408  LEU B CD1   1 
ATOM   10701 C CD2   . LEU B 1 428 ? -0.28293  51.81281  88.23061  1.000 102.14751 ?  408  LEU B CD2   1 
ATOM   10702 N N     . SER B 1 429 ? -2.31621  56.15936  88.38137  1.000 117.63836 ?  409  SER B N     1 
ATOM   10703 C CA    . SER B 1 429 ? -2.81490  57.45573  88.80791  1.000 124.10804 ?  409  SER B CA    1 
ATOM   10704 C C     . SER B 1 429 ? -2.43192  57.68089  90.26291  1.000 126.06748 ?  409  SER B C     1 
ATOM   10705 O O     . SER B 1 429 ? -2.07366  56.74681  90.98495  1.000 127.62371 ?  409  SER B O     1 
ATOM   10706 C CB    . SER B 1 429 ? -4.33761  57.56328  88.63351  1.000 130.56866 ?  409  SER B CB    1 
ATOM   10707 O OG    . SER B 1 429 ? -5.01309  56.58328  89.40269  1.000 131.39639 ?  409  SER B OG    1 
ATOM   10708 N N     . TYR B 1 430 ? -2.51854  58.94124  90.69052  1.000 129.43279 ?  410  TYR B N     1 
ATOM   10709 C CA    . TYR B 1 430 ? -2.13459  59.30316  92.04937  1.000 127.78001 ?  410  TYR B CA    1 
ATOM   10710 C C     . TYR B 1 430 ? -3.05338  58.70776  93.10856  1.000 129.08434 ?  410  TYR B C     1 
ATOM   10711 O O     . TYR B 1 430 ? -2.75381  58.83379  94.30093  1.000 124.68489 ?  410  TYR B O     1 
ATOM   10712 C CB    . TYR B 1 430 ? -2.08430  60.82561  92.18593  1.000 126.90975 ?  410  TYR B CB    1 
ATOM   10713 C CG    . TYR B 1 430 ? -1.00122  61.46240  91.34283  1.000 125.42633 ?  410  TYR B CG    1 
ATOM   10714 C CD1   . TYR B 1 430 ? -1.22717  61.78390  90.00992  1.000 127.51537 ?  410  TYR B CD1   1 
ATOM   10715 C CD2   . TYR B 1 430 ? 0.25297   61.72845  91.87666  1.000 121.26420 ?  410  TYR B CD2   1 
ATOM   10716 C CE1   . TYR B 1 430 ? -0.23630  62.36034  89.23551  1.000 126.25806 ?  410  TYR B CE1   1 
ATOM   10717 C CE2   . TYR B 1 430 ? 1.24936   62.30439  91.11080  1.000 119.84016 ?  410  TYR B CE2   1 
ATOM   10718 C CZ    . TYR B 1 430 ? 0.99999   62.61816  89.79183  1.000 122.20344 ?  410  TYR B CZ    1 
ATOM   10719 O OH    . TYR B 1 430 ? 1.99090   63.19161  89.02804  1.000 118.76335 ?  410  TYR B OH    1 
ATOM   10720 N N     . THR B 1 431 ? -4.15465  58.06610  92.71112  1.000 133.53586 ?  411  THR B N     1 
ATOM   10721 C CA    . THR B 1 431 ? -4.99749  57.36119  93.66828  1.000 134.22223 ?  411  THR B CA    1 
ATOM   10722 C C     . THR B 1 431 ? -4.37427  56.05517  94.14247  1.000 130.88091 ?  411  THR B C     1 
ATOM   10723 O O     . THR B 1 431 ? -4.88871  55.45191  95.09005  1.000 130.42618 ?  411  THR B O     1 
ATOM   10724 C CB    . THR B 1 431 ? -6.37188  57.07869  93.05807  1.000 139.70290 ?  411  THR B CB    1 
ATOM   10725 O OG1   . THR B 1 431 ? -6.24702  56.08588  92.03198  1.000 139.83794 ?  411  THR B OG1   1 
ATOM   10726 C CG2   . THR B 1 431 ? -6.95636  58.34773  92.45790  1.000 143.60976 ?  411  THR B CG2   1 
ATOM   10727 N N     . ASP B 1 432 ? -3.28970  55.60697  93.51057  1.000 129.13216 ?  412  ASP B N     1 
ATOM   10728 C CA    . ASP B 1 432 ? -2.57827  54.40714  93.92853  1.000 122.66453 ?  412  ASP B CA    1 
ATOM   10729 C C     . ASP B 1 432 ? -1.45525  54.69604  94.91443  1.000 120.33087 ?  412  ASP B C     1 
ATOM   10730 O O     . ASP B 1 432 ? -0.84154  53.75231  95.42412  1.000 119.14010 ?  412  ASP B O     1 
ATOM   10731 C CB    . ASP B 1 432 ? -2.00674  53.67778  92.70850  1.000 115.12181 ?  412  ASP B CB    1 
ATOM   10732 C CG    . ASP B 1 432 ? -3.05853  53.39000  91.65894  1.000 114.78435 ?  412  ASP B CG    1 
ATOM   10733 O OD1   . ASP B 1 432 ? -4.11264  52.82122  92.01349  1.000 114.60297 ?  412  ASP B OD1   1 
ATOM   10734 O OD2   . ASP B 1 432 ? -2.83239  53.73535  90.48050  1.000 114.75819 -1 412  ASP B OD2   1 
ATOM   10735 N N     . LEU B 1 433 ? -1.17385  55.96464  95.19221  1.000 120.97316 ?  413  LEU B N     1 
ATOM   10736 C CA    . LEU B 1 433 ? -0.10681  56.37187  96.10307  1.000 121.11592 ?  413  LEU B CA    1 
ATOM   10737 C C     . LEU B 1 433 ? -0.77046  56.95088  97.35018  1.000 126.39390 ?  413  LEU B C     1 
ATOM   10738 O O     . LEU B 1 433 ? -1.11383  58.13313  97.39967  1.000 127.36961 ?  413  LEU B O     1 
ATOM   10739 C CB    . LEU B 1 433 ? 0.82883   57.37974  95.43962  1.000 118.08130 ?  413  LEU B CB    1 
ATOM   10740 C CG    . LEU B 1 433 ? 1.42084   56.97379  94.08872  1.000 114.97334 ?  413  LEU B CG    1 
ATOM   10741 C CD1   . LEU B 1 433 ? 2.34712   58.05882  93.56386  1.000 113.85381 ?  413  LEU B CD1   1 
ATOM   10742 C CD2   . LEU B 1 433 ? 2.15561   55.64714  94.20235  1.000 110.33101 ?  413  LEU B CD2   1 
ATOM   10743 N N     . LYS B 1 434 ? -0.95055  56.10399  98.35975  1.000 128.92970 ?  414  LYS B N     1 
ATOM   10744 C CA    . LYS B 1 434 ? -1.53314  56.52303  99.62591  1.000 130.62860 ?  414  LYS B CA    1 
ATOM   10745 C C     . LYS B 1 434 ? -0.44810  57.04600  100.55726 1.000 131.31906 ?  414  LYS B C     1 
ATOM   10746 O O     . LYS B 1 434 ? 0.54237   56.35613  100.82080 1.000 128.04445 ?  414  LYS B O     1 
ATOM   10747 C CB    . LYS B 1 434 ? -2.27636  55.36210  100.28739 1.000 128.73464 ?  414  LYS B CB    1 
ATOM   10748 C CG    . LYS B 1 434 ? -3.57872  54.98524  99.60485  1.000 131.57998 ?  414  LYS B CG    1 
ATOM   10749 C CD    . LYS B 1 434 ? -4.56337  56.14242  99.61979  1.000 134.11400 ?  414  LYS B CD    1 
ATOM   10750 C CE    . LYS B 1 434 ? -5.85877  55.77244  98.91626  1.000 138.35012 ?  414  LYS B CE    1 
ATOM   10751 N NZ    . LYS B 1 434 ? -5.63391  55.40165  97.49217  1.000 139.52378 ?  414  LYS B NZ    1 
ATOM   10752 N N     . GLY B 1 435 ? -0.64040  58.26641  101.04868 1.000 136.18210 ?  415  GLY B N     1 
ATOM   10753 C CA    . GLY B 1 435 ? 0.30768   58.88893  101.94924 1.000 139.77191 ?  415  GLY B CA    1 
ATOM   10754 C C     . GLY B 1 435 ? 0.67787   60.30329  101.55680 1.000 144.99832 ?  415  GLY B C     1 
ATOM   10755 O O     . GLY B 1 435 ? -0.16332  61.06037  101.06298 1.000 148.70213 ?  415  GLY B O     1 
ATOM   10756 N N     . ARG B 1 436 ? 1.93784   60.66882  101.77013 1.000 146.37322 ?  416  ARG B N     1 
ATOM   10757 C CA    . ARG B 1 436 ? 2.39912   62.01542  101.47295 1.000 145.85038 ?  416  ARG B CA    1 
ATOM   10758 C C     . ARG B 1 436 ? 2.74501   62.14505  99.99275  1.000 139.76771 ?  416  ARG B C     1 
ATOM   10759 O O     . ARG B 1 436 ? 3.08575   61.16454  99.32486  1.000 139.63643 ?  416  ARG B O     1 
ATOM   10760 C CB    . ARG B 1 436 ? 3.60081   62.37486  102.34556 1.000 150.84237 ?  416  ARG B CB    1 
ATOM   10761 C CG    . ARG B 1 436 ? 3.71812   63.86315  102.60369 1.000 157.65829 ?  416  ARG B CG    1 
ATOM   10762 C CD    . ARG B 1 436 ? 2.63672   64.29870  103.58481 1.000 164.40612 ?  416  ARG B CD    1 
ATOM   10763 N NE    . ARG B 1 436 ? 2.77695   65.68585  104.01661 1.000 168.51255 ?  416  ARG B NE    1 
ATOM   10764 C CZ    . ARG B 1 436 ? 1.93707   66.29173  104.85027 1.000 171.11435 ?  416  ARG B CZ    1 
ATOM   10765 N NH1   . ARG B 1 436 ? 0.89697   65.63125  105.34112 1.000 171.01250 ?  416  ARG B NH1   1 
ATOM   10766 N NH2   . ARG B 1 436 ? 2.13470   67.55695  105.19362 1.000 173.27090 ?  416  ARG B NH2   1 
ATOM   10767 N N     . THR B 1 437 ? 2.65450   63.37522  99.47888  1.000 127.45020 ?  417  THR B N     1 
ATOM   10768 C CA    . THR B 1 437 ? 2.90708   63.63419  98.06768  1.000 111.40992 ?  417  THR B CA    1 
ATOM   10769 C C     . THR B 1 437 ? 3.79052   64.84619  97.79818  1.000 103.79997 ?  417  THR B C     1 
ATOM   10770 O O     . THR B 1 437 ? 4.10891   65.10430  96.63215  1.000 101.27758 ?  417  THR B O     1 
ATOM   10771 C CB    . THR B 1 437 ? 1.58316   63.81489  97.30588  1.000 110.60256 ?  417  THR B CB    1 
ATOM   10772 O OG1   . THR B 1 437 ? 0.73960   64.73058  98.01542  1.000 115.78811 ?  417  THR B OG1   1 
ATOM   10773 C CG2   . THR B 1 437 ? 0.86489   62.48206  97.14607  1.000 106.66440 ?  417  THR B CG2   1 
ATOM   10774 N N     . ASP B 1 438 ? 4.19544   65.59449  98.82330  1.000 111.23704 ?  418  ASP B N     1 
ATOM   10775 C CA    . ASP B 1 438 ? 5.01845   66.77808  98.61003  1.000 117.40957 ?  418  ASP B CA    1 
ATOM   10776 C C     . ASP B 1 438 ? 6.51362   66.48616  98.65631  1.000 116.24084 ?  418  ASP B C     1 
ATOM   10777 O O     . ASP B 1 438 ? 7.31270   67.38754  98.37946  1.000 116.58421 ?  418  ASP B O     1 
ATOM   10778 C CB    . ASP B 1 438 ? 4.67637   67.86036  99.64371  1.000 123.63322 ?  418  ASP B CB    1 
ATOM   10779 C CG    . ASP B 1 438 ? 4.79641   67.36778  101.07608 1.000 123.06650 ?  418  ASP B CG    1 
ATOM   10780 O OD1   . ASP B 1 438 ? 5.26708   66.23143  101.28695 1.000 121.23498 ?  418  ASP B OD1   1 
ATOM   10781 O OD2   . ASP B 1 438 ? 4.42193   68.12438  101.99639 1.000 124.19880 -1 418  ASP B OD2   1 
ATOM   10782 N N     . ASP B 1 439 ? 6.90871   65.25946  98.99364  1.000 110.11193 ?  419  ASP B N     1 
ATOM   10783 C CA    . ASP B 1 439 ? 8.31572   64.87955  99.06525  1.000 102.49537 ?  419  ASP B CA    1 
ATOM   10784 C C     . ASP B 1 439 ? 8.46143   63.46425  98.53083  1.000 94.81983  ?  419  ASP B C     1 
ATOM   10785 O O     . ASP B 1 439 ? 7.85268   62.53271  99.06548  1.000 96.30916  ?  419  ASP B O     1 
ATOM   10786 C CB    . ASP B 1 439 ? 8.84676   64.97242  100.49838 1.000 102.45778 ?  419  ASP B CB    1 
ATOM   10787 C CG    . ASP B 1 439 ? 10.33550  64.70880  100.58366 1.000 101.41817 ?  419  ASP B CG    1 
ATOM   10788 O OD1   . ASP B 1 439 ? 10.99334  64.67150  99.52216  1.000 102.02156 -1 419  ASP B OD1   1 
ATOM   10789 O OD2   . ASP B 1 439 ? 10.84741  64.54087  101.71039 1.000 99.57327  -1 419  ASP B OD2   1 
ATOM   10790 N N     . LEU B 1 440 ? 9.27315   63.30714  97.48176  1.000 86.09433  ?  420  LEU B N     1 
ATOM   10791 C CA    . LEU B 1 440 ? 9.46665   61.99394  96.87407  1.000 80.99240  ?  420  LEU B CA    1 
ATOM   10792 C C     . LEU B 1 440 ? 10.09613  61.00368  97.84600  1.000 75.80111  ?  420  LEU B C     1 
ATOM   10793 O O     . LEU B 1 440 ? 9.87536   59.79234  97.72890  1.000 73.36701  ?  420  LEU B O     1 
ATOM   10794 C CB    . LEU B 1 440 ? 10.32691  62.12966  95.61744  1.000 83.08575  ?  420  LEU B CB    1 
ATOM   10795 C CG    . LEU B 1 440 ? 10.68027  60.85165  94.85617  1.000 83.03495  ?  420  LEU B CG    1 
ATOM   10796 C CD1   . LEU B 1 440 ? 9.42681   60.18178  94.31455  1.000 85.57391  ?  420  LEU B CD1   1 
ATOM   10797 C CD2   . LEU B 1 440 ? 11.65600  61.15853  93.73648  1.000 80.89575  ?  420  LEU B CD2   1 
ATOM   10798 N N     . GLN B 1 441 ? 10.86787  61.49712  98.81657  1.000 71.29238  ?  421  GLN B N     1 
ATOM   10799 C CA    . GLN B 1 441 ? 11.50829  60.61269  99.78395  1.000 67.71760  ?  421  GLN B CA    1 
ATOM   10800 C C     . GLN B 1 441 ? 10.48560  59.87395  100.63961 1.000 69.53137  ?  421  GLN B C     1 
ATOM   10801 O O     . GLN B 1 441 ? 10.76573  58.77378  101.12980 1.000 70.63094  ?  421  GLN B O     1 
ATOM   10802 C CB    . GLN B 1 441 ? 12.46164  61.42593  100.66157 1.000 68.30165  ?  421  GLN B CB    1 
ATOM   10803 C CG    . GLN B 1 441 ? 13.23045  60.64030  101.71260 1.000 66.14471  ?  421  GLN B CG    1 
ATOM   10804 C CD    . GLN B 1 441 ? 14.35806  59.80508  101.13473 1.000 64.34913  ?  421  GLN B CD    1 
ATOM   10805 O OE1   . GLN B 1 441 ? 14.67424  59.89536  99.94809  1.000 62.63215  ?  421  GLN B OE1   1 
ATOM   10806 N NE2   . GLN B 1 441 ? 14.98002  58.99162  101.98094 1.000 60.30045  ?  421  GLN B NE2   1 
ATOM   10807 N N     . ALA B 1 442 ? 9.29236   60.44425  100.81215 1.000 70.30806  ?  422  ALA B N     1 
ATOM   10808 C CA    . ALA B 1 442 ? 8.27069   59.87860  101.68449 1.000 70.97531  ?  422  ALA B CA    1 
ATOM   10809 C C     . ALA B 1 442 ? 7.10936   59.26290  100.90887 1.000 80.60739  ?  422  ALA B C     1 
ATOM   10810 O O     . ALA B 1 442 ? 6.04907   59.00795  101.48880 1.000 85.92098  ?  422  ALA B O     1 
ATOM   10811 C CB    . ALA B 1 442 ? 7.75573   60.94291  102.65383 1.000 72.25713  ?  422  ALA B CB    1 
ATOM   10812 N N     . VAL B 1 443 ? 7.28368   59.02029  99.61360  1.000 77.67529  ?  423  VAL B N     1 
ATOM   10813 C CA    . VAL B 1 443 ? 6.24109   58.42285  98.78553  1.000 79.55810  ?  423  VAL B CA    1 
ATOM   10814 C C     . VAL B 1 443 ? 6.45209   56.91470  98.73966  1.000 80.23003  ?  423  VAL B C     1 
ATOM   10815 O O     . VAL B 1 443 ? 7.49062   56.43831  98.26861  1.000 81.46829  ?  423  VAL B O     1 
ATOM   10816 C CB    . VAL B 1 443 ? 6.24511   59.01940  97.37079  1.000 82.98703  ?  423  VAL B CB    1 
ATOM   10817 C CG1   . VAL B 1 443 ? 5.22891   58.30476  96.49482  1.000 85.46248  ?  423  VAL B CG1   1 
ATOM   10818 C CG2   . VAL B 1 443 ? 5.95302   60.50871  97.42555  1.000 86.85008  ?  423  VAL B CG2   1 
ATOM   10819 N N     . SER B 1 444 ? 5.46325   56.16252  99.21926  1.000 80.32159  ?  424  SER B N     1 
ATOM   10820 C CA    . SER B 1 444 ? 5.52177   54.70157  99.21147  1.000 78.40667  ?  424  SER B CA    1 
ATOM   10821 C C     . SER B 1 444 ? 5.27641   54.21929  97.78798  1.000 80.21581  ?  424  SER B C     1 
ATOM   10822 O O     . SER B 1 444 ? 4.13081   54.06868  97.35748  1.000 81.71085  ?  424  SER B O     1 
ATOM   10823 C CB    . SER B 1 444 ? 4.50017   54.11723  100.17966 1.000 77.59330  ?  424  SER B CB    1 
ATOM   10824 O OG    . SER B 1 444 ? 4.65507   54.66524  101.47636 1.000 76.54351  ?  424  SER B OG    1 
ATOM   10825 N N     . VAL B 1 445 ? 6.35677   53.96849  97.05098  1.000 79.51184  ?  425  VAL B N     1 
ATOM   10826 C CA    . VAL B 1 445 ? 6.24992   53.59861  95.64453  1.000 80.76038  ?  425  VAL B CA    1 
ATOM   10827 C C     . VAL B 1 445 ? 7.05568   52.33509  95.36610  1.000 78.99531  ?  425  VAL B C     1 
ATOM   10828 O O     . VAL B 1 445 ? 6.91168   51.71698  94.30529  1.000 77.81485  ?  425  VAL B O     1 
ATOM   10829 C CB    . VAL B 1 445 ? 6.70826   54.75913  94.73968  1.000 81.95979  ?  425  VAL B CB    1 
ATOM   10830 C CG1   . VAL B 1 445 ? 8.22649   54.86100  94.72696  1.000 77.23322  ?  425  VAL B CG1   1 
ATOM   10831 C CG2   . VAL B 1 445 ? 6.15664   54.59872  93.32774  1.000 85.50328  ?  425  VAL B CG2   1 
ATOM   10832 N N     . PHE B 1 446 ? 7.89977   51.93043  96.31329  1.000 76.02207  ?  426  PHE B N     1 
ATOM   10833 C CA    . PHE B 1 446 ? 8.78641   50.79642  96.08295  1.000 76.30641  ?  426  PHE B CA    1 
ATOM   10834 C C     . PHE B 1 446 ? 8.13498   49.51645  96.58970  1.000 77.79383  ?  426  PHE B C     1 
ATOM   10835 O O     . PHE B 1 446 ? 7.84637   49.41684  97.78748  1.000 78.33166  ?  426  PHE B O     1 
ATOM   10836 C CB    . PHE B 1 446 ? 10.12391  51.01881  96.76654  1.000 76.48371  ?  426  PHE B CB    1 
ATOM   10837 C CG    . PHE B 1 446 ? 10.81794  52.27924  96.33047  1.000 76.46201  ?  426  PHE B CG    1 
ATOM   10838 C CD1   . PHE B 1 446 ? 11.32264  52.39804  95.04467  1.000 73.44304  ?  426  PHE B CD1   1 
ATOM   10839 C CD2   . PHE B 1 446 ? 10.95965  53.34749  97.20173  1.000 75.54167  ?  426  PHE B CD2   1 
ATOM   10840 C CE1   . PHE B 1 446 ? 11.95694  53.55753  94.63551  1.000 68.69888  ?  426  PHE B CE1   1 
ATOM   10841 C CE2   . PHE B 1 446 ? 11.59489  54.50945  96.79945  1.000 74.85146  ?  426  PHE B CE2   1 
ATOM   10842 C CZ    . PHE B 1 446 ? 12.09442  54.61359  95.51411  1.000 70.98367  ?  426  PHE B CZ    1 
ATOM   10843 N N     . PRO B 1 447 ? 7.88221   48.53052  95.73488  1.000 79.28661  ?  427  PRO B N     1 
ATOM   10844 C CA    . PRO B 1 447 ? 7.13377   47.35025  96.17201  1.000 71.37783  ?  427  PRO B CA    1 
ATOM   10845 C C     . PRO B 1 447 ? 8.00729   46.34882  96.90977  1.000 71.33135  ?  427  PRO B C     1 
ATOM   10846 O O     . PRO B 1 447 ? 9.18887   46.16669  96.60886  1.000 67.56509  ?  427  PRO B O     1 
ATOM   10847 C CB    . PRO B 1 447 ? 6.62140   46.76069  94.85351  1.000 73.48085  ?  427  PRO B CB    1 
ATOM   10848 C CG    . PRO B 1 447 ? 7.68099   47.12872  93.86980  1.000 72.62024  ?  427  PRO B CG    1 
ATOM   10849 C CD    . PRO B 1 447 ? 8.19875   48.48316  94.29683  1.000 71.40700  ?  427  PRO B CD    1 
ATOM   10850 N N     . MET B 1 448 ? 7.39636   45.69213  97.89253  1.000 73.69098  ?  428  MET B N     1 
ATOM   10851 C CA    . MET B 1 448 ? 8.02149   44.59560  98.62319  1.000 74.39947  ?  428  MET B CA    1 
ATOM   10852 C C     . MET B 1 448 ? 7.42386   43.28288  98.12549  1.000 79.09190  ?  428  MET B C     1 
ATOM   10853 O O     . MET B 1 448 ? 6.23176   43.02212  98.31954  1.000 80.83456  ?  428  MET B O     1 
ATOM   10854 C CB    . MET B 1 448 ? 7.81834   44.76446  100.12695 1.000 76.07710  ?  428  MET B CB    1 
ATOM   10855 C CG    . MET B 1 448 ? 8.55749   43.74702  100.97795 1.000 79.91371  ?  428  MET B CG    1 
ATOM   10856 S SD    . MET B 1 448 ? 7.63154   43.31862  102.46661 1.000 87.09331  ?  428  MET B SD    1 
ATOM   10857 C CE    . MET B 1 448 ? 8.63551   41.99661  103.13374 1.000 83.81218  ?  428  MET B CE    1 
ATOM   10858 N N     . VAL B 1 449 ? 8.24880   42.46185  97.48793  1.000 80.35657  ?  429  VAL B N     1 
ATOM   10859 C CA    . VAL B 1 449 ? 7.81269   41.18739  96.95131  1.000 81.32318  ?  429  VAL B CA    1 
ATOM   10860 C C     . VAL B 1 449 ? 8.32041   40.06873  97.85355  1.000 81.78490  ?  429  VAL B C     1 
ATOM   10861 O O     . VAL B 1 449 ? 9.11032   40.28739  98.76790  1.000 80.11711  ?  429  VAL B O     1 
ATOM   10862 C CB    . VAL B 1 449 ? 8.28395   40.98760  95.49338  1.000 76.66765  ?  429  VAL B CB    1 
ATOM   10863 C CG1   . VAL B 1 449 ? 7.80288   42.13343  94.62045  1.000 72.35894  ?  429  VAL B CG1   1 
ATOM   10864 C CG2   . VAL B 1 449 ? 9.79388   40.86840  95.44600  1.000 70.91803  ?  429  VAL B CG2   1 
ATOM   10865 N N     . ASN B 1 450 ? 7.86783   38.84275  97.58726  1.000 84.06687  ?  430  ASN B N     1 
ATOM   10866 C CA    . ASN B 1 450 ? 8.22021   37.69440  98.41403  1.000 82.68678  ?  430  ASN B CA    1 
ATOM   10867 C C     . ASN B 1 450 ? 8.99234   36.62566  97.65101  1.000 78.57024  ?  430  ASN B C     1 
ATOM   10868 O O     . ASN B 1 450 ? 9.20576   35.53197  98.18728  1.000 77.90829  ?  430  ASN B O     1 
ATOM   10869 C CB    . ASN B 1 450 ? 6.96084   37.07961  99.03289  1.000 87.64299  ?  430  ASN B CB    1 
ATOM   10870 C CG    . ASN B 1 450 ? 6.25588   38.02765  99.97983  1.000 92.52233  ?  430  ASN B CG    1 
ATOM   10871 O OD1   . ASN B 1 450 ? 6.87870   38.61486  100.86522 1.000 93.46228  ?  430  ASN B OD1   1 
ATOM   10872 N ND2   . ASN B 1 450 ? 4.94944   38.18381  99.79821  1.000 95.57993  ?  430  ASN B ND2   1 
ATOM   10873 N N     . SER B 1 451 ? 9.41946   36.90646  96.42225  1.000 75.57368  ?  431  SER B N     1 
ATOM   10874 C CA    . SER B 1 451 ? 10.15965  35.93217  95.63499  1.000 72.81045  ?  431  SER B CA    1 
ATOM   10875 C C     . SER B 1 451 ? 11.06904  36.66218  94.65875  1.000 70.38519  ?  431  SER B C     1 
ATOM   10876 O O     . SER B 1 451 ? 10.76690  37.77535  94.21995  1.000 69.92803  ?  431  SER B O     1 
ATOM   10877 C CB    . SER B 1 451 ? 9.22385   34.98319  94.87877  1.000 75.38883  ?  431  SER B CB    1 
ATOM   10878 O OG    . SER B 1 451 ? 8.49063   35.67957  93.88921  1.000 78.46260  ?  431  SER B OG    1 
ATOM   10879 N N     . VAL B 1 452 ? 12.18875  36.01606  94.32164  1.000 72.29855  ?  432  VAL B N     1 
ATOM   10880 C CA    . VAL B 1 452 ? 13.12101  36.58171  93.35034  1.000 72.13035  ?  432  VAL B CA    1 
ATOM   10881 C C     . VAL B 1 452 ? 12.46523  36.70940  91.98168  1.000 77.57715  ?  432  VAL B C     1 
ATOM   10882 O O     . VAL B 1 452 ? 12.77714  37.63101  91.21743  1.000 73.37307  ?  432  VAL B O     1 
ATOM   10883 C CB    . VAL B 1 452 ? 14.40232  35.72438  93.29233  1.000 72.35232  ?  432  VAL B CB    1 
ATOM   10884 C CG1   . VAL B 1 452 ? 15.38513  36.28281  92.27765  1.000 66.50833  ?  432  VAL B CG1   1 
ATOM   10885 C CG2   . VAL B 1 452 ? 15.04616  35.64488  94.66794  1.000 72.56998  ?  432  VAL B CG2   1 
ATOM   10886 N N     . GLU B 1 453 ? 11.54240  35.80252  91.65272  1.000 93.39093  ?  433  GLU B N     1 
ATOM   10887 C CA    . GLU B 1 453 ? 10.83611  35.88387  90.37708  1.000 100.81292 ?  433  GLU B CA    1 
ATOM   10888 C C     . GLU B 1 453 ? 9.95927   37.12976  90.31342  1.000 99.67074  ?  433  GLU B C     1 
ATOM   10889 O O     . GLU B 1 453 ? 10.00151  37.88428  89.33179  1.000 100.45898 ?  433  GLU B O     1 
ATOM   10890 C CB    . GLU B 1 453 ? 9.99836   34.62222  90.15959  1.000 115.70780 ?  433  GLU B CB    1 
ATOM   10891 C CG    . GLU B 1 453 ? 10.80930  33.33883  90.01773  1.000 126.49175 ?  433  GLU B CG    1 
ATOM   10892 C CD    . GLU B 1 453 ? 11.34540  32.82668  91.34402  1.000 132.42602 ?  433  GLU B CD    1 
ATOM   10893 O OE1   . GLU B 1 453 ? 12.16586  31.88501  91.33268  1.000 135.48223 ?  433  GLU B OE1   1 
ATOM   10894 O OE2   . GLU B 1 453 ? 10.95033  33.36955  92.39767  1.000 133.64232 -1 433  GLU B OE2   1 
ATOM   10895 N N     . GLU B 1 454 ? 9.15148   37.35750  91.35363  1.000 94.21769  ?  434  GLU B N     1 
ATOM   10896 C CA    . GLU B 1 454 ? 8.34673   38.57315  91.41249  1.000 93.88483  ?  434  GLU B CA    1 
ATOM   10897 C C     . GLU B 1 454 ? 9.23334   39.80881  91.45569  1.000 88.20294  ?  434  GLU B C     1 
ATOM   10898 O O     . GLU B 1 454 ? 8.89363   40.84661  90.87594  1.000 87.77305  ?  434  GLU B O     1 
ATOM   10899 C CB    . GLU B 1 454 ? 7.42122   38.53854  92.63009  1.000 96.01122  ?  434  GLU B CB    1 
ATOM   10900 C CG    . GLU B 1 454 ? 6.29545   37.51847  92.54575  1.000 100.00202 ?  434  GLU B CG    1 
ATOM   10901 C CD    . GLU B 1 454 ? 5.36753   37.57661  93.74623  1.000 101.39853 ?  434  GLU B CD    1 
ATOM   10902 O OE1   . GLU B 1 454 ? 5.87241   37.68184  94.88442  1.000 99.20001  ?  434  GLU B OE1   1 
ATOM   10903 O OE2   . GLU B 1 454 ? 4.13438   37.51782  93.55285  1.000 104.28872 -1 434  GLU B OE2   1 
ATOM   10904 N N     . LEU B 1 455 ? 10.37682  39.71231  92.13842  1.000 82.54656  ?  435  LEU B N     1 
ATOM   10905 C CA    . LEU B 1 455 ? 11.32484  40.82070  92.17499  1.000 77.20407  ?  435  LEU B CA    1 
ATOM   10906 C C     . LEU B 1 455 ? 11.79081  41.18681  90.77198  1.000 75.60931  ?  435  LEU B C     1 
ATOM   10907 O O     . LEU B 1 455 ? 11.76495  42.35961  90.38236  1.000 74.18010  ?  435  LEU B O     1 
ATOM   10908 C CB    . LEU B 1 455 ? 12.51497  40.45380  93.06225  1.000 72.90561  ?  435  LEU B CB    1 
ATOM   10909 C CG    . LEU B 1 455 ? 13.56426  41.53687  93.30635  1.000 69.00137  ?  435  LEU B CG    1 
ATOM   10910 C CD1   . LEU B 1 455 ? 12.93738  42.73659  93.99338  1.000 68.72243  ?  435  LEU B CD1   1 
ATOM   10911 C CD2   . LEU B 1 455 ? 14.70945  40.97877  94.13230  1.000 67.61912  ?  435  LEU B CD2   1 
ATOM   10912 N N     . GLY B 1 456 ? 12.20987  40.18726  89.99359  1.000 74.09194  ?  436  GLY B N     1 
ATOM   10913 C CA    . GLY B 1 456 ? 12.65194  40.45379  88.63514  1.000 73.39639  ?  436  GLY B CA    1 
ATOM   10914 C C     . GLY B 1 456 ? 11.54130  40.98651  87.75228  1.000 76.74094  ?  436  GLY B C     1 
ATOM   10915 O O     . GLY B 1 456 ? 11.75453  41.90611  86.95791  1.000 75.38367  ?  436  GLY B O     1 
ATOM   10916 N N     . LEU B 1 457 ? 10.33920  40.42011  87.88015  1.000 76.74237  ?  437  LEU B N     1 
ATOM   10917 C CA    . LEU B 1 457 ? 9.21854   40.88842  87.07029  1.000 82.95531  ?  437  LEU B CA    1 
ATOM   10918 C C     . LEU B 1 457 ? 8.89444   42.34809  87.37225  1.000 85.31552  ?  437  LEU B C     1 
ATOM   10919 O O     . LEU B 1 457 ? 8.74468   43.16754  86.45635  1.000 87.65351  ?  437  LEU B O     1 
ATOM   10920 C CB    . LEU B 1 457 ? 7.99507   40.00057  87.30273  1.000 87.03179  ?  437  LEU B CB    1 
ATOM   10921 C CG    . LEU B 1 457 ? 8.08424   38.56739  86.77227  1.000 82.82290  ?  437  LEU B CG    1 
ATOM   10922 C CD1   . LEU B 1 457 ? 6.87452   37.75650  87.20920  1.000 87.46913  ?  437  LEU B CD1   1 
ATOM   10923 C CD2   . LEU B 1 457 ? 8.21811   38.56037  85.25667  1.000 84.87258  ?  437  LEU B CD2   1 
ATOM   10924 N N     . VAL B 1 458 ? 8.80533   42.70033  88.65749  1.000 77.39741  ?  438  VAL B N     1 
ATOM   10925 C CA    . VAL B 1 458 ? 8.43608   44.06594  89.01146  1.000 83.38790  ?  438  VAL B CA    1 
ATOM   10926 C C     . VAL B 1 458 ? 9.57860   45.03284  88.71924  1.000 79.50074  ?  438  VAL B C     1 
ATOM   10927 O O     . VAL B 1 458 ? 9.33927   46.21196  88.43506  1.000 79.80995  ?  438  VAL B O     1 
ATOM   10928 C CB    . VAL B 1 458 ? 7.97872   44.13928  90.48194  1.000 84.50132  ?  438  VAL B CB    1 
ATOM   10929 C CG1   . VAL B 1 458 ? 9.16763   44.07143  91.43700  1.000 73.03004  ?  438  VAL B CG1   1 
ATOM   10930 C CG2   . VAL B 1 458 ? 7.14629   45.39250  90.71772  1.000 77.12719  ?  438  VAL B CG2   1 
ATOM   10931 N N     . LEU B 1 459 ? 10.82974  44.56291  88.75769  1.000 77.93724  ?  439  LEU B N     1 
ATOM   10932 C CA    . LEU B 1 459 ? 11.94252  45.42773  88.38037  1.000 75.05519  ?  439  LEU B CA    1 
ATOM   10933 C C     . LEU B 1 459 ? 11.93827  45.69980  86.88305  1.000 81.09112  ?  439  LEU B C     1 
ATOM   10934 O O     . LEU B 1 459 ? 12.18425  46.83234  86.45213  1.000 83.62659  ?  439  LEU B O     1 
ATOM   10935 C CB    . LEU B 1 459 ? 13.26795  44.80256  88.81510  1.000 71.16856  ?  439  LEU B CB    1 
ATOM   10936 C CG    . LEU B 1 459 ? 13.70787  45.09122  90.25172  1.000 69.49398  ?  439  LEU B CG    1 
ATOM   10937 C CD1   . LEU B 1 459 ? 14.92853  44.26649  90.62060  1.000 65.63259  ?  439  LEU B CD1   1 
ATOM   10938 C CD2   . LEU B 1 459 ? 14.00073  46.57491  90.41845  1.000 68.76941  ?  439  LEU B CD2   1 
ATOM   10939 N N     . ARG B 1 460 ? 11.65971  44.67401  86.07491  1.000 83.42051  ?  440  ARG B N     1 
ATOM   10940 C CA    . ARG B 1 460 ? 11.48779  44.88902  84.64286  1.000 85.95058  ?  440  ARG B CA    1 
ATOM   10941 C C     . ARG B 1 460 ? 10.34316  45.85604  84.37188  1.000 86.74526  ?  440  ARG B C     1 
ATOM   10942 O O     . ARG B 1 460 ? 10.44230  46.71805  83.49066  1.000 85.80073  ?  440  ARG B O     1 
ATOM   10943 C CB    . ARG B 1 460 ? 11.24413  43.55412  83.94007  1.000 89.06312  ?  440  ARG B CB    1 
ATOM   10944 C CG    . ARG B 1 460 ? 12.44328  42.62334  83.94503  1.000 89.67868  ?  440  ARG B CG    1 
ATOM   10945 C CD    . ARG B 1 460 ? 12.03825  41.21331  83.56020  1.000 93.47756  ?  440  ARG B CD    1 
ATOM   10946 N NE    . ARG B 1 460 ? 11.40924  41.16431  82.24500  1.000 100.52236 ?  440  ARG B NE    1 
ATOM   10947 C CZ    . ARG B 1 460 ? 10.80488  40.09025  81.74891  1.000 107.58076 ?  440  ARG B CZ    1 
ATOM   10948 N NH1   . ARG B 1 460 ? 10.74311  38.97428  82.46250  1.000 107.53320 ?  440  ARG B NH1   1 
ATOM   10949 N NH2   . ARG B 1 460 ? 10.25805  40.13232  80.54184  1.000 111.99823 ?  440  ARG B NH2   1 
ATOM   10950 N N     . TRP B 1 461 ? 9.25073   45.73415  85.13045  1.000 86.23853  ?  441  TRP B N     1 
ATOM   10951 C CA    . TRP B 1 461 ? 8.11344   46.62982  84.93888  1.000 88.58984  ?  441  TRP B CA    1 
ATOM   10952 C C     . TRP B 1 461 ? 8.46228   48.06880  85.30562  1.000 87.30778  ?  441  TRP B C     1 
ATOM   10953 O O     . TRP B 1 461 ? 8.06926   49.00568  84.60043  1.000 86.27314  ?  441  TRP B O     1 
ATOM   10954 C CB    . TRP B 1 461 ? 6.91908   46.13917  85.75651  1.000 90.03449  ?  441  TRP B CB    1 
ATOM   10955 C CG    . TRP B 1 461 ? 5.72872   47.04908  85.70090  1.000 92.21764  ?  441  TRP B CG    1 
ATOM   10956 C CD1   . TRP B 1 461 ? 4.87549   47.22005  84.65105  1.000 89.83363  ?  441  TRP B CD1   1 
ATOM   10957 C CD2   . TRP B 1 461 ? 5.25204   47.90303  86.74774  1.000 92.55119  ?  441  TRP B CD2   1 
ATOM   10958 N NE1   . TRP B 1 461 ? 3.90056   48.13199  84.97557  1.000 91.26623  ?  441  TRP B NE1   1 
ATOM   10959 C CE2   . TRP B 1 461 ? 4.10954   48.56642  86.25791  1.000 96.59354  ?  441  TRP B CE2   1 
ATOM   10960 C CE3   . TRP B 1 461 ? 5.68235   48.17338  88.05023  1.000 83.28774  ?  441  TRP B CE3   1 
ATOM   10961 C CZ2   . TRP B 1 461 ? 3.39250   49.48268  87.02478  1.000 97.45914  ?  441  TRP B CZ2   1 
ATOM   10962 C CZ3   . TRP B 1 461 ? 4.97039   49.08386  88.80900  1.000 83.69445  ?  441  TRP B CZ3   1 
ATOM   10963 C CH2   . TRP B 1 461 ? 3.83835   49.72654  88.29508  1.000 94.95820  ?  441  TRP B CH2   1 
ATOM   10964 N N     . MET B 1 462 ? 9.19531   48.26740  86.40238  1.000 87.12806  ?  442  MET B N     1 
ATOM   10965 C CA    . MET B 1 462 ? 9.54415   49.61084  86.84917  1.000 85.48143  ?  442  MET B CA    1 
ATOM   10966 C C     . MET B 1 462 ? 10.64887  50.25344  86.02026  1.000 81.69190  ?  442  MET B C     1 
ATOM   10967 O O     . MET B 1 462 ? 10.86648  51.46345  86.14539  1.000 78.99894  ?  442  MET B O     1 
ATOM   10968 C CB    . MET B 1 462 ? 9.96312   49.58542  88.32215  1.000 82.58902  ?  442  MET B CB    1 
ATOM   10969 C CG    . MET B 1 462 ? 8.84506   49.20757  89.28087  1.000 85.03313  ?  442  MET B CG    1 
ATOM   10970 S SD    . MET B 1 462 ? 9.40060   49.07990  90.99184  1.000 86.32955  ?  442  MET B SD    1 
ATOM   10971 C CE    . MET B 1 462 ? 9.43282   50.80485  91.47468  1.000 86.13882  ?  442  MET B CE    1 
ATOM   10972 N N     . LEU B 1 463 ? 11.34344  49.48762  85.18043  1.000 85.37663  ?  443  LEU B N     1 
ATOM   10973 C CA    . LEU B 1 463 ? 12.42385  50.03984  84.37257  1.000 89.04321  ?  443  LEU B CA    1 
ATOM   10974 C C     . LEU B 1 463 ? 11.99570  50.24629  82.92520  1.000 96.85980  ?  443  LEU B C     1 
ATOM   10975 O O     . LEU B 1 463 ? 11.18617  51.13177  82.63059  1.000 98.28521  ?  443  LEU B O     1 
ATOM   10976 C CB    . LEU B 1 463 ? 13.65639  49.13525  84.43596  1.000 85.49723  ?  443  LEU B CB    1 
ATOM   10977 C CG    . LEU B 1 463 ? 14.38938  49.09566  85.77779  1.000 83.76341  ?  443  LEU B CG    1 
ATOM   10978 C CD1   . LEU B 1 463 ? 15.69355  48.32594  85.65370  1.000 83.27462  ?  443  LEU B CD1   1 
ATOM   10979 C CD2   . LEU B 1 463 ? 14.64229  50.50380  86.28878  1.000 83.59207  ?  443  LEU B CD2   1 
ATOM   10980 N N     . SER B 1 464 ? 12.53158  49.42983  82.01709  1.000 100.37051 ?  444  SER B N     1 
ATOM   10981 C CA    . SER B 1 464 ? 12.36089  49.62292  80.58386  1.000 103.82207 ?  444  SER B CA    1 
ATOM   10982 C C     . SER B 1 464 ? 11.28785  48.71782  79.98522  1.000 106.24697 ?  444  SER B C     1 
ATOM   10983 O O     . SER B 1 464 ? 11.29006  48.48586  78.77131  1.000 108.58682 ?  444  SER B O     1 
ATOM   10984 C CB    . SER B 1 464 ? 13.69417  49.40747  79.86609  1.000 103.53537 ?  444  SER B CB    1 
ATOM   10985 O OG    . SER B 1 464 ? 14.21656  48.11796  80.13625  1.000 102.27353 ?  444  SER B OG    1 
ATOM   10986 N N     . GLU B 1 465 ? 10.37048  48.20661  80.80427  1.000 103.95921 ?  445  GLU B N     1 
ATOM   10987 C CA    . GLU B 1 465 ? 9.23627   47.41331  80.32408  1.000 101.35404 ?  445  GLU B CA    1 
ATOM   10988 C C     . GLU B 1 465 ? 7.97499   47.85575  81.05349  1.000 98.76993  ?  445  GLU B C     1 
ATOM   10989 O O     . GLU B 1 465 ? 7.37773   47.09098  81.81982  1.000 93.29321  ?  445  GLU B O     1 
ATOM   10990 C CB    . GLU B 1 465 ? 9.48879   45.91730  80.52630  1.000 98.91348  ?  445  GLU B CB    1 
ATOM   10991 C CG    . GLU B 1 465 ? 10.59254  45.33511  79.66056  1.000 99.86239  ?  445  GLU B CG    1 
ATOM   10992 C CD    . GLU B 1 465 ? 10.80440  43.85457  79.91291  1.000 100.38892 ?  445  GLU B CD    1 
ATOM   10993 O OE1   . GLU B 1 465 ? 9.84231   43.17975  80.33656  1.000 101.59562 ?  445  GLU B OE1   1 
ATOM   10994 O OE2   . GLU B 1 465 ? 11.93306  43.36632  79.69296  1.000 99.78712  -1 445  GLU B OE2   1 
ATOM   10995 N N     . PRO B 1 466 ? 7.52685   49.09532  80.82377  1.000 102.80609 ?  446  PRO B N     1 
ATOM   10996 C CA    . PRO B 1 466 ? 6.31790   49.57460  81.51179  1.000 104.69792 ?  446  PRO B CA    1 
ATOM   10997 C C     . PRO B 1 466 ? 5.04090   48.88706  81.05895  1.000 112.30653 ?  446  PRO B C     1 
ATOM   10998 O O     . PRO B 1 466 ? 4.01822   49.01091  81.74574  1.000 115.19390 ?  446  PRO B O     1 
ATOM   10999 C CB    . PRO B 1 466 ? 6.29182   51.06857  81.16895  1.000 103.94922 ?  446  PRO B CB    1 
ATOM   11000 C CG    . PRO B 1 466 ? 6.98399   51.15341  79.85515  1.000 105.89824 ?  446  PRO B CG    1 
ATOM   11001 C CD    . PRO B 1 466 ? 8.05638   50.09764  79.88055  1.000 104.90445 ?  446  PRO B CD    1 
ATOM   11002 N N     . GLU B 1 467 ? 5.06322   48.17262  79.93683  1.000 113.53713 ?  447  GLU B N     1 
ATOM   11003 C CA    . GLU B 1 467 ? 3.88683   47.48599  79.42209  1.000 117.60795 ?  447  GLU B CA    1 
ATOM   11004 C C     . GLU B 1 467 ? 3.73240   46.06787  79.95775  1.000 113.09972 ?  447  GLU B C     1 
ATOM   11005 O O     . GLU B 1 467 ? 2.78738   45.37588  79.56455  1.000 114.14504 ?  447  GLU B O     1 
ATOM   11006 C CB    . GLU B 1 467 ? 3.92363   47.45161  77.88848  1.000 124.49840 ?  447  GLU B CB    1 
ATOM   11007 C CG    . GLU B 1 467 ? 4.99347   46.53932  77.29663  1.000 125.79096 ?  447  GLU B CG    1 
ATOM   11008 C CD    . GLU B 1 467 ? 6.40023   47.08880  77.46086  1.000 123.98777 ?  447  GLU B CD    1 
ATOM   11009 O OE1   . GLU B 1 467 ? 6.54814   48.32171  77.59666  1.000 122.98697 ?  447  GLU B OE1   1 
ATOM   11010 O OE2   . GLU B 1 467 ? 7.35805   46.28705  77.45818  1.000 122.39695 -1 447  GLU B OE2   1 
ATOM   11011 N N     . LEU B 1 468 ? 4.62456   45.61536  80.83618  1.000 106.78011 ?  448  LEU B N     1 
ATOM   11012 C CA    . LEU B 1 468 ? 4.52805   44.26982  81.39370  1.000 105.24831 ?  448  LEU B CA    1 
ATOM   11013 C C     . LEU B 1 468 ? 3.41247   44.24587  82.43226  1.000 108.58605 ?  448  LEU B C     1 
ATOM   11014 O O     . LEU B 1 468 ? 3.53815   44.84706  83.50346  1.000 108.32992 ?  448  LEU B O     1 
ATOM   11015 C CB    . LEU B 1 468 ? 5.86187   43.84744  82.00175  1.000 99.72114  ?  448  LEU B CB    1 
ATOM   11016 C CG    . LEU B 1 468 ? 5.94329   42.40665  82.50750  1.000 99.91665  ?  448  LEU B CG    1 
ATOM   11017 C CD1   . LEU B 1 468 ? 5.86246   41.42659  81.34646  1.000 94.39118  ?  448  LEU B CD1   1 
ATOM   11018 C CD2   . LEU B 1 468 ? 7.21956   42.19450  83.30647  1.000 95.92703  ?  448  LEU B CD2   1 
ATOM   11019 N N     . GLU B 1 469 ? 2.31905   43.54818  82.11493  1.000 113.97402 ?  449  GLU B N     1 
ATOM   11020 C CA    . GLU B 1 469 ? 1.16243   43.52376  83.00666  1.000 117.97161 ?  449  GLU B CA    1 
ATOM   11021 C C     . GLU B 1 469 ? 1.48719   42.86237  84.34089  1.000 110.77709 ?  449  GLU B C     1 
ATOM   11022 O O     . GLU B 1 469 ? 1.08292   43.36104  85.39733  1.000 106.22774 ?  449  GLU B O     1 
ATOM   11023 C CB    . GLU B 1 469 ? -0.01577  42.82906  82.32434  1.000 129.49791 ?  449  GLU B CB    1 
ATOM   11024 C CG    . GLU B 1 469 ? -0.48033  43.52639  81.05560  1.000 140.05013 ?  449  GLU B CG    1 
ATOM   11025 C CD    . GLU B 1 469 ? -0.92521  44.95883  81.30707  1.000 146.59829 ?  449  GLU B CD    1 
ATOM   11026 O OE1   . GLU B 1 469 ? -1.45051  45.23993  82.40605  1.000 147.54205 ?  449  GLU B OE1   1 
ATOM   11027 O OE2   . GLU B 1 469 ? -0.74274  45.80677  80.40785  1.000 150.11679 -1 449  GLU B OE2   1 
ATOM   11028 N N     . GLU B 1 470 ? 2.18188   41.71985  84.31251  1.000 110.03919 ?  450  GLU B N     1 
ATOM   11029 C CA    . GLU B 1 470 ? 2.42135   40.96881  85.54258  1.000 109.07214 ?  450  GLU B CA    1 
ATOM   11030 C C     . GLU B 1 470 ? 3.20749   41.78757  86.55989  1.000 105.14574 ?  450  GLU B C     1 
ATOM   11031 O O     . GLU B 1 470 ? 2.96778   41.67298  87.76822  1.000 102.98484 ?  450  GLU B O     1 
ATOM   11032 C CB    . GLU B 1 470 ? 3.15576   39.66413  85.22549  1.000 112.83036 ?  450  GLU B CB    1 
ATOM   11033 C CG    . GLU B 1 470 ? 3.39750   38.75567  86.42995  1.000 117.06446 ?  450  GLU B CG    1 
ATOM   11034 C CD    . GLU B 1 470 ? 2.12903   38.42452  87.20490  1.000 124.86495 ?  450  GLU B CD    1 
ATOM   11035 O OE1   . GLU B 1 470 ? 1.03255   38.42289  86.60435  1.000 130.20610 ?  450  GLU B OE1   1 
ATOM   11036 O OE2   . GLU B 1 470 ? 2.23039   38.16486  88.42307  1.000 124.71288 -1 450  GLU B OE2   1 
ATOM   11037 N N     . GLY B 1 471 ? 4.13178   42.62889  86.09325  1.000 105.83616 ?  451  GLY B N     1 
ATOM   11038 C CA    . GLY B 1 471 ? 4.82698   43.52621  87.00255  1.000 99.63697  ?  451  GLY B CA    1 
ATOM   11039 C C     . GLY B 1 471 ? 3.87892   44.48645  87.69359  1.000 96.89811  ?  451  GLY B C     1 
ATOM   11040 O O     . GLY B 1 471 ? 3.96517   44.70495  88.90523  1.000 85.37686  ?  451  GLY B O     1 
ATOM   11041 N N     . LYS B 1 472 ? 2.97224   45.09052  86.92016  1.000 90.08058  ?  452  LYS B N     1 
ATOM   11042 C CA    . LYS B 1 472 ? 1.97339   45.98846  87.49114  1.000 91.23056  ?  452  LYS B CA    1 
ATOM   11043 C C     . LYS B 1 472 ? 1.08157   45.26152  88.49051  1.000 91.73240  ?  452  LYS B C     1 
ATOM   11044 O O     . LYS B 1 472 ? 0.74032   45.81173  89.54334  1.000 91.01306  ?  452  LYS B O     1 
ATOM   11045 C CB    . LYS B 1 472 ? 1.13325   46.60154  86.37009  1.000 94.63186  ?  452  LYS B CB    1 
ATOM   11046 C CG    . LYS B 1 472 ? 0.11655   47.63449  86.82338  1.000 96.18485  ?  452  LYS B CG    1 
ATOM   11047 C CD    . LYS B 1 472 ? -0.65853  48.17891  85.63370  1.000 101.56768 ?  452  LYS B CD    1 
ATOM   11048 C CE    . LYS B 1 472 ? -1.68817  49.21112  86.05840  1.000 107.10929 ?  452  LYS B CE    1 
ATOM   11049 N NZ    . LYS B 1 472 ? -2.46330  49.72628  84.89362  1.000 116.01080 ?  452  LYS B NZ    1 
ATOM   11050 N N     . ASN B 1 473 ? 0.69387   44.02314  88.17662  1.000 102.05706 ?  453  ASN B N     1 
ATOM   11051 C CA    . ASN B 1 473 ? -0.12413  43.23871  89.09788  1.000 99.71138  ?  453  ASN B CA    1 
ATOM   11052 C C     . ASN B 1 473 ? 0.61305   42.99239  90.40863  1.000 94.46636  ?  453  ASN B C     1 
ATOM   11053 O O     . ASN B 1 473 ? 0.04573   43.15488  91.49679  1.000 90.44579  ?  453  ASN B O     1 
ATOM   11054 C CB    . ASN B 1 473 ? -0.52581  41.91464  88.44595  1.000 101.10038 ?  453  ASN B CB    1 
ATOM   11055 C CG    . ASN B 1 473 ? -1.41941  42.10706  87.23537  1.000 104.80156 ?  453  ASN B CG    1 
ATOM   11056 O OD1   . ASN B 1 473 ? -2.08607  43.13297  87.09808  1.000 108.42142 ?  453  ASN B OD1   1 
ATOM   11057 N ND2   . ASN B 1 473 ? -1.44097  41.11531  86.35177  1.000 102.20037 ?  453  ASN B ND2   1 
ATOM   11058 N N     . ILE B 1 474 ? 1.88359   42.59081  90.32028  1.000 92.92348  ?  454  ILE B N     1 
ATOM   11059 C CA    . ILE B 1 474 ? 2.67682   42.35359  91.52339  1.000 94.19780  ?  454  ILE B CA    1 
ATOM   11060 C C     . ILE B 1 474 ? 2.81084   43.63735  92.33253  1.000 97.25045  ?  454  ILE B C     1 
ATOM   11061 O O     . ILE B 1 474 ? 2.71328   43.62533  93.56566  1.000 99.18455  ?  454  ILE B O     1 
ATOM   11062 C CB    . ILE B 1 474 ? 4.05208   41.77063  91.14910  1.000 89.42622  ?  454  ILE B CB    1 
ATOM   11063 C CG1   . ILE B 1 474 ? 3.89050   40.38298  90.52878  1.000 92.06119  ?  454  ILE B CG1   1 
ATOM   11064 C CG2   . ILE B 1 474 ? 4.95462   41.69967  92.36837  1.000 84.97099  ?  454  ILE B CG2   1 
ATOM   11065 C CD1   . ILE B 1 474 ? 5.16159   39.84057  89.92067  1.000 92.99457  ?  454  ILE B CD1   1 
ATOM   11066 N N     . TRP B 1 475 ? 3.02649   44.76596  91.65151  1.000 95.30387  ?  455  TRP B N     1 
ATOM   11067 C CA    . TRP B 1 475 ? 3.13385   46.04556  92.34633  1.000 89.45057  ?  455  TRP B CA    1 
ATOM   11068 C C     . TRP B 1 475 ? 1.83133   46.41362  93.04711  1.000 87.95109  ?  455  TRP B C     1 
ATOM   11069 O O     . TRP B 1 475 ? 1.84824   46.95768  94.15766  1.000 83.76392  ?  455  TRP B O     1 
ATOM   11070 C CB    . TRP B 1 475 ? 3.53664   47.14045  91.35908  1.000 87.49830  ?  455  TRP B CB    1 
ATOM   11071 C CG    . TRP B 1 475 ? 3.77000   48.47424  91.99783  1.000 88.83331  ?  455  TRP B CG    1 
ATOM   11072 C CD1   . TRP B 1 475 ? 4.92933   48.92418  92.55722  1.000 87.77410  ?  455  TRP B CD1   1 
ATOM   11073 C CD2   . TRP B 1 475 ? 2.81918   49.53771  92.13506  1.000 93.08075  ?  455  TRP B CD2   1 
ATOM   11074 N NE1   . TRP B 1 475 ? 4.75933   50.19985  93.03860  1.000 88.10427  ?  455  TRP B NE1   1 
ATOM   11075 C CE2   . TRP B 1 475 ? 3.47250   50.59967  92.79158  1.000 90.87127  ?  455  TRP B CE2   1 
ATOM   11076 C CE3   . TRP B 1 475 ? 1.47851   49.69380  91.76847  1.000 101.09287 ?  455  TRP B CE3   1 
ATOM   11077 C CZ2   . TRP B 1 475 ? 2.83205   51.80091  93.08901  1.000 92.06298  ?  455  TRP B CZ2   1 
ATOM   11078 C CZ3   . TRP B 1 475 ? 0.84385   50.88724  92.06506  1.000 103.91473 ?  455  TRP B CZ3   1 
ATOM   11079 C CH2   . TRP B 1 475 ? 1.52122   51.92494  92.71886  1.000 98.84223  ?  455  TRP B CH2   1 
ATOM   11080 N N     . LEU B 1 476 ? 0.69131   46.11990  92.41741  1.000 91.44413  ?  456  LEU B N     1 
ATOM   11081 C CA    . LEU B 1 476 ? -0.59332  46.44600  93.02999  1.000 94.75732  ?  456  LEU B CA    1 
ATOM   11082 C C     . LEU B 1 476 ? -0.88190  45.55085  94.22854  1.000 95.88125  ?  456  LEU B C     1 
ATOM   11083 O O     . LEU B 1 476 ? -1.45854  46.00441  95.22389  1.000 100.15202 ?  456  LEU B O     1 
ATOM   11084 C CB    . LEU B 1 476 ? -1.71372  46.33512  91.99646  1.000 93.39236  ?  456  LEU B CB    1 
ATOM   11085 C CG    . LEU B 1 476 ? -1.69785  47.35512  90.85703  1.000 94.73399  ?  456  LEU B CG    1 
ATOM   11086 C CD1   . LEU B 1 476 ? -2.69387  46.96819  89.77401  1.000 98.39244  ?  456  LEU B CD1   1 
ATOM   11087 C CD2   . LEU B 1 476 ? -1.98733  48.75030  91.38568  1.000 94.88908  ?  456  LEU B CD2   1 
ATOM   11088 N N     . ARG B 1 477 ? -0.49841  44.27619  94.15057  1.000 93.83245  ?  457  ARG B N     1 
ATOM   11089 C CA    . ARG B 1 477 ? -0.73240  43.35336  95.25569  1.000 95.16134  ?  457  ARG B CA    1 
ATOM   11090 C C     . ARG B 1 477 ? 0.23733   43.55082  96.41613  1.000 89.69054  ?  457  ARG B C     1 
ATOM   11091 O O     . ARG B 1 477 ? -0.09543  43.18788  97.54979  1.000 86.96026  ?  457  ARG B O     1 
ATOM   11092 C CB    . ARG B 1 477 ? -0.67543  41.91052  94.74962  1.000 101.38152 ?  457  ARG B CB    1 
ATOM   11093 C CG    . ARG B 1 477 ? -1.72245  41.62140  93.68641  1.000 111.70209 ?  457  ARG B CG    1 
ATOM   11094 C CD    . ARG B 1 477 ? -1.37493  40.42059  92.82856  1.000 119.17900 ?  457  ARG B CD    1 
ATOM   11095 N NE    . ARG B 1 477 ? -2.35224  40.24605  91.75731  1.000 128.28164 ?  457  ARG B NE    1 
ATOM   11096 C CZ    . ARG B 1 477 ? -2.17263  39.46638  90.69691  1.000 133.26094 ?  457  ARG B CZ    1 
ATOM   11097 N NH1   . ARG B 1 477 ? -1.04355  38.78608  90.55486  1.000 133.31181 ?  457  ARG B NH1   1 
ATOM   11098 N NH2   . ARG B 1 477 ? -3.12068  39.37217  89.77444  1.000 137.53288 ?  457  ARG B NH2   1 
ATOM   11099 N N     . SER B 1 478 ? 1.41670   44.10960  96.16582  1.000 87.02040  ?  458  SER B N     1 
ATOM   11100 C CA    . SER B 1 478 ? 2.48199   44.15023  97.15592  1.000 89.73653  ?  458  SER B CA    1 
ATOM   11101 C C     . SER B 1 478 ? 2.41063   45.42719  97.99013  1.000 90.03620  ?  458  SER B C     1 
ATOM   11102 O O     . SER B 1 478 ? 1.87420   46.45259  97.56408  1.000 94.55816  ?  458  SER B O     1 
ATOM   11103 C CB    . SER B 1 478 ? 3.84920   44.04745  96.47879  1.000 77.38351  ?  458  SER B CB    1 
ATOM   11104 O OG    . SER B 1 478 ? 3.93307   42.88478  95.67226  1.000 78.18641  ?  458  SER B OG    1 
ATOM   11105 N N     . GLU B 1 479 ? 2.96358   45.34663  99.19808  1.000 85.90811  ?  459  GLU B N     1 
ATOM   11106 C CA    . GLU B 1 479 ? 3.07228   46.51444  100.06044 1.000 88.25669  ?  459  GLU B CA    1 
ATOM   11107 C C     . GLU B 1 479 ? 4.08395   47.50670  99.49285  1.000 82.23820  ?  459  GLU B C     1 
ATOM   11108 O O     . GLU B 1 479 ? 5.07017   47.13009  98.85372  1.000 75.61238  ?  459  GLU B O     1 
ATOM   11109 C CB    . GLU B 1 479 ? 3.47804   46.09432  101.47475 1.000 94.62851  ?  459  GLU B CB    1 
ATOM   11110 C CG    . GLU B 1 479 ? 3.48616   47.22758  102.49164 1.000 103.86810 ?  459  GLU B CG    1 
ATOM   11111 C CD    . GLU B 1 479 ? 3.96926   46.78433  103.85939 1.000 109.34494 ?  459  GLU B CD    1 
ATOM   11112 O OE1   . GLU B 1 479 ? 4.08342   45.56064  104.08482 1.000 111.67416 ?  459  GLU B OE1   1 
ATOM   11113 O OE2   . GLU B 1 479 ? 4.23876   47.66113  104.70794 1.000 110.19533 -1 459  GLU B OE2   1 
ATOM   11114 N N     . HIS B 1 480 ? 3.82283   48.79127  99.71933  1.000 83.91497  ?  460  HIS B N     1 
ATOM   11115 C CA    . HIS B 1 480 ? 4.64072   49.86599  99.17628  1.000 82.24896  ?  460  HIS B CA    1 
ATOM   11116 C C     . HIS B 1 480 ? 5.43014   50.54862  100.28489 1.000 81.33470  ?  460  HIS B C     1 
ATOM   11117 O O     . HIS B 1 480 ? 4.89011   50.84688  101.35527 1.000 80.42415  ?  460  HIS B O     1 
ATOM   11118 C CB    . HIS B 1 480 ? 3.77481   50.89099  98.44177  1.000 80.21189  ?  460  HIS B CB    1 
ATOM   11119 C CG    . HIS B 1 480 ? 3.03489   50.32147  97.27330  1.000 80.98696  ?  460  HIS B CG    1 
ATOM   11120 N ND1   . HIS B 1 480 ? 1.87747   50.88215  96.77769  1.000 83.85690  ?  460  HIS B ND1   1 
ATOM   11121 C CD2   . HIS B 1 480 ? 3.28786   49.23688  96.50349  1.000 79.65869  ?  460  HIS B CD2   1 
ATOM   11122 C CE1   . HIS B 1 480 ? 1.44997   50.16767  95.75199  1.000 86.04225  ?  460  HIS B CE1   1 
ATOM   11123 N NE2   . HIS B 1 480 ? 2.28830   49.16414  95.56459  1.000 83.42354  ?  460  HIS B NE2   1 
ATOM   11124 N N     . PHE B 1 481 ? 6.71045   50.79181  100.01625 1.000 81.44907  ?  461  PHE B N     1 
ATOM   11125 C CA    . PHE B 1 481 ? 7.62233   51.44386  100.94096 1.000 79.54762  ?  461  PHE B CA    1 
ATOM   11126 C C     . PHE B 1 481 ? 8.17555   52.70793  100.30040 1.000 77.60666  ?  461  PHE B C     1 
ATOM   11127 O O     . PHE B 1 481 ? 8.42254   52.74605  99.08830  1.000 77.57390  ?  461  PHE B O     1 
ATOM   11128 C CB    . PHE B 1 481 ? 8.78395   50.51862  101.32502 1.000 75.54323  ?  461  PHE B CB    1 
ATOM   11129 C CG    . PHE B 1 481 ? 8.39943   49.41243  102.26305 1.000 79.02842  ?  461  PHE B CG    1 
ATOM   11130 C CD1   . PHE B 1 481 ? 7.65968   48.33015  101.81569 1.000 81.67305  ?  461  PHE B CD1   1 
ATOM   11131 C CD2   . PHE B 1 481 ? 8.78747   49.44984  103.59176 1.000 81.30356  ?  461  PHE B CD2   1 
ATOM   11132 C CE1   . PHE B 1 481 ? 7.30806   47.30934  102.67809 1.000 83.24086  ?  461  PHE B CE1   1 
ATOM   11133 C CE2   . PHE B 1 481 ? 8.43987   48.43245  104.45931 1.000 84.01799  ?  461  PHE B CE2   1 
ATOM   11134 C CZ    . PHE B 1 481 ? 7.69899   47.36031  104.00177 1.000 84.70360  ?  461  PHE B CZ    1 
ATOM   11135 N N     . SER B 1 482 ? 8.35774   53.73933  101.11801 1.000 76.91303  ?  462  SER B N     1 
ATOM   11136 C CA    . SER B 1 482 ? 9.10970   54.91869  100.72685 1.000 76.65819  ?  462  SER B CA    1 
ATOM   11137 C C     . SER B 1 482 ? 10.57419  54.73784  101.10948 1.000 73.76731  ?  462  SER B C     1 
ATOM   11138 O O     . SER B 1 482 ? 10.93325  53.84357  101.87706 1.000 72.98005  ?  462  SER B O     1 
ATOM   11139 C CB    . SER B 1 482 ? 8.53386   56.17152  101.38568 1.000 73.31283  ?  462  SER B CB    1 
ATOM   11140 O OG    . SER B 1 482 ? 8.74947   56.15768  102.78536 1.000 72.17476  ?  462  SER B OG    1 
ATOM   11141 N N     . ALA B 1 483 ? 11.42944  55.60100  100.55606 1.000 72.95825  ?  463  ALA B N     1 
ATOM   11142 C CA    . ALA B 1 483 ? 12.85073  55.53847  100.88433 1.000 68.91501  ?  463  ALA B CA    1 
ATOM   11143 C C     . ALA B 1 483 ? 13.07995  55.67267  102.38604 1.000 70.59744  ?  463  ALA B C     1 
ATOM   11144 O O     . ALA B 1 483 ? 13.92210  54.96858  102.95911 1.000 73.11241  ?  463  ALA B O     1 
ATOM   11145 C CB    . ALA B 1 483 ? 13.61205  56.61946  100.11993 1.000 67.11011  ?  463  ALA B CB    1 
ATOM   11146 N N     . ASP B 1 484 ? 12.32898  56.56131  103.04286 1.000 70.73331  ?  464  ASP B N     1 
ATOM   11147 C CA    . ASP B 1 484 ? 12.41148  56.67267  104.49609 1.000 73.59988  ?  464  ASP B CA    1 
ATOM   11148 C C     . ASP B 1 484 ? 12.02021  55.36368  105.16692 1.000 76.12945  ?  464  ASP B C     1 
ATOM   11149 O O     . ASP B 1 484 ? 12.70269  54.89447  106.08454 1.000 76.36859  ?  464  ASP B O     1 
ATOM   11150 C CB    . ASP B 1 484 ? 11.52426  57.81460  104.99043 1.000 76.49764  ?  464  ASP B CB    1 
ATOM   11151 C CG    . ASP B 1 484 ? 12.06226  59.17365  104.60862 1.000 74.71791  ?  464  ASP B CG    1 
ATOM   11152 O OD1   . ASP B 1 484 ? 13.30196  59.32962  104.57027 1.000 73.06641  ?  464  ASP B OD1   1 
ATOM   11153 O OD2   . ASP B 1 484 ? 11.24767  60.08439  104.34945 1.000 73.26333  -1 464  ASP B OD2   1 
ATOM   11154 N N     . GLU B 1 485 ? 10.91845  54.75666  104.71836 1.000 76.64453  ?  465  GLU B N     1 
ATOM   11155 C CA    . GLU B 1 485 ? 10.48946  53.48973  105.30036 1.000 76.22371  ?  465  GLU B CA    1 
ATOM   11156 C C     . GLU B 1 485 ? 11.48534  52.37449  105.00761 1.000 74.93096  ?  465  GLU B C     1 
ATOM   11157 O O     . GLU B 1 485 ? 11.67843  51.48435  105.84439 1.000 66.18325  ?  465  GLU B O     1 
ATOM   11158 C CB    . GLU B 1 485 ? 9.09697   53.11638  104.79021 1.000 77.80820  ?  465  GLU B CB    1 
ATOM   11159 C CG    . GLU B 1 485 ? 8.01017   54.10300  105.19048 1.000 83.73712  ?  465  GLU B CG    1 
ATOM   11160 C CD    . GLU B 1 485 ? 6.64721   53.73688  104.63271 1.000 90.45245  ?  465  GLU B CD    1 
ATOM   11161 O OE1   . GLU B 1 485 ? 6.58789   53.16854  103.52262 1.000 93.08976  ?  465  GLU B OE1   1 
ATOM   11162 O OE2   . GLU B 1 485 ? 5.63354   54.01644  105.30756 1.000 93.80800  -1 465  GLU B OE2   1 
ATOM   11163 N N     . ILE B 1 486 ? 12.12148  52.40143  103.83370 1.000 61.40433  ?  466  ILE B N     1 
ATOM   11164 C CA    . ILE B 1 486 ? 13.17317  51.43171  103.53977 1.000 65.86505  ?  466  ILE B CA    1 
ATOM   11165 C C     . ILE B 1 486 ? 14.31224  51.57207  104.54094 1.000 58.48529  ?  466  ILE B C     1 
ATOM   11166 O O     . ILE B 1 486 ? 14.73791  50.59333  105.16482 1.000 57.84777  ?  466  ILE B O     1 
ATOM   11167 C CB    . ILE B 1 486 ? 13.67601  51.59622  102.09486 1.000 64.41430  ?  466  ILE B CB    1 
ATOM   11168 C CG1   . ILE B 1 486 ? 12.56205  51.28979  101.09467 1.000 67.10399  ?  466  ILE B CG1   1 
ATOM   11169 C CG2   . ILE B 1 486 ? 14.86617  50.68540  101.84875 1.000 58.62327  ?  466  ILE B CG2   1 
ATOM   11170 C CD1   . ILE B 1 486 ? 12.95418  51.55332  99.65615  1.000 68.28958  ?  466  ILE B CD1   1 
ATOM   11171 N N     . SER B 1 487 ? 14.81565  52.79816  104.71714 1.000 57.94152  ?  467  SER B N     1 
ATOM   11172 C CA    . SER B 1 487 ? 15.91378  53.01581  105.65568 1.000 62.48019  ?  467  SER B CA    1 
ATOM   11173 C C     . SER B 1 487 ? 15.50615  52.69977  107.08971 1.000 65.60009  ?  467  SER B C     1 
ATOM   11174 O O     . SER B 1 487 ? 16.35964  52.35165  107.91375 1.000 66.71118  ?  467  SER B O     1 
ATOM   11175 C CB    . SER B 1 487 ? 16.41670  54.45738  105.55857 1.000 57.58476  ?  467  SER B CB    1 
ATOM   11176 O OG    . SER B 1 487 ? 16.96000  54.73059  104.27888 1.000 59.51212  ?  467  SER B OG    1 
ATOM   11177 N N     . ALA B 1 488 ? 14.21607  52.81382  107.40695 1.000 66.55723  ?  468  ALA B N     1 
ATOM   11178 C CA    . ALA B 1 488 ? 13.74603  52.59851  108.76981 1.000 67.16267  ?  468  ALA B CA    1 
ATOM   11179 C C     . ALA B 1 488 ? 13.46006  51.13718  109.08918 1.000 66.84975  ?  468  ALA B C     1 
ATOM   11180 O O     . ALA B 1 488 ? 13.55613  50.74034  110.25623 1.000 69.04143  ?  468  ALA B O     1 
ATOM   11181 C CB    . ALA B 1 488 ? 12.48456  53.42703  109.02845 1.000 67.58062  ?  468  ALA B CB    1 
ATOM   11182 N N     . GLY B 1 489 ? 13.09892  50.32933  108.09495 1.000 65.94471  ?  469  GLY B N     1 
ATOM   11183 C CA    . GLY B 1 489 ? 12.70794  48.95883  108.36563 1.000 65.72888  ?  469  GLY B CA    1 
ATOM   11184 C C     . GLY B 1 489 ? 13.58259  47.89821  107.72878 1.000 65.40689  ?  469  GLY B C     1 
ATOM   11185 O O     . GLY B 1 489 ? 13.29111  46.70429  107.84628 1.000 68.57500  ?  469  GLY B O     1 
ATOM   11186 N N     . ALA B 1 490 ? 14.65562  48.31878  107.06081 1.000 57.94271  ?  470  ALA B N     1 
ATOM   11187 C CA    . ALA B 1 490 ? 15.50104  47.39045  106.32020 1.000 63.40724  ?  470  ALA B CA    1 
ATOM   11188 C C     . ALA B 1 490 ? 16.04400  46.28898  107.22283 1.000 64.54627  ?  470  ALA B C     1 
ATOM   11189 O O     . ALA B 1 490 ? 16.47902  46.54043  108.34996 1.000 67.59808  ?  470  ALA B O     1 
ATOM   11190 C CB    . ALA B 1 490 ? 16.66194  48.14190  105.66806 1.000 55.69848  ?  470  ALA B CB    1 
ATOM   11191 N N     . ASN B 1 491 ? 16.02088  45.05819  106.71370 1.000 57.05500  ?  471  ASN B N     1 
ATOM   11192 C CA    . ASN B 1 491 ? 16.59590  43.91089  107.41445 1.000 56.73608  ?  471  ASN B CA    1 
ATOM   11193 C C     . ASN B 1 491 ? 18.07459  43.86274  107.05635 1.000 54.98448  ?  471  ASN B C     1 
ATOM   11194 O O     . ASN B 1 491 ? 18.48464  43.21615  106.09214 1.000 58.16655  ?  471  ASN B O     1 
ATOM   11195 C CB    . ASN B 1 491 ? 15.87247  42.62406  107.03443 1.000 67.38279  ?  471  ASN B CB    1 
ATOM   11196 C CG    . ASN B 1 491 ? 16.26666  41.44432  107.91110 1.000 66.38468  ?  471  ASN B CG    1 
ATOM   11197 O OD1   . ASN B 1 491 ? 17.39332  41.36198  108.40132 1.000 66.22451  ?  471  ASN B OD1   1 
ATOM   11198 N ND2   . ASN B 1 491 ? 15.33129  40.52388  108.11328 1.000 66.82406  ?  471  ASN B ND2   1 
ATOM   11199 N N     . LEU B 1 492 ? 18.88881  44.55679  107.85224 1.000 55.88734  ?  472  LEU B N     1 
ATOM   11200 C CA    . LEU B 1 492 ? 20.31550  44.64026  107.56856 1.000 55.80928  ?  472  LEU B CA    1 
ATOM   11201 C C     . LEU B 1 492 ? 21.03875  43.32519  107.82792 1.000 55.05174  ?  472  LEU B C     1 
ATOM   11202 O O     . LEU B 1 492 ? 22.10447  43.09537  107.24412 1.000 52.62706  ?  472  LEU B O     1 
ATOM   11203 C CB    . LEU B 1 492 ? 20.94069  45.76200  108.39638 1.000 57.02646  ?  472  LEU B CB    1 
ATOM   11204 C CG    . LEU B 1 492 ? 20.35850  47.15521  108.15119 1.000 60.24210  ?  472  LEU B CG    1 
ATOM   11205 C CD1   . LEU B 1 492 ? 20.92957  48.15818  109.13679 1.000 60.63570  ?  472  LEU B CD1   1 
ATOM   11206 C CD2   . LEU B 1 492 ? 20.61824  47.59813  106.71963 1.000 60.61723  ?  472  LEU B CD2   1 
ATOM   11207 N N     . LYS B 1 493 ? 20.48904  42.46458  108.68976 1.000 60.36848  ?  473  LYS B N     1 
ATOM   11208 C CA    . LYS B 1 493 ? 21.08268  41.14871  108.91149 1.000 63.42181  ?  473  LYS B CA    1 
ATOM   11209 C C     . LYS B 1 493 ? 21.13454  40.34776  107.61686 1.000 60.04659  ?  473  LYS B C     1 
ATOM   11210 O O     . LYS B 1 493 ? 22.17380  39.77605  107.26694 1.000 57.71919  ?  473  LYS B O     1 
ATOM   11211 C CB    . LYS B 1 493 ? 20.29567  40.38727  109.97952 1.000 70.06565  ?  473  LYS B CB    1 
ATOM   11212 C CG    . LYS B 1 493 ? 20.84040  40.52562  111.39146 1.000 75.45076  ?  473  LYS B CG    1 
ATOM   11213 C CD    . LYS B 1 493 ? 20.55968  41.90272  111.96564 1.000 80.23644  ?  473  LYS B CD    1 
ATOM   11214 C CE    . LYS B 1 493 ? 21.01065  41.99478  113.41345 1.000 82.96410  ?  473  LYS B CE    1 
ATOM   11215 N NZ    . LYS B 1 493 ? 20.29290  41.01681  114.27730 1.000 87.85424  ?  473  LYS B NZ    1 
ATOM   11216 N N     . ARG B 1 494 ? 20.01694  40.30183  106.88702 1.000 56.84710  ?  474  ARG B N     1 
ATOM   11217 C CA    . ARG B 1 494 ? 19.98482  39.56109  105.63033 1.000 59.04375  ?  474  ARG B CA    1 
ATOM   11218 C C     . ARG B 1 494 ? 20.89514  40.20036  104.58993 1.000 59.78219  ?  474  ARG B C     1 
ATOM   11219 O O     . ARG B 1 494 ? 21.53851  39.49526  103.80291 1.000 58.77768  ?  474  ARG B O     1 
ATOM   11220 C CB    . ARG B 1 494 ? 18.55211  39.47511  105.10615 1.000 63.32458  ?  474  ARG B CB    1 
ATOM   11221 C CG    . ARG B 1 494 ? 17.64011  38.56412  105.91037 1.000 67.56130  ?  474  ARG B CG    1 
ATOM   11222 C CD    . ARG B 1 494 ? 16.19645  38.68646  105.44758 1.000 66.59023  ?  474  ARG B CD    1 
ATOM   11223 N NE    . ARG B 1 494 ? 16.07363  38.54939  103.99934 1.000 62.90513  ?  474  ARG B NE    1 
ATOM   11224 C CZ    . ARG B 1 494 ? 14.99138  38.89076  103.30810 1.000 65.47395  ?  474  ARG B CZ    1 
ATOM   11225 N NH1   . ARG B 1 494 ? 13.93399  39.39099  103.93341 1.000 62.91971  ?  474  ARG B NH1   1 
ATOM   11226 N NH2   . ARG B 1 494 ? 14.96600  38.73534  101.99160 1.000 64.69887  ?  474  ARG B NH2   1 
ATOM   11227 N N     . LEU B 1 495 ? 20.96211  41.53360  104.57249 1.000 59.80205  ?  475  LEU B N     1 
ATOM   11228 C CA    . LEU B 1 495 ? 21.85829  42.22369  103.65008 1.000 59.70724  ?  475  LEU B CA    1 
ATOM   11229 C C     . LEU B 1 495 ? 23.30655  41.81907  103.89829 1.000 57.28847  ?  475  LEU B C     1 
ATOM   11230 O O     . LEU B 1 495 ? 24.03697  41.45719  102.96517 1.000 58.07626  ?  475  LEU B O     1 
ATOM   11231 C CB    . LEU B 1 495 ? 21.68349  43.73723  103.79487 1.000 55.89580  ?  475  LEU B CB    1 
ATOM   11232 C CG    . LEU B 1 495 ? 22.39682  44.64475  102.78943 1.000 55.39036  ?  475  LEU B CG    1 
ATOM   11233 C CD1   . LEU B 1 495 ? 21.76014  44.53213  101.41154 1.000 55.71988  ?  475  LEU B CD1   1 
ATOM   11234 C CD2   . LEU B 1 495 ? 22.39600  46.09013  103.27080 1.000 50.29916  ?  475  LEU B CD2   1 
ATOM   11235 N N     . TYR B 1 496 ? 23.73334  41.85940  105.16270 1.000 55.62682  ?  476  TYR B N     1 
ATOM   11236 C CA    . TYR B 1 496 ? 25.09647  41.46615  105.49659 1.000 51.94173  ?  476  TYR B CA    1 
ATOM   11237 C C     . TYR B 1 496 ? 25.33936  39.98343  105.24369 1.000 48.85117  ?  476  TYR B C     1 
ATOM   11238 O O     . TYR B 1 496 ? 26.44832  39.60296  104.86225 1.000 48.13074  ?  476  TYR B O     1 
ATOM   11239 C CB    . TYR B 1 496 ? 25.40500  41.82501  106.94979 1.000 50.11637  ?  476  TYR B CB    1 
ATOM   11240 C CG    . TYR B 1 496 ? 25.97840  43.21370  107.11716 1.000 51.21156  ?  476  TYR B CG    1 
ATOM   11241 C CD1   . TYR B 1 496 ? 25.21597  44.34029  106.83967 1.000 53.25583  ?  476  TYR B CD1   1 
ATOM   11242 C CD2   . TYR B 1 496 ? 27.28290  43.39712  107.55356 1.000 52.89452  ?  476  TYR B CD2   1 
ATOM   11243 C CE1   . TYR B 1 496 ? 25.73871  45.61128  106.99073 1.000 54.64552  ?  476  TYR B CE1   1 
ATOM   11244 C CE2   . TYR B 1 496 ? 27.81500  44.66351  107.70811 1.000 56.71357  ?  476  TYR B CE2   1 
ATOM   11245 C CZ    . TYR B 1 496 ? 27.03923  45.76689  107.42543 1.000 56.16820  ?  476  TYR B CZ    1 
ATOM   11246 O OH    . TYR B 1 496 ? 27.56921  47.02836  107.57933 1.000 55.74131  ?  476  TYR B OH    1 
ATOM   11247 N N     . ALA B 1 497 ? 24.32417  39.13468  105.42709 1.000 51.02148  ?  477  ALA B N     1 
ATOM   11248 C CA    . ALA B 1 497 ? 24.50647  37.70892  105.16121 1.000 53.50249  ?  477  ALA B CA    1 
ATOM   11249 C C     . ALA B 1 497 ? 24.68965  37.43669  103.67078 1.000 54.92895  ?  477  ALA B C     1 
ATOM   11250 O O     . ALA B 1 497 ? 25.54089  36.62553  103.27797 1.000 56.03317  ?  477  ALA B O     1 
ATOM   11251 C CB    . ALA B 1 497 ? 23.31906  36.91921  105.70920 1.000 52.43743  ?  477  ALA B CB    1 
ATOM   11252 N N     . GLN B 1 498 ? 23.89864  38.10325  102.82623 1.000 51.39480  ?  478  GLN B N     1 
ATOM   11253 C CA    . GLN B 1 498 ? 24.08570  37.98062  101.38357 1.000 56.15869  ?  478  GLN B CA    1 
ATOM   11254 C C     . GLN B 1 498 ? 25.45766  38.49519  100.96796 1.000 53.17847  ?  478  GLN B C     1 
ATOM   11255 O O     . GLN B 1 498 ? 26.15626  37.85906  100.16316 1.000 56.94375  ?  478  GLN B O     1 
ATOM   11256 C CB    . GLN B 1 498 ? 22.97615  38.73308  100.64773 1.000 55.34765  ?  478  GLN B CB    1 
ATOM   11257 C CG    . GLN B 1 498 ? 23.02803  38.60727  99.13271  1.000 57.77677  ?  478  GLN B CG    1 
ATOM   11258 C CD    . GLN B 1 498 ? 21.87309  39.31603  98.44697  1.000 59.80725  ?  478  GLN B CD    1 
ATOM   11259 O OE1   . GLN B 1 498 ? 20.71708  38.90732  98.56904  1.000 59.91088  ?  478  GLN B OE1   1 
ATOM   11260 N NE2   . GLN B 1 498 ? 22.18136  40.38547  97.72205  1.000 60.34789  ?  478  GLN B NE2   1 
ATOM   11261 N N     . ARG B 1 499 ? 25.85946  39.64828  101.51264 1.000 50.09214  ?  479  ARG B N     1 
ATOM   11262 C CA    . ARG B 1 499 ? 27.19065  40.17843  101.24029 1.000 53.25476  ?  479  ARG B CA    1 
ATOM   11263 C C     . ARG B 1 499 ? 28.27155  39.19507  101.67181 1.000 56.41872  ?  479  ARG B C     1 
ATOM   11264 O O     . ARG B 1 499 ? 29.29077  39.04431  100.99188 1.000 54.79861  ?  479  ARG B O     1 
ATOM   11265 C CB    . ARG B 1 499 ? 27.36508  41.52241  101.94703 1.000 53.74672  ?  479  ARG B CB    1 
ATOM   11266 C CG    . ARG B 1 499 ? 28.68573  42.21699  101.67358 1.000 52.19682  ?  479  ARG B CG    1 
ATOM   11267 C CD    . ARG B 1 499 ? 28.80732  43.48197  102.50868 1.000 54.30545  ?  479  ARG B CD    1 
ATOM   11268 N NE    . ARG B 1 499 ? 27.80798  44.47969  102.13762 1.000 53.75669  ?  479  ARG B NE    1 
ATOM   11269 C CZ    . ARG B 1 499 ? 27.45215  45.50301  102.90821 1.000 56.52402  ?  479  ARG B CZ    1 
ATOM   11270 N NH1   . ARG B 1 499 ? 28.00975  45.66248  104.10135 1.000 55.69152  ?  479  ARG B NH1   1 
ATOM   11271 N NH2   . ARG B 1 499 ? 26.53364  46.36435  102.48981 1.000 52.87539  ?  479  ARG B NH2   1 
ATOM   11272 N N     . GLU B 1 500 ? 28.05511  38.50142  102.79155 1.000 62.93418  ?  480  GLU B N     1 
ATOM   11273 C CA    . GLU B 1 500 ? 29.05256  37.56608  103.29805 1.000 62.78825  ?  480  GLU B CA    1 
ATOM   11274 C C     . GLU B 1 500 ? 29.15842  36.33054  102.41573 1.000 58.66841  ?  480  GLU B C     1 
ATOM   11275 O O     . GLU B 1 500 ? 30.25826  35.81835  102.19557 1.000 56.04389  ?  480  GLU B O     1 
ATOM   11276 C CB    . GLU B 1 500 ? 28.70988  37.16406  104.73162 1.000 69.74698  ?  480  GLU B CB    1 
ATOM   11277 C CG    . GLU B 1 500 ? 29.69213  36.18664  105.35304 1.000 75.60735  ?  480  GLU B CG    1 
ATOM   11278 C CD    . GLU B 1 500 ? 29.43495  35.96250  106.82839 1.000 84.48111  ?  480  GLU B CD    1 
ATOM   11279 O OE1   . GLU B 1 500 ? 29.76323  36.86075  107.63211 1.000 88.04354  ?  480  GLU B OE1   1 
ATOM   11280 O OE2   . GLU B 1 500 ? 28.91003  34.88571  107.18532 1.000 88.41688  -1 480  GLU B OE2   1 
ATOM   11281 N N     . GLU B 1 501 ? 28.03072  35.83102  101.90562 1.000 58.34464  ?  481  GLU B N     1 
ATOM   11282 C CA    . GLU B 1 501 ? 28.09601  34.70905  100.96869 1.000 60.76466  ?  481  GLU B CA    1 
ATOM   11283 C C     . GLU B 1 501 ? 28.81411  35.11085  99.68406  1.000 57.38233  ?  481  GLU B C     1 
ATOM   11284 O O     . GLU B 1 501 ? 29.66317  34.36442  99.16368  1.000 60.58851  ?  481  GLU B O     1 
ATOM   11285 C CB    . GLU B 1 501 ? 26.69016  34.19258  100.66180 1.000 70.97273  ?  481  GLU B CB    1 
ATOM   11286 C CG    . GLU B 1 501 ? 26.30864  32.93295  101.42650 1.000 82.30090  ?  481  GLU B CG    1 
ATOM   11287 C CD    . GLU B 1 501 ? 27.05932  31.70025  100.94744 1.000 90.16780  ?  481  GLU B CD    1 
ATOM   11288 O OE1   . GLU B 1 501 ? 27.64244  31.74258  99.84294  1.000 91.19202  ?  481  GLU B OE1   1 
ATOM   11289 O OE2   . GLU B 1 501 ? 27.06700  30.68655  101.67805 1.000 93.25857  -1 481  GLU B OE2   1 
ATOM   11290 N N     . PHE B 1 502 ? 28.48764  36.29482  99.16066  1.000 56.05533  ?  482  PHE B N     1 
ATOM   11291 C CA    . PHE B 1 502 ? 29.20204  36.80497  97.99653  1.000 57.04508  ?  482  PHE B CA    1 
ATOM   11292 C C     . PHE B 1 502 ? 30.69883  36.91317  98.27182  1.000 56.88869  ?  482  PHE B C     1 
ATOM   11293 O O     . PHE B 1 502 ? 31.52221  36.52286  97.43590  1.000 57.74518  ?  482  PHE B O     1 
ATOM   11294 C CB    . PHE B 1 502 ? 28.62549  38.15728  97.58958  1.000 58.98454  ?  482  PHE B CB    1 
ATOM   11295 C CG    . PHE B 1 502 ? 27.38906  38.06152  96.73994  1.000 60.07689  ?  482  PHE B CG    1 
ATOM   11296 C CD1   . PHE B 1 502 ? 27.31461  37.14995  95.70006  1.000 62.51211  ?  482  PHE B CD1   1 
ATOM   11297 C CD2   . PHE B 1 502 ? 26.30098  38.88400  96.98195  1.000 58.37240  ?  482  PHE B CD2   1 
ATOM   11298 C CE1   . PHE B 1 502 ? 26.17799  37.06072  94.91648  1.000 64.28807  ?  482  PHE B CE1   1 
ATOM   11299 C CE2   . PHE B 1 502 ? 25.16276  38.79998  96.20251  1.000 61.28620  ?  482  PHE B CE2   1 
ATOM   11300 C CZ    . PHE B 1 502 ? 25.10106  37.88666  95.16823  1.000 63.95184  ?  482  PHE B CZ    1 
ATOM   11301 N N     . ARG B 1 503 ? 31.07117  37.42807  99.44693  1.000 55.11837  ?  483  ARG B N     1 
ATOM   11302 C CA    . ARG B 1 503 ? 32.48453  37.56054  99.78365  1.000 53.77533  ?  483  ARG B CA    1 
ATOM   11303 C C     . ARG B 1 503 ? 33.14311  36.19996  99.96649  1.000 53.89968  ?  483  ARG B C     1 
ATOM   11304 O O     . ARG B 1 503 ? 34.33333  36.04803  99.68045  1.000 52.32343  ?  483  ARG B O     1 
ATOM   11305 C CB    . ARG B 1 503 ? 32.65392  38.41040  101.04572 1.000 50.52217  ?  483  ARG B CB    1 
ATOM   11306 C CG    . ARG B 1 503 ? 34.10684  38.69943  101.40269 1.000 51.10266  ?  483  ARG B CG    1 
ATOM   11307 C CD    . ARG B 1 503 ? 34.24619  39.40841  102.74115 1.000 55.12158  ?  483  ARG B CD    1 
ATOM   11308 N NE    . ARG B 1 503 ? 33.63862  40.73625  102.73748 1.000 59.19108  ?  483  ARG B NE    1 
ATOM   11309 C CZ    . ARG B 1 503 ? 32.52804  41.05162  103.39581 1.000 61.85616  ?  483  ARG B CZ    1 
ATOM   11310 N NH1   . ARG B 1 503 ? 31.90129  40.13436  104.12070 1.000 57.91170  ?  483  ARG B NH1   1 
ATOM   11311 N NH2   . ARG B 1 503 ? 32.04862  42.28694  103.33664 1.000 64.64490  ?  483  ARG B NH2   1 
ATOM   11312 N N     . LYS B 1 504 ? 32.39257  35.20528  100.44235 1.000 53.08234  ?  484  LYS B N     1 
ATOM   11313 C CA    . LYS B 1 504 ? 32.92838  33.85210  100.52513 1.000 56.08229  ?  484  LYS B CA    1 
ATOM   11314 C C     . LYS B 1 504 ? 33.29582  33.33272  99.14498  1.000 58.38039  ?  484  LYS B C     1 
ATOM   11315 O O     . LYS B 1 504 ? 34.35548  32.72165  98.96416  1.000 59.30416  ?  484  LYS B O     1 
ATOM   11316 C CB    . LYS B 1 504 ? 31.91641  32.91864  101.18801 1.000 55.38715  ?  484  LYS B CB    1 
ATOM   11317 C CG    . LYS B 1 504 ? 32.39148  31.47793  101.28972 1.000 52.42922  ?  484  LYS B CG    1 
ATOM   11318 C CD    . LYS B 1 504 ? 31.36070  30.59197  101.96926 1.000 50.49649  ?  484  LYS B CD    1 
ATOM   11319 C CE    . LYS B 1 504 ? 31.80393  29.13694  101.96150 1.000 52.67466  ?  484  LYS B CE    1 
ATOM   11320 N NZ    . LYS B 1 504 ? 30.90407  28.26383  102.76555 1.000 59.80121  ?  484  LYS B NZ    1 
ATOM   11321 N N     . GLY B 1 505 ? 32.42981  33.56374  98.15743  1.000 57.61228  ?  485  GLY B N     1 
ATOM   11322 C CA    . GLY B 1 505 ? 32.80282  33.22833  96.78800  1.000 54.61112  ?  485  GLY B CA    1 
ATOM   11323 C C     . GLY B 1 505 ? 34.00075  34.02676  96.29855  1.000 54.40454  ?  485  GLY B C     1 
ATOM   11324 O O     . GLY B 1 505 ? 34.90459  33.49057  95.63895  1.000 57.09300  ?  485  GLY B O     1 
ATOM   11325 N N     . ASN B 1 506 ? 34.03726  35.31690  96.63867  1.000 49.14789  ?  486  ASN B N     1 
ATOM   11326 C CA    . ASN B 1 506 ? 35.10675  36.18297  96.15540  1.000 50.37578  ?  486  ASN B CA    1 
ATOM   11327 C C     . ASN B 1 506 ? 36.45483  35.81846  96.75581  1.000 51.95025  ?  486  ASN B C     1 
ATOM   11328 O O     . ASN B 1 506 ? 37.48493  36.05894  96.12703  1.000 53.74367  ?  486  ASN B O     1 
ATOM   11329 C CB    . ASN B 1 506 ? 34.78542  37.64552  96.44688  1.000 50.20065  ?  486  ASN B CB    1 
ATOM   11330 C CG    . ASN B 1 506 ? 33.58506  38.13637  95.67732  1.000 57.48211  ?  486  ASN B CG    1 
ATOM   11331 O OD1   . ASN B 1 506 ? 32.91931  39.07642  96.09196  1.000 57.33431  ?  486  ASN B OD1   1 
ATOM   11332 N ND2   . ASN B 1 506 ? 33.29592  37.49452  94.55115  1.000 46.72238  ?  486  ASN B ND2   1 
ATOM   11333 N N     . TRP B 1 507 ? 36.47609  35.27583  97.97309  1.000 50.40439  ?  487  TRP B N     1 
ATOM   11334 C CA    . TRP B 1 507 ? 37.74025  34.84400  98.56092  1.000 54.75724  ?  487  TRP B CA    1 
ATOM   11335 C C     . TRP B 1 507 ? 38.40308  33.78456  97.68841  1.000 60.89140  ?  487  TRP B C     1 
ATOM   11336 O O     . TRP B 1 507 ? 39.59430  33.88151  97.36725  1.000 57.92980  ?  487  TRP B O     1 
ATOM   11337 C CB    . TRP B 1 507 ? 37.51956  34.31623  99.97980  1.000 51.17740  ?  487  TRP B CB    1 
ATOM   11338 C CG    . TRP B 1 507 ? 37.42208  35.38216  101.03826 1.000 49.86632  ?  487  TRP B CG    1 
ATOM   11339 C CD1   . TRP B 1 507 ? 36.35264  35.63744  101.84766 1.000 50.01234  ?  487  TRP B CD1   1 
ATOM   11340 C CD2   . TRP B 1 507 ? 38.43493  36.33112  101.40343 1.000 48.83996  ?  487  TRP B CD2   1 
ATOM   11341 N NE1   . TRP B 1 507 ? 36.63580  36.68327  102.69262 1.000 53.07532  ?  487  TRP B NE1   1 
ATOM   11342 C CE2   . TRP B 1 507 ? 37.90709  37.12712  102.44032 1.000 47.92627  ?  487  TRP B CE2   1 
ATOM   11343 C CE3   . TRP B 1 507 ? 39.73635  36.58331  100.95588 1.000 51.21255  ?  487  TRP B CE3   1 
ATOM   11344 C CZ2   . TRP B 1 507 ? 38.63404  38.15706  103.03584 1.000 48.06994  ?  487  TRP B CZ2   1 
ATOM   11345 C CZ3   . TRP B 1 507 ? 40.45557  37.60830  101.54706 1.000 48.68169  ?  487  TRP B CZ3   1 
ATOM   11346 C CH2   . TRP B 1 507 ? 39.90334  38.38094  102.57610 1.000 47.40859  ?  487  TRP B CH2   1 
ATOM   11347 N N     . LYS B 1 508 ? 37.63709  32.76511  97.28895  1.000 63.04478  ?  488  LYS B N     1 
ATOM   11348 C CA    . LYS B 1 508 ? 38.15980  31.75039  96.37954  1.000 66.15336  ?  488  LYS B CA    1 
ATOM   11349 C C     . LYS B 1 508 ? 38.56611  32.37104  95.05051  1.000 63.47287  ?  488  LYS B C     1 
ATOM   11350 O O     . LYS B 1 508 ? 39.64580  32.07852  94.51717  1.000 60.32075  ?  488  LYS B O     1 
ATOM   11351 C CB    . LYS B 1 508 ? 37.11464  30.65745  96.15017  1.000 71.48980  ?  488  LYS B CB    1 
ATOM   11352 C CG    . LYS B 1 508 ? 36.73856  29.85838  97.38241  1.000 75.79160  ?  488  LYS B CG    1 
ATOM   11353 C CD    . LYS B 1 508 ? 35.66878  28.82960  97.04796  1.000 79.31838  ?  488  LYS B CD    1 
ATOM   11354 C CE    . LYS B 1 508 ? 34.27903  29.44565  97.10071  1.000 82.02733  ?  488  LYS B CE    1 
ATOM   11355 N NZ    . LYS B 1 508 ? 33.23016  28.50362  96.62156  1.000 86.90877  ?  488  LYS B NZ    1 
ATOM   11356 N N     . ALA B 1 509 ? 37.70748  33.23864  94.50183  1.000 63.66785  ?  489  ALA B N     1 
ATOM   11357 C CA    . ALA B 1 509 ? 38.01891  33.86695  93.21889  1.000 66.22685  ?  489  ALA B CA    1 
ATOM   11358 C C     . ALA B 1 509 ? 39.33622  34.63769  93.27427  1.000 64.48881  ?  489  ALA B C     1 
ATOM   11359 O O     . ALA B 1 509 ? 40.15124  34.55919  92.34739  1.000 65.80291  ?  489  ALA B O     1 
ATOM   11360 C CB    . ALA B 1 509 ? 36.87550  34.78863  92.79561  1.000 69.59637  ?  489  ALA B CB    1 
ATOM   11361 N N     . LEU B 1 510 ? 39.56303  35.38357  94.35608  1.000 60.25733  ?  490  LEU B N     1 
ATOM   11362 C CA    . LEU B 1 510 ? 40.77036  36.19260  94.47681  1.000 59.58298  ?  490  LEU B CA    1 
ATOM   11363 C C     . LEU B 1 510 ? 41.99524  35.32603  94.73701  1.000 60.02773  ?  490  LEU B C     1 
ATOM   11364 O O     . LEU B 1 510 ? 43.07666  35.59452  94.20043  1.000 61.42927  ?  490  LEU B O     1 
ATOM   11365 C CB    . LEU B 1 510 ? 40.59850  37.22348  95.59282  1.000 56.58951  ?  490  LEU B CB    1 
ATOM   11366 C CG    . LEU B 1 510 ? 39.57315  38.33887  95.37723  1.000 58.86120  ?  490  LEU B CG    1 
ATOM   11367 C CD1   . LEU B 1 510 ? 39.21975  38.98685  96.70406  1.000 61.72259  ?  490  LEU B CD1   1 
ATOM   11368 C CD2   . LEU B 1 510 ? 40.08706  39.37916  94.39824  1.000 58.49866  ?  490  LEU B CD2   1 
ATOM   11369 N N     . ALA B 1 511 ? 41.85012  34.28545  95.56140  1.000 57.61678  ?  491  ALA B N     1 
ATOM   11370 C CA    . ALA B 1 511 ? 42.98300  33.41138  95.84076  1.000 57.85357  ?  491  ALA B CA    1 
ATOM   11371 C C     . ALA B 1 511 ? 43.43975  32.68486  94.58308  1.000 63.84908  ?  491  ALA B C     1 
ATOM   11372 O O     . ALA B 1 511 ? 44.64468  32.53661  94.34724  1.000 66.53452  ?  491  ALA B O     1 
ATOM   11373 C CB    . ALA B 1 511 ? 42.61847  32.41355  96.93913  1.000 61.00701  ?  491  ALA B CB    1 
ATOM   11374 N N     . VAL B 1 512 ? 42.49331  32.22992  93.75817  1.000 66.75583  ?  492  VAL B N     1 
ATOM   11375 C CA    . VAL B 1 512 ? 42.86685  31.57513  92.50757  1.000 64.73072  ?  492  VAL B CA    1 
ATOM   11376 C C     . VAL B 1 512 ? 43.56151  32.55951  91.57192  1.000 63.87955  ?  492  VAL B C     1 
ATOM   11377 O O     . VAL B 1 512 ? 44.59568  32.24286  90.97110  1.000 64.08017  ?  492  VAL B O     1 
ATOM   11378 C CB    . VAL B 1 512 ? 41.62929  30.93761  91.84918  1.000 64.88968  ?  492  VAL B CB    1 
ATOM   11379 C CG1   . VAL B 1 512 ? 41.95353  30.47069  90.43863  1.000 63.50560  ?  492  VAL B CG1   1 
ATOM   11380 C CG2   . VAL B 1 512 ? 41.12128  29.77819  92.69246  1.000 64.52810  ?  492  VAL B CG2   1 
ATOM   11381 N N     . ASN B 1 513 ? 43.01763  33.76784  91.44457  1.000 62.65218  ?  493  ASN B N     1 
ATOM   11382 C CA    . ASN B 1 513 ? 43.54869  34.80066  90.55327  1.000 66.79270  ?  493  ASN B CA    1 
ATOM   11383 C C     . ASN B 1 513 ? 44.62403  35.64994  91.22306  1.000 66.61085  ?  493  ASN B C     1 
ATOM   11384 O O     . ASN B 1 513 ? 44.67083  36.86802  91.03191  1.000 68.49048  ?  493  ASN B O     1 
ATOM   11385 C CB    . ASN B 1 513 ? 42.40110  35.67040  90.04754  1.000 69.87695  ?  493  ASN B CB    1 
ATOM   11386 C CG    . ASN B 1 513 ? 42.78386  36.50113  88.83869  1.000 71.06144  ?  493  ASN B CG    1 
ATOM   11387 O OD1   . ASN B 1 513 ? 43.68652  36.14010  88.08380  1.000 73.32976  ?  493  ASN B OD1   1 
ATOM   11388 N ND2   . ASN B 1 513 ? 42.10024  37.62421  88.65235  1.000 72.05704  ?  493  ASN B ND2   1 
ATOM   11389 N N     . HIS B 1 514 ? 45.50940  35.03008  92.00859  1.000 67.00038  ?  494  HIS B N     1 
ATOM   11390 C CA    . HIS B 1 514 ? 46.45969  35.79113  92.81572  1.000 73.41432  ?  494  HIS B CA    1 
ATOM   11391 C C     . HIS B 1 514 ? 47.42441  36.60432  91.96126  1.000 77.80607  ?  494  HIS B C     1 
ATOM   11392 O O     . HIS B 1 514 ? 47.87310  37.67576  92.38531  1.000 74.31915  ?  494  HIS B O     1 
ATOM   11393 C CB    . HIS B 1 514 ? 47.24722  34.84125  93.71462  1.000 75.62484  ?  494  HIS B CB    1 
ATOM   11394 C CG    . HIS B 1 514 ? 48.10485  33.87556  92.95818  1.000 77.13069  ?  494  HIS B CG    1 
ATOM   11395 N ND1   . HIS B 1 514 ? 47.63467  32.66422  92.49927  1.000 78.05841  ?  494  HIS B ND1   1 
ATOM   11396 C CD2   . HIS B 1 514 ? 49.40065  33.94697  92.57148  1.000 77.73219  ?  494  HIS B CD2   1 
ATOM   11397 C CE1   . HIS B 1 514 ? 48.60338  32.03060  91.86266  1.000 78.73018  ?  494  HIS B CE1   1 
ATOM   11398 N NE2   . HIS B 1 514 ? 49.68635  32.78623  91.89434  1.000 78.63932  ?  494  HIS B NE2   1 
ATOM   11399 N N     . GLU B 1 515 ? 47.75911  36.11701  90.76439  1.000 82.48353  ?  495  GLU B N     1 
ATOM   11400 C CA    . GLU B 1 515 ? 48.69604  36.83275  89.90589  1.000 86.00167  ?  495  GLU B CA    1 
ATOM   11401 C C     . GLU B 1 515 ? 48.16565  38.19140  89.46889  1.000 86.04482  ?  495  GLU B C     1 
ATOM   11402 O O     . GLU B 1 515 ? 48.96119  39.07334  89.12695  1.000 85.43719  ?  495  GLU B O     1 
ATOM   11403 C CB    . GLU B 1 515 ? 49.03494  35.98872  88.67656  1.000 92.68805  ?  495  GLU B CB    1 
ATOM   11404 C CG    . GLU B 1 515 ? 50.01948  34.86289  88.94822  1.000 98.97673  ?  495  GLU B CG    1 
ATOM   11405 C CD    . GLU B 1 515 ? 50.58794  34.26612  87.67504  1.000 105.95198 ?  495  GLU B CD    1 
ATOM   11406 O OE1   . GLU B 1 515 ? 50.80500  35.02472  86.70620  1.000 108.25965 ?  495  GLU B OE1   1 
ATOM   11407 O OE2   . GLU B 1 515 ? 50.81665  33.03830  87.64267  1.000 108.08491 -1 495  GLU B OE2   1 
ATOM   11408 N N     . LYS B 1 516 ? 46.84650  38.38368  89.47363  1.000 91.13283  ?  496  LYS B N     1 
ATOM   11409 C CA    . LYS B 1 516 ? 46.24785  39.63305  89.03231  1.000 88.67236  ?  496  LYS B CA    1 
ATOM   11410 C C     . LYS B 1 516 ? 45.34981  40.28989  90.06972  1.000 82.70997  ?  496  LYS B C     1 
ATOM   11411 O O     . LYS B 1 516 ? 44.94261  41.43839  89.86363  1.000 80.68553  ?  496  LYS B O     1 
ATOM   11412 C CB    . LYS B 1 516 ? 45.43837  39.41256  87.74360  1.000 92.29095  ?  496  LYS B CB    1 
ATOM   11413 C CG    . LYS B 1 516 ? 46.21197  38.71057  86.64004  1.000 97.92010  ?  496  LYS B CG    1 
ATOM   11414 C CD    . LYS B 1 516 ? 45.32910  38.42141  85.43814  1.000 102.27888 ?  496  LYS B CD    1 
ATOM   11415 C CE    . LYS B 1 516 ? 46.12031  37.75225  84.32646  1.000 106.86235 ?  496  LYS B CE    1 
ATOM   11416 N NZ    . LYS B 1 516 ? 46.78404  36.50193  84.79085  1.000 107.69560 ?  496  LYS B NZ    1 
ATOM   11417 N N     . SER B 1 517 ? 45.02247  39.60697  91.16384  1.000 79.04310  ?  497  SER B N     1 
ATOM   11418 C CA    . SER B 1 517 ? 44.12474  40.15849  92.16441  1.000 73.73007  ?  497  SER B CA    1 
ATOM   11419 C C     . SER B 1 517 ? 44.90932  40.89250  93.25048  1.000 71.09001  ?  497  SER B C     1 
ATOM   11420 O O     . SER B 1 517 ? 46.13854  40.98704  93.21762  1.000 75.59720  ?  497  SER B O     1 
ATOM   11421 C CB    . SER B 1 517 ? 43.26073  39.05413  92.76901  1.000 71.24873  ?  497  SER B CB    1 
ATOM   11422 O OG    . SER B 1 517 ? 44.03867  38.17642  93.56342  1.000 72.18070  ?  497  SER B OG    1 
ATOM   11423 N N     . VAL B 1 518 ? 44.18007  41.41252  94.23650  1.000 65.30340  ?  498  VAL B N     1 
ATOM   11424 C CA    . VAL B 1 518 ? 44.77077  42.14157  95.35327  1.000 57.48807  ?  498  VAL B CA    1 
ATOM   11425 C C     . VAL B 1 518 ? 45.04478  41.18145  96.50107  1.000 55.17830  ?  498  VAL B C     1 
ATOM   11426 O O     . VAL B 1 518 ? 45.40990  41.60978  97.60074  1.000 56.04821  ?  498  VAL B O     1 
ATOM   11427 C CB    . VAL B 1 518 ? 43.85605  43.28824  95.82297  1.000 56.43808  ?  498  VAL B CB    1 
ATOM   11428 C CG1   . VAL B 1 518 ? 43.62696  44.28039  94.70817  1.000 58.58118  ?  498  VAL B CG1   1 
ATOM   11429 C CG2   . VAL B 1 518 ? 42.53083  42.73658  96.33060  1.000 54.86996  ?  498  VAL B CG2   1 
ATOM   11430 N N     . PHE B 1 519 ? 44.87031  39.88122  96.24994  1.000 51.45049  ?  499  PHE B N     1 
ATOM   11431 C CA    . PHE B 1 519 ? 44.82052  38.89552  97.32655  1.000 49.31044  ?  499  PHE B CA    1 
ATOM   11432 C C     . PHE B 1 519 ? 46.02303  38.99478  98.26129  1.000 48.41025  ?  499  PHE B C     1 
ATOM   11433 O O     . PHE B 1 519 ? 45.86866  39.19331  99.47127  1.000 44.15218  ?  499  PHE B O     1 
ATOM   11434 C CB    . PHE B 1 519 ? 44.71207  37.48783  96.74318  1.000 51.06502  ?  499  PHE B CB    1 
ATOM   11435 C CG    . PHE B 1 519 ? 44.45022  36.43537  97.77575  1.000 54.29314  ?  499  PHE B CG    1 
ATOM   11436 C CD1   . PHE B 1 519 ? 43.20961  36.33896  98.38321  1.000 53.83765  ?  499  PHE B CD1   1 
ATOM   11437 C CD2   . PHE B 1 519 ? 45.44772  35.55306  98.15275  1.000 55.64338  ?  499  PHE B CD2   1 
ATOM   11438 C CE1   . PHE B 1 519 ? 42.96529  35.37578  99.34093  1.000 57.89948  ?  499  PHE B CE1   1 
ATOM   11439 C CE2   . PHE B 1 519 ? 45.20882  34.58607  99.10885  1.000 58.13331  ?  499  PHE B CE2   1 
ATOM   11440 C CZ    . PHE B 1 519 ? 43.96591  34.49755  99.70415  1.000 58.20398  ?  499  PHE B CZ    1 
ATOM   11441 N N     . TYR B 1 520 ? 47.23239  38.85992  97.71965  1.000 51.73217  ?  500  TYR B N     1 
ATOM   11442 C CA    . TYR B 1 520 ? 48.41773  38.77073  98.56395  1.000 51.33114  ?  500  TYR B CA    1 
ATOM   11443 C C     . TYR B 1 520 ? 48.97213  40.13081  98.97420  1.000 52.01131  ?  500  TYR B C     1 
ATOM   11444 O O     . TYR B 1 520 ? 50.08866  40.19259  99.50054  1.000 58.16489  ?  500  TYR B O     1 
ATOM   11445 C CB    . TYR B 1 520 ? 49.50102  37.94304  97.86822  1.000 52.02417  ?  500  TYR B CB    1 
ATOM   11446 C CG    . TYR B 1 520 ? 49.19255  36.46599  97.88985  1.000 52.91777  ?  500  TYR B CG    1 
ATOM   11447 C CD1   . TYR B 1 520 ? 49.03927  35.78941  99.09424  1.000 54.03885  ?  500  TYR B CD1   1 
ATOM   11448 C CD2   . TYR B 1 520 ? 49.04045  35.74907  96.71199  1.000 48.65311  ?  500  TYR B CD2   1 
ATOM   11449 C CE1   . TYR B 1 520 ? 48.74372  34.43971  99.12400  1.000 56.49033  ?  500  TYR B CE1   1 
ATOM   11450 C CE2   . TYR B 1 520 ? 48.74989  34.39792  96.73334  1.000 51.36778  ?  500  TYR B CE2   1 
ATOM   11451 C CZ    . TYR B 1 520 ? 48.60131  33.74886  97.93971  1.000 54.16344  ?  500  TYR B CZ    1 
ATOM   11452 O OH    . TYR B 1 520 ? 48.30963  32.40452  97.95636  1.000 56.18215  ?  500  TYR B OH    1 
ATOM   11453 N N     . GLN B 1 521 ? 48.22921  41.21305  98.75168  1.000 46.21321  ?  501  GLN B N     1 
ATOM   11454 C CA    . GLN B 1 521 ? 48.52533  42.49549  99.37301  1.000 48.13143  ?  501  GLN B CA    1 
ATOM   11455 C C     . GLN B 1 521 ? 47.49760  42.86811  100.43306 1.000 45.43782  ?  501  GLN B C     1 
ATOM   11456 O O     . GLN B 1 521 ? 47.64062  43.91007  101.08264 1.000 42.64664  ?  501  GLN B O     1 
ATOM   11457 C CB    . GLN B 1 521 ? 48.61753  43.60202  98.31348  1.000 52.83680  ?  501  GLN B CB    1 
ATOM   11458 C CG    . GLN B 1 521 ? 47.27704  44.11835  97.82213  1.000 55.95996  ?  501  GLN B CG    1 
ATOM   11459 C CD    . GLN B 1 521 ? 47.40648  45.01322  96.60514  1.000 57.74867  ?  501  GLN B CD    1 
ATOM   11460 O OE1   . GLN B 1 521 ? 47.56333  44.53427  95.48187  1.000 52.71364  ?  501  GLN B OE1   1 
ATOM   11461 N NE2   . GLN B 1 521 ? 47.33822  46.32187  96.82285  1.000 62.16654  ?  501  GLN B NE2   1 
ATOM   11462 N N     . LEU B 1 522 ? 46.47115  42.04292  100.62518 1.000 38.44053  ?  502  LEU B N     1 
ATOM   11463 C CA    . LEU B 1 522 ? 45.48050  42.27396  101.66216 1.000 50.12260  ?  502  LEU B CA    1 
ATOM   11464 C C     . LEU B 1 522 ? 46.05687  41.94732  103.03688 1.000 43.13839  ?  502  LEU B C     1 
ATOM   11465 O O     . LEU B 1 522 ? 47.11518  41.32758  103.17276 1.000 49.09764  ?  502  LEU B O     1 
ATOM   11466 C CB    . LEU B 1 522 ? 44.23398  41.42214  101.41873 1.000 38.05131  ?  502  LEU B CB    1 
ATOM   11467 C CG    . LEU B 1 522 ? 43.45308  41.61163  100.11967 1.000 40.75663  ?  502  LEU B CG    1 
ATOM   11468 C CD1   . LEU B 1 522 ? 42.35690  40.56739  100.00748 1.000 38.85119  ?  502  LEU B CD1   1 
ATOM   11469 C CD2   . LEU B 1 522 ? 42.86570  43.00724  100.05408 1.000 37.94023  ?  502  LEU B CD2   1 
ATOM   11470 N N     . ASP B 1 523 ? 45.34406  42.39097  104.06976 1.000 41.61312  ?  503  ASP B N     1 
ATOM   11471 C CA    . ASP B 1 523 ? 45.59469  41.90524  105.41834 1.000 44.41814  ?  503  ASP B CA    1 
ATOM   11472 C C     . ASP B 1 523 ? 45.30721  40.40890  105.44347 1.000 47.32256  ?  503  ASP B C     1 
ATOM   11473 O O     . ASP B 1 523 ? 44.14301  39.99395  105.45145 1.000 49.92134  ?  503  ASP B O     1 
ATOM   11474 C CB    . ASP B 1 523 ? 44.72815  42.65649  106.43248 1.000 37.78658  ?  503  ASP B CB    1 
ATOM   11475 C CG    . ASP B 1 523 ? 45.05379  42.29695  107.87264 1.000 40.69822  ?  503  ASP B CG    1 
ATOM   11476 O OD1   . ASP B 1 523 ? 45.40852  41.13136  108.14997 1.000 42.56042  ?  503  ASP B OD1   1 
ATOM   11477 O OD2   . ASP B 1 523 ? 44.93787  43.18750  108.73956 1.000 43.02588  -1 503  ASP B OD2   1 
ATOM   11478 N N     . LEU B 1 524 ? 46.36100  39.59189  105.44739 1.000 44.72956  ?  504  LEU B N     1 
ATOM   11479 C CA    . LEU B 1 524 ? 46.18901  38.14728  105.37191 1.000 43.28310  ?  504  LEU B CA    1 
ATOM   11480 C C     . LEU B 1 524 ? 45.82145  37.52160  106.70978 1.000 44.85328  ?  504  LEU B C     1 
ATOM   11481 O O     . LEU B 1 524 ? 45.36754  36.37535  106.73201 1.000 43.33102  ?  504  LEU B O     1 
ATOM   11482 C CB    . LEU B 1 524 ? 47.45785  37.49739  104.81944 1.000 42.05069  ?  504  LEU B CB    1 
ATOM   11483 C CG    . LEU B 1 524 ? 47.80510  37.91574  103.38913 1.000 43.16599  ?  504  LEU B CG    1 
ATOM   11484 C CD1   . LEU B 1 524 ? 49.07158  37.22452  102.90204 1.000 44.20115  ?  504  LEU B CD1   1 
ATOM   11485 C CD2   . LEU B 1 524 ? 46.63558  37.63035  102.45684 1.000 40.68111  ?  504  LEU B CD2   1 
ATOM   11486 N N     . ALA B 1 525 ? 45.99630  38.23895  107.82062 1.000 44.92283  ?  505  ALA B N     1 
ATOM   11487 C CA    . ALA B 1 525 ? 45.46994  37.75183  109.09208 1.000 44.99439  ?  505  ALA B CA    1 
ATOM   11488 C C     . ALA B 1 525 ? 43.94686  37.80346  109.09723 1.000 43.34593  ?  505  ALA B C     1 
ATOM   11489 O O     . ALA B 1 525 ? 43.27835  36.83332  109.47914 1.000 47.19678  ?  505  ALA B O     1 
ATOM   11490 C CB    . ALA B 1 525 ? 46.04720  38.56876  110.24886 1.000 42.00759  ?  505  ALA B CB    1 
ATOM   11491 N N     . ASP B 1 526 ? 43.38352  38.93793  108.67427 1.000 43.45586  ?  506  ASP B N     1 
ATOM   11492 C CA    . ASP B 1 526 ? 41.93996  39.03902  108.49210 1.000 42.72249  ?  506  ASP B CA    1 
ATOM   11493 C C     . ASP B 1 526 ? 41.44350  38.02463  107.46793 1.000 46.46783  ?  506  ASP B C     1 
ATOM   11494 O O     . ASP B 1 526 ? 40.38907  37.40225  107.65424 1.000 54.76807  ?  506  ASP B O     1 
ATOM   11495 C CB    . ASP B 1 526 ? 41.58186  40.46433  108.06711 1.000 45.38682  ?  506  ASP B CB    1 
ATOM   11496 C CG    . ASP B 1 526 ? 40.10611  40.63950  107.78255 1.000 52.39732  ?  506  ASP B CG    1 
ATOM   11497 O OD1   . ASP B 1 526 ? 39.30997  40.62438  108.74391 1.000 55.64008  ?  506  ASP B OD1   1 
ATOM   11498 O OD2   . ASP B 1 526 ? 39.74340  40.80425  106.59833 1.000 52.72739  -1 506  ASP B OD2   1 
ATOM   11499 N N     . ALA B 1 527 ? 42.20189  37.83311  106.38525 1.000 46.01672  ?  507  ALA B N     1 
ATOM   11500 C CA    . ALA B 1 527 ? 41.81605  36.85557  105.37299 1.000 45.78161  ?  507  ALA B CA    1 
ATOM   11501 C C     . ALA B 1 527 ? 41.80663  35.44407  105.94237 1.000 51.16675  ?  507  ALA B C     1 
ATOM   11502 O O     . ALA B 1 527 ? 40.90187  34.65807  105.64912 1.000 56.36815  ?  507  ALA B O     1 
ATOM   11503 C CB    . ALA B 1 527 ? 42.75564  36.94074  104.17089 1.000 44.52726  ?  507  ALA B CB    1 
ATOM   11504 N N     . ALA B 1 528 ? 42.80778  35.10207  106.75562 1.000 51.54022  ?  508  ALA B N     1 
ATOM   11505 C CA    . ALA B 1 528 ? 42.84798  33.77739  107.36430 1.000 54.71829  ?  508  ALA B CA    1 
ATOM   11506 C C     . ALA B 1 528 ? 41.68822  33.57901  108.32927 1.000 54.08607  ?  508  ALA B C     1 
ATOM   11507 O O     . ALA B 1 528 ? 41.07039  32.50614  108.35404 1.000 56.96982  ?  508  ALA B O     1 
ATOM   11508 C CB    . ALA B 1 528 ? 44.18179  33.56861  108.07787 1.000 54.44632  ?  508  ALA B CB    1 
ATOM   11509 N N     . GLU B 1 529 ? 41.38718  34.59641  109.14186 1.000 53.39084  ?  509  GLU B N     1 
ATOM   11510 C CA    . GLU B 1 529 ? 40.23110  34.50202  110.02791 1.000 59.20527  ?  509  GLU B CA    1 
ATOM   11511 C C     . GLU B 1 529 ? 38.95228  34.26783  109.23511 1.000 57.67407  ?  509  GLU B C     1 
ATOM   11512 O O     . GLU B 1 529 ? 38.13089  33.42036  109.60437 1.000 60.38816  ?  509  GLU B O     1 
ATOM   11513 C CB    . GLU B 1 529 ? 40.10555  35.76117  110.88429 1.000 64.18516  ?  509  GLU B CB    1 
ATOM   11514 C CG    . GLU B 1 529 ? 41.18878  35.91363  111.93550 1.000 77.49354  ?  509  GLU B CG    1 
ATOM   11515 C CD    . GLU B 1 529 ? 40.94674  37.10269  112.84299 1.000 88.52684  ?  509  GLU B CD    1 
ATOM   11516 O OE1   . GLU B 1 529 ? 39.77335  37.50601  112.99355 1.000 92.43155  ?  509  GLU B OE1   1 
ATOM   11517 O OE2   . GLU B 1 529 ? 41.92722  37.63335  113.40575 1.000 92.81538  -1 509  GLU B OE2   1 
ATOM   11518 N N     . ASP B 1 530 ? 38.77127  35.00289  108.13477 1.000 58.49655  ?  510  ASP B N     1 
ATOM   11519 C CA    . ASP B 1 530 ? 37.56200  34.83940  107.33459 1.000 58.84960  ?  510  ASP B CA    1 
ATOM   11520 C C     . ASP B 1 530 ? 37.52190  33.47008  106.66481 1.000 61.40587  ?  510  ASP B C     1 
ATOM   11521 O O     . ASP B 1 530 ? 36.45306  32.86039  106.55175 1.000 62.60278  ?  510  ASP B O     1 
ATOM   11522 C CB    . ASP B 1 530 ? 37.47327  35.95215  106.29072 1.000 59.85593  ?  510  ASP B CB    1 
ATOM   11523 C CG    . ASP B 1 530 ? 36.07409  36.52011  106.16228 1.000 65.22158  ?  510  ASP B CG    1 
ATOM   11524 O OD1   . ASP B 1 530 ? 35.23009  36.22882  107.03574 1.000 68.28345  ?  510  ASP B OD1   1 
ATOM   11525 O OD2   . ASP B 1 530 ? 35.81759  37.25771  105.18757 1.000 65.65765  -1 510  ASP B OD2   1 
ATOM   11526 N N     . PHE B 1 531 ? 38.67746  32.97028  106.22077 1.000 62.97142  ?  511  PHE B N     1 
ATOM   11527 C CA    . PHE B 1 531 ? 38.74496  31.63881  105.62712 1.000 61.22207  ?  511  PHE B CA    1 
ATOM   11528 C C     . PHE B 1 531 ? 38.32051  30.57414  106.62832 1.000 65.03201  ?  511  PHE B C     1 
ATOM   11529 O O     . PHE B 1 531 ? 37.54295  29.66977  106.30193 1.000 68.67054  ?  511  PHE B O     1 
ATOM   11530 C CB    . PHE B 1 531 ? 40.16346  31.36001  105.12553 1.000 61.34421  ?  511  PHE B CB    1 
ATOM   11531 C CG    . PHE B 1 531 ? 40.37113  31.66473  103.66854 1.000 56.64282  ?  511  PHE B CG    1 
ATOM   11532 C CD1   . PHE B 1 531 ? 40.27460  32.96185  103.19312 1.000 49.24952  ?  511  PHE B CD1   1 
ATOM   11533 C CD2   . PHE B 1 531 ? 40.67462  30.65054  102.77495 1.000 55.78364  ?  511  PHE B CD2   1 
ATOM   11534 C CE1   . PHE B 1 531 ? 40.47261  33.24164  101.85344 1.000 46.09592  ?  511  PHE B CE1   1 
ATOM   11535 C CE2   . PHE B 1 531 ? 40.87263  30.92331  101.43399 1.000 50.45172  ?  511  PHE B CE2   1 
ATOM   11536 C CZ    . PHE B 1 531 ? 40.77137  32.22134  100.97324 1.000 47.41356  ?  511  PHE B CZ    1 
ATOM   11537 N N     . VAL B 1 532 ? 38.83226  30.66349  107.85725 1.000 64.27442  ?  512  VAL B N     1 
ATOM   11538 C CA    . VAL B 1 532 ? 38.47670  29.68195  108.87738 1.000 72.01530  ?  512  VAL B CA    1 
ATOM   11539 C C     . VAL B 1 532 ? 37.00367  29.80401  109.24836 1.000 74.38035  ?  512  VAL B C     1 
ATOM   11540 O O     . VAL B 1 532 ? 36.31378  28.79666  109.44736 1.000 76.90772  ?  512  VAL B O     1 
ATOM   11541 C CB    . VAL B 1 532 ? 39.39095  29.83492  110.10679 1.000 74.64123  ?  512  VAL B CB    1 
ATOM   11542 C CG1   . VAL B 1 532 ? 38.94864  28.90091  111.22224 1.000 76.86298  ?  512  VAL B CG1   1 
ATOM   11543 C CG2   . VAL B 1 532 ? 40.83825  29.55882  109.72436 1.000 73.33196  ?  512  VAL B CG2   1 
ATOM   11544 N N     . ARG B 1 533 ? 36.49286  31.03406  109.32974 1.000 71.70655  ?  513  ARG B N     1 
ATOM   11545 C CA    . ARG B 1 533 ? 35.10834  31.23429  109.74384 1.000 72.91495  ?  513  ARG B CA    1 
ATOM   11546 C C     . ARG B 1 533 ? 34.12625  30.74454  108.68487 1.000 74.71416  ?  513  ARG B C     1 
ATOM   11547 O O     . ARG B 1 533 ? 33.10914  30.12371  109.01501 1.000 78.63184  ?  513  ARG B O     1 
ATOM   11548 C CB    . ARG B 1 533 ? 34.87768  32.71000  110.05762 1.000 75.01096  ?  513  ARG B CB    1 
ATOM   11549 C CG    . ARG B 1 533 ? 33.53702  33.02311  110.68281 1.000 79.79806  ?  513  ARG B CG    1 
ATOM   11550 C CD    . ARG B 1 533 ? 33.39790  34.51937  110.86928 1.000 84.38317  ?  513  ARG B CD    1 
ATOM   11551 N NE    . ARG B 1 533 ? 33.38849  35.20023  109.57925 1.000 88.86527  ?  513  ARG B NE    1 
ATOM   11552 C CZ    . ARG B 1 533 ? 32.30672  35.37088  108.82859 1.000 97.61421  ?  513  ARG B CZ    1 
ATOM   11553 N NH1   . ARG B 1 533 ? 31.13114  34.91588  109.24135 1.000 103.89521 ?  513  ARG B NH1   1 
ATOM   11554 N NH2   . ARG B 1 533 ? 32.40166  36.00291  107.66608 1.000 96.85674  ?  513  ARG B NH2   1 
ATOM   11555 N N     . LEU B 1 534 ? 34.40721  31.01429  107.41165 1.000 71.23227  ?  514  LEU B N     1 
ATOM   11556 C CA    . LEU B 1 534 ? 33.52190  30.61651  106.32397 1.000 68.64235  ?  514  LEU B CA    1 
ATOM   11557 C C     . LEU B 1 534 ? 33.71841  29.16922  105.88862 1.000 68.84220  ?  514  LEU B C     1 
ATOM   11558 O O     . LEU B 1 534 ? 32.98052  28.69716  105.01719 1.000 67.31826  ?  514  LEU B O     1 
ATOM   11559 C CB    . LEU B 1 534 ? 33.71903  31.55079  105.12644 1.000 67.77307  ?  514  LEU B CB    1 
ATOM   11560 C CG    . LEU B 1 534 ? 33.43834  33.03258  105.39150 1.000 64.06996  ?  514  LEU B CG    1 
ATOM   11561 C CD1   . LEU B 1 534 ? 33.83926  33.88933  104.19876 1.000 59.40387  ?  514  LEU B CD1   1 
ATOM   11562 C CD2   . LEU B 1 534 ? 31.97079  33.24219  105.73579 1.000 65.54635  ?  514  LEU B CD2   1 
ATOM   11563 N N     . GLY B 1 535 ? 34.67941  28.45790  106.46740 1.000 71.42455  ?  515  GLY B N     1 
ATOM   11564 C CA    . GLY B 1 535 ? 34.90680  27.06725  106.11274 1.000 73.84517  ?  515  GLY B CA    1 
ATOM   11565 C C     . GLY B 1 535 ? 35.56118  26.85827  104.76412 1.000 74.93594  ?  515  GLY B C     1 
ATOM   11566 O O     . GLY B 1 535 ? 35.25097  25.87828  104.07512 1.000 80.64453  ?  515  GLY B O     1 
ATOM   11567 N N     . LEU B 1 536 ? 36.46530  27.74907  104.37175 1.000 73.85233  ?  516  LEU B N     1 
ATOM   11568 C CA    . LEU B 1 536 ? 37.16804  27.64021  103.10324 1.000 72.12668  ?  516  LEU B CA    1 
ATOM   11569 C C     . LEU B 1 536 ? 38.52120  26.97102  103.30339 1.000 74.75794  ?  516  LEU B C     1 
ATOM   11570 O O     . LEU B 1 536 ? 39.17123  27.13717  104.33899 1.000 76.46708  ?  516  LEU B O     1 
ATOM   11571 C CB    . LEU B 1 536 ? 37.36687  29.01566  102.46368 1.000 67.90614  ?  516  LEU B CB    1 
ATOM   11572 C CG    . LEU B 1 536 ? 36.11801  29.77074  102.01120 1.000 65.65490  ?  516  LEU B CG    1 
ATOM   11573 C CD1   . LEU B 1 536 ? 36.50347  31.14338  101.48674 1.000 59.62526  ?  516  LEU B CD1   1 
ATOM   11574 C CD2   . LEU B 1 536 ? 35.36922  28.97915  100.95329 1.000 67.40974  ?  516  LEU B CD2   1 
ATOM   11575 N N     . ASP B 1 537 ? 38.93921  26.20864  102.29730 1.000 74.96496  ?  517  ASP B N     1 
ATOM   11576 C CA    . ASP B 1 537 ? 40.24487  25.56950  102.34093 1.000 76.18761  ?  517  ASP B CA    1 
ATOM   11577 C C     . ASP B 1 537 ? 41.34005  26.59975  102.09279 1.000 73.54360  ?  517  ASP B C     1 
ATOM   11578 O O     . ASP B 1 537 ? 41.12795  27.61474  101.42276 1.000 69.09208  ?  517  ASP B O     1 
ATOM   11579 C CB    . ASP B 1 537 ? 40.33345  24.45389  101.29853 1.000 80.73871  ?  517  ASP B CB    1 
ATOM   11580 C CG    . ASP B 1 537 ? 39.31638  23.35316  101.53180 1.000 86.75972  ?  517  ASP B CG    1 
ATOM   11581 O OD1   . ASP B 1 537 ? 38.86367  23.19522  102.68550 1.000 88.70052  ?  517  ASP B OD1   1 
ATOM   11582 O OD2   . ASP B 1 537 ? 38.97304  22.64408  100.56103 1.000 89.71497  -1 517  ASP B OD2   1 
ATOM   11583 N N     . MET B 1 538 ? 42.52113  26.33456  102.64605 1.000 73.92818  ?  518  MET B N     1 
ATOM   11584 C CA    . MET B 1 538 ? 43.64569  27.22565  102.41740 1.000 71.19861  ?  518  MET B CA    1 
ATOM   11585 C C     . MET B 1 538 ? 43.99371  27.24856  100.92950 1.000 69.38643  ?  518  MET B C     1 
ATOM   11586 O O     . MET B 1 538 ? 43.77737  26.26173  100.21804 1.000 71.42708  ?  518  MET B O     1 
ATOM   11587 C CB    . MET B 1 538 ? 44.85987  26.78890  103.23414 1.000 72.16623  ?  518  MET B CB    1 
ATOM   11588 C CG    . MET B 1 538 ? 45.37113  25.39867  102.90526 1.000 73.82373  ?  518  MET B CG    1 
ATOM   11589 S SD    . MET B 1 538 ? 46.79029  24.94080  103.91774 1.000 73.37677  ?  518  MET B SD    1 
ATOM   11590 C CE    . MET B 1 538 ? 47.09702  23.27803  103.32802 1.000 76.02022  ?  518  MET B CE    1 
ATOM   11591 N N     . PRO B 1 539 ? 44.52509  28.36334  100.42943 1.000 65.56293  ?  519  PRO B N     1 
ATOM   11592 C CA    . PRO B 1 539 ? 44.96021  28.39427  99.02987  1.000 68.34538  ?  519  PRO B CA    1 
ATOM   11593 C C     . PRO B 1 539 ? 46.07427  27.38830  98.78911  1.000 72.43927  ?  519  PRO B C     1 
ATOM   11594 O O     . PRO B 1 539 ? 46.88356  27.09794  99.67297  1.000 71.29453  ?  519  PRO B O     1 
ATOM   11595 C CB    . PRO B 1 539 ? 45.45537  29.83127  98.83379  1.000 61.87763  ?  519  PRO B CB    1 
ATOM   11596 C CG    . PRO B 1 539 ? 44.83376  30.62585  99.91541  1.000 61.49371  ?  519  PRO B CG    1 
ATOM   11597 C CD    . PRO B 1 539 ? 44.46069  29.70341  101.03762 1.000 61.62584  ?  519  PRO B CD    1 
ATOM   11598 N N     . GLU B 1 540 ? 46.10536  26.85148  97.57369  1.000 75.95205  ?  520  GLU B N     1 
ATOM   11599 C CA    . GLU B 1 540 ? 47.11378  25.86512  97.23065  1.000 84.37605  ?  520  GLU B CA    1 
ATOM   11600 C C     . GLU B 1 540 ? 48.48217  26.52918  97.08118  1.000 81.95310  ?  520  GLU B C     1 
ATOM   11601 O O     . GLU B 1 540 ? 48.60882  27.75422  96.99351  1.000 80.99216  ?  520  GLU B O     1 
ATOM   11602 C CB    . GLU B 1 540 ? 46.72661  25.12459  95.95252  1.000 95.29159  ?  520  GLU B CB    1 
ATOM   11603 C CG    . GLU B 1 540 ? 46.80448  23.61051  96.08219  1.000 108.41421 ?  520  GLU B CG    1 
ATOM   11604 C CD    . GLU B 1 540 ? 45.47770  22.92573  95.81393  1.000 116.37799 ?  520  GLU B CD    1 
ATOM   11605 O OE1   . GLU B 1 540 ? 44.59493  23.55227  95.19007  1.000 117.23418 ?  520  GLU B OE1   1 
ATOM   11606 O OE2   . GLU B 1 540 ? 45.31741  21.75929  96.23183  1.000 121.43535 -1 520  GLU B OE2   1 
ATOM   11607 N N     . LEU B 1 541 ? 49.51859  25.69534  97.06638  1.000 80.23557  ?  521  LEU B N     1 
ATOM   11608 C CA    . LEU B 1 541 ? 50.88574  26.18991  96.98932  1.000 74.71385  ?  521  LEU B CA    1 
ATOM   11609 C C     . LEU B 1 541 ? 51.13065  26.89061  95.65966  1.000 73.90493  ?  521  LEU B C     1 
ATOM   11610 O O     . LEU B 1 541 ? 50.81715  26.35301  94.59374  1.000 75.29718  ?  521  LEU B O     1 
ATOM   11611 C CB    . LEU B 1 541 ? 51.87009  25.03740  97.16059  1.000 72.27978  ?  521  LEU B CB    1 
ATOM   11612 C CG    . LEU B 1 541 ? 52.44577  24.80499  98.55547  1.000 72.63746  ?  521  LEU B CG    1 
ATOM   11613 C CD1   . LEU B 1 541 ? 53.62494  23.84095  98.49730  1.000 74.13724  ?  521  LEU B CD1   1 
ATOM   11614 C CD2   . LEU B 1 541 ? 52.85539  26.12377  99.18628  1.000 62.40351  ?  521  LEU B CD2   1 
ATOM   11615 N N     . LEU B 1 542 ? 51.68490  28.09552  95.72543  1.000 74.46034  ?  522  LEU B N     1 
ATOM   11616 C CA    . LEU B 1 542 ? 52.05349  28.80420  94.51166  1.000 77.56483  ?  522  LEU B CA    1 
ATOM   11617 C C     . LEU B 1 542 ? 53.21591  28.08810  93.82773  1.000 87.59088  ?  522  LEU B C     1 
ATOM   11618 O O     . LEU B 1 542 ? 54.07944  27.52719  94.50574  1.000 90.48100  ?  522  LEU B O     1 
ATOM   11619 C CB    . LEU B 1 542 ? 52.44335  30.24770  94.82387  1.000 73.54202  ?  522  LEU B CB    1 
ATOM   11620 C CG    . LEU B 1 542 ? 51.37849  31.11556  95.49801  1.000 68.91405  ?  522  LEU B CG    1 
ATOM   11621 C CD1   . LEU B 1 542 ? 51.88714  32.53976  95.66155  1.000 70.20311  ?  522  LEU B CD1   1 
ATOM   11622 C CD2   . LEU B 1 542 ? 50.06855  31.08558  94.73619  1.000 69.79610  ?  522  LEU B CD2   1 
ATOM   11623 N N     . PRO B 1 543 ? 53.26127  28.07490  92.49757  1.000 93.07849  ?  523  PRO B N     1 
ATOM   11624 C CA    . PRO B 1 543 ? 54.40053  27.45946  91.81101  1.000 99.69876  ?  523  PRO B CA    1 
ATOM   11625 C C     . PRO B 1 543 ? 55.68717  28.22556  92.08274  1.000 105.56549 ?  523  PRO B C     1 
ATOM   11626 O O     . PRO B 1 543 ? 55.68295  29.39634  92.47086  1.000 104.14885 ?  523  PRO B O     1 
ATOM   11627 C CB    . PRO B 1 543 ? 54.00945  27.53122  90.33069  1.000 96.23958  ?  523  PRO B CB    1 
ATOM   11628 C CG    . PRO B 1 543 ? 53.04217  28.66274  90.25540  1.000 91.62229  ?  523  PRO B CG    1 
ATOM   11629 C CD    . PRO B 1 543 ? 52.28140  28.63054  91.55031  1.000 91.21657  ?  523  PRO B CD    1 
ATOM   11630 N N     . GLU B 1 544 ? 56.81095  27.53305  91.87587  1.000 112.27060 ?  524  GLU B N     1 
ATOM   11631 C CA    . GLU B 1 544 ? 58.11594  28.14281  92.10667  1.000 117.44454 ?  524  GLU B CA    1 
ATOM   11632 C C     . GLU B 1 544 ? 58.38396  29.32286  91.18034  1.000 116.22900 ?  524  GLU B C     1 
ATOM   11633 O O     . GLU B 1 544 ? 59.25843  30.14225  91.48035  1.000 115.12917 ?  524  GLU B O     1 
ATOM   11634 C CB    . GLU B 1 544 ? 59.21890  27.09315  91.95127  1.000 127.90005 ?  524  GLU B CB    1 
ATOM   11635 C CG    . GLU B 1 544 ? 59.55773  26.34203  93.23530  1.000 133.95185 ?  524  GLU B CG    1 
ATOM   11636 C CD    . GLU B 1 544 ? 58.57561  25.22650  93.55507  1.000 138.07599 ?  524  GLU B CD    1 
ATOM   11637 O OE1   . GLU B 1 544 ? 57.49934  25.16743  92.92373  1.000 138.62374 ?  524  GLU B OE1   1 
ATOM   11638 O OE2   . GLU B 1 544 ? 58.88341  24.40421  94.44398  1.000 140.04395 -1 524  GLU B OE2   1 
ATOM   11639 N N     . ASP B 1 545 ? 57.65539  29.43354  90.06918  1.000 118.09262 ?  525  ASP B N     1 
ATOM   11640 C CA    . ASP B 1 545 ? 57.86605  30.52785  89.13119  1.000 121.20331 ?  525  ASP B CA    1 
ATOM   11641 C C     . ASP B 1 545 ? 57.16347  31.81406  89.54778  1.000 118.05688 ?  525  ASP B C     1 
ATOM   11642 O O     . ASP B 1 545 ? 57.36646  32.84743  88.90059  1.000 120.44904 ?  525  ASP B O     1 
ATOM   11643 C CB    . ASP B 1 545 ? 57.40433  30.11415  87.72948  1.000 129.82626 ?  525  ASP B CB    1 
ATOM   11644 C CG    . ASP B 1 545 ? 55.89316  30.08517  87.59458  1.000 132.67186 ?  525  ASP B CG    1 
ATOM   11645 O OD1   . ASP B 1 545 ? 55.28415  31.16571  87.44800  1.000 131.86266 -1 525  ASP B OD1   1 
ATOM   11646 O OD2   . ASP B 1 545 ? 55.31469  28.97814  87.63033  1.000 134.84600 ?  525  ASP B OD2   1 
ATOM   11647 N N     . ALA B 1 546 ? 56.35091  31.77998  90.60060  1.000 106.63732 ?  526  ALA B N     1 
ATOM   11648 C CA    . ALA B 1 546 ? 55.64290  32.96526  91.05381  1.000 98.04931  ?  526  ALA B CA    1 
ATOM   11649 C C     . ALA B 1 546 ? 56.59534  33.91461  91.77861  1.000 93.45689  ?  526  ALA B C     1 
ATOM   11650 O O     . ALA B 1 546 ? 57.74897  33.58477  92.06631  1.000 94.64759  ?  526  ALA B O     1 
ATOM   11651 C CB    . ALA B 1 546 ? 54.47874  32.57879  91.96439  1.000 95.14359  ?  526  ALA B CB    1 
ATOM   11652 N N     . LEU B 1 547 ? 56.09675  35.11653  92.06455  1.000 90.82690  ?  527  LEU B N     1 
ATOM   11653 C CA    . LEU B 1 547 ? 56.88284  36.10073  92.79728  1.000 90.06340  ?  527  LEU B CA    1 
ATOM   11654 C C     . LEU B 1 547 ? 57.28162  35.55782  94.16471  1.000 89.93907  ?  527  LEU B C     1 
ATOM   11655 O O     . LEU B 1 547 ? 56.47847  34.92983  94.85971  1.000 91.07679  ?  527  LEU B O     1 
ATOM   11656 C CB    . LEU B 1 547 ? 56.09124  37.39984  92.95192  1.000 90.41265  ?  527  LEU B CB    1 
ATOM   11657 C CG    . LEU B 1 547 ? 55.66266  38.08160  91.64981  1.000 93.76864  ?  527  LEU B CG    1 
ATOM   11658 C CD1   . LEU B 1 547 ? 54.46557  38.99180  91.88117  1.000 91.34073  ?  527  LEU B CD1   1 
ATOM   11659 C CD2   . LEU B 1 547 ? 56.82071  38.85933  91.04210  1.000 96.95379  ?  527  LEU B CD2   1 
ATOM   11660 N N     . GLN B 1 548 ? 58.53922  35.80110  94.54399  1.000 88.42934  ?  528  GLN B N     1 
ATOM   11661 C CA    . GLN B 1 548 ? 59.05248  35.29460  95.81457  1.000 85.06805  ?  528  GLN B CA    1 
ATOM   11662 C C     . GLN B 1 548 ? 58.22910  35.81152  96.98928  1.000 74.50387  ?  528  GLN B C     1 
ATOM   11663 O O     . GLN B 1 548 ? 57.82773  35.04093  97.87187  1.000 69.22773  ?  528  GLN B O     1 
ATOM   11664 C CB    . GLN B 1 548 ? 60.52262  35.68791  95.97070  1.000 87.32982  ?  528  GLN B CB    1 
ATOM   11665 C CG    . GLN B 1 548 ? 61.26413  34.94344  97.06939  1.000 90.88945  ?  528  GLN B CG    1 
ATOM   11666 C CD    . GLN B 1 548 ? 61.56225  33.50092  96.70254  1.000 95.21042  ?  528  GLN B CD    1 
ATOM   11667 O OE1   . GLN B 1 548 ? 61.38873  33.08915  95.55474  1.000 97.86798  ?  528  GLN B OE1   1 
ATOM   11668 N NE2   . GLN B 1 548 ? 62.01836  32.72565  97.67924  1.000 95.68254  ?  528  GLN B NE2   1 
ATOM   11669 N N     . MET B 1 549 ? 57.96539  37.12094  97.01135  1.000 71.13362  ?  529  MET B N     1 
ATOM   11670 C CA    . MET B 1 549 ? 57.15189  37.70284  98.07419  1.000 71.70971  ?  529  MET B CA    1 
ATOM   11671 C C     . MET B 1 549 ? 55.76592  37.07127  98.11187  1.000 67.53858  ?  529  MET B C     1 
ATOM   11672 O O     . MET B 1 549 ? 55.23372  36.78367  99.19175  1.000 66.26606  ?  529  MET B O     1 
ATOM   11673 C CB    . MET B 1 549 ? 57.05196  39.21668  97.88426  1.000 74.80040  ?  529  MET B CB    1 
ATOM   11674 C CG    . MET B 1 549 ? 56.72827  39.99071  99.15359  1.000 75.58006  ?  529  MET B CG    1 
ATOM   11675 S SD    . MET B 1 549 ? 58.02051  39.84287  100.40434 1.000 78.58603  ?  529  MET B SD    1 
ATOM   11676 C CE    . MET B 1 549 ? 57.23158  38.75475  101.58922 1.000 79.86874  ?  529  MET B CE    1 
ATOM   11677 N N     . SER B 1 550 ? 55.16303  36.85595  96.93902  1.000 66.34791  ?  530  SER B N     1 
ATOM   11678 C CA    . SER B 1 550 ? 53.85684  36.20860  96.88473  1.000 61.15439  ?  530  SER B CA    1 
ATOM   11679 C C     . SER B 1 550 ? 53.92397  34.79229  97.43865  1.000 57.30241  ?  530  SER B C     1 
ATOM   11680 O O     . SER B 1 550 ? 53.00327  34.34496  98.13008  1.000 57.41122  ?  530  SER B O     1 
ATOM   11681 C CB    . SER B 1 550 ? 53.33408  36.19617  95.44828  1.000 60.36710  ?  530  SER B CB    1 
ATOM   11682 O OG    . SER B 1 550 ? 53.08086  37.50985  94.98539  1.000 62.39535  ?  530  SER B OG    1 
ATOM   11683 N N     . ARG B 1 551 ? 55.01186  34.07320  97.15455  1.000 57.70244  ?  531  ARG B N     1 
ATOM   11684 C CA    . ARG B 1 551 ? 55.14705  32.71577  97.67199  1.000 61.16355  ?  531  ARG B CA    1 
ATOM   11685 C C     . ARG B 1 551 ? 55.26055  32.71229  99.19139  1.000 61.18867  ?  531  ARG B C     1 
ATOM   11686 O O     . ARG B 1 551 ? 54.64462  31.87451  99.86310  1.000 62.47457  ?  531  ARG B O     1 
ATOM   11687 C CB    . ARG B 1 551 ? 56.35930  32.03105  97.04081  1.000 61.96050  ?  531  ARG B CB    1 
ATOM   11688 C CG    . ARG B 1 551 ? 56.25211  31.83425  95.53806  1.000 68.41713  ?  531  ARG B CG    1 
ATOM   11689 C CD    . ARG B 1 551 ? 57.53772  31.26099  94.97229  1.000 74.69189  ?  531  ARG B CD    1 
ATOM   11690 N NE    . ARG B 1 551 ? 57.88127  29.98486  95.59015  1.000 76.58183  ?  531  ARG B NE    1 
ATOM   11691 C CZ    . ARG B 1 551 ? 59.05982  29.38743  95.45651  1.000 82.59750  ?  531  ARG B CZ    1 
ATOM   11692 N NH1   . ARG B 1 551 ? 60.01166  29.95475  94.72884  1.000 85.08289  ?  531  ARG B NH1   1 
ATOM   11693 N NH2   . ARG B 1 551 ? 59.28878  28.22610  96.05368  1.000 86.89389  ?  531  ARG B NH2   1 
ATOM   11694 N N     . ILE B 1 552 ? 56.03280  33.64616  99.75335  1.000 60.62957  ?  532  ILE B N     1 
ATOM   11695 C CA    . ILE B 1 552 ? 56.13967  33.72139  101.20881 1.000 64.93921  ?  532  ILE B CA    1 
ATOM   11696 C C     . ILE B 1 552 ? 54.79015  34.07111  101.82221 1.000 63.78490  ?  532  ILE B C     1 
ATOM   11697 O O     . ILE B 1 552 ? 54.38448  33.49418  102.84176 1.000 63.11131  ?  532  ILE B O     1 
ATOM   11698 C CB    . ILE B 1 552 ? 57.22491  34.72971  101.62531 1.000 68.08070  ?  532  ILE B CB    1 
ATOM   11699 C CG1   . ILE B 1 552 ? 58.51427  34.48788  100.84258 1.000 70.12186  ?  532  ILE B CG1   1 
ATOM   11700 C CG2   . ILE B 1 552 ? 57.50066  34.60255  103.10689 1.000 69.47323  ?  532  ILE B CG2   1 
ATOM   11701 C CD1   . ILE B 1 552 ? 59.50059  35.63243  100.92372 1.000 64.70052  ?  532  ILE B CD1   1 
ATOM   11702 N N     . HIS B 1 553 ? 54.08236  35.03224  101.22053 1.000 58.21500  ?  533  HIS B N     1 
ATOM   11703 C CA    . HIS B 1 553 ? 52.73479  35.36295  101.67312 1.000 57.75020  ?  533  HIS B CA    1 
ATOM   11704 C C     . HIS B 1 553 ? 51.84262  34.12925  101.66902 1.000 57.81554  ?  533  HIS B C     1 
ATOM   11705 O O     . HIS B 1 553 ? 51.10071  33.88265  102.62460 1.000 55.37313  ?  533  HIS B O     1 
ATOM   11706 C CB    . HIS B 1 553 ? 52.13317  36.45592  100.78715 1.000 58.13887  ?  533  HIS B CB    1 
ATOM   11707 C CG    . HIS B 1 553 ? 52.68356  37.82428  101.04435 1.000 56.31379  ?  533  HIS B CG    1 
ATOM   11708 N ND1   . HIS B 1 553 ? 52.98701  38.28086  102.30871 1.000 54.73145  ?  533  HIS B ND1   1 
ATOM   11709 C CD2   . HIS B 1 553 ? 52.97686  38.83951  100.19763 1.000 54.26474  ?  533  HIS B CD2   1 
ATOM   11710 C CE1   . HIS B 1 553 ? 53.44580  39.51711  102.22993 1.000 54.00410  ?  533  HIS B CE1   1 
ATOM   11711 N NE2   . HIS B 1 553 ? 53.45034  39.87952  100.95997 1.000 55.91685  ?  533  HIS B NE2   1 
ATOM   11712 N N     . ASN B 1 554 ? 51.90198  33.34537  100.59044 1.000 57.02933  ?  534  ASN B N     1 
ATOM   11713 C CA    . ASN B 1 554 ? 51.06199  32.15833  100.46902 1.000 58.92624  ?  534  ASN B CA    1 
ATOM   11714 C C     . ASN B 1 554 ? 51.37268  31.14649  101.56273 1.000 61.21527  ?  534  ASN B C     1 
ATOM   11715 O O     . ASN B 1 554 ? 50.46256  30.61763  102.21438 1.000 63.79762  ?  534  ASN B O     1 
ATOM   11716 C CB    . ASN B 1 554 ? 51.25245  31.53304  99.08703  1.000 63.55248  ?  534  ASN B CB    1 
ATOM   11717 C CG    . ASN B 1 554 ? 50.63665  30.15163  98.97746  1.000 66.24994  ?  534  ASN B CG    1 
ATOM   11718 O OD1   . ASN B 1 554 ? 51.32060  29.14213  99.14553  1.000 72.36456  ?  534  ASN B OD1   1 
ATOM   11719 N ND2   . ASN B 1 554 ? 49.34203  30.09916  98.68631  1.000 65.53436  ?  534  ASN B ND2   1 
ATOM   11720 N N     . ARG B 1 555 ? 52.65897  30.86487  101.78073 1.000 52.45242  ?  535  ARG B N     1 
ATOM   11721 C CA    . ARG B 1 555 ? 53.01803  29.87472  102.79080 1.000 59.94434  ?  535  ARG B CA    1 
ATOM   11722 C C     . ARG B 1 555 ? 52.61778  30.34269  104.18408 1.000 59.21013  ?  535  ARG B C     1 
ATOM   11723 O O     . ARG B 1 555 ? 52.08739  29.55786  104.97839 1.000 62.63101  ?  535  ARG B O     1 
ATOM   11724 C CB    . ARG B 1 555 ? 54.51396  29.56046  102.73030 1.000 63.14813  ?  535  ARG B CB    1 
ATOM   11725 C CG    . ARG B 1 555 ? 55.02281  29.23252  101.33427 1.000 68.57664  ?  535  ARG B CG    1 
ATOM   11726 C CD    . ARG B 1 555 ? 55.80977  27.92678  101.27061 1.000 73.94998  ?  535  ARG B CD    1 
ATOM   11727 N NE    . ARG B 1 555 ? 55.07540  26.77944  101.79552 1.000 74.13527  ?  535  ARG B NE    1 
ATOM   11728 C CZ    . ARG B 1 555 ? 55.37700  25.51391  101.51509 1.000 78.79610  ?  535  ARG B CZ    1 
ATOM   11729 N NH1   . ARG B 1 555 ? 54.65931  24.52629  102.03271 1.000 77.55185  ?  535  ARG B NH1   1 
ATOM   11730 N NH2   . ARG B 1 555 ? 56.39759  25.23431  100.71603 1.000 80.43663  ?  535  ARG B NH2   1 
ATOM   11731 N N     . MET B 1 556 ? 52.83748  31.62314  104.49685 1.000 52.29370  ?  536  MET B N     1 
ATOM   11732 C CA    . MET B 1 556 ? 52.46179  32.10492  105.82224 1.000 53.65579  ?  536  MET B CA    1 
ATOM   11733 C C     . MET B 1 556 ? 50.94857  32.15648  106.00205 1.000 51.04097  ?  536  MET B C     1 
ATOM   11734 O O     . MET B 1 556 ? 50.45264  31.91261  107.10653 1.000 49.72669  ?  536  MET B O     1 
ATOM   11735 C CB    . MET B 1 556 ? 53.07780  33.47504  106.09247 1.000 56.13284  ?  536  MET B CB    1 
ATOM   11736 C CG    . MET B 1 556 ? 52.94608  33.91406  107.54539 1.000 63.63275  ?  536  MET B CG    1 
ATOM   11737 S SD    . MET B 1 556 ? 53.65286  32.73637  108.72119 1.000 68.71664  ?  536  MET B SD    1 
ATOM   11738 C CE    . MET B 1 556 ? 55.39732  32.84221  108.33612 1.000 64.15238  ?  536  MET B CE    1 
ATOM   11739 N N     . LEU B 1 557 ? 50.19703  32.46185  104.94149 1.000 48.62120  ?  537  LEU B N     1 
ATOM   11740 C CA    . LEU B 1 557 ? 48.74205  32.44304  105.04727 1.000 48.85048  ?  537  LEU B CA    1 
ATOM   11741 C C     . LEU B 1 557 ? 48.23193  31.02705  105.27814 1.000 53.90971  ?  537  LEU B C     1 
ATOM   11742 O O     . LEU B 1 557 ? 47.32981  30.81034  106.09773 1.000 54.11491  ?  537  LEU B O     1 
ATOM   11743 C CB    . LEU B 1 557 ? 48.11452  33.04239  103.79037 1.000 46.24582  ?  537  LEU B CB    1 
ATOM   11744 C CG    . LEU B 1 557 ? 46.60308  32.85263  103.64841 1.000 58.98534  ?  537  LEU B CG    1 
ATOM   11745 C CD1   . LEU B 1 557 ? 45.85851  33.58475  104.75946 1.000 55.74371  ?  537  LEU B CD1   1 
ATOM   11746 C CD2   . LEU B 1 557 ? 46.12736  33.30980  102.27859 1.000 53.49075  ?  537  LEU B CD2   1 
ATOM   11747 N N     . ARG B 1 558 ? 48.79955  30.04955  104.56628 1.000 53.26424  ?  538  ARG B N     1 
ATOM   11748 C CA    . ARG B 1 558 ? 48.44271  28.65804  104.82101 1.000 59.27358  ?  538  ARG B CA    1 
ATOM   11749 C C     . ARG B 1 558 ? 48.79260  28.26148  106.24814 1.000 64.12350  ?  538  ARG B C     1 
ATOM   11750 O O     . ARG B 1 558 ? 48.01599  27.56910  106.91713 1.000 64.39079  ?  538  ARG B O     1 
ATOM   11751 C CB    . ARG B 1 558 ? 49.14658  27.74150  103.82064 1.000 56.42085  ?  538  ARG B CB    1 
ATOM   11752 C CG    . ARG B 1 558 ? 48.75517  27.98571  102.37577 1.000 57.34110  ?  538  ARG B CG    1 
ATOM   11753 C CD    . ARG B 1 558 ? 49.75678  27.36284  101.42064 1.000 63.69380  ?  538  ARG B CD    1 
ATOM   11754 N NE    . ARG B 1 558 ? 50.10487  25.99793  101.80189 1.000 68.41518  ?  538  ARG B NE    1 
ATOM   11755 C CZ    . ARG B 1 558 ? 49.66261  24.91036  101.17865 1.000 67.71338  ?  538  ARG B CZ    1 
ATOM   11756 N NH1   . ARG B 1 558 ? 48.85173  25.02104  100.13325 1.000 64.32147  ?  538  ARG B NH1   1 
ATOM   11757 N NH2   . ARG B 1 558 ? 50.03522  23.70969  101.59972 1.000 65.17878  ?  538  ARG B NH2   1 
ATOM   11758 N N     . ALA B 1 559 ? 49.95389  28.70618  106.73501 1.000 62.65313  ?  539  ALA B N     1 
ATOM   11759 C CA    . ALA B 1 559 ? 50.34834  28.40857  108.10669 1.000 63.65349  ?  539  ALA B CA    1 
ATOM   11760 C C     . ALA B 1 559 ? 49.36306  28.99618  109.10742 1.000 60.06755  ?  539  ALA B C     1 
ATOM   11761 O O     . ALA B 1 559 ? 48.98110  28.33094  110.07547 1.000 61.68018  ?  539  ALA B O     1 
ATOM   11762 C CB    . ALA B 1 559 ? 51.75850  28.93507  108.37006 1.000 64.87952  ?  539  ALA B CB    1 
ATOM   11763 N N     . ARG B 1 560 ? 48.92978  30.23782  108.88418 1.000 59.82673  ?  540  ARG B N     1 
ATOM   11764 C CA    . ARG B 1 560 ? 48.00036  30.87163  109.81413 1.000 60.92721  ?  540  ARG B CA    1 
ATOM   11765 C C     . ARG B 1 560 ? 46.63072  30.20377  109.77118 1.000 63.16854  ?  540  ARG B C     1 
ATOM   11766 O O     . ARG B 1 560 ? 45.98355  30.04152  110.81177 1.000 65.65517  ?  540  ARG B O     1 
ATOM   11767 C CB    . ARG B 1 560 ? 47.88860  32.36687  109.51344 1.000 58.04460  ?  540  ARG B CB    1 
ATOM   11768 C CG    . ARG B 1 560 ? 46.89784  33.10899  110.40283 1.000 58.80799  ?  540  ARG B CG    1 
ATOM   11769 C CD    . ARG B 1 560 ? 47.19248  32.90095  111.88253 1.000 69.01758  ?  540  ARG B CD    1 
ATOM   11770 N NE    . ARG B 1 560 ? 48.50160  33.41653  112.27073 1.000 75.50321  ?  540  ARG B NE    1 
ATOM   11771 C CZ    . ARG B 1 560 ? 48.71783  34.65924  112.68981 1.000 79.19136  ?  540  ARG B CZ    1 
ATOM   11772 N NH1   . ARG B 1 560 ? 47.71058  35.51916  112.77028 1.000 75.70501  ?  540  ARG B NH1   1 
ATOM   11773 N NH2   . ARG B 1 560 ? 49.94193  35.04530  113.02316 1.000 82.61417  ?  540  ARG B NH2   1 
ATOM   11774 N N     . ILE B 1 561 ? 46.17602  29.79768  108.58306 1.000 60.13795  ?  541  ILE B N     1 
ATOM   11775 C CA    . ILE B 1 561 ? 44.89912  29.09245  108.48803 1.000 64.69973  ?  541  ILE B CA    1 
ATOM   11776 C C     . ILE B 1 561 ? 44.97503  27.75210  109.21237 1.000 71.55720  ?  541  ILE B C     1 
ATOM   11777 O O     . ILE B 1 561 ? 44.06061  27.38008  109.96093 1.000 70.17165  ?  541  ILE B O     1 
ATOM   11778 C CB    . ILE B 1 561 ? 44.48513  28.92350  107.01327 1.000 59.84783  ?  541  ILE B CB    1 
ATOM   11779 C CG1   . ILE B 1 561 ? 44.15593  30.28087  106.38948 1.000 56.03395  ?  541  ILE B CG1   1 
ATOM   11780 C CG2   . ILE B 1 561 ? 43.29060  27.99385  106.89002 1.000 61.62950  ?  541  ILE B CG2   1 
ATOM   11781 C CD1   . ILE B 1 561 ? 43.76299  30.19947  104.93136 1.000 56.33059  ?  541  ILE B CD1   1 
ATOM   11782 N N     . LEU B 1 562 ? 46.06956  27.01103  109.01247 1.000 74.75996  ?  542  LEU B N     1 
ATOM   11783 C CA    . LEU B 1 562 ? 46.24195  25.73838  109.70808 1.000 76.93977  ?  542  LEU B CA    1 
ATOM   11784 C C     . LEU B 1 562 ? 46.30654  25.93418  111.21893 1.000 78.99026  ?  542  LEU B C     1 
ATOM   11785 O O     . LEU B 1 562 ? 45.72983  25.14754  111.97916 1.000 82.29295  ?  542  LEU B O     1 
ATOM   11786 C CB    . LEU B 1 562 ? 47.49930  25.03082  109.20275 1.000 73.92300  ?  542  LEU B CB    1 
ATOM   11787 C CG    . LEU B 1 562 ? 47.44952  24.51057  107.76505 1.000 70.30900  ?  542  LEU B CG    1 
ATOM   11788 C CD1   . LEU B 1 562 ? 48.83221  24.07760  107.30588 1.000 72.71558  ?  542  LEU B CD1   1 
ATOM   11789 C CD2   . LEU B 1 562 ? 46.45525  23.36719  107.63773 1.000 74.51156  ?  542  LEU B CD2   1 
ATOM   11790 N N     . LYS B 1 563 ? 47.00523  26.97812  111.67312 1.000 78.79759  ?  543  LYS B N     1 
ATOM   11791 C CA    . LYS B 1 563 ? 47.10429  27.24154  113.10519 1.000 80.57668  ?  543  LYS B CA    1 
ATOM   11792 C C     . LYS B 1 563 ? 45.74690  27.60088  113.69712 1.000 76.86130  ?  543  LYS B C     1 
ATOM   11793 O O     . LYS B 1 563 ? 45.39577  27.13262  114.78645 1.000 75.86655  ?  543  LYS B O     1 
ATOM   11794 C CB    . LYS B 1 563 ? 48.11822  28.35693  113.36176 1.000 84.09137  ?  543  LYS B CB    1 
ATOM   11795 C CG    . LYS B 1 563 ? 48.26990  28.74525  114.82462 1.000 91.24721  ?  543  LYS B CG    1 
ATOM   11796 C CD    . LYS B 1 563 ? 49.28498  29.86660  114.99299 1.000 95.77225  ?  543  LYS B CD    1 
ATOM   11797 C CE    . LYS B 1 563 ? 49.39020  30.31048  116.44433 1.000 99.43135  ?  543  LYS B CE    1 
ATOM   11798 N NZ    . LYS B 1 563 ? 49.89565  29.22019  117.32414 1.000 103.41205 ?  543  LYS B NZ    1 
ATOM   11799 N N     . LEU B 1 564 ? 44.97007  28.43171  112.99697 1.000 74.46530  ?  544  LEU B N     1 
ATOM   11800 C CA    . LEU B 1 564 ? 43.64103  28.78311  113.48398 1.000 77.25038  ?  544  LEU B CA    1 
ATOM   11801 C C     . LEU B 1 564 ? 42.69986  27.58601  113.46382 1.000 88.43430  ?  544  LEU B C     1 
ATOM   11802 O O     . LEU B 1 564 ? 41.76880  27.51957  114.27434 1.000 89.14201  ?  544  LEU B O     1 
ATOM   11803 C CB    . LEU B 1 564 ? 43.05876  29.92503  112.65234 1.000 68.12438  ?  544  LEU B CB    1 
ATOM   11804 C CG    . LEU B 1 564 ? 43.73189  31.29185  112.77356 1.000 57.41895  ?  544  LEU B CG    1 
ATOM   11805 C CD1   . LEU B 1 564 ? 43.09698  32.27362  111.80539 1.000 50.22584  ?  544  LEU B CD1   1 
ATOM   11806 C CD2   . LEU B 1 564 ? 43.64527  31.80954  114.19946 1.000 55.64705  ?  544  LEU B CD2   1 
ATOM   11807 N N     . ASP B 1 565 ? 42.92110  26.63516  112.55311 1.000 102.43263 ?  545  ASP B N     1 
ATOM   11808 C CA    . ASP B 1 565 ? 42.06499  25.45746  112.48306 1.000 113.10939 ?  545  ASP B CA    1 
ATOM   11809 C C     . ASP B 1 565 ? 42.45933  24.38166  113.48711 1.000 119.44253 ?  545  ASP B C     1 
ATOM   11810 O O     . ASP B 1 565 ? 41.66669  23.46700  113.73759 1.000 126.37216 ?  545  ASP B O     1 
ATOM   11811 C CB    . ASP B 1 565 ? 42.08765  24.87218  111.06866 1.000 120.14861 ?  545  ASP B CB    1 
ATOM   11812 C CG    . ASP B 1 565 ? 40.79767  24.15792  110.71139 1.000 127.33116 ?  545  ASP B CG    1 
ATOM   11813 O OD1   . ASP B 1 565 ? 40.04995  23.77795  111.63685 1.000 131.75090 -1 545  ASP B OD1   1 
ATOM   11814 O OD2   . ASP B 1 565 ? 40.53202  23.97509  109.50441 1.000 128.53296 -1 545  ASP B OD2   1 
ATOM   11815 N N     . GLY B 1 566 ? 43.65579  24.46562  114.06156 1.000 108.29012 ?  546  GLY B N     1 
ATOM   11816 C CA    . GLY B 1 566 ? 44.11341  23.46683  115.00483 1.000 102.04251 ?  546  GLY B CA    1 
ATOM   11817 C C     . GLY B 1 566 ? 44.91511  22.33829  114.40291 1.000 97.00419  ?  546  GLY B C     1 
ATOM   11818 O O     . GLY B 1 566 ? 44.98801  21.26147  115.00540 1.000 99.22467  ?  546  GLY B O     1 
ATOM   11819 N N     . LYS B 1 567 ? 45.52166  22.54668  113.23995 1.000 90.69090  ?  547  LYS B N     1 
ATOM   11820 C CA    . LYS B 1 567 ? 46.29470  21.53082  112.54248 1.000 90.95788  ?  547  LYS B CA    1 
ATOM   11821 C C     . LYS B 1 567 ? 47.78282  21.84552  112.66200 1.000 97.37276  ?  547  LYS B C     1 
ATOM   11822 O O     . LYS B 1 567 ? 48.19126  22.79505  113.33618 1.000 91.87590  ?  547  LYS B O     1 
ATOM   11823 C CB    . LYS B 1 567 ? 45.86293  21.43802  111.07606 1.000 85.47620  ?  547  LYS B CB    1 
ATOM   11824 C CG    . LYS B 1 567 ? 44.62428  20.57853  110.82841 1.000 91.57163  ?  547  LYS B CG    1 
ATOM   11825 C CD    . LYS B 1 567 ? 43.35574  21.23041  111.36354 1.000 92.00259  ?  547  LYS B CD    1 
ATOM   11826 C CE    . LYS B 1 567 ? 42.16177  20.29466  111.26104 1.000 95.75763  ?  547  LYS B CE    1 
ATOM   11827 N NZ    . LYS B 1 567 ? 41.87843  19.90666  109.85185 1.000 97.92256  ?  547  LYS B NZ    1 
ATOM   11828 N N     . ASP B 1 568 ? 48.59982  21.03408  111.99437 1.000 112.12156 ?  548  ASP B N     1 
ATOM   11829 C CA    . ASP B 1 568 ? 50.04583  21.21021  112.03910 1.000 120.33468 ?  548  ASP B CA    1 
ATOM   11830 C C     . ASP B 1 568 ? 50.44792  22.30877  111.06267 1.000 118.38232 ?  548  ASP B C     1 
ATOM   11831 O O     . ASP B 1 568 ? 50.21194  22.19333  109.85493 1.000 120.45365 ?  548  ASP B O     1 
ATOM   11832 C CB    . ASP B 1 568 ? 50.75382  19.89903  111.70475 1.000 130.89508 ?  548  ASP B CB    1 
ATOM   11833 C CG    . ASP B 1 568 ? 52.24307  19.94875  111.99199 1.000 138.28086 ?  548  ASP B CG    1 
ATOM   11834 O OD1   . ASP B 1 568 ? 52.70714  20.94919  112.57942 1.000 138.28891 ?  548  ASP B OD1   1 
ATOM   11835 O OD2   . ASP B 1 568 ? 52.95029  18.98415  111.63146 1.000 143.36603 -1 548  ASP B OD2   1 
ATOM   11836 N N     . TYR B 1 569 ? 51.05441  23.37386  111.58814 1.000 105.75631 ?  549  TYR B N     1 
ATOM   11837 C CA    . TYR B 1 569 ? 51.43264  24.53005  110.79165 1.000 94.82531  ?  549  TYR B CA    1 
ATOM   11838 C C     . TYR B 1 569 ? 52.92192  24.83837  110.81558 1.000 96.40778  ?  549  TYR B C     1 
ATOM   11839 O O     . TYR B 1 569 ? 53.36685  25.69305  110.04035 1.000 95.87464  ?  549  TYR B O     1 
ATOM   11840 C CB    . TYR B 1 569 ? 50.66221  25.77301  111.26495 1.000 84.09002  ?  549  TYR B CB    1 
ATOM   11841 C CG    . TYR B 1 569 ? 50.94312  26.15124  112.70265 1.000 78.99502  ?  549  TYR B CG    1 
ATOM   11842 C CD1   . TYR B 1 569 ? 50.24680  25.55599  113.74709 1.000 76.91262  ?  549  TYR B CD1   1 
ATOM   11843 C CD2   . TYR B 1 569 ? 51.90241  27.10634  113.01538 1.000 78.38547  ?  549  TYR B CD2   1 
ATOM   11844 C CE1   . TYR B 1 569 ? 50.50045  25.89761  115.06138 1.000 80.09586  ?  549  TYR B CE1   1 
ATOM   11845 C CE2   . TYR B 1 569 ? 52.16277  27.45512  114.32692 1.000 79.97574  ?  549  TYR B CE2   1 
ATOM   11846 C CZ    . TYR B 1 569 ? 51.45873  26.84835  115.34559 1.000 82.70175  ?  549  TYR B CZ    1 
ATOM   11847 O OH    . TYR B 1 569 ? 51.71523  27.19398  116.65256 1.000 86.06483  ?  549  TYR B OH    1 
ATOM   11848 N N     . ARG B 1 570 ? 53.69684  24.18396  111.67981 1.000 98.37757  ?  550  ARG B N     1 
ATOM   11849 C CA    . ARG B 1 570 ? 55.11923  24.49862  111.78694 1.000 104.03223 ?  550  ARG B CA    1 
ATOM   11850 C C     . ARG B 1 570 ? 55.88438  24.29314  110.48150 1.000 102.23397 ?  550  ARG B C     1 
ATOM   11851 O O     . ARG B 1 570 ? 56.72516  25.15047  110.15667 1.000 102.18151 ?  550  ARG B O     1 
ATOM   11852 C CB    . ARG B 1 570 ? 55.73784  23.68515  112.93286 1.000 116.22271 ?  550  ARG B CB    1 
ATOM   11853 C CG    . ARG B 1 570 ? 57.22589  23.92106  113.16188 1.000 125.30852 ?  550  ARG B CG    1 
ATOM   11854 C CD    . ARG B 1 570 ? 58.08877  22.78741  112.63439 1.000 135.60038 ?  550  ARG B CD    1 
ATOM   11855 N NE    . ARG B 1 570 ? 59.43017  22.82846  113.21166 1.000 142.61320 ?  550  ARG B NE    1 
ATOM   11856 C CZ    . ARG B 1 570 ? 60.44228  23.52816  112.70976 1.000 143.72921 ?  550  ARG B CZ    1 
ATOM   11857 N NH1   . ARG B 1 570 ? 60.26990  24.25276  111.61467 1.000 140.73377 ?  550  ARG B NH1   1 
ATOM   11858 N NH2   . ARG B 1 570 ? 61.62726  23.50539  113.30465 1.000 146.55533 ?  550  ARG B NH2   1 
ATOM   11859 N N     . PRO B 1 571 ? 55.67727  23.21497  109.70956 1.000 100.25383 ?  551  PRO B N     1 
ATOM   11860 C CA    . PRO B 1 571 ? 56.40931  23.10087  108.43428 1.000 97.30438  ?  551  PRO B CA    1 
ATOM   11861 C C     . PRO B 1 571 ? 56.07843  24.20709  107.44608 1.000 86.45667  ?  551  PRO B C     1 
ATOM   11862 O O     . PRO B 1 571 ? 56.97697  24.68739  106.74740 1.000 82.24567  ?  551  PRO B O     1 
ATOM   11863 C CB    . PRO B 1 571 ? 55.98972  21.71889  107.91130 1.000 101.06452 ?  551  PRO B CB    1 
ATOM   11864 C CG    . PRO B 1 571 ? 55.56591  20.96844  109.12122 1.000 103.90572 ?  551  PRO B CG    1 
ATOM   11865 C CD    . PRO B 1 571 ? 54.92014  21.98471  110.00612 1.000 101.99336 ?  551  PRO B CD    1 
ATOM   11866 N N     . GLU B 1 572 ? 54.81006  24.61570  107.35654 1.000 86.39848  ?  552  GLU B N     1 
ATOM   11867 C CA    . GLU B 1 572 ? 54.43434  25.71456  106.46851 1.000 82.56620  ?  552  GLU B CA    1 
ATOM   11868 C C     . GLU B 1 572 ? 55.14070  27.00587  106.87229 1.000 76.19846  ?  552  GLU B C     1 
ATOM   11869 O O     . GLU B 1 572 ? 55.67825  27.73577  106.02628 1.000 72.88263  ?  552  GLU B O     1 
ATOM   11870 C CB    . GLU B 1 572 ? 52.91599  25.90053  106.50377 1.000 84.28919  ?  552  GLU B CB    1 
ATOM   11871 C CG    . GLU B 1 572 ? 52.27442  26.34390  105.20073 1.000 85.02980  ?  552  GLU B CG    1 
ATOM   11872 C CD    . GLU B 1 572 ? 52.31609  25.27747  104.12978 1.000 91.38674  ?  552  GLU B CD    1 
ATOM   11873 O OE1   . GLU B 1 572 ? 52.81945  25.56437  103.02591 1.000 93.12882  ?  552  GLU B OE1   1 
ATOM   11874 O OE2   . GLU B 1 572 ? 51.83645  24.15397  104.38859 1.000 96.96706  -1 552  GLU B OE2   1 
ATOM   11875 N N     . GLU B 1 573 ? 55.14091  27.30138  108.17337 1.000 75.41139  ?  553  GLU B N     1 
ATOM   11876 C CA    . GLU B 1 573 ? 55.83212  28.47836  108.68773 1.000 77.02809  ?  553  GLU B CA    1 
ATOM   11877 C C     . GLU B 1 573 ? 57.32045  28.42715  108.35967 1.000 77.58493  ?  553  GLU B C     1 
ATOM   11878 O O     . GLU B 1 573 ? 57.90597  29.41948  107.90532 1.000 71.02154  ?  553  GLU B O     1 
ATOM   11879 C CB    . GLU B 1 573 ? 55.60438  28.58200  110.19629 1.000 83.93062  ?  553  GLU B CB    1 
ATOM   11880 C CG    . GLU B 1 573 ? 55.75884  29.97729  110.76734 1.000 91.04788  ?  553  GLU B CG    1 
ATOM   11881 C CD    . GLU B 1 573 ? 55.23803  30.07982  112.18776 1.000 98.12191  ?  553  GLU B CD    1 
ATOM   11882 O OE1   . GLU B 1 573 ? 54.26384  30.82935  112.41466 1.000 98.49437  ?  553  GLU B OE1   1 
ATOM   11883 O OE2   . GLU B 1 573 ? 55.80185  29.40798  113.07702 1.000 101.27794 -1 553  GLU B OE2   1 
ATOM   11884 N N     . GLN B 1 574 ? 57.95471  27.27745  108.60877 1.000 82.31768  ?  554  GLN B N     1 
ATOM   11885 C CA    . GLN B 1 574 ? 59.37642  27.13348  108.31254 1.000 81.06451  ?  554  GLN B CA    1 
ATOM   11886 C C     . GLN B 1 574 ? 59.65551  27.29602  106.82467 1.000 78.42781  ?  554  GLN B C     1 
ATOM   11887 O O     . GLN B 1 574 ? 60.68631  27.85470  106.44096 1.000 73.65015  ?  554  GLN B O     1 
ATOM   11888 C CB    . GLN B 1 574 ? 59.88547  25.78038  108.80506 1.000 84.51960  ?  554  GLN B CB    1 
ATOM   11889 C CG    . GLN B 1 574 ? 61.39955  25.65994  108.79694 1.000 88.77312  ?  554  GLN B CG    1 
ATOM   11890 C CD    . GLN B 1 574 ? 62.06853  26.68396  109.69358 1.000 91.40626  ?  554  GLN B CD    1 
ATOM   11891 O OE1   . GLN B 1 574 ? 61.54625  27.03606  110.75117 1.000 88.36391  ?  554  GLN B OE1   1 
ATOM   11892 N NE2   . GLN B 1 574 ? 63.23009  27.17068  109.27208 1.000 97.06835  ?  554  GLN B NE2   1 
ATOM   11893 N N     . ALA B 1 575 ? 58.76457  26.78836  105.97054 1.000 80.12086  ?  555  ALA B N     1 
ATOM   11894 C CA    . ALA B 1 575 ? 58.93529  26.96752  104.53253 1.000 79.29977  ?  555  ALA B CA    1 
ATOM   11895 C C     . ALA B 1 575 ? 58.86016  28.43973  104.15076 1.000 79.85412  ?  555  ALA B C     1 
ATOM   11896 O O     . ALA B 1 575 ? 59.61944  28.90784  103.29391 1.000 79.33447  ?  555  ALA B O     1 
ATOM   11897 C CB    . ALA B 1 575 ? 57.88531  26.15797  103.77353 1.000 74.14625  ?  555  ALA B CB    1 
ATOM   11898 N N     . ALA B 1 576 ? 57.94508  29.18549  104.77530 1.000 78.29666  ?  556  ALA B N     1 
ATOM   11899 C CA    . ALA B 1 576 ? 57.88899  30.62623  104.53753 1.000 78.86911  ?  556  ALA B CA    1 
ATOM   11900 C C     . ALA B 1 576 ? 59.18610  31.30477  104.96618 1.000 80.89430  ?  556  ALA B C     1 
ATOM   11901 O O     . ALA B 1 576 ? 59.72619  32.15525  104.24325 1.000 79.73930  ?  556  ALA B O     1 
ATOM   11902 C CB    . ALA B 1 576 ? 56.69439  31.23464  105.27039 1.000 75.62488  ?  556  ALA B CB    1 
ATOM   11903 N N     . PHE B 1 577 ? 59.70366  30.93505  106.14022 1.000 83.27255  ?  557  PHE B N     1 
ATOM   11904 C CA    . PHE B 1 577 ? 60.95757  31.51997  106.60823 1.000 86.08299  ?  557  PHE B CA    1 
ATOM   11905 C C     . PHE B 1 577 ? 62.10987  31.17033  105.67311 1.000 89.21422  ?  557  PHE B C     1 
ATOM   11906 O O     . PHE B 1 577 ? 62.98937  32.00182  105.41854 1.000 90.21258  ?  557  PHE B O     1 
ATOM   11907 C CB    . PHE B 1 577 ? 61.26565  31.05429  108.03192 1.000 90.36827  ?  557  PHE B CB    1 
ATOM   11908 C CG    . PHE B 1 577 ? 60.44223  31.73687  109.08803 1.000 90.19259  ?  557  PHE B CG    1 
ATOM   11909 C CD1   . PHE B 1 577 ? 60.57006  33.09765  109.31295 1.000 87.47675  ?  557  PHE B CD1   1 
ATOM   11910 C CD2   . PHE B 1 577 ? 59.55862  31.01473  109.87201 1.000 87.18744  ?  557  PHE B CD2   1 
ATOM   11911 C CE1   . PHE B 1 577 ? 59.81796  33.72703  110.28766 1.000 82.50533  ?  557  PHE B CE1   1 
ATOM   11912 C CE2   . PHE B 1 577 ? 58.80551  31.63818  110.84774 1.000 81.51414  ?  557  PHE B CE2   1 
ATOM   11913 C CZ    . PHE B 1 577 ? 58.93503  32.99524  111.05619 1.000 79.26375  ?  557  PHE B CZ    1 
ATOM   11914 N N     . ASP B 1 578 ? 62.12055  29.94144  105.15244 1.000 93.12627  ?  558  ASP B N     1 
ATOM   11915 C CA    . ASP B 1 578 ? 63.16421  29.53110  104.21913 1.000 97.41912  ?  558  ASP B CA    1 
ATOM   11916 C C     . ASP B 1 578 ? 63.06962  30.30148  102.90988 1.000 94.36804  ?  558  ASP B C     1 
ATOM   11917 O O     . ASP B 1 578 ? 64.09542  30.66811  102.32775 1.000 95.96367  ?  558  ASP B O     1 
ATOM   11918 C CB    . ASP B 1 578 ? 63.08343  28.02642  103.95903 1.000 104.00565 ?  558  ASP B CB    1 
ATOM   11919 C CG    . ASP B 1 578 ? 63.34355  27.20370  105.20375 1.000 111.58099 ?  558  ASP B CG    1 
ATOM   11920 O OD1   . ASP B 1 578 ? 63.68337  27.79545  106.24935 1.000 114.55224 ?  558  ASP B OD1   1 
ATOM   11921 O OD2   . ASP B 1 578 ? 63.21102  25.96394  105.13599 1.000 116.29613 -1 558  ASP B OD2   1 
ATOM   11922 N N     . LEU B 1 579 ? 61.85046  30.54007  102.41967 1.000 88.32573  ?  559  LEU B N     1 
ATOM   11923 C CA    . LEU B 1 579 ? 61.69741  31.34834  101.21435 1.000 81.97741  ?  559  LEU B CA    1 
ATOM   11924 C C     . LEU B 1 579 ? 62.17601  32.77519  101.44816 1.000 80.30020  ?  559  LEU B C     1 
ATOM   11925 O O     . LEU B 1 579 ? 62.80305  33.37879  100.56917 1.000 80.50101  ?  559  LEU B O     1 
ATOM   11926 C CB    . LEU B 1 579 ? 60.24223  31.33933  100.74984 1.000 74.00834  ?  559  LEU B CB    1 
ATOM   11927 C CG    . LEU B 1 579 ? 59.72691  30.03492  100.14465 1.000 68.48556  ?  559  LEU B CG    1 
ATOM   11928 C CD1   . LEU B 1 579 ? 58.26629  30.18225  99.76383  1.000 64.51686  ?  559  LEU B CD1   1 
ATOM   11929 C CD2   . LEU B 1 579 ? 60.56360  29.63961  98.93884  1.000 70.15781  ?  559  LEU B CD2   1 
ATOM   11930 N N     . LEU B 1 580 ? 61.93642  33.31379  102.64687 1.000 78.02613  ?  560  LEU B N     1 
ATOM   11931 C CA    . LEU B 1 580 ? 62.45286  34.64328  102.96633 1.000 75.60128  ?  560  LEU B CA    1 
ATOM   11932 C C     . LEU B 1 580 ? 63.97707  34.64372  102.96722 1.000 82.35439  ?  560  LEU B C     1 
ATOM   11933 O O     . LEU B 1 580 ? 64.61547  35.52738  102.37910 1.000 82.81690  ?  560  LEU B O     1 
ATOM   11934 C CB    . LEU B 1 580 ? 61.91959  35.11367  104.32030 1.000 68.43569  ?  560  LEU B CB    1 
ATOM   11935 C CG    . LEU B 1 580 ? 62.55232  36.41727  104.81966 1.000 69.46190  ?  560  LEU B CG    1 
ATOM   11936 C CD1   . LEU B 1 580 ? 62.14195  37.59370  103.94395 1.000 66.37036  ?  560  LEU B CD1   1 
ATOM   11937 C CD2   . LEU B 1 580 ? 62.22732  36.68407  106.28342 1.000 72.83710  ?  560  LEU B CD2   1 
ATOM   11938 N N     . ARG B 1 581 ? 64.57538  33.65673  103.63807 1.000 85.70088  ?  561  ARG B N     1 
ATOM   11939 C CA    . ARG B 1 581 ? 66.03006  33.57327  103.71147 1.000 87.16935  ?  561  ARG B CA    1 
ATOM   11940 C C     . ARG B 1 581 ? 66.64999  33.42670  102.32788 1.000 88.16699  ?  561  ARG B C     1 
ATOM   11941 O O     . ARG B 1 581 ? 67.66132  34.06891  102.02393 1.000 89.77821  ?  561  ARG B O     1 
ATOM   11942 C CB    . ARG B 1 581 ? 66.43919  32.40235  104.60191 1.000 89.20637  ?  561  ARG B CB    1 
ATOM   11943 C CG    . ARG B 1 581 ? 67.90103  32.40235  104.99589 1.000 94.74566  ?  561  ARG B CG    1 
ATOM   11944 C CD    . ARG B 1 581 ? 68.27276  31.08895  105.65646 1.000 100.67935 ?  561  ARG B CD    1 
ATOM   11945 N NE    . ARG B 1 581 ? 68.42428  30.01810  104.67593 1.000 103.95241 ?  561  ARG B NE    1 
ATOM   11946 C CZ    . ARG B 1 581 ? 69.59401  29.55408  104.24891 1.000 107.25270 ?  561  ARG B CZ    1 
ATOM   11947 N NH1   . ARG B 1 581 ? 70.72460  30.05864  104.72512 1.000 109.33294 ?  561  ARG B NH1   1 
ATOM   11948 N NH2   . ARG B 1 581 ? 69.63411  28.57925  103.35133 1.000 108.38610 ?  561  ARG B NH2   1 
ATOM   11949 N N     . ASP B 1 582 ? 66.04733  32.59844  101.46996 1.000 89.00297  ?  562  ASP B N     1 
ATOM   11950 C CA    . ASP B 1 582 ? 66.54852  32.44278  100.10834 1.000 94.56717  ?  562  ASP B CA    1 
ATOM   11951 C C     . ASP B 1 582 ? 66.39616  33.73179  99.31410  1.000 96.89016  ?  562  ASP B C     1 
ATOM   11952 O O     . ASP B 1 582 ? 67.26518  34.07091  98.50266  1.000 101.75547 ?  562  ASP B O     1 
ATOM   11953 C CB    . ASP B 1 582 ? 65.82832  31.29029  99.41052  1.000 98.39617  ?  562  ASP B CB    1 
ATOM   11954 C CG    . ASP B 1 582 ? 66.03063  29.96473  100.11722 1.000 105.01033 ?  562  ASP B CG    1 
ATOM   11955 O OD1   . ASP B 1 582 ? 66.89798  29.89398  101.01389 1.000 106.88848 ?  562  ASP B OD1   1 
ATOM   11956 O OD2   . ASP B 1 582 ? 65.32133  28.99381  99.77691  1.000 107.25057 -1 562  ASP B OD2   1 
ATOM   11957 N N     . GLY B 1 583 ? 65.29636  34.45842  99.52338  1.000 98.58087  ?  563  GLY B N     1 
ATOM   11958 C CA    . GLY B 1 583 ? 65.14883  35.74718  98.87147  1.000 102.85558 ?  563  GLY B CA    1 
ATOM   11959 C C     . GLY B 1 583 ? 66.23984  36.71439  99.28418  1.000 106.41512 ?  563  GLY B C     1 
ATOM   11960 O O     . GLY B 1 583 ? 66.74389  37.48712  98.46519  1.000 107.59280 ?  563  GLY B O     1 
ATOM   11961 N N     . LEU B 1 584 ? 66.61713  36.68616  100.56499 1.000 106.09373 ?  564  LEU B N     1 
ATOM   11962 C CA    . LEU B 1 584 ? 67.68245  37.55781  101.04444 1.000 102.31303 ?  564  LEU B CA    1 
ATOM   11963 C C     . LEU B 1 584 ? 69.06235  37.12316  100.55960 1.000 107.60742 ?  564  LEU B C     1 
ATOM   11964 O O     . LEU B 1 584 ? 69.98175  37.94815  100.54738 1.000 105.14101 ?  564  LEU B O     1 
ATOM   11965 C CB    . LEU B 1 584 ? 67.66038  37.62706  102.57129 1.000 94.04028  ?  564  LEU B CB    1 
ATOM   11966 C CG    . LEU B 1 584 ? 66.43641  38.31129  103.18448 1.000 86.14505  ?  564  LEU B CG    1 
ATOM   11967 C CD1   . LEU B 1 584 ? 66.32044  37.98685  104.66619 1.000 84.86401  ?  564  LEU B CD1   1 
ATOM   11968 C CD2   . LEU B 1 584 ? 66.48738  39.81613  102.95833 1.000 80.97940  ?  564  LEU B CD2   1 
ATOM   11969 N N     . LEU B 1 585 ? 69.23550  35.85631  100.17551 1.000 116.94499 ?  565  LEU B N     1 
ATOM   11970 C CA    . LEU B 1 585 ? 70.51487  35.40789  99.63481  1.000 129.15343 ?  565  LEU B CA    1 
ATOM   11971 C C     . LEU B 1 585 ? 70.79341  36.12959  98.32219  1.000 138.30263 ?  565  LEU B C     1 
ATOM   11972 O O     . LEU B 1 585 ? 70.06909  35.94866  97.33839  1.000 135.91922 ?  565  LEU B O     1 
ATOM   11973 C CB    . LEU B 1 585 ? 70.50516  33.89449  99.42119  1.000 130.85621 ?  565  LEU B CB    1 
ATOM   11974 C CG    . LEU B 1 585 ? 70.22741  33.00627  100.63830 1.000 130.08958 ?  565  LEU B CG    1 
ATOM   11975 C CD1   . LEU B 1 585 ? 70.25393  31.52743  100.25816 1.000 131.82500 ?  565  LEU B CD1   1 
ATOM   11976 C CD2   . LEU B 1 585 ? 71.17424  33.30283  101.79537 1.000 129.87408 ?  565  LEU B CD2   1 
ATOM   11977 N N     . ASP B 1 586 ? 71.84745  36.94481  98.30628  1.000 150.30638 ?  566  ASP B N     1 
ATOM   11978 C CA    . ASP B 1 586 ? 72.13429  37.78605  97.15034  1.000 156.69988 ?  566  ASP B CA    1 
ATOM   11979 C C     . ASP B 1 586 ? 73.49844  37.52466  96.52000  1.000 161.68080 ?  566  ASP B C     1 
ATOM   11980 O O     . ASP B 1 586 ? 73.59537  36.87660  95.47270  1.000 165.23635 ?  566  ASP B O     1 
ATOM   11981 C CB    . ASP B 1 586 ? 72.02133  39.26011  97.54509  1.000 159.05891 ?  566  ASP B CB    1 
ATOM   11982 C CG    . ASP B 1 586 ? 70.59021  39.76091  97.52032  1.000 156.39198 ?  566  ASP B CG    1 
ATOM   11983 O OD1   . ASP B 1 586 ? 69.69434  38.98699  97.12036  1.000 154.56269 ?  566  ASP B OD1   1 
ATOM   11984 O OD2   . ASP B 1 586 ? 70.36000  40.92591  97.90662  1.000 154.32655 ?  566  ASP B OD2   1 
ATOM   11985 N N     . GLY B 1 587 ? 74.55482  38.02323  97.15833  1.000 161.89190 ?  567  GLY B N     1 
ATOM   11986 C CA    . GLY B 1 587 ? 75.90236  37.93960  96.62694  1.000 163.66117 ?  567  GLY B CA    1 
ATOM   11987 C C     . GLY B 1 587 ? 76.75768  36.78493  97.10504  1.000 164.95020 ?  567  GLY B C     1 
ATOM   11988 O O     . GLY B 1 587 ? 77.97208  36.93515  97.26807  1.000 167.66411 ?  567  GLY B O     1 
ATOM   11989 N N     . ILE B 1 588 ? 76.13758  35.62537  97.33605  1.000 163.95502 ?  568  ILE B N     1 
ATOM   11990 C CA    . ILE B 1 588 ? 76.88670  34.45047  97.76642  1.000 165.73388 ?  568  ILE B CA    1 
ATOM   11991 C C     . ILE B 1 588 ? 77.83687  33.96242  96.67747  1.000 181.25015 ?  568  ILE B C     1 
ATOM   11992 O O     . ILE B 1 588 ? 78.79867  33.24143  96.96969  1.000 183.27930 ?  568  ILE B O     1 
ATOM   11993 C CB    . ILE B 1 588 ? 75.90687  33.33492  98.18041  1.000 151.86384 ?  568  ILE B CB    1 
ATOM   11994 C CG1   . ILE B 1 588 ? 74.87672  33.87313  99.17313  1.000 141.14826 ?  568  ILE B CG1   1 
ATOM   11995 C CG2   . ILE B 1 588 ? 76.64230  32.14634  98.78633  1.000 152.64419 ?  568  ILE B CG2   1 
ATOM   11996 C CD1   . ILE B 1 588 ? 74.10020  32.78913  99.87663  1.000 137.00895 ?  568  ILE B CD1   1 
ATOM   11997 N N     . SER B 1 589 ? 77.61792  34.37153  95.42993  1.000 195.72241 ?  569  SER B N     1 
ATOM   11998 C CA    . SER B 1 589 ? 78.46132  33.97924  94.30740  1.000 204.81731 ?  569  SER B CA    1 
ATOM   11999 C C     . SER B 1 589 ? 79.43140  35.06978  93.87356  1.000 208.56783 ?  569  SER B C     1 
ATOM   12000 O O     . SER B 1 589 ? 80.56249  34.76279  93.48546  1.000 214.89996 ?  569  SER B O     1 
ATOM   12001 C CB    . SER B 1 589 ? 77.59259  33.56997  93.11367  1.000 206.77281 ?  569  SER B CB    1 
ATOM   12002 O OG    . SER B 1 589 ? 76.78400  34.64921  92.67881  1.000 204.50967 ?  569  SER B OG    1 
ATOM   12003 N N     . ASN B 1 590 ? 79.02306  36.33771  93.93046  1.000 205.44255 ?  570  ASN B N     1 
ATOM   12004 C CA    . ASN B 1 590 ? 79.82651  37.43628  93.41325  1.000 202.95038 ?  570  ASN B CA    1 
ATOM   12005 C C     . ASN B 1 590 ? 80.53157  38.22202  94.51336  1.000 197.61015 ?  570  ASN B C     1 
ATOM   12006 O O     . ASN B 1 590 ? 80.92927  39.36991  94.28697  1.000 198.42189 ?  570  ASN B O     1 
ATOM   12007 C CB    . ASN B 1 590 ? 78.95936  38.37425  92.57174  1.000 201.66659 ?  570  ASN B CB    1 
ATOM   12008 C CG    . ASN B 1 590 ? 78.42893  37.70919  91.31648  1.000 202.55373 ?  570  ASN B CG    1 
ATOM   12009 O OD1   . ASN B 1 590 ? 79.11671  37.64120  90.29764  1.000 206.17395 ?  570  ASN B OD1   1 
ATOM   12010 N ND2   . ASN B 1 590 ? 77.19734  37.21704  91.38287  1.000 198.90673 ?  570  ASN B ND2   1 
ATOM   12011 N N     . ARG B 1 591 ? 80.69693  37.63263  95.70179  1.000 124.98280 ?  571  ARG B N     1 
ATOM   12012 C CA    . ARG B 1 591 ? 81.55969  38.20397  96.73735  1.000 112.63329 ?  571  ARG B CA    1 
ATOM   12013 C C     . ARG B 1 591 ? 82.41549  37.07591  97.30904  1.000 98.01265  ?  571  ARG B C     1 
ATOM   12014 O O     . ARG B 1 591 ? 82.08507  36.47110  98.33161  1.000 101.51009 ?  571  ARG B O     1 
ATOM   12015 C CB    . ARG B 1 591 ? 80.74276  38.90732  97.81873  1.000 113.39848 ?  571  ARG B CB    1 
ATOM   12016 C CG    . ARG B 1 591 ? 80.87005  40.42344  97.79170  1.000 117.08006 ?  571  ARG B CG    1 
ATOM   12017 C CD    . ARG B 1 591 ? 79.52046  41.10132  97.61266  1.000 120.87212 ?  571  ARG B CD    1 
ATOM   12018 N NE    . ARG B 1 591 ? 78.40854  40.23560  97.99448  1.000 123.05659 ?  571  ARG B NE    1 
ATOM   12019 C CZ    . ARG B 1 591 ? 77.88989  40.18001  99.21696  1.000 122.59028 ?  571  ARG B CZ    1 
ATOM   12020 N NH1   . ARG B 1 591 ? 78.39260  40.93110  100.18708 1.000 119.82288 ?  571  ARG B NH1   1 
ATOM   12021 N NH2   . ARG B 1 591 ? 76.87726  39.36470  99.47323  1.000 124.22919 ?  571  ARG B NH2   1 
ATOM   12022 N N     . LYS B 1 592 ? 83.52033  36.79605  96.62860  1.000 82.84998  ?  572  LYS B N     1 
ATOM   12023 C CA    . LYS B 1 592 ? 84.47015  35.76771  97.02353  1.000 72.08212  ?  572  LYS B CA    1 
ATOM   12024 C C     . LYS B 1 592 ? 85.68678  36.43630  97.64811  1.000 66.97408  ?  572  LYS B C     1 
ATOM   12025 O O     . LYS B 1 592 ? 86.09383  37.52189  97.22425  1.000 65.81292  ?  572  LYS B O     1 
ATOM   12026 C CB    . LYS B 1 592 ? 84.87249  34.89902  95.83158  1.000 70.78090  ?  572  LYS B CB    1 
ATOM   12027 C CG    . LYS B 1 592 ? 83.95162  33.70441  95.63181  1.000 71.14304  ?  572  LYS B CG    1 
ATOM   12028 C CD    . LYS B 1 592 ? 84.24200  32.96845  94.33697  1.000 72.42937  ?  572  LYS B CD    1 
ATOM   12029 C CE    . LYS B 1 592 ? 83.46898  31.65770  94.26687  1.000 69.37336  ?  572  LYS B CE    1 
ATOM   12030 N NZ    . LYS B 1 592 ? 82.01439  31.84589  94.52561  1.000 64.28432  ?  572  LYS B NZ    1 
ATOM   12031 N N     . SER B 1 593 ? 86.26563  35.79303  98.65514  1.000 61.97348  ?  573  SER B N     1 
ATOM   12032 C CA    . SER B 1 593 ? 87.39693  36.36879  99.36059  1.000 55.40272  ?  573  SER B CA    1 
ATOM   12033 C C     . SER B 1 593 ? 88.62532  35.48127  99.22529  1.000 52.52002  ?  573  SER B C     1 
ATOM   12034 O O     . SER B 1 593 ? 88.53315  34.28300  98.94635  1.000 55.71391  ?  573  SER B O     1 
ATOM   12035 C CB    . SER B 1 593 ? 87.07182  36.57615  100.84479 1.000 49.91358  ?  573  SER B CB    1 
ATOM   12036 O OG    . SER B 1 593 ? 85.96222  37.44081  101.00460 1.000 55.23871  ?  573  SER B OG    1 
ATOM   12037 N N     . THR B 1 594 ? 89.78496  36.10302  99.42482  1.000 52.33548  ?  574  THR B N     1 
ATOM   12038 C CA    . THR B 1 594 ? 91.08166  35.43004  99.39019  1.000 53.84093  ?  574  THR B CA    1 
ATOM   12039 C C     . THR B 1 594 ? 91.84184  35.83872  100.64353 1.000 49.09622  ?  574  THR B C     1 
ATOM   12040 O O     . THR B 1 594 ? 92.66775  36.76076  100.61102 1.000 46.56193  ?  574  THR B O     1 
ATOM   12041 C CB    . THR B 1 594 ? 91.86362  35.78526  98.12531  1.000 59.56743  ?  574  THR B CB    1 
ATOM   12042 O OG1   . THR B 1 594 ? 91.03146  35.58622  96.97584  1.000 64.53911  ?  574  THR B OG1   1 
ATOM   12043 C CG2   . THR B 1 594 ? 93.10383  34.90967  98.00386  1.000 61.80141  ?  574  THR B CG2   1 
ATOM   12044 N N     . PRO B 1 595 ? 91.58338  35.17664  101.77122 1.000 48.53759  ?  575  PRO B N     1 
ATOM   12045 C CA    . PRO B 1 595 ? 92.25193  35.56248  103.02214 1.000 49.44719  ?  575  PRO B CA    1 
ATOM   12046 C C     . PRO B 1 595 ? 93.74547  35.27113  102.96300 1.000 53.75805  ?  575  PRO B C     1 
ATOM   12047 O O     . PRO B 1 595 ? 94.16795  34.19532  102.53338 1.000 56.01784  ?  575  PRO B O     1 
ATOM   12048 C CB    . PRO B 1 595 ? 91.54572  34.70664  104.08094 1.000 42.26790  ?  575  PRO B CB    1 
ATOM   12049 C CG    . PRO B 1 595 ? 91.00145  33.53997  103.32545 1.000 40.07322  ?  575  PRO B CG    1 
ATOM   12050 C CD    . PRO B 1 595 ? 90.64167  34.05975  101.96251 1.000 40.27522  ?  575  PRO B CD    1 
ATOM   12051 N N     . LYS B 1 596 ? 94.54231  36.24662  103.40222 1.000 54.81464  ?  576  LYS B N     1 
ATOM   12052 C CA    . LYS B 1 596 ? 95.99483  36.14578  103.42376 1.000 57.55354  ?  576  LYS B CA    1 
ATOM   12053 C C     . LYS B 1 596 ? 96.50686  36.55434  104.79655 1.000 56.07671  ?  576  LYS B C     1 
ATOM   12054 O O     . LYS B 1 596 ? 96.05774  37.55509  105.36046 1.000 59.91409  ?  576  LYS B O     1 
ATOM   12055 C CB    . LYS B 1 596 ? 96.62340  37.03892  102.34644 1.000 65.33373  ?  576  LYS B CB    1 
ATOM   12056 C CG    . LYS B 1 596 ? 96.61074  36.43727  100.95135 1.000 76.35913  ?  576  LYS B CG    1 
ATOM   12057 C CD    . LYS B 1 596 ? 96.98816  37.47151  99.89912  1.000 83.28844  ?  576  LYS B CD    1 
ATOM   12058 C CE    . LYS B 1 596 ? 98.36270  38.07012  100.16552 1.000 85.36788  ?  576  LYS B CE    1 
ATOM   12059 N NZ    . LYS B 1 596 ? 99.46136  37.09124  99.92953  1.000 84.00449  ?  576  LYS B NZ    1 
ATOM   12060 N N     . LEU B 1 597 ? 97.46074  35.78812  105.32374 1.000 52.94110  ?  577  LEU B N     1 
ATOM   12061 C CA    . LEU B 1 597 ? 98.01026  36.06604  106.64544 1.000 49.21677  ?  577  LEU B CA    1 
ATOM   12062 C C     . LEU B 1 597 ? 98.71315  37.41855  106.66004 1.000 52.86560  ?  577  LEU B C     1 
ATOM   12063 O O     . LEU B 1 597 ? 99.81065  37.56167  106.11139 1.000 56.48038  ?  577  LEU B O     1 
ATOM   12064 C CB    . LEU B 1 597 ? 98.96757  34.95058  107.06745 1.000 47.47066  ?  577  LEU B CB    1 
ATOM   12065 C CG    . LEU B 1 597 ? 99.55098  35.06374  108.47493 1.000 46.98759  ?  577  LEU B CG    1 
ATOM   12066 C CD1   . LEU B 1 597 ? 98.43516  35.20057  109.49795 1.000 43.64808  ?  577  LEU B CD1   1 
ATOM   12067 C CD2   . LEU B 1 597 ? 100.42645 33.86045  108.78794 1.000 46.81041  ?  577  LEU B CD2   1 
ATOM   12068 N N     . ASP B 1 598 ? 98.08574  38.41622  107.28216 1.000 48.96319  ?  578  ASP B N     1 
ATOM   12069 C CA    . ASP B 1 598 ? 98.54541  39.79659  107.21582 1.000 50.31477  ?  578  ASP B CA    1 
ATOM   12070 C C     . ASP B 1 598 ? 99.22786  40.26483  108.49790 1.000 52.17413  ?  578  ASP B C     1 
ATOM   12071 O O     . ASP B 1 598 ? 99.54103  41.45311  108.61967 1.000 55.22690  ?  578  ASP B O     1 
ATOM   12072 C CB    . ASP B 1 598 ? 97.36958  40.71955  106.87738 1.000 56.44267  ?  578  ASP B CB    1 
ATOM   12073 C CG    . ASP B 1 598 ? 97.81558  42.05194  106.29616 1.000 63.76215  ?  578  ASP B CG    1 
ATOM   12074 O OD1   . ASP B 1 598 ? 98.41914  42.05444  105.20197 1.000 66.72340  ?  578  ASP B OD1   1 
ATOM   12075 O OD2   . ASP B 1 598 ? 97.55656  43.09694  106.92972 1.000 63.43805  -1 578  ASP B OD2   1 
ATOM   12076 N N     . VAL B 1 599 ? 99.47108  39.36953  109.45333 1.000 51.26895  ?  579  VAL B N     1 
ATOM   12077 C CA    . VAL B 1 599 ? 100.11665 39.74645  110.70295 1.000 52.78319  ?  579  VAL B CA    1 
ATOM   12078 C C     . VAL B 1 599 ? 101.42303 38.97722  110.85274 1.000 60.60523  ?  579  VAL B C     1 
ATOM   12079 O O     . VAL B 1 599 ? 101.66657 37.97002  110.18312 1.000 60.20564  ?  579  VAL B O     1 
ATOM   12080 C CB    . VAL B 1 599 ? 99.20705  39.50507  111.92364 1.000 47.75792  ?  579  VAL B CB    1 
ATOM   12081 C CG1   . VAL B 1 599 ? 97.90551  40.27006  111.76769 1.000 50.20862  ?  579  VAL B CG1   1 
ATOM   12082 C CG2   . VAL B 1 599 ? 98.94948  38.01970  112.10661 1.000 44.21251  ?  579  VAL B CG2   1 
ATOM   12083 N N     . TYR B 1 600 ? 102.27144 39.47534  111.74975 1.000 64.59246  ?  580  TYR B N     1 
ATOM   12084 C CA    . TYR B 1 600 ? 103.52132 38.80490  112.06677 1.000 71.53156  ?  580  TYR B CA    1 
ATOM   12085 C C     . TYR B 1 600 ? 103.25239 37.56843  112.92496 1.000 68.33338  ?  580  TYR B C     1 
ATOM   12086 O O     . TYR B 1 600 ? 102.15977 37.37707  113.46637 1.000 68.99740  ?  580  TYR B O     1 
ATOM   12087 C CB    . TYR B 1 600 ? 104.47394 39.76238  112.78276 1.000 81.47608  ?  580  TYR B CB    1 
ATOM   12088 C CG    . TYR B 1 600 ? 104.79654 41.00980  111.98813 1.000 87.07962  ?  580  TYR B CG    1 
ATOM   12089 C CD1   . TYR B 1 600 ? 105.57009 40.94604  110.83798 1.000 90.10502  ?  580  TYR B CD1   1 
ATOM   12090 C CD2   . TYR B 1 600 ? 104.32666 42.25297  112.39079 1.000 87.80941  ?  580  TYR B CD2   1 
ATOM   12091 C CE1   . TYR B 1 600 ? 105.86204 42.08666  110.10941 1.000 90.55137  ?  580  TYR B CE1   1 
ATOM   12092 C CE2   . TYR B 1 600 ? 104.61520 43.39668  111.66923 1.000 87.17731  ?  580  TYR B CE2   1 
ATOM   12093 C CZ    . TYR B 1 600 ? 105.38558 43.30799  110.53223 1.000 88.03065  ?  580  TYR B CZ    1 
ATOM   12094 O OH    . TYR B 1 600 ? 105.67603 44.44393  109.81255 1.000 86.11098  ?  580  TYR B OH    1 
ATOM   12095 N N     . SER B 1 601 ? 104.27577 36.71841  113.04721 1.000 67.36471  ?  581  SER B N     1 
ATOM   12096 C CA    . SER B 1 601 ? 104.08545 35.41734  113.68283 1.000 67.48114  ?  581  SER B CA    1 
ATOM   12097 C C     . SER B 1 601 ? 103.74643 35.54532  115.16420 1.000 62.60605  ?  581  SER B C     1 
ATOM   12098 O O     . SER B 1 601 ? 102.99251 34.72279  115.69735 1.000 58.91312  ?  581  SER B O     1 
ATOM   12099 C CB    . SER B 1 601 ? 105.33638 34.55777  113.49849 1.000 74.06125  ?  581  SER B CB    1 
ATOM   12100 O OG    . SER B 1 601 ? 106.48550 35.21079  114.01069 1.000 78.97322  ?  581  SER B OG    1 
ATOM   12101 N N     . ASP B 1 602 ? 104.28628 36.55883  115.84265 1.000 61.67634  ?  582  ASP B N     1 
ATOM   12102 C CA    . ASP B 1 602 ? 104.05819 36.76196  117.26715 1.000 64.65610  ?  582  ASP B CA    1 
ATOM   12103 C C     . ASP B 1 602 ? 103.04429 37.86808  117.54245 1.000 60.73970  ?  582  ASP B C     1 
ATOM   12104 O O     . ASP B 1 602 ? 103.00699 38.40759  118.65437 1.000 56.46443  ?  582  ASP B O     1 
ATOM   12105 C CB    . ASP B 1 602 ? 105.37977 37.06381  117.97693 1.000 72.96374  ?  582  ASP B CB    1 
ATOM   12106 C CG    . ASP B 1 602 ? 106.09495 38.27533  117.40041 1.000 81.33852  ?  582  ASP B CG    1 
ATOM   12107 O OD1   . ASP B 1 602 ? 105.66576 38.78663  116.34387 1.000 81.35504  ?  582  ASP B OD1   1 
ATOM   12108 O OD2   . ASP B 1 602 ? 107.09523 38.71401  118.00644 1.000 85.91921  -1 582  ASP B OD2   1 
ATOM   12109 N N     . GLN B 1 603 ? 102.22595 38.21433  116.55548 1.000 54.74769  ?  583  GLN B N     1 
ATOM   12110 C CA    . GLN B 1 603 ? 101.28262 39.31380  116.66818 1.000 52.80118  ?  583  GLN B CA    1 
ATOM   12111 C C     . GLN B 1 603 ? 99.87714  38.78825  116.93545 1.000 51.50994  ?  583  GLN B C     1 
ATOM   12112 O O     . GLN B 1 603 ? 99.49458  37.71445  116.46413 1.000 55.79244  ?  583  GLN B O     1 
ATOM   12113 C CB    . GLN B 1 603 ? 101.29356 40.16033  115.39484 1.000 54.28493  ?  583  GLN B CB    1 
ATOM   12114 C CG    . GLN B 1 603 ? 101.27706 41.65627  115.64312 1.000 59.33606  ?  583  GLN B CG    1 
ATOM   12115 C CD    . GLN B 1 603 ? 101.41418 42.45270  114.36390 1.000 60.34161  ?  583  GLN B CD    1 
ATOM   12116 O OE1   . GLN B 1 603 ? 101.38022 41.89479  113.26732 1.000 60.92573  ?  583  GLN B OE1   1 
ATOM   12117 N NE2   . GLN B 1 603 ? 101.57298 43.76451  114.49623 1.000 64.25395  ?  583  GLN B NE2   1 
ATOM   12118 N N     . ILE B 1 604 ? 99.10897  39.55990  117.70025 1.000 47.05760  ?  584  ILE B N     1 
ATOM   12119 C CA    . ILE B 1 604 ? 97.72382  39.23646  118.02122 1.000 46.59114  ?  584  ILE B CA    1 
ATOM   12120 C C     . ILE B 1 604 ? 96.84755  40.40444  117.59159 1.000 48.99550  ?  584  ILE B C     1 
ATOM   12121 O O     . ILE B 1 604 ? 97.17743  41.56557  117.85991 1.000 52.78426  ?  584  ILE B O     1 
ATOM   12122 C CB    . ILE B 1 604 ? 97.53952  38.93551  119.52086 1.000 47.47811  ?  584  ILE B CB    1 
ATOM   12123 C CG1   . ILE B 1 604 ? 98.42526  37.76385  119.94733 1.000 53.98745  ?  584  ILE B CG1   1 
ATOM   12124 C CG2   . ILE B 1 604 ? 96.08494  38.62809  119.83356 1.000 43.09527  ?  584  ILE B CG2   1 
ATOM   12125 C CD1   . ILE B 1 604 ? 98.40032  37.49260  121.43707 1.000 54.78813  ?  584  ILE B CD1   1 
ATOM   12126 N N     . VAL B 1 605 ? 95.74170  40.09604  116.92105 1.000 45.80013  ?  585  VAL B N     1 
ATOM   12127 C CA    . VAL B 1 605 ? 94.76817  41.09095  116.49361 1.000 40.58786  ?  585  VAL B CA    1 
ATOM   12128 C C     . VAL B 1 605 ? 93.67438  41.17259  117.54823 1.000 39.65902  ?  585  VAL B C     1 
ATOM   12129 O O     . VAL B 1 605 ? 93.09576  40.15058  117.93365 1.000 42.24388  ?  585  VAL B O     1 
ATOM   12130 C CB    . VAL B 1 605 ? 94.18158  40.72295  115.11971 1.000 41.39127  ?  585  VAL B CB    1 
ATOM   12131 C CG1   . VAL B 1 605 ? 92.92882  41.53312  114.83334 1.000 30.73405  ?  585  VAL B CG1   1 
ATOM   12132 C CG2   . VAL B 1 605 ? 95.21440  40.93239  114.02979 1.000 39.89304  ?  585  VAL B CG2   1 
ATOM   12133 N N     . TRP B 1 606 ? 93.39576  42.38326  118.02643 1.000 37.58024  ?  586  TRP B N     1 
ATOM   12134 C CA    . TRP B 1 606 ? 92.35864  42.61787  119.02514 1.000 38.19431  ?  586  TRP B CA    1 
ATOM   12135 C C     . TRP B 1 606 ? 91.30905  43.53754  118.41467 1.000 40.19082  ?  586  TRP B C     1 
ATOM   12136 O O     . TRP B 1 606 ? 91.60231  44.69466  118.08880 1.000 43.22219  ?  586  TRP B O     1 
ATOM   12137 C CB    . TRP B 1 606 ? 92.94590  43.21388  120.30585 1.000 40.03765  ?  586  TRP B CB    1 
ATOM   12138 C CG    . TRP B 1 606 ? 91.91998  43.45195  121.37714 1.000 50.14247  ?  586  TRP B CG    1 
ATOM   12139 C CD1   . TRP B 1 606 ? 90.80937  42.70069  121.62439 1.000 55.78667  ?  586  TRP B CD1   1 
ATOM   12140 C CD2   . TRP B 1 606 ? 91.91909  44.50067  122.35425 1.000 55.88494  ?  586  TRP B CD2   1 
ATOM   12141 N NE1   . TRP B 1 606 ? 90.11321  43.21856  122.68875 1.000 58.55194  ?  586  TRP B NE1   1 
ATOM   12142 C CE2   . TRP B 1 606 ? 90.77322  44.32425  123.15464 1.000 61.20501  ?  586  TRP B CE2   1 
ATOM   12143 C CE3   . TRP B 1 606 ? 92.77125  45.57444  122.62633 1.000 62.26980  ?  586  TRP B CE3   1 
ATOM   12144 C CZ2   . TRP B 1 606 ? 90.45769  45.18126  124.20808 1.000 71.07112  ?  586  TRP B CZ2   1 
ATOM   12145 C CZ3   . TRP B 1 606 ? 92.45419  46.42438  123.67404 1.000 68.17521  ?  586  TRP B CZ3   1 
ATOM   12146 C CH2   . TRP B 1 606 ? 91.30943  46.22222  124.45139 1.000 72.03975  ?  586  TRP B CH2   1 
ATOM   12147 N N     . GLY B 1 607 ? 90.09944  43.01393  118.23758 1.000 38.03612  ?  587  GLY B N     1 
ATOM   12148 C CA    . GLY B 1 607 ? 88.95950  43.80063  117.80946 1.000 39.65877  ?  587  GLY B CA    1 
ATOM   12149 C C     . GLY B 1 607 ? 87.98470  43.94899  118.96063 1.000 35.71387  ?  587  GLY B C     1 
ATOM   12150 O O     . GLY B 1 607 ? 87.85112  43.05290  119.79430 1.000 31.84533  ?  587  GLY B O     1 
ATOM   12151 N N     . ARG B 1 608 ? 87.31264  45.09355  119.01492 1.000 37.80963  ?  588  ARG B N     1 
ATOM   12152 C CA    . ARG B 1 608 ? 86.37314  45.34402  120.09692 1.000 35.76435  ?  588  ARG B CA    1 
ATOM   12153 C C     . ARG B 1 608 ? 85.33502  46.35517  119.63600 1.000 36.22215  ?  588  ARG B C     1 
ATOM   12154 O O     . ARG B 1 608 ? 85.61709  47.23412  118.81820 1.000 36.34470  ?  588  ARG B O     1 
ATOM   12155 C CB    . ARG B 1 608 ? 87.07886  45.82845  121.37315 1.000 38.71192  ?  588  ARG B CB    1 
ATOM   12156 C CG    . ARG B 1 608 ? 87.83242  47.14320  121.24486 1.000 42.44259  ?  588  ARG B CG    1 
ATOM   12157 C CD    . ARG B 1 608 ? 89.22900  46.94074  120.67671 1.000 47.83957  ?  588  ARG B CD    1 
ATOM   12158 N NE    . ARG B 1 608 ? 90.08593  48.10011  120.90278 1.000 50.32390  ?  588  ARG B NE    1 
ATOM   12159 C CZ    . ARG B 1 608 ? 91.30321  48.23731  120.39028 1.000 47.52948  ?  588  ARG B CZ    1 
ATOM   12160 N NH1   . ARG B 1 608 ? 91.80755  47.28842  119.61578 1.000 47.94851  ?  588  ARG B NH1   1 
ATOM   12161 N NH2   . ARG B 1 608 ? 92.01338  49.32640  120.64594 1.000 56.81544  ?  588  ARG B NH2   1 
ATOM   12162 N N     . SER B 1 609 ? 84.12787  46.20251  120.16560 1.000 32.54967  ?  589  SER B N     1 
ATOM   12163 C CA    . SER B 1 609 ? 82.97697  47.00246  119.79174 1.000 34.87755  ?  589  SER B CA    1 
ATOM   12164 C C     . SER B 1 609 ? 82.13311  47.29792  121.02021 1.000 37.27634  ?  589  SER B C     1 
ATOM   12165 O O     . SER B 1 609 ? 82.03224  46.46421  121.93462 1.000 41.58766  ?  589  SER B O     1 
ATOM   12166 C CB    . SER B 1 609 ? 82.10396  46.29677  118.74204 1.000 34.69009  ?  589  SER B CB    1 
ATOM   12167 O OG    . SER B 1 609 ? 82.80105  46.12032  117.52377 1.000 38.94927  ?  589  SER B OG    1 
ATOM   12168 N N     . PRO B 1 610 ? 81.52549  48.47953  121.06857 1.000 32.90479  ?  590  PRO B N     1 
ATOM   12169 C CA    . PRO B 1 610 ? 80.52563  48.77513  122.09400 1.000 32.49472  ?  590  PRO B CA    1 
ATOM   12170 C C     . PRO B 1 610 ? 79.17588  48.18584  121.70852 1.000 29.09595  ?  590  PRO B C     1 
ATOM   12171 O O     . PRO B 1 610 ? 78.98687  47.64950  120.61698 1.000 28.94326  ?  590  PRO B O     1 
ATOM   12172 C CB    . PRO B 1 610 ? 80.48200  50.30390  122.09234 1.000 35.99741  ?  590  PRO B CB    1 
ATOM   12173 C CG    . PRO B 1 610 ? 80.73287  50.65073  120.65825 1.000 32.95685  ?  590  PRO B CG    1 
ATOM   12174 C CD    . PRO B 1 610 ? 81.73839  49.62665  120.16609 1.000 34.01846  ?  590  PRO B CD    1 
ATOM   12175 N N     . VAL B 1 611 ? 78.22904  48.29124  122.63656 1.000 27.76669  ?  591  VAL B N     1 
ATOM   12176 C CA    . VAL B 1 611 ? 76.85729  47.88716  122.35603 1.000 31.93246  ?  591  VAL B CA    1 
ATOM   12177 C C     . VAL B 1 611 ? 76.10514  49.09114  121.80607 1.000 38.61649  ?  591  VAL B C     1 
ATOM   12178 O O     . VAL B 1 611 ? 76.71399  50.10973  121.45907 1.000 39.80489  ?  591  VAL B O     1 
ATOM   12179 C CB    . VAL B 1 611 ? 76.17165  47.30903  123.60653 1.000 32.87797  ?  591  VAL B CB    1 
ATOM   12180 C CG1   . VAL B 1 611 ? 76.79970  45.97709  123.97607 1.000 33.76626  ?  591  VAL B CG1   1 
ATOM   12181 C CG2   . VAL B 1 611 ? 76.27462  48.28125  124.76497 1.000 27.30206  ?  591  VAL B CG2   1 
ATOM   12182 N N     . ARG B 1 612 ? 74.78194  48.98958  121.71650 1.000 35.82547  ?  592  ARG B N     1 
ATOM   12183 C CA    . ARG B 1 612 ? 73.98961  50.06637  121.14625 1.000 32.06247  ?  592  ARG B CA    1 
ATOM   12184 C C     . ARG B 1 612 ? 72.67189  50.19901  121.89248 1.000 33.75480  ?  592  ARG B C     1 
ATOM   12185 O O     . ARG B 1 612 ? 72.16212  49.23643  122.47154 1.000 32.40618  ?  592  ARG B O     1 
ATOM   12186 C CB    . ARG B 1 612 ? 73.72871  49.84063  119.64697 1.000 29.82187  ?  592  ARG B CB    1 
ATOM   12187 C CG    . ARG B 1 612 ? 72.82037  48.66251  119.32684 1.000 30.80306  ?  592  ARG B CG    1 
ATOM   12188 C CD    . ARG B 1 612 ? 71.37965  49.10815  119.10601 1.000 36.62833  ?  592  ARG B CD    1 
ATOM   12189 N NE    . ARG B 1 612 ? 70.47163  47.97170  118.97871 1.000 38.65203  ?  592  ARG B NE    1 
ATOM   12190 C CZ    . ARG B 1 612 ? 69.86775  47.37769  120.00386 1.000 38.36283  ?  592  ARG B CZ    1 
ATOM   12191 N NH1   . ARG B 1 612 ? 69.05887  46.34920  119.79079 1.000 35.46742  ?  592  ARG B NH1   1 
ATOM   12192 N NH2   . ARG B 1 612 ? 70.06672  47.81417  121.24151 1.000 33.71260  ?  592  ARG B NH2   1 
ATOM   12193 N N     . ILE B 1 613 ? 72.12785  51.41082  121.86721 1.000 40.10796  ?  593  ILE B N     1 
ATOM   12194 C CA    . ILE B 1 613 ? 70.76790  51.68672  122.30976 1.000 37.04254  ?  593  ILE B CA    1 
ATOM   12195 C C     . ILE B 1 613 ? 70.02596  52.29594  121.13261 1.000 38.43465  ?  593  ILE B C     1 
ATOM   12196 O O     . ILE B 1 613 ? 70.47631  53.29836  120.56242 1.000 30.11171  ?  593  ILE B O     1 
ATOM   12197 C CB    . ILE B 1 613 ? 70.73266  52.63070  123.52126 1.000 39.60470  ?  593  ILE B CB    1 
ATOM   12198 C CG1   . ILE B 1 613 ? 71.28597  51.93395  124.76328 1.000 43.61487  ?  593  ILE B CG1   1 
ATOM   12199 C CG2   . ILE B 1 613 ? 69.31556  53.12165  123.76936 1.000 41.00861  ?  593  ILE B CG2   1 
ATOM   12200 C CD1   . ILE B 1 613 ? 71.23578  52.79084  126.00951 1.000 46.97942  ?  593  ILE B CD1   1 
ATOM   12201 N N     . ASP B 1 614 ? 68.90252  51.69044  120.75877 1.000 34.79485  ?  594  ASP B N     1 
ATOM   12202 C CA    . ASP B 1 614 ? 68.07231  52.22820  119.69127 1.000 37.78674  ?  594  ASP B CA    1 
ATOM   12203 C C     . ASP B 1 614 ? 67.12499  53.25659  120.29296 1.000 37.18266  ?  594  ASP B C     1 
ATOM   12204 O O     . ASP B 1 614 ? 66.35052  52.94282  121.20320 1.000 35.00432  ?  594  ASP B O     1 
ATOM   12205 C CB    . ASP B 1 614 ? 67.30416  51.12336  118.96509 1.000 44.34533  ?  594  ASP B CB    1 
ATOM   12206 C CG    . ASP B 1 614 ? 66.48282  50.25948  119.90076 1.000 45.11088  ?  594  ASP B CG    1 
ATOM   12207 O OD1   . ASP B 1 614 ? 66.89163  50.07366  121.06607 1.000 43.74071  ?  594  ASP B OD1   1 
ATOM   12208 O OD2   . ASP B 1 614 ? 65.42503  49.76286  119.46112 1.000 46.25382  -1 594  ASP B OD2   1 
ATOM   12209 N N     . MET B 1 615 ? 67.20802  54.48993  119.80194 1.000 38.97799  ?  595  MET B N     1 
ATOM   12210 C CA    . MET B 1 615 ? 66.35695  55.54203  120.33528 1.000 34.44301  ?  595  MET B CA    1 
ATOM   12211 C C     . MET B 1 615 ? 64.97670  55.50988  119.69753 1.000 40.21218  ?  595  MET B C     1 
ATOM   12212 O O     . MET B 1 615 ? 63.97260  55.76174  120.37485 1.000 36.09678  ?  595  MET B O     1 
ATOM   12213 C CB    . MET B 1 615 ? 67.01735  56.90594  120.13189 1.000 35.49461  ?  595  MET B CB    1 
ATOM   12214 C CG    . MET B 1 615 ? 68.30281  57.07685  120.92505 1.000 39.60296  ?  595  MET B CG    1 
ATOM   12215 S SD    . MET B 1 615 ? 68.03615  56.74202  122.67528 1.000 41.93432  ?  595  MET B SD    1 
ATOM   12216 C CE    . MET B 1 615 ? 69.70612  56.82193  123.31723 1.000 46.17997  ?  595  MET B CE    1 
ATOM   12217 N N     . ALA B 1 616 ? 64.90099  55.20131  118.40451 1.000 37.10704  ?  596  ALA B N     1 
ATOM   12218 C CA    . ALA B 1 616 ? 63.59414  55.21010  117.75657 1.000 35.41551  ?  596  ALA B CA    1 
ATOM   12219 C C     . ALA B 1 616 ? 63.64565  54.41408  116.46378 1.000 32.33645  ?  596  ALA B C     1 
ATOM   12220 O O     . ALA B 1 616 ? 64.70481  54.24203  115.86094 1.000 33.13504  ?  596  ALA B O     1 
ATOM   12221 C CB    . ALA B 1 616 ? 63.11261  56.63943  117.48039 1.000 39.20912  ?  596  ALA B CB    1 
ATOM   12222 N N     . GLY B 1 617 ? 62.47742  53.93652  116.04249 1.000 34.07046  ?  597  GLY B N     1 
ATOM   12223 C CA    . GLY B 1 617 ? 62.36000  53.25330  114.77520 1.000 33.74211  ?  597  GLY B CA    1 
ATOM   12224 C C     . GLY B 1 617 ? 62.72565  51.78726  114.78856 1.000 39.56393  ?  597  GLY B C     1 
ATOM   12225 O O     . GLY B 1 617 ? 62.74305  51.16404  113.71856 1.000 38.76944  ?  597  GLY B O     1 
ATOM   12226 N N     . GLY B 1 618 ? 63.04368  51.22218  115.95111 1.000 37.60405  ?  598  GLY B N     1 
ATOM   12227 C CA    . GLY B 1 618 ? 63.26810  49.79142  116.02816 1.000 34.13314  ?  598  GLY B CA    1 
ATOM   12228 C C     . GLY B 1 618 ? 62.07952  49.00961  115.50165 1.000 39.49489  ?  598  GLY B C     1 
ATOM   12229 O O     . GLY B 1 618 ? 60.93573  49.47042  115.55270 1.000 37.43331  ?  598  GLY B O     1 
ATOM   12230 N N     . TRP B 1 619 ? 62.38145  47.82525  114.95602 1.000 35.53563  ?  599  TRP B N     1 
ATOM   12231 C CA    . TRP B 1 619 ? 61.45440  46.90394  114.29575 1.000 37.02482  ?  599  TRP B CA    1 
ATOM   12232 C C     . TRP B 1 619 ? 61.23171  47.27686  112.83493 1.000 39.08555  ?  599  TRP B C     1 
ATOM   12233 O O     . TRP B 1 619 ? 60.98737  46.39520  112.00488 1.000 40.76073  ?  599  TRP B O     1 
ATOM   12234 C CB    . TRP B 1 619 ? 60.10281  46.80673  115.01746 1.000 37.78537  ?  599  TRP B CB    1 
ATOM   12235 C CG    . TRP B 1 619 ? 60.16257  46.11881  116.34578 1.000 41.53130  ?  599  TRP B CG    1 
ATOM   12236 C CD1   . TRP B 1 619 ? 60.00183  46.68982  117.57409 1.000 44.07186  ?  599  TRP B CD1   1 
ATOM   12237 C CD2   . TRP B 1 619 ? 60.40653  44.72579  116.57969 1.000 46.35495  ?  599  TRP B CD2   1 
ATOM   12238 N NE1   . TRP B 1 619 ? 60.12522  45.73746  118.55862 1.000 42.94351  ?  599  TRP B NE1   1 
ATOM   12239 C CE2   . TRP B 1 619 ? 60.37501  44.52426  117.97379 1.000 45.97512  ?  599  TRP B CE2   1 
ATOM   12240 C CE3   . TRP B 1 619 ? 60.64811  43.62995  115.74538 1.000 51.11568  ?  599  TRP B CE3   1 
ATOM   12241 C CZ2   . TRP B 1 619 ? 60.57659  43.27256  118.55178 1.000 52.64252  ?  599  TRP B CZ2   1 
ATOM   12242 C CZ3   . TRP B 1 619 ? 60.84704  42.38935  116.32108 1.000 51.18938  ?  599  TRP B CZ3   1 
ATOM   12243 C CH2   . TRP B 1 619 ? 60.81033  42.22078  117.71024 1.000 51.26320  ?  599  TRP B CH2   1 
ATOM   12244 N N     . THR B 1 620 ? 61.31190  48.56768  112.49988 1.000 37.45416  ?  600  THR B N     1 
ATOM   12245 C CA    . THR B 1 620 ? 61.10693  48.95940  111.10928 1.000 32.32286  ?  600  THR B CA    1 
ATOM   12246 C C     . THR B 1 620 ? 62.23872  48.49920  110.20098 1.000 40.12838  ?  600  THR B C     1 
ATOM   12247 O O     . THR B 1 620 ? 62.08460  48.54684  108.97556 1.000 42.67511  ?  600  THR B O     1 
ATOM   12248 C CB    . THR B 1 620 ? 60.93036  50.47754  110.98985 1.000 39.85314  ?  600  THR B CB    1 
ATOM   12249 O OG1   . THR B 1 620 ? 62.17303  51.14090  111.25912 1.000 34.67259  ?  600  THR B OG1   1 
ATOM   12250 C CG2   . THR B 1 620 ? 59.87238  50.96446  111.96700 1.000 36.61421  ?  600  THR B CG2   1 
ATOM   12251 N N     . ASP B 1 621 ? 63.35231  48.03997  110.76598 1.000 37.11490  ?  601  ASP B N     1 
ATOM   12252 C CA    . ASP B 1 621 ? 64.45288  47.47618  109.99783 1.000 39.53351  ?  601  ASP B CA    1 
ATOM   12253 C C     . ASP B 1 621 ? 64.33116  45.97073  109.79972 1.000 41.44157  ?  601  ASP B C     1 
ATOM   12254 O O     . ASP B 1 621 ? 65.19641  45.37551  109.14886 1.000 45.51578  ?  601  ASP B O     1 
ATOM   12255 C CB    . ASP B 1 621 ? 65.78289  47.77468  110.69192 1.000 38.46636  ?  601  ASP B CB    1 
ATOM   12256 C CG    . ASP B 1 621 ? 65.92127  47.04089  112.00904 1.000 40.50896  ?  601  ASP B CG    1 
ATOM   12257 O OD1   . ASP B 1 621 ? 64.92206  46.97511  112.75733 1.000 37.62295  ?  601  ASP B OD1   1 
ATOM   12258 O OD2   . ASP B 1 621 ? 67.01517  46.50279  112.28160 1.000 40.28334  -1 601  ASP B OD2   1 
ATOM   12259 N N     . THR B 1 622 ? 63.29005  45.34391  110.34336 1.000 39.61064  ?  602  THR B N     1 
ATOM   12260 C CA    . THR B 1 622 ? 63.18756  43.88768  110.33867 1.000 42.93405  ?  602  THR B CA    1 
ATOM   12261 C C     . THR B 1 622 ? 62.42487  43.41143  109.10790 1.000 41.08197  ?  602  THR B C     1 
ATOM   12262 O O     . THR B 1 622 ? 61.31687  43.89573  108.84882 1.000 37.30285  ?  602  THR B O     1 
ATOM   12263 C CB    . THR B 1 622 ? 62.48777  43.39401  111.59618 1.000 49.34995  ?  602  THR B CB    1 
ATOM   12264 O OG1   . THR B 1 622 ? 63.19467  43.86569  112.75021 1.000 52.75492  ?  602  THR B OG1   1 
ATOM   12265 C CG2   . THR B 1 622 ? 62.44555  41.87334  111.62150 1.000 48.23453  ?  602  THR B CG2   1 
ATOM   12266 N N     . PRO B 1 623 ? 62.97150  42.46653  108.33965 1.000 41.32482  ?  603  PRO B N     1 
ATOM   12267 C CA    . PRO B 1 623 ? 62.21888  41.92466  107.21204 1.000 41.33570  ?  603  PRO B CA    1 
ATOM   12268 C C     . PRO B 1 623 ? 61.02479  41.12867  107.70187 1.000 45.38435  ?  603  PRO B C     1 
ATOM   12269 O O     . PRO B 1 623 ? 61.06219  40.53462  108.79373 1.000 41.73667  ?  603  PRO B O     1 
ATOM   12270 C CB    . PRO B 1 623 ? 63.24545  41.02252  106.50291 1.000 41.07764  ?  603  PRO B CB    1 
ATOM   12271 C CG    . PRO B 1 623 ? 64.21712  40.65506  107.57117 1.000 41.23306  ?  603  PRO B CG    1 
ATOM   12272 C CD    . PRO B 1 623 ? 64.30704  41.85772  108.46473 1.000 39.14192  ?  603  PRO B CD    1 
ATOM   12273 N N     . PRO B 1 624 ? 59.93777  41.06762  106.91669 1.000 46.36466  ?  604  PRO B N     1 
ATOM   12274 C CA    . PRO B 1 624 ? 59.81879  41.64318  105.57255 1.000 48.34533  ?  604  PRO B CA    1 
ATOM   12275 C C     . PRO B 1 624 ? 59.28483  43.07794  105.49964 1.000 46.94578  ?  604  PRO B C     1 
ATOM   12276 O O     . PRO B 1 624 ? 59.14934  43.58648  104.38644 1.000 51.13572  ?  604  PRO B O     1 
ATOM   12277 C CB    . PRO B 1 624 ? 58.83111  40.69419  104.89841 1.000 45.77652  ?  604  PRO B CB    1 
ATOM   12278 C CG    . PRO B 1 624 ? 57.90770  40.34128  106.00903 1.000 44.72495  ?  604  PRO B CG    1 
ATOM   12279 C CD    . PRO B 1 624 ? 58.78107  40.21334  107.23772 1.000 43.75664  ?  604  PRO B CD    1 
ATOM   12280 N N     . TYR B 1 625 ? 58.96435  43.71030  106.63306 1.000 43.86926  ?  605  TYR B N     1 
ATOM   12281 C CA    . TYR B 1 625 ? 58.43472  45.07232  106.57474 1.000 40.41818  ?  605  TYR B CA    1 
ATOM   12282 C C     . TYR B 1 625 ? 59.44860  46.03286  105.96410 1.000 40.75006  ?  605  TYR B C     1 
ATOM   12283 O O     . TYR B 1 625 ? 59.08726  46.91429  105.16939 1.000 45.05378  ?  605  TYR B O     1 
ATOM   12284 C CB    . TYR B 1 625 ? 58.02011  45.55227  107.96482 1.000 40.38193  ?  605  TYR B CB    1 
ATOM   12285 C CG    . TYR B 1 625 ? 57.56939  46.99659  107.96883 1.000 46.47349  ?  605  TYR B CG    1 
ATOM   12286 C CD1   . TYR B 1 625 ? 56.28007  47.34163  107.58124 1.000 47.61496  ?  605  TYR B CD1   1 
ATOM   12287 C CD2   . TYR B 1 625 ? 58.43734  48.01720  108.34280 1.000 45.27808  ?  605  TYR B CD2   1 
ATOM   12288 C CE1   . TYR B 1 625 ? 55.86470  48.65987  107.57193 1.000 51.97288  ?  605  TYR B CE1   1 
ATOM   12289 C CE2   . TYR B 1 625 ? 58.03099  49.33931  108.33607 1.000 50.23636  ?  605  TYR B CE2   1 
ATOM   12290 C CZ    . TYR B 1 625 ? 56.74382  49.65464  107.94975 1.000 55.50500  ?  605  TYR B CZ    1 
ATOM   12291 O OH    . TYR B 1 625 ? 56.33388  50.96781  107.94336 1.000 58.29069  ?  605  TYR B OH    1 
ATOM   12292 N N     . SER B 1 626 ? 60.72037  45.89392  106.34820 1.000 39.84834  ?  606  SER B N     1 
ATOM   12293 C CA    . SER B 1 626 ? 61.77354  46.69451  105.73681 1.000 42.20850  ?  606  SER B CA    1 
ATOM   12294 C C     . SER B 1 626 ? 61.80760  46.49542  104.22993 1.000 47.35833  ?  606  SER B C     1 
ATOM   12295 O O     . SER B 1 626 ? 62.13618  47.42657  103.48618 1.000 47.85556  ?  606  SER B O     1 
ATOM   12296 C CB    . SER B 1 626 ? 63.12293  46.33706  106.35655 1.000 37.49243  ?  606  SER B CB    1 
ATOM   12297 O OG    . SER B 1 626 ? 63.39512  44.95629  106.19287 1.000 36.72494  ?  606  SER B OG    1 
ATOM   12298 N N     . LEU B 1 627 ? 61.46834  45.29170  103.76216 1.000 47.67813  ?  607  LEU B N     1 
ATOM   12299 C CA    . LEU B 1 627 ? 61.36097  45.06673  102.32688 1.000 47.57856  ?  607  LEU B CA    1 
ATOM   12300 C C     . LEU B 1 627 ? 60.13214  45.75709  101.75091 1.000 47.19025  ?  607  LEU B C     1 
ATOM   12301 O O     . LEU B 1 627 ? 60.15626  46.19406  100.59494 1.000 51.05540  ?  607  LEU B O     1 
ATOM   12302 C CB    . LEU B 1 627 ? 61.31983  43.56881  102.02676 1.000 51.43255  ?  607  LEU B CB    1 
ATOM   12303 C CG    . LEU B 1 627 ? 62.28062  42.68551  102.82576 1.000 50.86816  ?  607  LEU B CG    1 
ATOM   12304 C CD1   . LEU B 1 627 ? 62.10488  41.22434  102.43896 1.000 46.98331  ?  607  LEU B CD1   1 
ATOM   12305 C CD2   . LEU B 1 627 ? 63.72499  43.13103  102.63739 1.000 48.25124  ?  607  LEU B CD2   1 
ATOM   12306 N N     . TYR B 1 628 ? 59.05245  45.86450  102.53249 1.000 50.39579  ?  608  TYR B N     1 
ATOM   12307 C CA    . TYR B 1 628 ? 57.85869  46.54606  102.04083 1.000 57.38985  ?  608  TYR B CA    1 
ATOM   12308 C C     . TYR B 1 628 ? 58.12993  48.02668  101.81918 1.000 58.82213  ?  608  TYR B C     1 
ATOM   12309 O O     . TYR B 1 628 ? 57.84071  48.56798  100.74561 1.000 61.30755  ?  608  TYR B O     1 
ATOM   12310 C CB    . TYR B 1 628 ? 56.68802  46.39133  103.01599 1.000 56.19975  ?  608  TYR B CB    1 
ATOM   12311 C CG    . TYR B 1 628 ? 56.26888  44.98332  103.36063 1.000 55.94764  ?  608  TYR B CG    1 
ATOM   12312 C CD1   . TYR B 1 628 ? 56.47344  43.93097  102.47942 1.000 57.03459  ?  608  TYR B CD1   1 
ATOM   12313 C CD2   . TYR B 1 628 ? 55.62429  44.71759  104.56219 1.000 57.49284  ?  608  TYR B CD2   1 
ATOM   12314 C CE1   . TYR B 1 628 ? 56.07207  42.64588  102.80154 1.000 59.09878  ?  608  TYR B CE1   1 
ATOM   12315 C CE2   . TYR B 1 628 ? 55.22145  43.44250  104.89238 1.000 61.14134  ?  608  TYR B CE2   1 
ATOM   12316 C CZ    . TYR B 1 628 ? 55.44581  42.40998  104.01021 1.000 63.23634  ?  608  TYR B CZ    1 
ATOM   12317 O OH    . TYR B 1 628 ? 55.03984  41.13858  104.34225 1.000 69.13206  ?  608  TYR B OH    1 
ATOM   12318 N N     . SER B 1 629 ? 58.67379  48.70459  102.83323 1.000 54.79467  ?  609  SER B N     1 
ATOM   12319 C CA    . SER B 1 629 ? 58.72241  50.16017  102.79335 1.000 55.65241  ?  609  SER B CA    1 
ATOM   12320 C C     . SER B 1 629 ? 60.04792  50.77375  103.21984 1.000 49.06255  ?  609  SER B C     1 
ATOM   12321 O O     . SER B 1 629 ? 60.17954  52.00012  103.15237 1.000 50.80699  ?  609  SER B O     1 
ATOM   12322 C CB    . SER B 1 629 ? 57.60340  50.74972  103.66971 1.000 59.03649  ?  609  SER B CB    1 
ATOM   12323 O OG    . SER B 1 629 ? 56.74781  49.73325  104.16197 1.000 62.87625  ?  609  SER B OG    1 
ATOM   12324 N N     . GLY B 1 630 ? 61.02233  49.98722  103.65301 1.000 39.88968  ?  610  GLY B N     1 
ATOM   12325 C CA    . GLY B 1 630 ? 62.24734  50.54865  104.17454 1.000 37.80900  ?  610  GLY B CA    1 
ATOM   12326 C C     . GLY B 1 630 ? 62.11006  50.92568  105.63869 1.000 41.10662  ?  610  GLY B C     1 
ATOM   12327 O O     . GLY B 1 630 ? 61.01929  51.16488  106.15396 1.000 44.36082  ?  610  GLY B O     1 
ATOM   12328 N N     . GLY B 1 631 ? 63.24882  50.97579  106.32162 1.000 36.97022  ?  611  GLY B N     1 
ATOM   12329 C CA    . GLY B 1 631 ? 63.28557  51.24720  107.74551 1.000 33.42077  ?  611  GLY B CA    1 
ATOM   12330 C C     . GLY B 1 631 ? 63.96176  52.56707  108.06115 1.000 35.04162  ?  611  GLY B C     1 
ATOM   12331 O O     . GLY B 1 631 ? 64.80769  53.04457  107.30276 1.000 35.51036  ?  611  GLY B O     1 
ATOM   12332 N N     . ASN B 1 632 ? 63.55913  53.16425  109.18203 1.000 37.75175  ?  612  ASN B N     1 
ATOM   12333 C CA    . ASN B 1 632 ? 64.22743  54.32005  109.76923 1.000 36.54382  ?  612  ASN B CA    1 
ATOM   12334 C C     . ASN B 1 632 ? 64.53844  53.96976  111.21399 1.000 36.61136  ?  612  ASN B C     1 
ATOM   12335 O O     . ASN B 1 632 ? 63.63261  53.59794  111.96603 1.000 34.82394  ?  612  ASN B O     1 
ATOM   12336 C CB    . ASN B 1 632 ? 63.35492  55.57699  109.70869 1.000 32.93653  ?  612  ASN B CB    1 
ATOM   12337 C CG    . ASN B 1 632 ? 62.99970  55.97432  108.29793 1.000 36.67583  ?  612  ASN B CG    1 
ATOM   12338 O OD1   . ASN B 1 632 ? 63.75590  55.72710  107.36006 1.000 40.52198  ?  612  ASN B OD1   1 
ATOM   12339 N ND2   . ASN B 1 632 ? 61.83946  56.59696  108.13762 1.000 34.99788  ?  612  ASN B ND2   1 
ATOM   12340 N N     . VAL B 1 633 ? 65.80673  54.07759  111.60377 1.000 35.47732  ?  613  VAL B N     1 
ATOM   12341 C CA    . VAL B 1 633 ? 66.21220  53.78154  112.97634 1.000 31.08392  ?  613  VAL B CA    1 
ATOM   12342 C C     . VAL B 1 633 ? 67.22790  54.81451  113.44116 1.000 31.92829  ?  613  VAL B C     1 
ATOM   12343 O O     . VAL B 1 633 ? 68.25059  55.02403  112.78660 1.000 37.12907  ?  613  VAL B O     1 
ATOM   12344 C CB    . VAL B 1 633 ? 66.81209  52.36866  113.12483 1.000 30.90611  ?  613  VAL B CB    1 
ATOM   12345 C CG1   . VAL B 1 633 ? 67.19138  52.12798  114.57410 1.000 28.55553  ?  613  VAL B CG1   1 
ATOM   12346 C CG2   . VAL B 1 633 ? 65.84312  51.30133  112.64237 1.000 34.19170  ?  613  VAL B CG2   1 
ATOM   12347 N N     . VAL B 1 634 ? 66.96510  55.43788  114.58179 1.000 32.32645  ?  614  VAL B N     1 
ATOM   12348 C CA    . VAL B 1 634 ? 67.94949  56.26520  115.26634 1.000 29.33992  ?  614  VAL B CA    1 
ATOM   12349 C C     . VAL B 1 634 ? 68.49597  55.45864  116.43477 1.000 38.59642  ?  614  VAL B C     1 
ATOM   12350 O O     . VAL B 1 634 ? 67.72409  55.00013  117.29303 1.000 32.16465  ?  614  VAL B O     1 
ATOM   12351 C CB    . VAL B 1 634 ? 67.34118  57.59178  115.74476 1.000 35.36026  ?  614  VAL B CB    1 
ATOM   12352 C CG1   . VAL B 1 634 ? 68.32644  58.33039  116.63458 1.000 35.52082  ?  614  VAL B CG1   1 
ATOM   12353 C CG2   . VAL B 1 634 ? 66.94560  58.45301  114.55501 1.000 34.67642  ?  614  VAL B CG2   1 
ATOM   12354 N N     . ASN B 1 635 ? 69.82309  55.28915  116.45909 1.000 29.13304  ?  615  ASN B N     1 
ATOM   12355 C CA    . ASN B 1 635 ? 70.49228  54.54534  117.52345 1.000 33.38824  ?  615  ASN B CA    1 
ATOM   12356 C C     . ASN B 1 635 ? 71.90331  55.08890  117.71906 1.000 33.46430  ?  615  ASN B C     1 
ATOM   12357 O O     . ASN B 1 635 ? 72.41266  55.85614  116.90248 1.000 33.16710  ?  615  ASN B O     1 
ATOM   12358 C CB    . ASN B 1 635 ? 70.52568  53.03182  117.23142 1.000 29.21205  ?  615  ASN B CB    1 
ATOM   12359 C CG    . ASN B 1 635 ? 71.34307  52.66676  115.98600 1.000 31.22253  ?  615  ASN B CG    1 
ATOM   12360 O OD1   . ASN B 1 635 ? 72.15876  53.44544  115.49140 1.000 33.37452  ?  615  ASN B OD1   1 
ATOM   12361 N ND2   . ASN B 1 635 ? 71.11684  51.46259  115.47881 1.000 28.94543  ?  615  ASN B ND2   1 
ATOM   12362 N N     . LEU B 1 636 ? 72.55113  54.66030  118.80142 1.000 40.68398  ?  616  LEU B N     1 
ATOM   12363 C CA    . LEU B 1 636 ? 73.90698  55.11865  119.07201 1.000 44.22257  ?  616  LEU B CA    1 
ATOM   12364 C C     . LEU B 1 636 ? 74.71790  54.03114  119.75861 1.000 41.80822  ?  616  LEU B C     1 
ATOM   12365 O O     . LEU B 1 636 ? 74.17197  53.15100  120.42851 1.000 39.14830  ?  616  LEU B O     1 
ATOM   12366 C CB    . LEU B 1 636 ? 73.91769  56.38861  119.92456 1.000 47.36095  ?  616  LEU B CB    1 
ATOM   12367 C CG    . LEU B 1 636 ? 72.90537  56.46777  121.05870 1.000 47.54362  ?  616  LEU B CG    1 
ATOM   12368 C CD1   . LEU B 1 636 ? 73.59582  56.45991  122.40915 1.000 36.62297  ?  616  LEU B CD1   1 
ATOM   12369 C CD2   . LEU B 1 636 ? 72.08813  57.72639  120.87245 1.000 53.95137  ?  616  LEU B CD2   1 
ATOM   12370 N N     . ALA B 1 637 ? 76.03458  54.11794  119.58520 1.000 37.04358  ?  617  ALA B N     1 
ATOM   12371 C CA    . ALA B 1 637 ? 76.96694  53.20075  120.22085 1.000 34.92339  ?  617  ALA B CA    1 
ATOM   12372 C C     . ALA B 1 637 ? 77.29764  53.67084  121.63018 1.000 43.39312  ?  617  ALA B C     1 
ATOM   12373 O O     . ALA B 1 637 ? 77.49438  54.86629  121.86889 1.000 36.74757  ?  617  ALA B O     1 
ATOM   12374 C CB    . ALA B 1 637 ? 78.24834  53.09507  119.39438 1.000 27.69693  ?  617  ALA B CB    1 
ATOM   12375 N N     . ILE B 1 638 ? 77.36247  52.72409  122.56672 1.000 27.36470  ?  618  ILE B N     1 
ATOM   12376 C CA    . ILE B 1 638 ? 77.65461  53.03486  123.96214 1.000 27.83421  ?  618  ILE B CA    1 
ATOM   12377 C C     . ILE B 1 638 ? 78.60106  51.98668  124.53351 1.000 41.96626  ?  618  ILE B C     1 
ATOM   12378 O O     . ILE B 1 638 ? 78.40703  50.78275  124.33414 1.000 40.60197  ?  618  ILE B O     1 
ATOM   12379 C CB    . ILE B 1 638 ? 76.37812  53.11801  124.82488 1.000 42.12024  ?  618  ILE B CB    1 
ATOM   12380 C CG1   . ILE B 1 638 ? 75.51754  51.86865  124.64817 1.000 38.41929  ?  618  ILE B CG1   1 
ATOM   12381 C CG2   . ILE B 1 638 ? 75.58314  54.37708  124.50679 1.000 38.70425  ?  618  ILE B CG2   1 
ATOM   12382 C CD1   . ILE B 1 638 ? 74.66944  51.55808  125.85219 1.000 42.75480  ?  618  ILE B CD1   1 
ATOM   12383 N N     . GLU B 1 639 ? 79.62442  52.45007  125.24090 1.000 37.75720  ?  619  GLU B N     1 
ATOM   12384 C CA    . GLU B 1 639 ? 80.43014  51.60956  126.10783 1.000 42.91125  ?  619  GLU B CA    1 
ATOM   12385 C C     . GLU B 1 639 ? 79.76740  51.50896  127.47411 1.000 41.55261  ?  619  GLU B C     1 
ATOM   12386 O O     . GLU B 1 639 ? 79.09699  52.44115  127.93145 1.000 47.32748  ?  619  GLU B O     1 
ATOM   12387 C CB    . GLU B 1 639 ? 81.84634  52.16983  126.25993 1.000 42.50570  ?  619  GLU B CB    1 
ATOM   12388 C CG    . GLU B 1 639 ? 82.68131  52.12182  124.99202 1.000 48.67435  ?  619  GLU B CG    1 
ATOM   12389 C CD    . GLU B 1 639 ? 84.13117  52.50185  125.23580 1.000 58.00571  ?  619  GLU B CD    1 
ATOM   12390 O OE1   . GLU B 1 639 ? 84.43007  53.07097  126.30845 1.000 61.01731  ?  619  GLU B OE1   1 
ATOM   12391 O OE2   . GLU B 1 639 ? 84.97377  52.22565  124.35669 1.000 59.04640  -1 619  GLU B OE2   1 
ATOM   12392 N N     . LEU B 1 640 ? 79.96121  50.36372  128.12065 1.000 38.09617  ?  620  LEU B N     1 
ATOM   12393 C CA    . LEU B 1 640 ? 79.37752  50.07332  129.42345 1.000 39.53338  ?  620  LEU B CA    1 
ATOM   12394 C C     . LEU B 1 640 ? 80.49384  49.96708  130.45253 1.000 37.00361  ?  620  LEU B C     1 
ATOM   12395 O O     . LEU B 1 640 ? 81.43033  49.18227  130.27365 1.000 36.06172  ?  620  LEU B O     1 
ATOM   12396 C CB    . LEU B 1 640 ? 78.55811  48.78403  129.37287 1.000 36.96282  ?  620  LEU B CB    1 
ATOM   12397 C CG    . LEU B 1 640 ? 77.41512  48.80846  128.35705 1.000 36.86524  ?  620  LEU B CG    1 
ATOM   12398 C CD1   . LEU B 1 640 ? 76.65411  47.49805  128.36584 1.000 35.23101  ?  620  LEU B CD1   1 
ATOM   12399 C CD2   . LEU B 1 640 ? 76.48075  49.96956  128.64343 1.000 35.34055  ?  620  LEU B CD2   1 
ATOM   12400 N N     . ASN B 1 641 ? 80.39064  50.75685  131.52255 1.000 39.91593  ?  621  ASN B N     1 
ATOM   12401 C CA    . ASN B 1 641 ? 81.41731  50.81541  132.56482 1.000 40.97998  ?  621  ASN B CA    1 
ATOM   12402 C C     . ASN B 1 641 ? 82.79405  51.09330  131.96674 1.000 44.95865  ?  621  ASN B C     1 
ATOM   12403 O O     . ASN B 1 641 ? 83.80807  50.53917  132.39633 1.000 43.82787  ?  621  ASN B O     1 
ATOM   12404 C CB    . ASN B 1 641 ? 81.43262  49.53418  133.40105 1.000 45.53015  ?  621  ASN B CB    1 
ATOM   12405 C CG    . ASN B 1 641 ? 80.18759  49.38037  134.25213 1.000 52.12469  ?  621  ASN B CG    1 
ATOM   12406 O OD1   . ASN B 1 641 ? 79.52388  50.36295  134.58374 1.000 53.53283  ?  621  ASN B OD1   1 
ATOM   12407 N ND2   . ASN B 1 641 ? 79.86581  48.14417  134.61359 1.000 52.29241  ?  621  ASN B ND2   1 
ATOM   12408 N N     . GLY B 1 642 ? 82.82413  51.95560  130.95386 1.000 44.86647  ?  622  GLY B N     1 
ATOM   12409 C CA    . GLY B 1 642 ? 84.07792  52.38222  130.36315 1.000 45.26125  ?  622  GLY B CA    1 
ATOM   12410 C C     . GLY B 1 642 ? 84.80611  51.32723  129.56304 1.000 51.19497  ?  622  GLY B C     1 
ATOM   12411 O O     . GLY B 1 642 ? 86.03151  51.40084  129.42888 1.000 60.44539  ?  622  GLY B O     1 
ATOM   12412 N N     . GLN B 1 643 ? 84.09183  50.34846  129.02001 1.000 49.16497  ?  623  GLN B N     1 
ATOM   12413 C CA    . GLN B 1 643 ? 84.72980  49.28624  128.26192 1.000 56.39142  ?  623  GLN B CA    1 
ATOM   12414 C C     . GLN B 1 643 ? 83.86132  48.90982  127.07214 1.000 51.70919  ?  623  GLN B C     1 
ATOM   12415 O O     . GLN B 1 643 ? 82.63140  49.02964  127.13341 1.000 42.08749  ?  623  GLN B O     1 
ATOM   12416 C CB    . GLN B 1 643 ? 84.97930  48.04499  129.13423 1.000 62.81888  ?  623  GLN B CB    1 
ATOM   12417 C CG    . GLN B 1 643 ? 83.72753  47.27063  129.51100 1.000 73.32947  ?  623  GLN B CG    1 
ATOM   12418 C CD    . GLN B 1 643 ? 84.02288  46.05212  130.36458 1.000 86.66933  ?  623  GLN B CD    1 
ATOM   12419 O OE1   . GLN B 1 643 ? 84.62811  46.15853  131.43216 1.000 90.52383  ?  623  GLN B OE1   1 
ATOM   12420 N NE2   . GLN B 1 643 ? 83.60025  44.88373  129.89410 1.000 87.27799  ?  623  GLN B NE2   1 
ATOM   12421 N N     . PRO B 1 644 ? 84.47269  48.48149  125.97096 1.000 54.25163  ?  624  PRO B N     1 
ATOM   12422 C CA    . PRO B 1 644 ? 83.70397  47.88619  124.87452 1.000 51.09315  ?  624  PRO B CA    1 
ATOM   12423 C C     . PRO B 1 644 ? 83.31739  46.46186  125.22292 1.000 50.32449  ?  624  PRO B C     1 
ATOM   12424 O O     . PRO B 1 644 ? 84.19002  45.59671  125.39235 1.000 51.46763  ?  624  PRO B O     1 
ATOM   12425 C CB    . PRO B 1 644 ? 84.68085  47.92351  123.68732 1.000 54.56178  ?  624  PRO B CB    1 
ATOM   12426 C CG    . PRO B 1 644 ? 85.78928  48.84895  124.10812 1.000 54.73224  ?  624  PRO B CG    1 
ATOM   12427 C CD    . PRO B 1 644 ? 85.87504  48.71271  125.59427 1.000 54.08833  ?  624  PRO B CD    1 
ATOM   12428 N N     . PRO B 1 645 ? 82.01886  46.17783  125.34415 1.000 45.17164  ?  625  PRO B N     1 
ATOM   12429 C CA    . PRO B 1 645 ? 81.60218  44.86135  125.85118 1.000 42.27418  ?  625  PRO B CA    1 
ATOM   12430 C C     . PRO B 1 645 ? 81.84596  43.70773  124.89356 1.000 40.58047  ?  625  PRO B C     1 
ATOM   12431 O O     . PRO B 1 645 ? 81.84499  42.55609  125.34614 1.000 43.01627  ?  625  PRO B O     1 
ATOM   12432 C CB    . PRO B 1 645 ? 80.10154  45.04515  126.11660 1.000 44.45971  ?  625  PRO B CB    1 
ATOM   12433 C CG    . PRO B 1 645 ? 79.89286  46.52932  126.18348 1.000 43.80560  ?  625  PRO B CG    1 
ATOM   12434 C CD    . PRO B 1 645 ? 80.88551  47.10765  125.22991 1.000 45.13531  ?  625  PRO B CD    1 
ATOM   12435 N N     . LEU B 1 646 ? 82.04571  43.95046  123.60004 1.000 38.37490  ?  626  LEU B N     1 
ATOM   12436 C CA    . LEU B 1 646 ? 82.29171  42.86223  122.65843 1.000 40.96590  ?  626  LEU B CA    1 
ATOM   12437 C C     . LEU B 1 646 ? 83.76562  42.86925  122.28353 1.000 43.46152  ?  626  LEU B C     1 
ATOM   12438 O O     . LEU B 1 646 ? 84.28092  43.89221  121.82702 1.000 47.07686  ?  626  LEU B O     1 
ATOM   12439 C CB    . LEU B 1 646 ? 81.41034  42.98519  121.41389 1.000 39.10951  ?  626  LEU B CB    1 
ATOM   12440 C CG    . LEU B 1 646 ? 79.91555  42.67222  121.55948 1.000 39.31833  ?  626  LEU B CG    1 
ATOM   12441 C CD1   . LEU B 1 646 ? 79.69608  41.41944  122.40043 1.000 36.93890  ?  626  LEU B CD1   1 
ATOM   12442 C CD2   . LEU B 1 646 ? 79.14247  43.84811  122.13036 1.000 44.64646  ?  626  LEU B CD2   1 
ATOM   12443 N N     . GLN B 1 647 ? 84.44897  41.74239  122.49540 1.000 36.04665  ?  627  GLN B N     1 
ATOM   12444 C CA    . GLN B 1 647 ? 85.87939  41.67178  122.22605 1.000 38.98668  ?  627  GLN B CA    1 
ATOM   12445 C C     . GLN B 1 647 ? 86.22614  40.34877  121.55994 1.000 34.91322  ?  627  GLN B C     1 
ATOM   12446 O O     . GLN B 1 647 ? 85.62928  39.31366  121.86248 1.000 35.73233  ?  627  GLN B O     1 
ATOM   12447 C CB    . GLN B 1 647 ? 86.70141  41.84650  123.51296 1.000 40.59150  ?  627  GLN B CB    1 
ATOM   12448 C CG    . GLN B 1 647 ? 86.41002  43.14381  124.26169 1.000 45.53357  ?  627  GLN B CG    1 
ATOM   12449 C CD    . GLN B 1 647 ? 87.44362  43.45737  125.32281 1.000 59.15248  ?  627  GLN B CD    1 
ATOM   12450 O OE1   . GLN B 1 647 ? 88.58026  42.99023  125.25398 1.000 67.86301  ?  627  GLN B OE1   1 
ATOM   12451 N NE2   . GLN B 1 647 ? 87.05616  44.25959  126.31004 1.000 59.63713  ?  627  GLN B NE2   1 
ATOM   12452 N N     . VAL B 1 648 ? 87.19414  40.39276  120.64741 1.000 31.56851  ?  628  VAL B N     1 
ATOM   12453 C CA    . VAL B 1 648 ? 87.64569  39.22341  119.90269 1.000 33.41129  ?  628  VAL B CA    1 
ATOM   12454 C C     . VAL B 1 648 ? 89.15534  39.31654  119.74616 1.000 35.25729  ?  628  VAL B C     1 
ATOM   12455 O O     . VAL B 1 648 ? 89.68527  40.37528  119.39243 1.000 39.48984  ?  628  VAL B O     1 
ATOM   12456 C CB    . VAL B 1 648 ? 86.97427  39.11596  118.51744 1.000 34.79115  ?  628  VAL B CB    1 
ATOM   12457 C CG1   . VAL B 1 648 ? 87.51776  37.91621  117.75578 1.000 37.32440  ?  628  VAL B CG1   1 
ATOM   12458 C CG2   . VAL B 1 648 ? 85.46447  39.01471  118.65180 1.000 38.21248  ?  628  VAL B CG2   1 
ATOM   12459 N N     . TYR B 1 649 ? 89.84503  38.20943  120.00586 1.000 36.34070  ?  629  TYR B N     1 
ATOM   12460 C CA    . TYR B 1 649 ? 91.27965  38.09186  119.78901 1.000 36.11976  ?  629  TYR B CA    1 
ATOM   12461 C C     . TYR B 1 649 ? 91.52655  37.03948  118.71961 1.000 35.64520  ?  629  TYR B C     1 
ATOM   12462 O O     . TYR B 1 649 ? 90.93722  35.95607  118.76447 1.000 37.33337  ?  629  TYR B O     1 
ATOM   12463 C CB    . TYR B 1 649 ? 92.00911  37.70901  121.07917 1.000 35.51141  ?  629  TYR B CB    1 
ATOM   12464 C CG    . TYR B 1 649 ? 91.75642  38.64575  122.23612 1.000 38.63329  ?  629  TYR B CG    1 
ATOM   12465 C CD1   . TYR B 1 649 ? 90.69086  38.43809  123.10336 1.000 42.25126  ?  629  TYR B CD1   1 
ATOM   12466 C CD2   . TYR B 1 649 ? 92.57945  39.74065  122.46030 1.000 38.46065  ?  629  TYR B CD2   1 
ATOM   12467 C CE1   . TYR B 1 649 ? 90.45679  39.29245  124.16543 1.000 46.21351  ?  629  TYR B CE1   1 
ATOM   12468 C CE2   . TYR B 1 649 ? 92.35116  40.59991  123.51609 1.000 39.38157  ?  629  TYR B CE2   1 
ATOM   12469 C CZ    . TYR B 1 649 ? 91.29085  40.37190  124.36625 1.000 48.43806  ?  629  TYR B CZ    1 
ATOM   12470 O OH    . TYR B 1 649 ? 91.06344  41.22842  125.41977 1.000 59.14008  ?  629  TYR B OH    1 
ATOM   12471 N N     . VAL B 1 650 ? 92.39874  37.35420  117.76704 1.000 37.56498  ?  630  VAL B N     1 
ATOM   12472 C CA    . VAL B 1 650 ? 92.75036  36.44235  116.68539 1.000 38.19501  ?  630  VAL B CA    1 
ATOM   12473 C C     . VAL B 1 650 ? 94.26600  36.34887  116.61753 1.000 42.78506  ?  630  VAL B C     1 
ATOM   12474 O O     . VAL B 1 650 ? 94.95230  37.37279  116.54216 1.000 40.91091  ?  630  VAL B O     1 
ATOM   12475 C CB    . VAL B 1 650 ? 92.18133  36.90607  115.33059 1.000 36.34357  ?  630  VAL B CB    1 
ATOM   12476 C CG1   . VAL B 1 650 ? 92.42566  35.84916  114.26628 1.000 32.66270  ?  630  VAL B CG1   1 
ATOM   12477 C CG2   . VAL B 1 650 ? 90.69787  37.22583  115.44898 1.000 33.38745  ?  630  VAL B CG2   1 
ATOM   12478 N N     . LYS B 1 651 ? 94.79018  35.13002  116.64200 1.000 43.39398  ?  631  LYS B N     1 
ATOM   12479 C CA    . LYS B 1 651 ? 96.23407  34.97061  116.56470 1.000 43.38974  ?  631  LYS B CA    1 
ATOM   12480 C C     . LYS B 1 651 ? 96.58222  33.76398  115.70765 1.000 42.85261  ?  631  LYS B C     1 
ATOM   12481 O O     . LYS B 1 651 ? 95.78499  32.82561  115.59126 1.000 44.42660  ?  631  LYS B O     1 
ATOM   12482 C CB    . LYS B 1 651 ? 96.86778  34.83412  117.96120 1.000 42.63502  ?  631  LYS B CB    1 
ATOM   12483 C CG    . LYS B 1 651 ? 96.60912  33.51987  118.66980 1.000 44.42452  ?  631  LYS B CG    1 
ATOM   12484 C CD    . LYS B 1 651 ? 97.32712  33.48223  120.01228 1.000 43.60835  ?  631  LYS B CD    1 
ATOM   12485 C CE    . LYS B 1 651 ? 98.81886  33.23487  119.84616 1.000 47.65098  ?  631  LYS B CE    1 
ATOM   12486 N NZ    . LYS B 1 651 ? 99.12851  31.78891  119.66413 1.000 56.62316  ?  631  LYS B NZ    1 
ATOM   12487 N N     . PRO B 1 652 ? 97.75037  33.77537  115.07086 1.000 41.20821  ?  632  PRO B N     1 
ATOM   12488 C CA    . PRO B 1 652 ? 98.15931  32.61321  114.27951 1.000 41.95021  ?  632  PRO B CA    1 
ATOM   12489 C C     . PRO B 1 652 ? 98.37668  31.40039  115.16594 1.000 43.71383  ?  632  PRO B C     1 
ATOM   12490 O O     . PRO B 1 652 ? 98.69830  31.51051  116.35186 1.000 44.33218  ?  632  PRO B O     1 
ATOM   12491 C CB    . PRO B 1 652 ? 99.46704  33.06722  113.61898 1.000 41.98021  ?  632  PRO B CB    1 
ATOM   12492 C CG    . PRO B 1 652 ? 99.43713  34.56023  113.69014 1.000 44.77779  ?  632  PRO B CG    1 
ATOM   12493 C CD    . PRO B 1 652 ? 98.71099  34.88421  114.95613 1.000 35.31600  ?  632  PRO B CD    1 
ATOM   12494 N N     . CYS B 1 653 ? 98.18642  30.23109  114.57031 1.000 46.85508  ?  633  CYS B N     1 
ATOM   12495 C CA    . CYS B 1 653 ? 98.26446  28.96070  115.27008 1.000 46.65459  ?  633  CYS B CA    1 
ATOM   12496 C C     . CYS B 1 653 ? 99.32091  28.08458  114.61784 1.000 47.71363  ?  633  CYS B C     1 
ATOM   12497 O O     . CYS B 1 653 ? 99.39339  27.99654  113.38754 1.000 50.30070  ?  633  CYS B O     1 
ATOM   12498 C CB    . CYS B 1 653 ? 96.91090  28.24951  115.25192 1.000 43.16132  ?  633  CYS B CB    1 
ATOM   12499 S SG    . CYS B 1 653 ? 96.87478  26.69531  116.14840 1.000 48.40605  ?  633  CYS B SG    1 
ATOM   12500 N N     . LYS B 1 654 ? 100.13311 27.43307  115.45358 1.000 52.76422  ?  634  LYS B N     1 
ATOM   12501 C CA    . LYS B 1 654 ? 101.17555 26.54859  114.94232 1.000 58.84702  ?  634  LYS B CA    1 
ATOM   12502 C C     . LYS B 1 654 ? 100.57997 25.37829  114.16721 1.000 57.52723  ?  634  LYS B C     1 
ATOM   12503 O O     . LYS B 1 654 ? 101.13721 24.94911  113.14996 1.000 57.95389  ?  634  LYS B O     1 
ATOM   12504 C CB    . LYS B 1 654 ? 102.04717 26.05297  116.09761 1.000 67.59030  ?  634  LYS B CB    1 
ATOM   12505 C CG    . LYS B 1 654 ? 101.26387 25.43261  117.24820 1.000 75.90498  ?  634  LYS B CG    1 
ATOM   12506 C CD    . LYS B 1 654 ? 102.14729 25.19934  118.46440 1.000 83.49676  ?  634  LYS B CD    1 
ATOM   12507 C CE    . LYS B 1 654 ? 101.38502 24.49126  119.57451 1.000 87.65976  ?  634  LYS B CE    1 
ATOM   12508 N NZ    . LYS B 1 654 ? 101.00297 23.10428  119.19089 1.000 90.77511  ?  634  LYS B NZ    1 
ATOM   12509 N N     . ASP B 1 655 ? 99.44828  24.85520  114.62679 1.000 52.80138  ?  635  ASP B N     1 
ATOM   12510 C CA    . ASP B 1 655 ? 98.76369  23.76698  113.94825 1.000 54.21292  ?  635  ASP B CA    1 
ATOM   12511 C C     . ASP B 1 655 ? 97.82336  24.32150  112.88570 1.000 53.17954  ?  635  ASP B C     1 
ATOM   12512 O O     . ASP B 1 655 ? 97.27429  25.41783  113.02481 1.000 44.11866  ?  635  ASP B O     1 
ATOM   12513 C CB    . ASP B 1 655 ? 97.98253  22.91588  114.94970 1.000 56.78066  ?  635  ASP B CB    1 
ATOM   12514 C CG    . ASP B 1 655 ? 98.85081  22.41440  116.08685 1.000 64.10526  ?  635  ASP B CG    1 
ATOM   12515 O OD1   . ASP B 1 655 ? 99.98890  21.97809  115.81728 1.000 69.32808  ?  635  ASP B OD1   1 
ATOM   12516 O OD2   . ASP B 1 655 ? 98.40139  22.46687  117.25128 1.000 67.03465  -1 635  ASP B OD2   1 
ATOM   12517 N N     . PHE B 1 656 ? 97.64572  23.55251  111.81347 1.000 50.31416  ?  636  PHE B N     1 
ATOM   12518 C CA    . PHE B 1 656 ? 96.84850  23.99964  110.67146 1.000 45.17999  ?  636  PHE B CA    1 
ATOM   12519 C C     . PHE B 1 656 ? 95.37592  23.62877  110.85915 1.000 47.89396  ?  636  PHE B C     1 
ATOM   12520 O O     . PHE B 1 656 ? 94.77028  22.90104  110.07287 1.000 49.27201  ?  636  PHE B O     1 
ATOM   12521 C CB    . PHE B 1 656 ? 97.41169  23.42635  109.37706 1.000 47.84953  ?  636  PHE B CB    1 
ATOM   12522 C CG    . PHE B 1 656 ? 98.81540  23.86772  109.08482 1.000 56.88900  ?  636  PHE B CG    1 
ATOM   12523 C CD1   . PHE B 1 656 ? 99.07583  25.17053  108.68865 1.000 54.10020  ?  636  PHE B CD1   1 
ATOM   12524 C CD2   . PHE B 1 656 ? 99.87554  22.98416  109.20797 1.000 60.47042  ?  636  PHE B CD2   1 
ATOM   12525 C CE1   . PHE B 1 656 ? 100.36734 25.58456  108.41787 1.000 57.05693  ?  636  PHE B CE1   1 
ATOM   12526 C CE2   . PHE B 1 656 ? 101.17063 23.39172  108.93849 1.000 63.16786  ?  636  PHE B CE2   1 
ATOM   12527 C CZ    . PHE B 1 656 ? 101.41635 24.69413  108.54308 1.000 61.57173  ?  636  PHE B CZ    1 
ATOM   12528 N N     . HIS B 1 657 ? 94.80373  24.15990  111.93546 1.000 42.25888  ?  637  HIS B N     1 
ATOM   12529 C CA    . HIS B 1 657 ? 93.38306  24.02331  112.21858 1.000 40.58693  ?  637  HIS B CA    1 
ATOM   12530 C C     . HIS B 1 657 ? 92.89894  25.34439  112.80641 1.000 42.96862  ?  637  HIS B C     1 
ATOM   12531 O O     . HIS B 1 657 ? 93.64166  26.32921  112.86669 1.000 40.66808  ?  637  HIS B O     1 
ATOM   12532 C CB    . HIS B 1 657 ? 93.11807  22.82557  113.14241 1.000 46.22425  ?  637  HIS B CB    1 
ATOM   12533 C CG    . HIS B 1 657 ? 93.82749  22.89999  114.45983 1.000 50.40369  ?  637  HIS B CG    1 
ATOM   12534 N ND1   . HIS B 1 657 ? 93.87308  21.83854  115.33787 1.000 52.13077  ?  637  HIS B ND1   1 
ATOM   12535 C CD2   . HIS B 1 657 ? 94.51848  23.90491  115.04948 1.000 52.46958  ?  637  HIS B CD2   1 
ATOM   12536 C CE1   . HIS B 1 657 ? 94.55879  22.18705  116.41189 1.000 53.07269  ?  637  HIS B CE1   1 
ATOM   12537 N NE2   . HIS B 1 657 ? 94.96133  23.43614  116.26217 1.000 52.38146  ?  637  HIS B NE2   1 
ATOM   12538 N N     . ILE B 1 658 ? 91.64508  25.37078  113.24538 1.000 41.17298  ?  638  ILE B N     1 
ATOM   12539 C CA    . ILE B 1 658 ? 91.04661  26.55709  113.84214 1.000 36.43846  ?  638  ILE B CA    1 
ATOM   12540 C C     . ILE B 1 658 ? 90.65667  26.22759  115.27466 1.000 41.33983  ?  638  ILE B C     1 
ATOM   12541 O O     . ILE B 1 658 ? 89.96799  25.23324  115.52459 1.000 50.19043  ?  638  ILE B O     1 
ATOM   12542 C CB    . ILE B 1 658 ? 89.83165  27.04645  113.03444 1.000 36.65700  ?  638  ILE B CB    1 
ATOM   12543 C CG1   . ILE B 1 658 ? 90.28625  27.55220  111.66342 1.000 35.71602  ?  638  ILE B CG1   1 
ATOM   12544 C CG2   . ILE B 1 658 ? 89.09364  28.13924  113.79302 1.000 34.13076  ?  638  ILE B CG2   1 
ATOM   12545 C CD1   . ILE B 1 658 ? 89.15685  27.95374  110.74983 1.000 30.17116  ?  638  ILE B CD1   1 
ATOM   12546 N N     . VAL B 1 659 ? 91.11342  27.04775  116.21253 1.000 37.46930  ?  639  VAL B N     1 
ATOM   12547 C CA    . VAL B 1 659 ? 90.76197  26.91352  117.61948 1.000 40.73560  ?  639  VAL B CA    1 
ATOM   12548 C C     . VAL B 1 659 ? 89.80884  28.04433  117.97196 1.000 41.13891  ?  639  VAL B C     1 
ATOM   12549 O O     . VAL B 1 659 ? 90.05939  29.20290  117.62321 1.000 42.72131  ?  639  VAL B O     1 
ATOM   12550 C CB    . VAL B 1 659 ? 92.00717  26.94143  118.52102 1.000 39.25863  ?  639  VAL B CB    1 
ATOM   12551 C CG1   . VAL B 1 659 ? 91.61485  26.68395  119.96866 1.000 38.02823  ?  639  VAL B CG1   1 
ATOM   12552 C CG2   . VAL B 1 659 ? 93.03524  25.93154  118.03923 1.000 39.14050  ?  639  VAL B CG2   1 
ATOM   12553 N N     . LEU B 1 660 ? 88.70748  27.70814  118.63662 1.000 38.95259  ?  640  LEU B N     1 
ATOM   12554 C CA    . LEU B 1 660 ? 87.71488  28.68038  119.06440 1.000 35.39404  ?  640  LEU B CA    1 
ATOM   12555 C C     . LEU B 1 660 ? 87.56252  28.57930  120.57319 1.000 33.84226  ?  640  LEU B C     1 
ATOM   12556 O O     . LEU B 1 660 ? 87.33347  27.48737  121.10343 1.000 30.00448  ?  640  LEU B O     1 
ATOM   12557 C CB    . LEU B 1 660 ? 86.37287  28.43459  118.37278 1.000 35.64885  ?  640  LEU B CB    1 
ATOM   12558 C CG    . LEU B 1 660 ? 86.39597  28.38853  116.84439 1.000 38.01286  ?  640  LEU B CG    1 
ATOM   12559 C CD1   . LEU B 1 660 ? 85.04564  27.94956  116.30528 1.000 35.85867  ?  640  LEU B CD1   1 
ATOM   12560 C CD2   . LEU B 1 660 ? 86.78608  29.74031  116.27338 1.000 35.74166  ?  640  LEU B CD2   1 
ATOM   12561 N N     . ARG B 1 661 ? 87.71791  29.70669  121.25980 1.000 32.63591  ?  641  ARG B N     1 
ATOM   12562 C CA    . ARG B 1 661 ? 87.54188  29.77955  122.70281 1.000 38.13068  ?  641  ARG B CA    1 
ATOM   12563 C C     . ARG B 1 661 ? 86.51193  30.84752  123.03678 1.000 37.06089  ?  641  ARG B C     1 
ATOM   12564 O O     . ARG B 1 661 ? 86.45657  31.89398  122.38515 1.000 37.56393  ?  641  ARG B O     1 
ATOM   12565 C CB    . ARG B 1 661 ? 88.86386  30.08094  123.41873 1.000 46.29495  ?  641  ARG B CB    1 
ATOM   12566 C CG    . ARG B 1 661 ? 89.87977  28.95129  123.34047 1.000 55.05697  ?  641  ARG B CG    1 
ATOM   12567 C CD    . ARG B 1 661 ? 91.10898  29.23374  124.19324 1.000 55.79847  ?  641  ARG B CD    1 
ATOM   12568 N NE    . ARG B 1 661 ? 92.16247  28.24600  123.96881 1.000 58.93556  ?  641  ARG B NE    1 
ATOM   12569 C CZ    . ARG B 1 661 ? 92.27548  27.10173  124.63955 1.000 59.10023  ?  641  ARG B CZ    1 
ATOM   12570 N NH1   . ARG B 1 661 ? 91.39967  26.79250  125.58649 1.000 48.02614  ?  641  ARG B NH1   1 
ATOM   12571 N NH2   . ARG B 1 661 ? 93.26734  26.26366  124.36475 1.000 57.04624  ?  641  ARG B NH2   1 
ATOM   12572 N N     . SER B 1 662 ? 85.68538  30.56777  124.04122 1.000 29.81682  ?  642  SER B N     1 
ATOM   12573 C CA    . SER B 1 662 ? 84.67136  31.49802  124.51923 1.000 30.87669  ?  642  SER B CA    1 
ATOM   12574 C C     . SER B 1 662 ? 84.88821  31.73431  126.00479 1.000 34.42900  ?  642  SER B C     1 
ATOM   12575 O O     . SER B 1 662 ? 84.80655  30.79274  126.80486 1.000 35.78806  ?  642  SER B O     1 
ATOM   12576 C CB    . SER B 1 662 ? 83.26094  30.96806  124.26533 1.000 34.36343  ?  642  SER B CB    1 
ATOM   12577 O OG    . SER B 1 662 ? 82.30418  31.78124  124.91932 1.000 39.75823  ?  642  SER B OG    1 
ATOM   12578 N N     . ILE B 1 663 ? 85.15309  32.99198  126.36433 1.000 35.62938  ?  643  ILE B N     1 
ATOM   12579 C CA    . ILE B 1 663 ? 85.36780  33.36113  127.75879 1.000 38.30031  ?  643  ILE B CA    1 
ATOM   12580 C C     . ILE B 1 663 ? 84.04772  33.42078  128.51693 1.000 37.30229  ?  643  ILE B C     1 
ATOM   12581 O O     . ILE B 1 663 ? 83.94480  32.92053  129.64242 1.000 43.06936  ?  643  ILE B O     1 
ATOM   12582 C CB    . ILE B 1 663 ? 86.12659  34.69881  127.83195 1.000 43.25356  ?  643  ILE B CB    1 
ATOM   12583 C CG1   . ILE B 1 663 ? 87.51304  34.55795  127.20171 1.000 40.34060  ?  643  ILE B CG1   1 
ATOM   12584 C CG2   . ILE B 1 663 ? 86.22978  35.18401  129.27159 1.000 42.38124  ?  643  ILE B CG2   1 
ATOM   12585 C CD1   . ILE B 1 663 ? 88.26819  35.86427  127.09766 1.000 41.72220  ?  643  ILE B CD1   1 
ATOM   12586 N N     . ASP B 1 664 ? 83.02070  34.03839  127.92346 1.000 36.74744  ?  644  ASP B N     1 
ATOM   12587 C CA    . ASP B 1 664 ? 81.74536  34.17439  128.62268 1.000 37.59286  ?  644  ASP B CA    1 
ATOM   12588 C C     . ASP B 1 664 ? 81.02647  32.83451  128.73819 1.000 41.32953  ?  644  ASP B C     1 
ATOM   12589 O O     . ASP B 1 664 ? 80.36533  32.56554  129.74795 1.000 45.03358  ?  644  ASP B O     1 
ATOM   12590 C CB    . ASP B 1 664 ? 80.86062  35.21427  127.92802 1.000 39.57137  ?  644  ASP B CB    1 
ATOM   12591 C CG    . ASP B 1 664 ? 80.77846  35.01498  126.42415 1.000 43.97711  ?  644  ASP B CG    1 
ATOM   12592 O OD1   . ASP B 1 664 ? 81.81641  35.14687  125.74193 1.000 43.92091  ?  644  ASP B OD1   1 
ATOM   12593 O OD2   . ASP B 1 664 ? 79.66891  34.73532  125.92245 1.000 47.40942  -1 644  ASP B OD2   1 
ATOM   12594 N N     . MET B 1 665 ? 81.14531  31.97770  127.72608 1.000 40.72856  ?  645  MET B N     1 
ATOM   12595 C CA    . MET B 1 665 ? 80.58824  30.63516  127.81804 1.000 41.57403  ?  645  MET B CA    1 
ATOM   12596 C C     . MET B 1 665 ? 81.56721  29.63753  128.41668 1.000 43.37375  ?  645  MET B C     1 
ATOM   12597 O O     . MET B 1 665 ? 81.15329  28.53198  128.78203 1.000 45.22511  ?  645  MET B O     1 
ATOM   12598 C CB    . MET B 1 665 ? 80.14667  30.13535  126.43819 1.000 40.36434  ?  645  MET B CB    1 
ATOM   12599 C CG    . MET B 1 665 ? 79.11575  31.01387  125.75033 1.000 48.88716  ?  645  MET B CG    1 
ATOM   12600 S SD    . MET B 1 665 ? 77.56722  31.14990  126.65989 1.000 53.51929  ?  645  MET B SD    1 
ATOM   12601 C CE    . MET B 1 665 ? 76.57852  32.08822  125.49439 1.000 58.30170  ?  645  MET B CE    1 
ATOM   12602 N N     . GLY B 1 666 ? 82.84365  30.00350  128.52860 1.000 41.95535  ?  646  GLY B N     1 
ATOM   12603 C CA    . GLY B 1 666 ? 83.86227  29.11239  129.04745 1.000 36.55873  ?  646  GLY B CA    1 
ATOM   12604 C C     . GLY B 1 666 ? 83.93192  27.80566  128.28825 1.000 38.50493  ?  646  GLY B C     1 
ATOM   12605 O O     . GLY B 1 666 ? 83.71081  26.73588  128.86378 1.000 41.68928  ?  646  GLY B O     1 
ATOM   12606 N N     . ALA B 1 667 ? 84.23301  27.87282  126.99390 1.000 38.88239  ?  647  ALA B N     1 
ATOM   12607 C CA    . ALA B 1 667 ? 84.19940  26.67629  126.16379 1.000 35.18899  ?  647  ALA B CA    1 
ATOM   12608 C C     . ALA B 1 667 ? 85.29743  26.75993  125.11605 1.000 37.90003  ?  647  ALA B C     1 
ATOM   12609 O O     . ALA B 1 667 ? 85.86878  27.82218  124.86856 1.000 39.58079  ?  647  ALA B O     1 
ATOM   12610 C CB    . ALA B 1 667 ? 82.83119  26.48956  125.49966 1.000 31.51388  ?  647  ALA B CB    1 
ATOM   12611 N N     . MET B 1 668 ? 85.58067  25.61972  124.49118 1.000 40.11694  ?  648  MET B N     1 
ATOM   12612 C CA    . MET B 1 668 ? 86.59353  25.55507  123.44974 1.000 45.83731  ?  648  MET B CA    1 
ATOM   12613 C C     . MET B 1 668 ? 86.20895  24.47609  122.44871 1.000 52.60934  ?  648  MET B C     1 
ATOM   12614 O O     . MET B 1 668 ? 85.59047  23.46873  122.80277 1.000 55.66759  ?  648  MET B O     1 
ATOM   12615 C CB    . MET B 1 668 ? 87.98342  25.28164  124.03502 1.000 47.50833  ?  648  MET B CB    1 
ATOM   12616 C CG    . MET B 1 668 ? 89.12417  25.46057  123.04693 1.000 54.38766  ?  648  MET B CG    1 
ATOM   12617 S SD    . MET B 1 668 ? 89.80816  23.89181  122.48050 1.000 63.32610  ?  648  MET B SD    1 
ATOM   12618 C CE    . MET B 1 668 ? 90.42584  23.21781  124.02175 1.000 58.55700  ?  648  MET B CE    1 
ATOM   12619 N N     . GLU B 1 669 ? 86.58620  24.70335  121.19313 1.000 49.58676  ?  649  GLU B N     1 
ATOM   12620 C CA    . GLU B 1 669 ? 86.20064  23.83598  120.09093 1.000 44.36305  ?  649  GLU B CA    1 
ATOM   12621 C C     . GLU B 1 669 ? 87.27727  23.88738  119.01768 1.000 44.51455  ?  649  GLU B C     1 
ATOM   12622 O O     . GLU B 1 669 ? 87.86436  24.94239  118.76442 1.000 39.76360  ?  649  GLU B O     1 
ATOM   12623 C CB    . GLU B 1 669 ? 84.84721  24.25702  119.51002 1.000 44.30221  ?  649  GLU B CB    1 
ATOM   12624 C CG    . GLU B 1 669 ? 84.25255  23.28710  118.50879 1.000 50.19304  ?  649  GLU B CG    1 
ATOM   12625 C CD    . GLU B 1 669 ? 82.88484  23.72936  118.02244 1.000 53.32671  ?  649  GLU B CD    1 
ATOM   12626 O OE1   . GLU B 1 669 ? 82.06578  24.15980  118.86021 1.000 51.49070  ?  649  GLU B OE1   1 
ATOM   12627 O OE2   . GLU B 1 669 ? 82.63161  23.65568  116.80203 1.000 57.70670  -1 649  GLU B OE2   1 
ATOM   12628 N N     . ILE B 1 670 ? 87.53867  22.74305  118.39450 1.000 46.42619  ?  650  ILE B N     1 
ATOM   12629 C CA    . ILE B 1 670 ? 88.54651  22.63126  117.34755 1.000 45.12539  ?  650  ILE B CA    1 
ATOM   12630 C C     . ILE B 1 670 ? 87.83975  22.31893  116.03645 1.000 47.35824  ?  650  ILE B C     1 
ATOM   12631 O O     . ILE B 1 670 ? 87.11169  21.32402  115.93521 1.000 52.10659  ?  650  ILE B O     1 
ATOM   12632 C CB    . ILE B 1 670 ? 89.59483  21.56160  117.68337 1.000 50.53470  ?  650  ILE B CB    1 
ATOM   12633 C CG1   . ILE B 1 670 ? 90.36187  21.95909  118.94590 1.000 52.26470  ?  650  ILE B CG1   1 
ATOM   12634 C CG2   . ILE B 1 670 ? 90.54913  21.37075  116.51660 1.000 52.73526  ?  650  ILE B CG2   1 
ATOM   12635 C CD1   . ILE B 1 670 ? 91.37256  20.93336  119.39619 1.000 55.65799  ?  650  ILE B CD1   1 
ATOM   12636 N N     . VAL B 1 671 ? 88.04598  23.17452  115.03983 1.000 42.78671  ?  651  VAL B N     1 
ATOM   12637 C CA    . VAL B 1 671 ? 87.50589  23.00027  113.69714 1.000 41.41280  ?  651  VAL B CA    1 
ATOM   12638 C C     . VAL B 1 671 ? 88.66051  22.61035  112.78396 1.000 44.92226  ?  651  VAL B C     1 
ATOM   12639 O O     . VAL B 1 671 ? 89.62669  23.36968  112.63514 1.000 44.15804  ?  651  VAL B O     1 
ATOM   12640 C CB    . VAL B 1 671 ? 86.80879  24.27431  113.19773 1.000 37.48175  ?  651  VAL B CB    1 
ATOM   12641 C CG1   . VAL B 1 671 ? 86.47238  24.14124  111.72993 1.000 35.90079  ?  651  VAL B CG1   1 
ATOM   12642 C CG2   . VAL B 1 671 ? 85.54993  24.54538  114.01276 1.000 35.35805  ?  651  VAL B CG2   1 
ATOM   12643 N N     . SER B 1 672 ? 88.56754  21.42294  112.17914 1.000 46.18262  ?  652  SER B N     1 
ATOM   12644 C CA    . SER B 1 672 ? 89.63972  20.89729  111.34573 1.000 45.92142  ?  652  SER B CA    1 
ATOM   12645 C C     . SER B 1 672 ? 89.28579  20.77452  109.87107 1.000 45.58684  ?  652  SER B C     1 
ATOM   12646 O O     . SER B 1 672 ? 90.19945  20.69321  109.04381 1.000 46.92175  ?  652  SER B O     1 
ATOM   12647 C CB    . SER B 1 672 ? 90.08074  19.51725  111.85547 1.000 50.49613  ?  652  SER B CB    1 
ATOM   12648 O OG    . SER B 1 672 ? 90.47059  19.57776  113.21560 1.000 54.40713  ?  652  SER B OG    1 
ATOM   12649 N N     . THR B 1 673 ? 88.00061  20.73845  109.52162 1.000 42.79172  ?  653  THR B N     1 
ATOM   12650 C CA    . THR B 1 673 ? 87.57129  20.49874  108.15118 1.000 44.23273  ?  653  THR B CA    1 
ATOM   12651 C C     . THR B 1 673 ? 86.56393  21.55589  107.71862 1.000 44.16854  ?  653  THR B C     1 
ATOM   12652 O O     . THR B 1 673 ? 85.97898  22.26444  108.54300 1.000 38.50912  ?  653  THR B O     1 
ATOM   12653 C CB    . THR B 1 673 ? 86.94216  19.10790  107.98633 1.000 43.28444  ?  653  THR B CB    1 
ATOM   12654 O OG1   . THR B 1 673 ? 85.68381  19.07126  108.67061 1.000 42.57385  ?  653  THR B OG1   1 
ATOM   12655 C CG2   . THR B 1 673 ? 87.85584  18.03275  108.55833 1.000 39.61233  ?  653  THR B CG2   1 
ATOM   12656 N N     . PHE B 1 674 ? 86.38155  21.65930  106.39776 1.000 45.57142  ?  654  PHE B N     1 
ATOM   12657 C CA    . PHE B 1 674 ? 85.30109  22.47901  105.85629 1.000 45.94902  ?  654  PHE B CA    1 
ATOM   12658 C C     . PHE B 1 674 ? 83.95266  22.04485  106.41586 1.000 48.59418  ?  654  PHE B C     1 
ATOM   12659 O O     . PHE B 1 674 ? 83.10187  22.88450  106.73591 1.000 47.57185  ?  654  PHE B O     1 
ATOM   12660 C CB    . PHE B 1 674 ? 85.28532  22.38861  104.32918 1.000 43.60653  ?  654  PHE B CB    1 
ATOM   12661 C CG    . PHE B 1 674 ? 86.45276  23.05457  103.66173 1.000 39.78873  ?  654  PHE B CG    1 
ATOM   12662 C CD1   . PHE B 1 674 ? 87.00258  24.20936  104.18488 1.000 38.95358  ?  654  PHE B CD1   1 
ATOM   12663 C CD2   . PHE B 1 674 ? 86.99017  22.52960  102.49821 1.000 45.68789  ?  654  PHE B CD2   1 
ATOM   12664 C CE1   . PHE B 1 674 ? 88.06908  24.82629  103.56289 1.000 44.51714  ?  654  PHE B CE1   1 
ATOM   12665 C CE2   . PHE B 1 674 ? 88.05747  23.14138  101.87257 1.000 47.18038  ?  654  PHE B CE2   1 
ATOM   12666 C CZ    . PHE B 1 674 ? 88.59913  24.29005  102.40664 1.000 43.63897  ?  654  PHE B CZ    1 
ATOM   12667 N N     . ASP B 1 675 ? 83.74210  20.73075  106.53165 1.000 46.21074  ?  655  ASP B N     1 
ATOM   12668 C CA    . ASP B 1 675 ? 82.48524  20.20779  107.05644 1.000 51.62389  ?  655  ASP B CA    1 
ATOM   12669 C C     . ASP B 1 675 ? 82.25079  20.67079  108.48835 1.000 47.32078  ?  655  ASP B C     1 
ATOM   12670 O O     . ASP B 1 675 ? 81.12574  21.02539  108.85936 1.000 47.52720  ?  655  ASP B O     1 
ATOM   12671 C CB    . ASP B 1 675 ? 82.48947  18.67937  106.97291 1.000 63.63242  ?  655  ASP B CB    1 
ATOM   12672 C CG    . ASP B 1 675 ? 81.12551  18.07275  107.23406 1.000 81.14080  ?  655  ASP B CG    1 
ATOM   12673 O OD1   . ASP B 1 675 ? 80.14524  18.83747  107.34748 1.000 88.51414  -1 655  ASP B OD1   1 
ATOM   12674 O OD2   . ASP B 1 675 ? 81.03373  16.82844  107.31997 1.000 87.19593  ?  655  ASP B OD2   1 
ATOM   12675 N N     . GLU B 1 676 ? 83.30428  20.68038  109.30683 1.000 46.52020  ?  656  GLU B N     1 
ATOM   12676 C CA    . GLU B 1 676 ? 83.15557  21.11117  110.69215 1.000 45.14703  ?  656  GLU B CA    1 
ATOM   12677 C C     . GLU B 1 676 ? 82.95194  22.61829  110.78493 1.000 43.90577  ?  656  GLU B C     1 
ATOM   12678 O O     . GLU B 1 676 ? 82.20124  23.09477  111.64354 1.000 42.64582  ?  656  GLU B O     1 
ATOM   12679 C CB    . GLU B 1 676 ? 84.37273  20.67724  111.50834 1.000 44.96134  ?  656  GLU B CB    1 
ATOM   12680 C CG    . GLU B 1 676 ? 84.37805  19.19738  111.85153 1.000 54.42300  ?  656  GLU B CG    1 
ATOM   12681 C CD    . GLU B 1 676 ? 85.67837  18.74329  112.48458 1.000 60.63146  ?  656  GLU B CD    1 
ATOM   12682 O OE1   . GLU B 1 676 ? 86.59255  19.57998  112.63973 1.000 61.28756  ?  656  GLU B OE1   1 
ATOM   12683 O OE2   . GLU B 1 676 ? 85.78501  17.54614  112.82660 1.000 65.84143  -1 656  GLU B OE2   1 
ATOM   12684 N N     . LEU B 1 677 ? 83.61492  23.38475  109.91407 1.000 44.17501  ?  657  LEU B N     1 
ATOM   12685 C CA    . LEU B 1 677 ? 83.48655  24.83860  109.95671 1.000 39.36868  ?  657  LEU B CA    1 
ATOM   12686 C C     . LEU B 1 677 ? 82.07415  25.29445  109.62175 1.000 39.46795  ?  657  LEU B C     1 
ATOM   12687 O O     . LEU B 1 677 ? 81.59926  26.29116  110.17654 1.000 37.94967  ?  657  LEU B O     1 
ATOM   12688 C CB    . LEU B 1 677 ? 84.48772  25.48546  108.99927 1.000 39.63701  ?  657  LEU B CB    1 
ATOM   12689 C CG    . LEU B 1 677 ? 84.42902  27.01264  108.89735 1.000 41.92046  ?  657  LEU B CG    1 
ATOM   12690 C CD1   . LEU B 1 677 ? 84.81645  27.65025  110.22042 1.000 34.24136  ?  657  LEU B CD1   1 
ATOM   12691 C CD2   . LEU B 1 677 ? 85.32054  27.51833  107.77349 1.000 40.04903  ?  657  LEU B CD2   1 
ATOM   12692 N N     . GLN B 1 678 ? 81.39025  24.58256  108.73094 1.000 42.12652  ?  658  GLN B N     1 
ATOM   12693 C CA    . GLN B 1 678 ? 80.06672  24.97226  108.27113 1.000 42.75958  ?  658  GLN B CA    1 
ATOM   12694 C C     . GLN B 1 678 ? 78.94780  24.29816  109.05761 1.000 44.07986  ?  658  GLN B C     1 
ATOM   12695 O O     . GLN B 1 678 ? 77.77571  24.44173  108.69557 1.000 41.99073  ?  658  GLN B O     1 
ATOM   12696 C CB    . GLN B 1 678 ? 79.93441  24.67031  106.77597 1.000 43.84758  ?  658  GLN B CB    1 
ATOM   12697 C CG    . GLN B 1 678 ? 80.98115  25.39022  105.92307 1.000 47.66409  ?  658  GLN B CG    1 
ATOM   12698 C CD    . GLN B 1 678 ? 80.96880  24.95727  104.46735 1.000 55.84866  ?  658  GLN B CD    1 
ATOM   12699 O OE1   . GLN B 1 678 ? 80.60819  25.73079  103.57962 1.000 60.35784  ?  658  GLN B OE1   1 
ATOM   12700 N NE2   . GLN B 1 678 ? 81.36797  23.71587  104.21604 1.000 56.32785  ?  658  GLN B NE2   1 
ATOM   12701 N N     . ASP B 1 679 ? 79.28341  23.57394  110.12482 1.000 50.44468  ?  659  ASP B N     1 
ATOM   12702 C CA    . ASP B 1 679 ? 78.28740  22.94421  110.99163 1.000 44.62332  ?  659  ASP B CA    1 
ATOM   12703 C C     . ASP B 1 679 ? 77.81587  23.95871  112.03515 1.000 41.37637  ?  659  ASP B C     1 
ATOM   12704 O O     . ASP B 1 679 ? 78.14241  23.89160  113.22204 1.000 38.33748  ?  659  ASP B O     1 
ATOM   12705 C CB    . ASP B 1 679 ? 78.86779  21.69511  111.64075 1.000 44.78664  ?  659  ASP B CB    1 
ATOM   12706 C CG    . ASP B 1 679 ? 77.83882  20.91740  112.43416 1.000 52.17721  ?  659  ASP B CG    1 
ATOM   12707 O OD1   . ASP B 1 679 ? 76.62750  21.10314  112.18728 1.000 59.37877  ?  659  ASP B OD1   1 
ATOM   12708 O OD2   . ASP B 1 679 ? 78.24327  20.12219  113.30816 1.000 57.82843  -1 659  ASP B OD2   1 
ATOM   12709 N N     . TYR B 1 680 ? 77.01121  24.91246  111.56002 1.000 45.46464  ?  660  TYR B N     1 
ATOM   12710 C CA    . TYR B 1 680 ? 76.60546  26.03261  112.40419 1.000 45.40560  ?  660  TYR B CA    1 
ATOM   12711 C C     . TYR B 1 680 ? 75.68739  25.59256  113.53669 1.000 48.25917  ?  660  TYR B C     1 
ATOM   12712 O O     . TYR B 1 680 ? 75.75229  26.15426  114.63625 1.000 50.49552  ?  660  TYR B O     1 
ATOM   12713 C CB    . TYR B 1 680 ? 75.92171  27.10423  111.55692 1.000 41.02962  ?  660  TYR B CB    1 
ATOM   12714 C CG    . TYR B 1 680 ? 76.75088  27.56231  110.38404 1.000 37.41449  ?  660  TYR B CG    1 
ATOM   12715 C CD1   . TYR B 1 680 ? 78.10272  27.84463  110.53348 1.000 36.73785  ?  660  TYR B CD1   1 
ATOM   12716 C CD2   . TYR B 1 680 ? 76.18741  27.69736  109.12342 1.000 32.62108  ?  660  TYR B CD2   1 
ATOM   12717 C CE1   . TYR B 1 680 ? 78.86788  28.25814  109.45976 1.000 38.41665  ?  660  TYR B CE1   1 
ATOM   12718 C CE2   . TYR B 1 680 ? 76.94317  28.10967  108.04546 1.000 29.38797  ?  660  TYR B CE2   1 
ATOM   12719 C CZ    . TYR B 1 680 ? 78.28085  28.38856  108.21722 1.000 42.22745  ?  660  TYR B CZ    1 
ATOM   12720 O OH    . TYR B 1 680 ? 79.03009  28.80061  107.13977 1.000 44.21953  ?  660  TYR B OH    1 
ATOM   12721 N N     . LYS B 1 681 ? 74.83343  24.59834  113.29662 1.000 49.77785  ?  661  LYS B N     1 
ATOM   12722 C CA    . LYS B 1 681 ? 73.88267  24.13458  114.29631 1.000 52.18074  ?  661  LYS B CA    1 
ATOM   12723 C C     . LYS B 1 681 ? 74.41850  22.96962  115.12404 1.000 43.61288  ?  661  LYS B C     1 
ATOM   12724 O O     . LYS B 1 681 ? 73.62445  22.18450  115.65441 1.000 43.79544  ?  661  LYS B O     1 
ATOM   12725 C CB    . LYS B 1 681 ? 72.56294  23.74425  113.62749 1.000 63.79325  ?  661  LYS B CB    1 
ATOM   12726 C CG    . LYS B 1 681 ? 71.90673  24.87852  112.85589 1.000 72.73855  ?  661  LYS B CG    1 
ATOM   12727 C CD    . LYS B 1 681 ? 70.53388  24.47647  112.34030 1.000 84.10935  ?  661  LYS B CD    1 
ATOM   12728 C CE    . LYS B 1 681 ? 69.52445  24.37067  113.47643 1.000 89.43317  ?  661  LYS B CE    1 
ATOM   12729 N NZ    . LYS B 1 681 ? 69.31022  25.67916  114.15826 1.000 89.46229  ?  661  LYS B NZ    1 
ATOM   12730 N N     . LYS B 1 682 ? 75.74082  22.84358  115.23954 1.000 37.93630  ?  662  LYS B N     1 
ATOM   12731 C CA    . LYS B 1 682 ? 76.34226  21.77723  116.03154 1.000 45.37185  ?  662  LYS B CA    1 
ATOM   12732 C C     . LYS B 1 682 ? 75.81654  21.80495  117.46288 1.000 46.19855  ?  662  LYS B C     1 
ATOM   12733 O O     . LYS B 1 682 ? 75.79488  22.85670  118.10949 1.000 51.30762  ?  662  LYS B O     1 
ATOM   12734 C CB    . LYS B 1 682 ? 77.86571  21.91869  116.01869 1.000 44.15248  ?  662  LYS B CB    1 
ATOM   12735 C CG    . LYS B 1 682 ? 78.59623  20.94017  116.92125 1.000 43.69801  ?  662  LYS B CG    1 
ATOM   12736 C CD    . LYS B 1 682 ? 80.09767  21.15865  116.86435 1.000 50.09883  ?  662  LYS B CD    1 
ATOM   12737 C CE    . LYS B 1 682 ? 80.81739  20.29085  117.88214 1.000 60.68133  ?  662  LYS B CE    1 
ATOM   12738 N NZ    . LYS B 1 682 ? 82.28509  20.26975  117.64290 1.000 66.45317  ?  662  LYS B NZ    1 
ATOM   12739 N N     . ILE B 1 683 ? 75.39501  20.63624  117.95559 1.000 47.84993  ?  663  ILE B N     1 
ATOM   12740 C CA    . ILE B 1 683 ? 74.74531  20.55639  119.26037 1.000 49.61749  ?  663  ILE B CA    1 
ATOM   12741 C C     . ILE B 1 683 ? 75.70048  21.01952  120.35045 1.000 46.79900  ?  663  ILE B C     1 
ATOM   12742 O O     . ILE B 1 683 ? 76.84207  20.55068  120.44480 1.000 45.65796  ?  663  ILE B O     1 
ATOM   12743 C CB    . ILE B 1 683 ? 74.25247  19.12600  119.52549 1.000 54.07076  ?  663  ILE B CB    1 
ATOM   12744 C CG1   . ILE B 1 683 ? 73.39974  18.62337  118.35823 1.000 59.68709  ?  663  ILE B CG1   1 
ATOM   12745 C CG2   . ILE B 1 683 ? 73.47343  19.06472  120.83542 1.000 49.32388  ?  663  ILE B CG2   1 
ATOM   12746 C CD1   . ILE B 1 683 ? 72.10681  19.38222  118.17274 1.000 61.09230  ?  663  ILE B CD1   1 
ATOM   12747 N N     . GLY B 1 684 ? 75.23509  21.95258  121.17875 1.000 46.99653  ?  664  GLY B N     1 
ATOM   12748 C CA    . GLY B 1 684 ? 76.00374  22.42966  122.30820 1.000 45.89649  ?  664  GLY B CA    1 
ATOM   12749 C C     . GLY B 1 684 ? 77.12540  23.38736  121.97470 1.000 43.96268  ?  664  GLY B C     1 
ATOM   12750 O O     . GLY B 1 684 ? 77.81671  23.84651  122.89296 1.000 51.60629  ?  664  GLY B O     1 
ATOM   12751 N N     . SER B 1 685 ? 77.33670  23.69881  120.70266 1.000 36.29630  ?  665  SER B N     1 
ATOM   12752 C CA    . SER B 1 685 ? 78.41882  24.59969  120.32505 1.000 42.31212  ?  665  SER B CA    1 
ATOM   12753 C C     . SER B 1 685 ? 77.95369  26.04734  120.42448 1.000 44.57624  ?  665  SER B C     1 
ATOM   12754 O O     . SER B 1 685 ? 76.90378  26.39224  119.86915 1.000 38.97407  ?  665  SER B O     1 
ATOM   12755 C CB    . SER B 1 685 ? 78.89157  24.31052  118.90843 1.000 47.60705  ?  665  SER B CB    1 
ATOM   12756 O OG    . SER B 1 685 ? 79.90110  25.22114  118.50958 1.000 44.70514  ?  665  SER B OG    1 
ATOM   12757 N N     . PRO B 1 686 ? 78.69066  26.90975  121.12794 1.000 44.20827  ?  666  PRO B N     1 
ATOM   12758 C CA    . PRO B 1 686 ? 78.34428  28.33560  121.14586 1.000 41.47058  ?  666  PRO B CA    1 
ATOM   12759 C C     . PRO B 1 686 ? 79.11458  29.13587  120.10780 1.000 44.91175  ?  666  PRO B C     1 
ATOM   12760 O O     . PRO B 1 686 ? 79.24266  30.35829  120.23136 1.000 42.41644  ?  666  PRO B O     1 
ATOM   12761 C CB    . PRO B 1 686 ? 78.73015  28.75665  122.56583 1.000 33.20997  ?  666  PRO B CB    1 
ATOM   12762 C CG    . PRO B 1 686 ? 79.93213  27.90884  122.85456 1.000 33.72687  ?  666  PRO B CG    1 
ATOM   12763 C CD    . PRO B 1 686 ? 79.70417  26.58202  122.14641 1.000 39.35237  ?  666  PRO B CD    1 
ATOM   12764 N N     . PHE B 1 687 ? 79.63620  28.46089  119.08275 1.000 40.72858  ?  667  PHE B N     1 
ATOM   12765 C CA    . PHE B 1 687 ? 80.58599  29.06649  118.15727 1.000 38.20148  ?  667  PHE B CA    1 
ATOM   12766 C C     . PHE B 1 687 ? 80.02092  29.24142  116.75129 1.000 35.52809  ?  667  PHE B C     1 
ATOM   12767 O O     . PHE B 1 687 ? 80.79086  29.37346  115.79489 1.000 35.69114  ?  667  PHE B O     1 
ATOM   12768 C CB    . PHE B 1 687 ? 81.86744  28.23405  118.10872 1.000 35.53108  ?  667  PHE B CB    1 
ATOM   12769 C CG    . PHE B 1 687 ? 82.62297  28.21245  119.40561 1.000 36.62105  ?  667  PHE B CG    1 
ATOM   12770 C CD1   . PHE B 1 687 ? 83.16785  29.37773  119.92287 1.000 32.76850  ?  667  PHE B CD1   1 
ATOM   12771 C CD2   . PHE B 1 687 ? 82.78929  27.02955  120.10794 1.000 32.11473  ?  667  PHE B CD2   1 
ATOM   12772 C CE1   . PHE B 1 687 ? 83.86203  29.36391  121.11705 1.000 34.65614  ?  667  PHE B CE1   1 
ATOM   12773 C CE2   . PHE B 1 687 ? 83.48643  27.00792  121.30288 1.000 30.90546  ?  667  PHE B CE2   1 
ATOM   12774 C CZ    . PHE B 1 687 ? 84.02329  28.17710  121.80869 1.000 33.60354  ?  667  PHE B CZ    1 
ATOM   12775 N N     . SER B 1 688 ? 78.69354  29.26482  116.60546 1.000 27.43432  ?  668  SER B N     1 
ATOM   12776 C CA    . SER B 1 688 ? 78.10262  29.40289  115.27647 1.000 33.36683  ?  668  SER B CA    1 
ATOM   12777 C C     . SER B 1 688 ? 78.48611  30.72985  114.63186 1.000 33.86080  ?  668  SER B C     1 
ATOM   12778 O O     . SER B 1 688 ? 78.74376  30.78992  113.42222 1.000 33.42936  ?  668  SER B O     1 
ATOM   12779 C CB    . SER B 1 688 ? 76.58306  29.26450  115.36068 1.000 35.11885  ?  668  SER B CB    1 
ATOM   12780 O OG    . SER B 1 688 ? 76.02773  30.28965  116.16468 1.000 42.04212  ?  668  SER B OG    1 
ATOM   12781 N N     . ILE B 1 689 ? 78.53617  31.80347  115.42690 1.000 33.57348  ?  669  ILE B N     1 
ATOM   12782 C CA    . ILE B 1 689 ? 78.87921  33.11704  114.87814 1.000 27.86663  ?  669  ILE B CA    1 
ATOM   12783 C C     . ILE B 1 689 ? 80.30103  33.16113  114.32845 1.000 35.43329  ?  669  ILE B C     1 
ATOM   12784 O O     . ILE B 1 689 ? 80.47445  33.55796  113.16370 1.000 38.80942  ?  669  ILE B O     1 
ATOM   12785 C CB    . ILE B 1 689 ? 78.61606  34.21323  115.92814 1.000 31.48400  ?  669  ILE B CB    1 
ATOM   12786 C CG1   . ILE B 1 689 ? 77.11574  34.45839  116.09483 1.000 35.21031  ?  669  ILE B CG1   1 
ATOM   12787 C CG2   . ILE B 1 689 ? 79.34808  35.48991  115.56024 1.000 29.20525  ?  669  ILE B CG2   1 
ATOM   12788 C CD1   . ILE B 1 689 ? 76.79315  35.43923  117.19810 1.000 32.62599  ?  669  ILE B CD1   1 
ATOM   12789 N N     . PRO B 1 690 ? 81.34835  32.79601  115.08289 1.000 31.32807  ?  670  PRO B N     1 
ATOM   12790 C CA    . PRO B 1 690 ? 82.69445  32.84131  114.49100 1.000 33.33953  ?  670  PRO B CA    1 
ATOM   12791 C C     . PRO B 1 690 ? 82.88847  31.84299  113.36703 1.000 33.46543  ?  670  PRO B C     1 
ATOM   12792 O O     . PRO B 1 690 ? 83.65547  32.11992  112.43930 1.000 35.02371  ?  670  PRO B O     1 
ATOM   12793 C CB    . PRO B 1 690 ? 83.61969  32.54541  115.68057 1.000 35.95896  ?  670  PRO B CB    1 
ATOM   12794 C CG    . PRO B 1 690 ? 82.77377  31.82182  116.65070 1.000 33.21444  ?  670  PRO B CG    1 
ATOM   12795 C CD    . PRO B 1 690 ? 81.40238  32.40934  116.50579 1.000 31.67514  ?  670  PRO B CD    1 
ATOM   12796 N N     . LYS B 1 691 ? 82.21556  30.69354  113.41221 1.000 35.29870  ?  671  LYS B N     1 
ATOM   12797 C CA    . LYS B 1 691 ? 82.30895  29.74411  112.30849 1.000 31.33137  ?  671  LYS B CA    1 
ATOM   12798 C C     . LYS B 1 691 ? 81.72707  30.34165  111.03251 1.000 32.69009  ?  671  LYS B C     1 
ATOM   12799 O O     . LYS B 1 691 ? 82.34030  30.26821  109.95958 1.000 37.35978  ?  671  LYS B O     1 
ATOM   12800 C CB    . LYS B 1 691 ? 81.61319  28.43722  112.69194 1.000 32.99806  ?  671  LYS B CB    1 
ATOM   12801 C CG    . LYS B 1 691 ? 82.41404  27.63191  113.70896 1.000 38.96580  ?  671  LYS B CG    1 
ATOM   12802 C CD    . LYS B 1 691 ? 81.56590  26.63500  114.48084 1.000 40.26375  ?  671  LYS B CD    1 
ATOM   12803 C CE    . LYS B 1 691 ? 81.23676  25.40700  113.66898 1.000 44.43896  ?  671  LYS B CE    1 
ATOM   12804 N NZ    . LYS B 1 691 ? 80.61025  24.37216  114.53662 1.000 51.23780  ?  671  LYS B NZ    1 
ATOM   12805 N N     . ALA B 1 692 ? 80.54784  30.95991  111.13463 1.000 29.07178  ?  672  ALA B N     1 
ATOM   12806 C CA    . ALA B 1 692 ? 79.96541  31.62469  109.97288 1.000 35.35024  ?  672  ALA B CA    1 
ATOM   12807 C C     . ALA B 1 692 ? 80.84087  32.78108  109.49797 1.000 36.44045  ?  672  ALA B C     1 
ATOM   12808 O O     . ALA B 1 692 ? 80.97011  33.01622  108.28935 1.000 35.53604  ?  672  ALA B O     1 
ATOM   12809 C CB    . ALA B 1 692 ? 78.55467  32.11274  110.30249 1.000 26.59108  ?  672  ALA B CB    1 
ATOM   12810 N N     . ALA B 1 693 ? 81.45946  33.50790  110.43402 1.000 35.73347  ?  673  ALA B N     1 
ATOM   12811 C CA    . ALA B 1 693 ? 82.32182  34.62708  110.06035 1.000 33.66799  ?  673  ALA B CA    1 
ATOM   12812 C C     . ALA B 1 693 ? 83.55694  34.14422  109.30730 1.000 35.51817  ?  673  ALA B C     1 
ATOM   12813 O O     . ALA B 1 693 ? 83.93702  34.72072  108.28184 1.000 39.51213  ?  673  ALA B O     1 
ATOM   12814 C CB    . ALA B 1 693 ? 82.72268  35.41969  111.30536 1.000 27.66801  ?  673  ALA B CB    1 
ATOM   12815 N N     . LEU B 1 694 ? 84.20239  33.08875  109.80921 1.000 32.88903  ?  674  LEU B N     1 
ATOM   12816 C CA    . LEU B 1 694 ? 85.34445  32.51166  109.11022 1.000 34.96894  ?  674  LEU B CA    1 
ATOM   12817 C C     . LEU B 1 694 ? 84.93900  31.96101  107.75174 1.000 40.48677  ?  674  LEU B C     1 
ATOM   12818 O O     . LEU B 1 694 ? 85.72336  32.02443  106.79793 1.000 41.31949  ?  674  LEU B O     1 
ATOM   12819 C CB    . LEU B 1 694 ? 85.98299  31.41395  109.96201 1.000 35.09200  ?  674  LEU B CB    1 
ATOM   12820 C CG    . LEU B 1 694 ? 86.86418  31.89082  111.11697 1.000 38.97091  ?  674  LEU B CG    1 
ATOM   12821 C CD1   . LEU B 1 694 ? 87.09564  30.77218  112.11382 1.000 38.63756  ?  674  LEU B CD1   1 
ATOM   12822 C CD2   . LEU B 1 694 ? 88.18852  32.40580  110.58066 1.000 35.36485  ?  674  LEU B CD2   1 
ATOM   12823 N N     . SER B 1 695 ? 83.72529  31.41297  107.64592 1.000 38.42879  ?  675  SER B N     1 
ATOM   12824 C CA    . SER B 1 695 ? 83.22668  30.96400  106.35064 1.000 40.22156  ?  675  SER B CA    1 
ATOM   12825 C C     . SER B 1 695 ? 83.12272  32.12843  105.37203 1.000 40.12766  ?  675  SER B C     1 
ATOM   12826 O O     . SER B 1 695 ? 83.60245  32.04435  104.23535 1.000 42.47904  ?  675  SER B O     1 
ATOM   12827 C CB    . SER B 1 695 ? 81.86867  30.28302  106.52166 1.000 40.38194  ?  675  SER B CB    1 
ATOM   12828 O OG    . SER B 1 695 ? 81.97513  29.12309  107.32624 1.000 40.97801  ?  675  SER B OG    1 
ATOM   12829 N N     . LEU B 1 696 ? 82.50363  33.23289  105.80386 1.000 40.73604  ?  676  LEU B N     1 
ATOM   12830 C CA    . LEU B 1 696 ? 82.35078  34.39058  104.92506 1.000 44.42695  ?  676  LEU B CA    1 
ATOM   12831 C C     . LEU B 1 696 ? 83.69304  35.01085  104.56031 1.000 43.06987  ?  676  LEU B C     1 
ATOM   12832 O O     . LEU B 1 696 ? 83.82144  35.63253  103.49837 1.000 36.12320  ?  676  LEU B O     1 
ATOM   12833 C CB    . LEU B 1 696 ? 81.44867  35.43681  105.57784 1.000 47.20048  ?  676  LEU B CB    1 
ATOM   12834 C CG    . LEU B 1 696 ? 79.95889  35.10029  105.61492 1.000 53.27986  ?  676  LEU B CG    1 
ATOM   12835 C CD1   . LEU B 1 696 ? 79.17676  36.23875  106.24148 1.000 54.69763  ?  676  LEU B CD1   1 
ATOM   12836 C CD2   . LEU B 1 696 ? 79.44876  34.79844  104.21493 1.000 53.41117  ?  676  LEU B CD2   1 
ATOM   12837 N N     . ALA B 1 697 ? 84.69685  34.86838  105.42643 1.000 40.21753  ?  677  ALA B N     1 
ATOM   12838 C CA    . ALA B 1 697 ? 86.01305  35.42541  105.14675 1.000 39.85614  ?  677  ALA B CA    1 
ATOM   12839 C C     . ALA B 1 697 ? 86.77444  34.64149  104.08759 1.000 41.57627  ?  677  ALA B C     1 
ATOM   12840 O O     . ALA B 1 697 ? 87.85775  35.07609  103.68092 1.000 46.84395  ?  677  ALA B O     1 
ATOM   12841 C CB    . ALA B 1 697 ? 86.83819  35.48652  106.42966 1.000 40.84616  ?  677  ALA B CB    1 
ATOM   12842 N N     . GLY B 1 698 ? 86.24774  33.50695  103.63758 1.000 36.95062  ?  678  GLY B N     1 
ATOM   12843 C CA    . GLY B 1 698 ? 86.87677  32.73201  102.59132 1.000 38.02020  ?  678  GLY B CA    1 
ATOM   12844 C C     . GLY B 1 698 ? 87.44118  31.39186  103.01135 1.000 39.54182  ?  678  GLY B C     1 
ATOM   12845 O O     . GLY B 1 698 ? 88.17447  30.77943  102.22651 1.000 46.30175  ?  678  GLY B O     1 
ATOM   12846 N N     . PHE B 1 699 ? 87.13960  30.91741  104.21721 1.000 34.95791  ?  679  PHE B N     1 
ATOM   12847 C CA    . PHE B 1 699 ? 87.60222  29.61071  104.66177 1.000 39.64026  ?  679  PHE B CA    1 
ATOM   12848 C C     . PHE B 1 699 ? 86.56324  28.51583  104.46412 1.000 43.47354  ?  679  PHE B C     1 
ATOM   12849 O O     . PHE B 1 699 ? 86.81344  27.36692  104.83994 1.000 46.95096  ?  679  PHE B O     1 
ATOM   12850 C CB    . PHE B 1 699 ? 88.04362  29.67807  106.12572 1.000 35.55021  ?  679  PHE B CB    1 
ATOM   12851 C CG    . PHE B 1 699 ? 89.24355  30.55141  106.34175 1.000 40.80435  ?  679  PHE B CG    1 
ATOM   12852 C CD1   . PHE B 1 699 ? 90.51461  30.08358  106.04970 1.000 43.19883  ?  679  PHE B CD1   1 
ATOM   12853 C CD2   . PHE B 1 699 ? 89.10297  31.84538  106.81238 1.000 40.11640  ?  679  PHE B CD2   1 
ATOM   12854 C CE1   . PHE B 1 699 ? 91.62358  30.88518  106.23422 1.000 43.07145  ?  679  PHE B CE1   1 
ATOM   12855 C CE2   . PHE B 1 699 ? 90.20924  32.65210  106.99950 1.000 40.46567  ?  679  PHE B CE2   1 
ATOM   12856 C CZ    . PHE B 1 699 ? 91.47074  32.17086  106.70812 1.000 40.08487  ?  679  PHE B CZ    1 
ATOM   12857 N N     . ALA B 1 700 ? 85.40856  28.84365  103.88105 1.000 42.15188  ?  680  ALA B N     1 
ATOM   12858 C CA    . ALA B 1 700 ? 84.48029  27.86339  103.34724 1.000 45.15732  ?  680  ALA B CA    1 
ATOM   12859 C C     . ALA B 1 700 ? 84.51154  27.91162  101.82515 1.000 44.02523  ?  680  ALA B C     1 
ATOM   12860 O O     . ALA B 1 700 ? 84.61079  29.00054  101.24835 1.000 43.01402  ?  680  ALA B O     1 
ATOM   12861 C CB    . ALA B 1 700 ? 83.04790  28.11206  103.83478 1.000 46.00541  ?  680  ALA B CB    1 
ATOM   12862 N N     . PRO B 1 701 ? 84.45377  26.75767  101.15229 1.000 42.12739  ?  681  PRO B N     1 
ATOM   12863 C CA    . PRO B 1 701 ? 84.61244  26.75385  99.68644  1.000 45.06597  ?  681  PRO B CA    1 
ATOM   12864 C C     . PRO B 1 701 ? 83.65422  27.68026  98.95665  1.000 47.81063  ?  681  PRO B C     1 
ATOM   12865 O O     . PRO B 1 701 ? 84.04456  28.30445  97.96269  1.000 47.78532  ?  681  PRO B O     1 
ATOM   12866 C CB    . PRO B 1 701 ? 84.37044  25.28389  99.32098  1.000 42.47449  ?  681  PRO B CB    1 
ATOM   12867 C CG    . PRO B 1 701 ? 84.75825  24.52927  100.54811 1.000 44.35709  ?  681  PRO B CG    1 
ATOM   12868 C CD    . PRO B 1 701 ? 84.34532  25.39556  101.70253 1.000 40.80812  ?  681  PRO B CD    1 
ATOM   12869 N N     . ALA B 1 702 ? 82.40798  27.78822  99.42344  1.000 51.16861  ?  682  ALA B N     1 
ATOM   12870 C CA    . ALA B 1 702 ? 81.41955  28.61082  98.73492  1.000 49.12714  ?  682  ALA B CA    1 
ATOM   12871 C C     . ALA B 1 702 ? 81.79307  30.08828  98.71698  1.000 49.61523  ?  682  ALA B C     1 
ATOM   12872 O O     . ALA B 1 702 ? 81.30923  30.82721  97.85217  1.000 48.47702  ?  682  ALA B O     1 
ATOM   12873 C CB    . ALA B 1 702 ? 80.04560  28.43056  99.38213  1.000 47.65699  ?  682  ALA B CB    1 
ATOM   12874 N N     . PHE B 1 703 ? 82.63644  30.53828  99.64416  1.000 47.24178  ?  683  PHE B N     1 
ATOM   12875 C CA    . PHE B 1 703 ? 83.00724  31.94284  99.73332  1.000 45.22276  ?  683  PHE B CA    1 
ATOM   12876 C C     . PHE B 1 703 ? 84.47669  32.19494  99.42984  1.000 48.29341  ?  683  PHE B C     1 
ATOM   12877 O O     . PHE B 1 703 ? 84.93310  33.33767  99.55134  1.000 45.30238  ?  683  PHE B O     1 
ATOM   12878 C CB    . PHE B 1 703 ? 82.66105  32.48752  101.12257 1.000 42.77098  ?  683  PHE B CB    1 
ATOM   12879 C CG    . PHE B 1 703 ? 81.24212  32.22636  101.53026 1.000 45.07956  ?  683  PHE B CG    1 
ATOM   12880 C CD1   . PHE B 1 703 ? 80.20758  32.98619  101.01149 1.000 45.95898  ?  683  PHE B CD1   1 
ATOM   12881 C CD2   . PHE B 1 703 ? 80.94173  31.22182  102.43344 1.000 45.58235  ?  683  PHE B CD2   1 
ATOM   12882 C CE1   . PHE B 1 703 ? 78.89937  32.74464  101.38214 1.000 44.43121  ?  683  PHE B CE1   1 
ATOM   12883 C CE2   . PHE B 1 703 ? 79.63397  30.97612  102.80958 1.000 46.76223  ?  683  PHE B CE2   1 
ATOM   12884 C CZ    . PHE B 1 703 ? 78.61221  31.73931  102.28394 1.000 44.76792  ?  683  PHE B CZ    1 
ATOM   12885 N N     . SER B 1 704 ? 85.22441  31.16792  99.03721  1.000 47.96220  ?  684  SER B N     1 
ATOM   12886 C CA    . SER B 1 704 ? 86.64242  31.29264  98.73000  1.000 52.93381  ?  684  SER B CA    1 
ATOM   12887 C C     . SER B 1 704 ? 86.83117  31.44181  97.22704  1.000 56.40101  ?  684  SER B C     1 
ATOM   12888 O O     . SER B 1 704 ? 86.22752  30.70105  96.44342  1.000 59.27373  ?  684  SER B O     1 
ATOM   12889 C CB    . SER B 1 704 ? 87.41955  30.07768  99.23696  1.000 54.08472  ?  684  SER B CB    1 
ATOM   12890 O OG    . SER B 1 704 ? 88.80343  30.20939  98.96361  1.000 59.90778  ?  684  SER B OG    1 
ATOM   12891 N N     . ALA B 1 705 ? 87.66672  32.40320  96.82968  1.000 56.61171  ?  685  ALA B N     1 
ATOM   12892 C CA    . ALA B 1 705 ? 87.98549  32.55836  95.41473  1.000 59.04683  ?  685  ALA B CA    1 
ATOM   12893 C C     . ALA B 1 705 ? 88.86237  31.41509  94.91840  1.000 60.39754  ?  685  ALA B C     1 
ATOM   12894 O O     . ALA B 1 705 ? 88.68318  30.93048  93.79511  1.000 64.00686  ?  685  ALA B O     1 
ATOM   12895 C CB    . ALA B 1 705 ? 88.66688  33.90522  95.17430  1.000 55.21256  ?  685  ALA B CB    1 
ATOM   12896 N N     . VAL B 1 706 ? 89.81276  30.97354  95.73623  1.000 57.43649  ?  686  VAL B N     1 
ATOM   12897 C CA    . VAL B 1 706 ? 90.68458  29.85494  95.39699  1.000 59.76817  ?  686  VAL B CA    1 
ATOM   12898 C C     . VAL B 1 706 ? 90.06602  28.56836  95.92436  1.000 62.29668  ?  686  VAL B C     1 
ATOM   12899 O O     . VAL B 1 706 ? 89.57259  28.51706  97.05770  1.000 64.87888  ?  686  VAL B O     1 
ATOM   12900 C CB    . VAL B 1 706 ? 92.09858  30.07297  95.96841  1.000 59.10997  ?  686  VAL B CB    1 
ATOM   12901 C CG1   . VAL B 1 706 ? 93.01461  28.91717  95.59337  1.000 57.43496  ?  686  VAL B CG1   1 
ATOM   12902 C CG2   . VAL B 1 706 ? 92.66857  31.39455  95.47998  1.000 61.78128  ?  686  VAL B CG2   1 
ATOM   12903 N N     . SER B 1 707 ? 90.08856  27.52345  95.10107  1.000 61.67950  ?  687  SER B N     1 
ATOM   12904 C CA    . SER B 1 707 ? 89.55402  26.22421  95.48452  1.000 63.06342  ?  687  SER B CA    1 
ATOM   12905 C C     . SER B 1 707 ? 90.63480  25.39802  96.17062  1.000 60.64326  ?  687  SER B C     1 
ATOM   12906 O O     . SER B 1 707 ? 91.74252  25.25421  95.64454  1.000 63.39442  ?  687  SER B O     1 
ATOM   12907 C CB    . SER B 1 707 ? 89.01534  25.48223  94.26155  1.000 70.34643  ?  687  SER B CB    1 
ATOM   12908 O OG    . SER B 1 707 ? 88.51697  24.20602  94.62142  1.000 78.08112  ?  687  SER B OG    1 
ATOM   12909 N N     . TYR B 1 708 ? 90.31224  24.86427  97.34581  1.000 58.33263  ?  688  TYR B N     1 
ATOM   12910 C CA    . TYR B 1 708 ? 91.23185  24.04248  98.11746  1.000 56.36408  ?  688  TYR B CA    1 
ATOM   12911 C C     . TYR B 1 708 ? 90.62618  22.66950  98.37517  1.000 55.65700  ?  688  TYR B C     1 
ATOM   12912 O O     . TYR B 1 708 ? 89.40387  22.51533  98.45811  1.000 53.52919  ?  688  TYR B O     1 
ATOM   12913 C CB    . TYR B 1 708 ? 91.59705  24.70718  99.44874  1.000 56.14531  ?  688  TYR B CB    1 
ATOM   12914 C CG    . TYR B 1 708 ? 92.43080  25.95908  99.29718  1.000 58.53540  ?  688  TYR B CG    1 
ATOM   12915 C CD1   . TYR B 1 708 ? 93.80946  25.88336  99.14338  1.000 62.51601  ?  688  TYR B CD1   1 
ATOM   12916 C CD2   . TYR B 1 708 ? 91.84116  27.21553  99.30888  1.000 54.01069  ?  688  TYR B CD2   1 
ATOM   12917 C CE1   . TYR B 1 708 ? 94.57784  27.02583  99.00645  1.000 63.86457  ?  688  TYR B CE1   1 
ATOM   12918 C CE2   . TYR B 1 708 ? 92.60076  28.36283  99.17268  1.000 57.20896  ?  688  TYR B CE2   1 
ATOM   12919 C CZ    . TYR B 1 708 ? 93.96803  28.26196  99.02169  1.000 61.59751  ?  688  TYR B CZ    1 
ATOM   12920 O OH    . TYR B 1 708 ? 94.72779  29.40031  98.88465  1.000 63.74052  ?  688  TYR B OH    1 
ATOM   12921 N N     . ALA B 1 709 ? 91.50191  21.66885  98.49460  1.000 55.51736  ?  689  ALA B N     1 
ATOM   12922 C CA    . ALA B 1 709 ? 91.04363  20.30080  98.71328  1.000 55.63530  ?  689  ALA B CA    1 
ATOM   12923 C C     . ALA B 1 709 ? 90.44619  20.12980  100.10448 1.000 55.11673  ?  689  ALA B C     1 
ATOM   12924 O O     . ALA B 1 709 ? 89.46898  19.39249  100.27968 1.000 57.44577  ?  689  ALA B O     1 
ATOM   12925 C CB    . ALA B 1 709 ? 92.19667  19.32155  98.49994  1.000 60.18184  ?  689  ALA B CB    1 
ATOM   12926 N N     . SER B 1 710 ? 91.01997  20.79529  101.10455 1.000 54.89959  ?  690  SER B N     1 
ATOM   12927 C CA    . SER B 1 710 ? 90.55396  20.67282  102.47752 1.000 50.97025  ?  690  SER B CA    1 
ATOM   12928 C C     . SER B 1 710 ? 90.91186  21.94258  103.23206 1.000 47.11226  ?  690  SER B C     1 
ATOM   12929 O O     . SER B 1 710 ? 91.70403  22.76508  102.76518 1.000 46.89376  ?  690  SER B O     1 
ATOM   12930 C CB    . SER B 1 710 ? 91.16414  19.45401  103.17262 1.000 54.08062  ?  690  SER B CB    1 
ATOM   12931 O OG    . SER B 1 710 ? 92.56983  19.59351  103.28096 1.000 54.72236  ?  690  SER B OG    1 
ATOM   12932 N N     . LEU B 1 711 ? 90.31142  22.09441  104.41567 1.000 46.62043  ?  691  LEU B N     1 
ATOM   12933 C CA    . LEU B 1 711 ? 90.63602  23.23714  105.26316 1.000 43.21424  ?  691  LEU B CA    1 
ATOM   12934 C C     . LEU B 1 711 ? 92.10153  23.21773  105.67197 1.000 48.12914  ?  691  LEU B C     1 
ATOM   12935 O O     . LEU B 1 711 ? 92.74765  24.27031  105.74542 1.000 49.62913  ?  691  LEU B O     1 
ATOM   12936 C CB    . LEU B 1 711 ? 89.73539  23.25772  106.49854 1.000 40.89406  ?  691  LEU B CB    1 
ATOM   12937 C CG    . LEU B 1 711 ? 89.98106  24.42525  107.46163 1.000 40.36366  ?  691  LEU B CG    1 
ATOM   12938 C CD1   . LEU B 1 711 ? 89.72004  25.75218  106.76724 1.000 38.41167  ?  691  LEU B CD1   1 
ATOM   12939 C CD2   . LEU B 1 711 ? 89.13687  24.30187  108.72438 1.000 39.28006  ?  691  LEU B CD2   1 
ATOM   12940 N N     . GLU B 1 712 ? 92.64675  22.02675  105.93246 1.000 49.49496  ?  692  GLU B N     1 
ATOM   12941 C CA    . GLU B 1 712 ? 94.04973  21.93027  106.31819 1.000 49.10768  ?  692  GLU B CA    1 
ATOM   12942 C C     . GLU B 1 712 ? 94.96188  22.42749  105.20552 1.000 49.57640  ?  692  GLU B C     1 
ATOM   12943 O O     . GLU B 1 712 ? 95.93751  23.13687  105.46797 1.000 49.67512  ?  692  GLU B O     1 
ATOM   12944 C CB    . GLU B 1 712 ? 94.39952  20.49039  106.69302 1.000 52.32338  ?  692  GLU B CB    1 
ATOM   12945 C CG    . GLU B 1 712 ? 95.86551  20.29314  107.03831 1.000 57.95150  ?  692  GLU B CG    1 
ATOM   12946 C CD    . GLU B 1 712 ? 96.22236  18.84142  107.27942 1.000 71.40473  ?  692  GLU B CD    1 
ATOM   12947 O OE1   . GLU B 1 712 ? 95.29833  18.00916  107.39392 1.000 75.28937  ?  692  GLU B OE1   1 
ATOM   12948 O OE2   . GLU B 1 712 ? 97.43017  18.53296  107.35231 1.000 77.56585  -1 692  GLU B OE2   1 
ATOM   12949 N N     . GLU B 1 713 ? 94.65816  22.07533  103.95430 1.000 50.64651  ?  693  GLU B N     1 
ATOM   12950 C CA    . GLU B 1 713 ? 95.48525  22.54255  102.84656 1.000 54.43179  ?  693  GLU B CA    1 
ATOM   12951 C C     . GLU B 1 713 ? 95.37260  24.05208  102.67162 1.000 52.14493  ?  693  GLU B C     1 
ATOM   12952 O O     . GLU B 1 713 ? 96.37449  24.72932  102.40311 1.000 50.38996  ?  693  GLU B O     1 
ATOM   12953 C CB    . GLU B 1 713 ? 95.09442  21.82028  101.55814 1.000 64.51009  ?  693  GLU B CB    1 
ATOM   12954 C CG    . GLU B 1 713 ? 95.37087  20.32305  101.58134 1.000 83.73887  ?  693  GLU B CG    1 
ATOM   12955 C CD    . GLU B 1 713 ? 96.84783  19.99509  101.73149 1.000 97.32202  ?  693  GLU B CD    1 
ATOM   12956 O OE1   . GLU B 1 713 ? 97.69360  20.83301  101.35118 1.000 101.93770 ?  693  GLU B OE1   1 
ATOM   12957 O OE2   . GLU B 1 713 ? 97.16352  18.89720  102.23738 1.000 101.93691 -1 693  GLU B OE2   1 
ATOM   12958 N N     . GLN B 1 714 ? 94.16490  24.59940  102.83723 1.000 49.92090  ?  694  GLN B N     1 
ATOM   12959 C CA    . GLN B 1 714 ? 93.99549  26.04504  102.74244 1.000 48.23530  ?  694  GLN B CA    1 
ATOM   12960 C C     . GLN B 1 714 ? 94.77597  26.76311  103.83458 1.000 48.58365  ?  694  GLN B C     1 
ATOM   12961 O O     . GLN B 1 714 ? 95.36555  27.81970  103.58964 1.000 50.49527  ?  694  GLN B O     1 
ATOM   12962 C CB    . GLN B 1 714 ? 92.51468  26.41854  102.81716 1.000 47.37477  ?  694  GLN B CB    1 
ATOM   12963 C CG    . GLN B 1 714 ? 92.26959  27.92299  102.75633 1.000 45.65069  ?  694  GLN B CG    1 
ATOM   12964 C CD    . GLN B 1 714 ? 90.79937  28.28228  102.76267 1.000 47.05316  ?  694  GLN B CD    1 
ATOM   12965 O OE1   . GLN B 1 714 ? 89.94252  27.43655  103.01907 1.000 49.08932  ?  694  GLN B OE1   1 
ATOM   12966 N NE2   . GLN B 1 714 ? 90.49779  29.54319  102.47173 1.000 46.96476  ?  694  GLN B NE2   1 
ATOM   12967 N N     . LEU B 1 715 ? 94.80156  26.20135  105.04584 1.000 47.15031  ?  695  LEU B N     1 
ATOM   12968 C CA    . LEU B 1 715 ? 95.53812  26.84176  106.13125 1.000 45.40315  ?  695  LEU B CA    1 
ATOM   12969 C C     . LEU B 1 715 ? 97.04347  26.66324  105.97783 1.000 51.03379  ?  695  LEU B C     1 
ATOM   12970 O O     . LEU B 1 715 ? 97.81355  27.53217  106.40372 1.000 52.43491  ?  695  LEU B O     1 
ATOM   12971 C CB    . LEU B 1 715 ? 95.06763  26.30063  107.48113 1.000 40.35620  ?  695  LEU B CB    1 
ATOM   12972 C CG    . LEU B 1 715 ? 93.62898  26.66817  107.85559 1.000 42.71168  ?  695  LEU B CG    1 
ATOM   12973 C CD1   . LEU B 1 715 ? 93.22047  26.02027  109.16700 1.000 42.76342  ?  695  LEU B CD1   1 
ATOM   12974 C CD2   . LEU B 1 715 ? 93.46887  28.17871  107.92936 1.000 41.32094  ?  695  LEU B CD2   1 
ATOM   12975 N N     . LYS B 1 716 ? 97.48044  25.55175  105.38056 1.000 50.10840  ?  696  LYS B N     1 
ATOM   12976 C CA    . LYS B 1 716 ? 98.89842  25.37625  105.08621 1.000 54.34277  ?  696  LYS B CA    1 
ATOM   12977 C C     . LYS B 1 716 ? 99.36922  26.38570  104.04801 1.000 57.97290  ?  696  LYS B C     1 
ATOM   12978 O O     . LYS B 1 716 ? 100.43570 26.99233  104.20272 1.000 66.10645  ?  696  LYS B O     1 
ATOM   12979 C CB    . LYS B 1 716 ? 99.15997  23.94625  104.61364 1.000 64.76771  ?  696  LYS B CB    1 
ATOM   12980 C CG    . LYS B 1 716 ? 99.09682  22.90937  105.72571 1.000 71.03611  ?  696  LYS B CG    1 
ATOM   12981 C CD    . LYS B 1 716 ? 99.08688  21.49125  105.17479 1.000 76.95662  ?  696  LYS B CD    1 
ATOM   12982 C CE    . LYS B 1 716 ? 100.38872 21.14887  104.47511 1.000 82.26520  ?  696  LYS B CE    1 
ATOM   12983 N NZ    . LYS B 1 716 ? 100.33538 19.79291  103.86059 1.000 88.46703  ?  696  LYS B NZ    1 
ATOM   12984 N N     . ASP B 1 717 ? 98.58479  26.58175  102.98486 1.000 53.48686  ?  697  ASP B N     1 
ATOM   12985 C CA    . ASP B 1 717 ? 98.88114  27.65093  102.03573 1.000 58.45872  ?  697  ASP B CA    1 
ATOM   12986 C C     . ASP B 1 717 ? 98.76055  29.02072  102.69462 1.000 60.26623  ?  697  ASP B C     1 
ATOM   12987 O O     . ASP B 1 717 ? 99.45967  29.96443  102.30781 1.000 61.04303  ?  697  ASP B O     1 
ATOM   12988 C CB    . ASP B 1 717 ? 97.94950  27.54017  100.82472 1.000 64.51523  ?  697  ASP B CB    1 
ATOM   12989 C CG    . ASP B 1 717 ? 98.19896  28.61900  99.78225  1.000 70.34716  ?  697  ASP B CG    1 
ATOM   12990 O OD1   . ASP B 1 717 ? 97.83719  29.79146  100.02050 1.000 70.64291  ?  697  ASP B OD1   1 
ATOM   12991 O OD2   . ASP B 1 717 ? 98.76379  28.29010  98.71827  1.000 74.34331  -1 697  ASP B OD2   1 
ATOM   12992 N N     . PHE B 1 718 ? 97.88637  29.13968  103.69525 1.000 57.43569  ?  698  PHE B N     1 
ATOM   12993 C CA    . PHE B 1 718 ? 97.66796  30.40432  104.38717 1.000 55.33606  ?  698  PHE B CA    1 
ATOM   12994 C C     . PHE B 1 718 ? 98.88048  30.80905  105.21316 1.000 55.80759  ?  698  PHE B C     1 
ATOM   12995 O O     . PHE B 1 718 ? 99.15661  32.00462  105.36300 1.000 56.26060  ?  698  PHE B O     1 
ATOM   12996 C CB    . PHE B 1 718 ? 96.42600  30.27910  105.27271 1.000 52.00118  ?  698  PHE B CB    1 
ATOM   12997 C CG    . PHE B 1 718 ? 96.02760  31.54914  105.96958 1.000 48.17252  ?  698  PHE B CG    1 
ATOM   12998 C CD1   . PHE B 1 718 ? 95.41067  32.57585  105.27357 1.000 46.85878  ?  698  PHE B CD1   1 
ATOM   12999 C CD2   . PHE B 1 718 ? 96.23769  31.70089  107.33062 1.000 43.48766  ?  698  PHE B CD2   1 
ATOM   13000 C CE1   . PHE B 1 718 ? 95.02920  33.73775  105.91868 1.000 46.10191  ?  698  PHE B CE1   1 
ATOM   13001 C CE2   . PHE B 1 718 ? 95.85921  32.86136  107.98066 1.000 46.16902  ?  698  PHE B CE2   1 
ATOM   13002 C CZ    . PHE B 1 718 ? 95.25473  33.88086  107.27330 1.000 46.42377  ?  698  PHE B CZ    1 
ATOM   13003 N N     . GLY B 1 719 ? 99.61013  29.83612  105.75202 1.000 54.28168  ?  699  GLY B N     1 
ATOM   13004 C CA    . GLY B 1 719 ? 100.78719 30.08306  106.56204 1.000 51.30348  ?  699  GLY B CA    1 
ATOM   13005 C C     . GLY B 1 719 ? 100.66962 29.61683  107.99694 1.000 50.02899  ?  699  GLY B C     1 
ATOM   13006 O O     . GLY B 1 719 ? 101.70020 29.38023  108.64376 1.000 52.13076  ?  699  GLY B O     1 
ATOM   13007 N N     . ALA B 1 720 ? 99.45334  29.47002  108.51753 1.000 44.79003  ?  700  ALA B N     1 
ATOM   13008 C CA    . ALA B 1 720 ? 99.24084  29.03379  109.89241 1.000 44.41451  ?  700  ALA B CA    1 
ATOM   13009 C C     . ALA B 1 720 ? 97.76252  28.72697  110.07555 1.000 45.17215  ?  700  ALA B C     1 
ATOM   13010 O O     . ALA B 1 720 ? 96.94105  28.98061  109.19093 1.000 54.39198  ?  700  ALA B O     1 
ATOM   13011 C CB    . ALA B 1 720 ? 99.69835  30.09148  110.90151 1.000 47.43426  ?  700  ALA B CB    1 
ATOM   13012 N N     . GLY B 1 721 ? 97.43589  28.16537  111.23828 1.000 43.01604  ?  701  GLY B N     1 
ATOM   13013 C CA    . GLY B 1 721 ? 96.06043  28.07776  111.67189 1.000 37.17404  ?  701  GLY B CA    1 
ATOM   13014 C C     . GLY B 1 721 ? 95.61124  29.37727  112.30589 1.000 36.17113  ?  701  GLY B C     1 
ATOM   13015 O O     . GLY B 1 721 ? 96.35294  30.35354  112.38467 1.000 39.75872  ?  701  GLY B O     1 
ATOM   13016 N N     . ILE B 1 722 ? 94.38352  29.37093  112.81715 1.000 36.15393  ?  702  ILE B N     1 
ATOM   13017 C CA    . ILE B 1 722 ? 93.77527  30.56502  113.39193 1.000 39.09377  ?  702  ILE B CA    1 
ATOM   13018 C C     . ILE B 1 722 ? 93.21389  30.22225  114.76440 1.000 40.96924  ?  702  ILE B C     1 
ATOM   13019 O O     . ILE B 1 722 ? 92.53098  29.20481  114.92100 1.000 41.11105  ?  702  ILE B O     1 
ATOM   13020 C CB    . ILE B 1 722 ? 92.66712  31.12607  112.48147 1.000 37.07950  ?  702  ILE B CB    1 
ATOM   13021 C CG1   . ILE B 1 722 ? 93.20220  31.33971  111.06327 1.000 35.38250  ?  702  ILE B CG1   1 
ATOM   13022 C CG2   . ILE B 1 722 ? 92.12315  32.42441  113.04730 1.000 31.51267  ?  702  ILE B CG2   1 
ATOM   13023 C CD1   . ILE B 1 722 ? 92.14304  31.72821  110.06527 1.000 38.79125  ?  702  ILE B CD1   1 
ATOM   13024 N N     . GLU B 1 723 ? 93.50081  31.06755  115.75468 1.000 39.33789  ?  703  GLU B N     1 
ATOM   13025 C CA    . GLU B 1 723 ? 92.94363  30.94243  117.09530 1.000 36.86727  ?  703  GLU B CA    1 
ATOM   13026 C C     . GLU B 1 723 ? 92.10130  32.17730  117.37597 1.000 37.30155  ?  703  GLU B C     1 
ATOM   13027 O O     . GLU B 1 723 ? 92.62683  33.29727  117.40172 1.000 42.07683  ?  703  GLU B O     1 
ATOM   13028 C CB    . GLU B 1 723 ? 94.04338  30.78950  118.14875 1.000 34.21216  ?  703  GLU B CB    1 
ATOM   13029 C CG    . GLU B 1 723 ? 94.94484  29.58348  117.94523 1.000 47.99725  ?  703  GLU B CG    1 
ATOM   13030 C CD    . GLU B 1 723 ? 96.02165  29.47101  119.01161 1.000 59.69949  ?  703  GLU B CD    1 
ATOM   13031 O OE1   . GLU B 1 723 ? 95.97223  30.23876  119.99533 1.000 63.32310  ?  703  GLU B OE1   1 
ATOM   13032 O OE2   . GLU B 1 723 ? 96.91969  28.61515  118.86659 1.000 65.76241  -1 703  GLU B OE2   1 
ATOM   13033 N N     . VAL B 1 724 ? 90.80312  31.96727  117.58365 1.000 33.92264  ?  704  VAL B N     1 
ATOM   13034 C CA    . VAL B 1 724 ? 89.83340  33.03258  117.80310 1.000 35.15060  ?  704  VAL B CA    1 
ATOM   13035 C C     . VAL B 1 724 ? 89.24109  32.85667  119.19354 1.000 35.92308  ?  704  VAL B C     1 
ATOM   13036 O O     . VAL B 1 724 ? 88.60368  31.83473  119.48049 1.000 35.23904  ?  704  VAL B O     1 
ATOM   13037 C CB    . VAL B 1 724 ? 88.72745  33.02543  116.73621 1.000 32.35779  ?  704  VAL B CB    1 
ATOM   13038 C CG1   . VAL B 1 724 ? 87.76347  34.18047  116.96361 1.000 27.99082  ?  704  VAL B CG1   1 
ATOM   13039 C CG2   . VAL B 1 724 ? 89.33434  33.09396  115.34433 1.000 30.46136  ?  704  VAL B CG2   1 
ATOM   13040 N N     . THR B 1 725 ? 89.44604  33.85279  120.04858 1.000 36.29781  ?  705  THR B N     1 
ATOM   13041 C CA    . THR B 1 725 ? 88.85855  33.89946  121.37959 1.000 37.55602  ?  705  THR B CA    1 
ATOM   13042 C C     . THR B 1 725 ? 87.82833  35.02011  121.41954 1.000 35.42478  ?  705  THR B C     1 
ATOM   13043 O O     . THR B 1 725 ? 88.10239  36.13606  120.96873 1.000 36.52822  ?  705  THR B O     1 
ATOM   13044 C CB    . THR B 1 725 ? 89.93392  34.11952  122.44733 1.000 36.42754  ?  705  THR B CB    1 
ATOM   13045 O OG1   . THR B 1 725 ? 90.94679  33.11610  122.31680 1.000 38.06531  ?  705  THR B OG1   1 
ATOM   13046 C CG2   . THR B 1 725 ? 89.33228  34.03381  123.84245 1.000 32.24408  ?  705  THR B CG2   1 
ATOM   13047 N N     . LEU B 1 726 ? 86.64569  34.72006  121.94373 1.000 35.96900  ?  706  LEU B N     1 
ATOM   13048 C CA    . LEU B 1 726 ? 85.53174  35.65295  121.93761 1.000 32.40769  ?  706  LEU B CA    1 
ATOM   13049 C C     . LEU B 1 726 ? 85.10669  35.97851  123.36195 1.000 27.38654  ?  706  LEU B C     1 
ATOM   13050 O O     . LEU B 1 726 ? 85.17379  35.13445  124.26045 1.000 31.11542  ?  706  LEU B O     1 
ATOM   13051 C CB    . LEU B 1 726 ? 84.33223  35.09384  121.15963 1.000 35.53766  ?  706  LEU B CB    1 
ATOM   13052 C CG    . LEU B 1 726 ? 84.51216  34.76546  119.67593 1.000 36.76420  ?  706  LEU B CG    1 
ATOM   13053 C CD1   . LEU B 1 726 ? 85.03092  33.34621  119.46923 1.000 33.19918  ?  706  LEU B CD1   1 
ATOM   13054 C CD2   . LEU B 1 726 ? 83.19868  34.97008  118.94251 1.000 38.51304  ?  706  LEU B CD2   1 
ATOM   13055 N N     . LEU B 1 727 ? 84.65166  37.21341  123.55263 1.000 29.18888  ?  707  LEU B N     1 
ATOM   13056 C CA    . LEU B 1 727 ? 84.11901  37.66819  124.82835 1.000 33.07044  ?  707  LEU B CA    1 
ATOM   13057 C C     . LEU B 1 727 ? 82.91317  38.55142  124.55910 1.000 35.47338  ?  707  LEU B C     1 
ATOM   13058 O O     . LEU B 1 727 ? 83.03735  39.60165  123.91903 1.000 33.34616  ?  707  LEU B O     1 
ATOM   13059 C CB    . LEU B 1 727 ? 85.16420  38.44234  125.63063 1.000 34.85535  ?  707  LEU B CB    1 
ATOM   13060 C CG    . LEU B 1 727 ? 84.53590  39.22371  126.78531 1.000 43.36121  ?  707  LEU B CG    1 
ATOM   13061 C CD1   . LEU B 1 727 ? 84.27260  38.32318  127.98513 1.000 40.46508  ?  707  LEU B CD1   1 
ATOM   13062 C CD2   . LEU B 1 727 ? 85.38726  40.42206  127.15705 1.000 47.31810  ?  707  LEU B CD2   1 
ATOM   13063 N N     . ALA B 1 728 ? 81.75525  38.11900  125.03650 1.000 36.36454  ?  708  ALA B N     1 
ATOM   13064 C CA    . ALA B 1 728 ? 80.56457  38.95401  125.11990 1.000 33.26309  ?  708  ALA B CA    1 
ATOM   13065 C C     . ALA B 1 728 ? 80.38797  39.26048  126.60279 1.000 40.97568  ?  708  ALA B C     1 
ATOM   13066 O O     . ALA B 1 728 ? 79.77734  38.49008  127.34501 1.000 45.77635  ?  708  ALA B O     1 
ATOM   13067 C CB    . ALA B 1 728 ? 79.34432  38.26217  124.52364 1.000 32.51677  ?  708  ALA B CB    1 
ATOM   13068 N N     . ALA B 1 729 ? 80.93383  40.39987  127.02923 1.000 44.60432  ?  709  ALA B N     1 
ATOM   13069 C CA    . ALA B 1 729 ? 80.89279  40.78977  128.43148 1.000 53.29517  ?  709  ALA B CA    1 
ATOM   13070 C C     . ALA B 1 729 ? 79.48941  41.12358  128.91762 1.000 64.92224  ?  709  ALA B C     1 
ATOM   13071 O O     . ALA B 1 729 ? 79.31011  41.35857  130.11432 1.000 74.97961  ?  709  ALA B O     1 
ATOM   13072 C CB    . ALA B 1 729 ? 81.81810  41.98474  128.66775 1.000 54.27088  ?  709  ALA B CB    1 
ATOM   13073 N N     . ILE B 1 730 ? 78.49402  41.14058  128.03893 1.000 67.68651  ?  710  ILE B N     1 
ATOM   13074 C CA    . ILE B 1 730 ? 77.11805  41.44859  128.40169 1.000 74.73619  ?  710  ILE B CA    1 
ATOM   13075 C C     . ILE B 1 730 ? 76.27184  40.22113  128.09826 1.000 81.49546  ?  710  ILE B C     1 
ATOM   13076 O O     . ILE B 1 730 ? 76.31666  39.71510  126.97546 1.000 80.62207  ?  710  ILE B O     1 
ATOM   13077 C CB    . ILE B 1 730 ? 76.57265  42.68068  127.65724 1.000 75.55395  ?  710  ILE B CB    1 
ATOM   13078 C CG1   . ILE B 1 730 ? 77.35029  43.92441  128.08501 1.000 82.60722  ?  710  ILE B CG1   1 
ATOM   13079 C CG2   . ILE B 1 730 ? 75.09129  42.86417  127.92322 1.000 75.14553  ?  710  ILE B CG2   1 
ATOM   13080 C CD1   . ILE B 1 730 ? 77.26142  44.21201  129.57558 1.000 86.76572  ?  710  ILE B CD1   1 
ATOM   13081 N N     . PRO B 1 731 ? 75.50899  39.70535  129.06325 1.000 85.74958  ?  711  PRO B N     1 
ATOM   13082 C CA    . PRO B 1 731 ? 74.80737  38.43395  128.85407 1.000 87.47889  ?  711  PRO B CA    1 
ATOM   13083 C C     . PRO B 1 731 ? 73.83593  38.50183  127.68579 1.000 93.42354  ?  711  PRO B C     1 
ATOM   13084 O O     . PRO B 1 731 ? 73.23557  39.54083  127.40292 1.000 95.57837  ?  711  PRO B O     1 
ATOM   13085 C CB    . PRO B 1 731 ? 74.07399  38.21077  130.18265 1.000 87.16006  ?  711  PRO B CB    1 
ATOM   13086 C CG    . PRO B 1 731 ? 73.97370  39.57341  130.80256 1.000 87.74109  ?  711  PRO B CG    1 
ATOM   13087 C CD    . PRO B 1 731 ? 75.22139  40.28919  130.38505 1.000 86.78795  ?  711  PRO B CD    1 
ATOM   13088 N N     . ALA B 1 732 ? 73.70175  37.36986  126.99812 1.000 95.82150  ?  712  ALA B N     1 
ATOM   13089 C CA    . ALA B 1 732 ? 72.78292  37.26521  125.87354 1.000 95.15082  ?  712  ALA B CA    1 
ATOM   13090 C C     . ALA B 1 732 ? 71.34772  37.52087  126.31925 1.000 92.34296  ?  712  ALA B C     1 
ATOM   13091 O O     . ALA B 1 732 ? 70.97344  37.27236  127.46887 1.000 91.53878  ?  712  ALA B O     1 
ATOM   13092 C CB    . ALA B 1 732 ? 72.89422  35.88652  125.22287 1.000 99.15553  ?  712  ALA B CB    1 
ATOM   13093 N N     . GLY B 1 733 ? 70.53999  38.02915  125.39120 1.000 86.15889  ?  713  GLY B N     1 
ATOM   13094 C CA    . GLY B 1 733 ? 69.17526  38.39474  125.70527 1.000 81.37796  ?  713  GLY B CA    1 
ATOM   13095 C C     . GLY B 1 733 ? 69.01425  39.73548  126.38132 1.000 74.07941  ?  713  GLY B C     1 
ATOM   13096 O O     . GLY B 1 733 ? 67.90921  40.05462  126.83386 1.000 77.75014  ?  713  GLY B O     1 
ATOM   13097 N N     . SER B 1 734 ? 70.08105  40.53028  126.46857 1.000 65.17427  ?  714  SER B N     1 
ATOM   13098 C CA    . SER B 1 734 ? 70.01199  41.82847  127.12440 1.000 64.33852  ?  714  SER B CA    1 
ATOM   13099 C C     . SER B 1 734 ? 69.33897  42.89811  126.27344 1.000 57.84358  ?  714  SER B C     1 
ATOM   13100 O O     . SER B 1 734 ? 68.93850  43.93466  126.81450 1.000 63.47786  ?  714  SER B O     1 
ATOM   13101 C CB    . SER B 1 734 ? 71.41984  42.28822  127.50218 1.000 68.10887  ?  714  SER B CB    1 
ATOM   13102 O OG    . SER B 1 734 ? 72.26851  42.29129  126.36694 1.000 72.57048  ?  714  SER B OG    1 
ATOM   13103 N N     . GLY B 1 735 ? 69.20965  42.68447  124.96605 1.000 48.03341  ?  715  GLY B N     1 
ATOM   13104 C CA    . GLY B 1 735 ? 68.56421  43.66973  124.12228 1.000 43.01894  ?  715  GLY B CA    1 
ATOM   13105 C C     . GLY B 1 735 ? 69.45971  44.78473  123.63513 1.000 43.49456  ?  715  GLY B C     1 
ATOM   13106 O O     . GLY B 1 735 ? 68.96034  45.74021  123.02914 1.000 42.59610  ?  715  GLY B O     1 
ATOM   13107 N N     . LEU B 1 736 ? 70.76377  44.70217  123.88691 1.000 37.66102  ?  716  LEU B N     1 
ATOM   13108 C CA    . LEU B 1 736 ? 71.70698  45.74267  123.50748 1.000 33.68913  ?  716  LEU B CA    1 
ATOM   13109 C C     . LEU B 1 736 ? 72.40627  45.45230  122.18539 1.000 32.86423  ?  716  LEU B C     1 
ATOM   13110 O O     . LEU B 1 736 ? 73.40022  46.11134  121.86425 1.000 34.96122  ?  716  LEU B O     1 
ATOM   13111 C CB    . LEU B 1 736 ? 72.74005  45.93616  124.61916 1.000 38.16012  ?  716  LEU B CB    1 
ATOM   13112 C CG    . LEU B 1 736 ? 72.18955  46.50532  125.92878 1.000 37.08112  ?  716  LEU B CG    1 
ATOM   13113 C CD1   . LEU B 1 736 ? 73.21762  46.41063  127.04245 1.000 36.39933  ?  716  LEU B CD1   1 
ATOM   13114 C CD2   . LEU B 1 736 ? 71.74656  47.94653  125.73247 1.000 39.18234  ?  716  LEU B CD2   1 
ATOM   13115 N N     . GLY B 1 737 ? 71.91099  44.48764  121.41296 1.000 33.37587  ?  717  GLY B N     1 
ATOM   13116 C CA    . GLY B 1 737 ? 72.51470  44.16790  120.13544 1.000 31.73743  ?  717  GLY B CA    1 
ATOM   13117 C C     . GLY B 1 737 ? 73.70080  43.23948  120.22000 1.000 30.90310  ?  717  GLY B C     1 
ATOM   13118 O O     . GLY B 1 737 ? 74.54339  43.24794  119.31892 1.000 36.65126  ?  717  GLY B O     1 
ATOM   13119 N N     . THR B 1 738 ? 73.78349  42.43043  121.27866 1.000 33.51894  ?  718  THR B N     1 
ATOM   13120 C CA    . THR B 1 738 ? 74.97976  41.63435  121.54145 1.000 35.46151  ?  718  THR B CA    1 
ATOM   13121 C C     . THR B 1 738 ? 75.34014  40.73573  120.36185 1.000 31.94113  ?  718  THR B C     1 
ATOM   13122 O O     . THR B 1 738 ? 76.49094  40.71830  119.91487 1.000 29.22307  ?  718  THR B O     1 
ATOM   13123 C CB    . THR B 1 738 ? 74.77688  40.80319  122.80842 1.000 46.41443  ?  718  THR B CB    1 
ATOM   13124 O OG1   . THR B 1 738 ? 74.71637  41.67490  123.94375 1.000 54.33216  ?  718  THR B OG1   1 
ATOM   13125 C CG2   . THR B 1 738 ? 75.92580  39.82335  122.99550 1.000 57.00414  ?  718  THR B CG2   1 
ATOM   13126 N N     . SER B 1 739 ? 74.36750  39.98718  119.83747 1.000 29.19652  ?  719  SER B N     1 
ATOM   13127 C CA    . SER B 1 739 ? 74.67891  38.94648  118.85987 1.000 34.31293  ?  719  SER B CA    1 
ATOM   13128 C C     . SER B 1 739 ? 75.18808  39.53839  117.54989 1.000 38.52551  ?  719  SER B C     1 
ATOM   13129 O O     . SER B 1 739 ? 76.23733  39.12697  117.03478 1.000 38.33216  ?  719  SER B O     1 
ATOM   13130 C CB    . SER B 1 739 ? 73.44182  38.08236  118.61405 1.000 35.09596  ?  719  SER B CB    1 
ATOM   13131 O OG    . SER B 1 739 ? 72.99246  37.49369  119.82102 1.000 36.84915  ?  719  SER B OG    1 
ATOM   13132 N N     . SER B 1 740 ? 74.45385  40.50401  116.99306 1.000 26.67260  ?  720  SER B N     1 
ATOM   13133 C CA    . SER B 1 740 ? 74.85826  41.10178  115.72437 1.000 36.42877  ?  720  SER B CA    1 
ATOM   13134 C C     . SER B 1 740 ? 76.17912  41.84634  115.85991 1.000 30.75640  ?  720  SER B C     1 
ATOM   13135 O O     . SER B 1 740 ? 77.04408  41.76129  114.97881 1.000 31.82261  ?  720  SER B O     1 
ATOM   13136 C CB    . SER B 1 740 ? 73.76647  42.04257  115.21320 1.000 31.73706  ?  720  SER B CB    1 
ATOM   13137 O OG    . SER B 1 740 ? 72.51396  41.38478  115.13807 1.000 40.68212  ?  720  SER B OG    1 
ATOM   13138 N N     . ILE B 1 741 ? 76.35615  42.57959  116.95959 1.000 27.75206  ?  721  ILE B N     1 
ATOM   13139 C CA    . ILE B 1 741 ? 77.58060  43.35124  117.13193 1.000 27.34759  ?  721  ILE B CA    1 
ATOM   13140 C C     . ILE B 1 741 ? 78.76810  42.42340  117.34900 1.000 32.57474  ?  721  ILE B C     1 
ATOM   13141 O O     . ILE B 1 741 ? 79.87722  42.69719  116.88167 1.000 33.57297  ?  721  ILE B O     1 
ATOM   13142 C CB    . ILE B 1 741 ? 77.41815  44.36113  118.28163 1.000 29.80097  ?  721  ILE B CB    1 
ATOM   13143 C CG1   . ILE B 1 741 ? 76.35653  45.40186  117.91918 1.000 33.20077  ?  721  ILE B CG1   1 
ATOM   13144 C CG2   . ILE B 1 741 ? 78.73602  45.05925  118.57269 1.000 26.52793  ?  721  ILE B CG2   1 
ATOM   13145 C CD1   . ILE B 1 741 ? 75.99130  46.32041  119.05678 1.000 30.87827  ?  721  ILE B CD1   1 
ATOM   13146 N N     . LEU B 1 742 ? 78.55497  41.30120  118.03738 1.000 30.26754  ?  722  LEU B N     1 
ATOM   13147 C CA    . LEU B 1 742 ? 79.62017  40.31497  118.18085 1.000 30.01663  ?  722  LEU B CA    1 
ATOM   13148 C C     . LEU B 1 742 ? 79.98966  39.70786  116.83498 1.000 31.23012  ?  722  LEU B C     1 
ATOM   13149 O O     . LEU B 1 742 ? 81.17556  39.50856  116.53965 1.000 32.26476  ?  722  LEU B O     1 
ATOM   13150 C CB    . LEU B 1 742 ? 79.19761  39.22227  119.16234 1.000 31.90987  ?  722  LEU B CB    1 
ATOM   13151 C CG    . LEU B 1 742 ? 80.17936  38.05823  119.32394 1.000 33.81327  ?  722  LEU B CG    1 
ATOM   13152 C CD1   . LEU B 1 742 ? 81.50608  38.54302  119.89546 1.000 30.50393  ?  722  LEU B CD1   1 
ATOM   13153 C CD2   . LEU B 1 742 ? 79.58131  36.96268  120.19407 1.000 35.90274  ?  722  LEU B CD2   1 
ATOM   13154 N N     . ALA B 1 743 ? 78.98596  39.39492  116.01020 1.000 28.57060  ?  723  ALA B N     1 
ATOM   13155 C CA    . ALA B 1 743 ? 79.26425  38.90379  114.66310 1.000 32.69688  ?  723  ALA B CA    1 
ATOM   13156 C C     . ALA B 1 743 ? 80.09671  39.90868  113.87838 1.000 35.13063  ?  723  ALA B C     1 
ATOM   13157 O O     . ALA B 1 743 ? 81.07449  39.54413  113.21153 1.000 31.47110  ?  723  ALA B O     1 
ATOM   13158 C CB    . ALA B 1 743 ? 77.95589  38.59886  113.93350 1.000 31.86678  ?  723  ALA B CB    1 
ATOM   13159 N N     . SER B 1 744 ? 79.72257  41.18660  113.95731 1.000 32.20441  ?  724  SER B N     1 
ATOM   13160 C CA    . SER B 1 744 ? 80.46723  42.22614  113.25493 1.000 30.80185  ?  724  SER B CA    1 
ATOM   13161 C C     . SER B 1 744 ? 81.88072  42.36615  113.80569 1.000 33.00888  ?  724  SER B C     1 
ATOM   13162 O O     . SER B 1 744 ? 82.82150  42.63605  113.05304 1.000 32.95403  ?  724  SER B O     1 
ATOM   13163 C CB    . SER B 1 744 ? 79.72361  43.55639  113.34709 1.000 31.96906  ?  724  SER B CB    1 
ATOM   13164 O OG    . SER B 1 744 ? 78.50480  43.51741  112.62752 1.000 37.45145  ?  724  SER B OG    1 
ATOM   13165 N N     . THR B 1 745 ? 82.04899  42.19233  115.11658 1.000 35.08401  ?  725  THR B N     1 
ATOM   13166 C CA    . THR B 1 745 ? 83.37528  42.29785  115.71241 1.000 31.66828  ?  725  THR B CA    1 
ATOM   13167 C C     . THR B 1 745 ? 84.27631  41.16573  115.24262 1.000 32.91672  ?  725  THR B C     1 
ATOM   13168 O O     . THR B 1 745 ? 85.44726  41.39179  114.91316 1.000 35.56456  ?  725  THR B O     1 
ATOM   13169 C CB    . THR B 1 745 ? 83.26715  42.30061  117.23692 1.000 33.67259  ?  725  THR B CB    1 
ATOM   13170 O OG1   . THR B 1 745 ? 82.36182  43.33185  117.64840 1.000 34.44232  ?  725  THR B OG1   1 
ATOM   13171 C CG2   . THR B 1 745 ? 84.62924  42.54461  117.87014 1.000 31.29686  ?  725  THR B CG2   1 
ATOM   13172 N N     . VAL B 1 746 ? 83.74652  39.94123  115.20780 1.000 27.71335  ?  726  VAL B N     1 
ATOM   13173 C CA    . VAL B 1 746 ? 84.50868  38.82144  114.66180 1.000 33.11419  ?  726  VAL B CA    1 
ATOM   13174 C C     . VAL B 1 746 ? 84.85536  39.07785  113.20189 1.000 37.02190  ?  726  VAL B C     1 
ATOM   13175 O O     . VAL B 1 746 ? 85.98960  38.84085  112.76757 1.000 37.18345  ?  726  VAL B O     1 
ATOM   13176 C CB    . VAL B 1 746 ? 83.73482  37.50022  114.82645 1.000 29.55012  ?  726  VAL B CB    1 
ATOM   13177 C CG1   . VAL B 1 746 ? 84.58186  36.33802  114.33352 1.000 27.55844  ?  726  VAL B CG1   1 
ATOM   13178 C CG2   . VAL B 1 746 ? 83.34819  37.29203  116.27015 1.000 29.96644  ?  726  VAL B CG2   1 
ATOM   13179 N N     . LEU B 1 747 ? 83.88508  39.56181  112.42050 1.000 36.24656  ?  727  LEU B N     1 
ATOM   13180 C CA    . LEU B 1 747 ? 84.14218  39.83009  111.00943 1.000 38.11752  ?  727  LEU B CA    1 
ATOM   13181 C C     . LEU B 1 747 ? 85.23218  40.87885  110.83390 1.000 40.82160  ?  727  LEU B C     1 
ATOM   13182 O O     . LEU B 1 747 ? 86.11035  40.72678  109.98226 1.000 43.31667  ?  727  LEU B O     1 
ATOM   13183 C CB    . LEU B 1 747 ? 82.85519  40.27145  110.31413 1.000 33.29182  ?  727  LEU B CB    1 
ATOM   13184 C CG    . LEU B 1 747 ? 81.85968  39.15389  110.00488 1.000 36.21966  ?  727  LEU B CG    1 
ATOM   13185 C CD1   . LEU B 1 747 ? 80.53560  39.73656  109.54820 1.000 28.94525  ?  727  LEU B CD1   1 
ATOM   13186 C CD2   . LEU B 1 747 ? 82.42653  38.21522  108.95251 1.000 29.74246  ?  727  LEU B CD2   1 
ATOM   13187 N N     . GLY B 1 748 ? 85.21030  41.93633  111.64710 1.000 33.65577  ?  728  GLY B N     1 
ATOM   13188 C CA    . GLY B 1 748 ? 86.22337  42.97333  111.52312 1.000 34.11437  ?  728  GLY B CA    1 
ATOM   13189 C C     . GLY B 1 748 ? 87.59664  42.50537  111.96687 1.000 36.68181  ?  728  GLY B C     1 
ATOM   13190 O O     . GLY B 1 748 ? 88.61270  42.85172  111.35057 1.000 33.53096  ?  728  GLY B O     1 
ATOM   13191 N N     . ALA B 1 749 ? 87.64864  41.71170  113.04097 1.000 36.72609  ?  729  ALA B N     1 
ATOM   13192 C CA    . ALA B 1 749 ? 88.91839  41.14826  113.48607 1.000 38.44275  ?  729  ALA B CA    1 
ATOM   13193 C C     . ALA B 1 749 ? 89.51254  40.23705  112.42026 1.000 41.39108  ?  729  ALA B C     1 
ATOM   13194 O O     . ALA B 1 749 ? 90.70787  40.31570  112.11810 1.000 40.56667  ?  729  ALA B O     1 
ATOM   13195 C CB    . ALA B 1 749 ? 88.72626  40.39159  114.80137 1.000 35.21042  ?  729  ALA B CB    1 
ATOM   13196 N N     . ILE B 1 750 ? 88.68654  39.36720  111.83134 1.000 45.22554  ?  730  ILE B N     1 
ATOM   13197 C CA    . ILE B 1 750 ? 89.16871  38.49022  110.76842 1.000 38.18590  ?  730  ILE B CA    1 
ATOM   13198 C C     . ILE B 1 750 ? 89.54699  39.29859  109.53416 1.000 35.15536  ?  730  ILE B C     1 
ATOM   13199 O O     . ILE B 1 750 ? 90.49960  38.95470  108.82704 1.000 33.52532  ?  730  ILE B O     1 
ATOM   13200 C CB    . ILE B 1 750 ? 88.11448  37.41768  110.44124 1.000 40.28263  ?  730  ILE B CB    1 
ATOM   13201 C CG1   . ILE B 1 750 ? 87.86707  36.52892  111.65709 1.000 47.05449  ?  730  ILE B CG1   1 
ATOM   13202 C CG2   . ILE B 1 750 ? 88.57600  36.54949  109.28925 1.000 39.33944  ?  730  ILE B CG2   1 
ATOM   13203 C CD1   . ILE B 1 750 ? 86.70242  35.58697  111.47786 1.000 55.74394  ?  730  ILE B CD1   1 
ATOM   13204 N N     . ASN B 1 751 ? 88.81822  40.38083  109.25722 1.000 35.12701  ?  731  ASN B N     1 
ATOM   13205 C CA    . ASN B 1 751 ? 89.15741  41.26003  108.14492 1.000 38.67301  ?  731  ASN B CA    1 
ATOM   13206 C C     . ASN B 1 751 ? 90.56008  41.82584  108.31124 1.000 44.82765  ?  731  ASN B C     1 
ATOM   13207 O O     . ASN B 1 751 ? 91.37705  41.78194  107.38347 1.000 43.92447  ?  731  ASN B O     1 
ATOM   13208 C CB    . ASN B 1 751 ? 88.11661  42.37834  108.05047 1.000 39.38240  ?  731  ASN B CB    1 
ATOM   13209 C CG    . ASN B 1 751 ? 88.46002  43.41617  107.00516 1.000 46.03027  ?  731  ASN B CG    1 
ATOM   13210 O OD1   . ASN B 1 751 ? 88.54568  43.11217  105.81722 1.000 51.57494  ?  731  ASN B OD1   1 
ATOM   13211 N ND2   . ASN B 1 751 ? 88.63291  44.65931  107.44105 1.000 45.91684  ?  731  ASN B ND2   1 
ATOM   13212 N N     . ASP B 1 752 ? 90.86106  42.34496  109.50312 1.000 46.52597  ?  732  ASP B N     1 
ATOM   13213 C CA    . ASP B 1 752 ? 92.20260  42.85641  109.77159 1.000 41.69481  ?  732  ASP B CA    1 
ATOM   13214 C C     . ASP B 1 752 ? 93.23964  41.73802  109.73187 1.000 38.44690  ?  732  ASP B C     1 
ATOM   13215 O O     . ASP B 1 752 ? 94.34823  41.92583  109.21514 1.000 36.25679  ?  732  ASP B O     1 
ATOM   13216 C CB    . ASP B 1 752 ? 92.22699  43.56698  111.12482 1.000 41.69121  ?  732  ASP B CB    1 
ATOM   13217 C CG    . ASP B 1 752 ? 93.56768  44.21223  111.42333 1.000 49.21691  ?  732  ASP B CG    1 
ATOM   13218 O OD1   . ASP B 1 752 ? 94.54646  43.47496  111.66631 1.000 51.72210  -1 732  ASP B OD1   1 
ATOM   13219 O OD2   . ASP B 1 752 ? 93.64161  45.45875  111.41825 1.000 53.70359  -1 732  ASP B OD2   1 
ATOM   13220 N N     . PHE B 1 753 ? 92.89069  40.56445  110.26230 1.000 34.07795  ?  733  PHE B N     1 
ATOM   13221 C CA    . PHE B 1 753 ? 93.83738  39.45880  110.34790 1.000 37.02349  ?  733  PHE B CA    1 
ATOM   13222 C C     . PHE B 1 753 ? 94.16805  38.88727  108.97423 1.000 40.65671  ?  733  PHE B C     1 
ATOM   13223 O O     . PHE B 1 753 ? 95.27629  38.38091  108.76616 1.000 42.10123  ?  733  PHE B O     1 
ATOM   13224 C CB    . PHE B 1 753 ? 93.25723  38.37900  111.26412 1.000 42.07517  ?  733  PHE B CB    1 
ATOM   13225 C CG    . PHE B 1 753 ? 94.16020  37.19954  111.48480 1.000 39.17278  ?  733  PHE B CG    1 
ATOM   13226 C CD1   . PHE B 1 753 ? 95.12057  37.22313  112.48293 1.000 37.30706  ?  733  PHE B CD1   1 
ATOM   13227 C CD2   . PHE B 1 753 ? 94.02117  36.05104  110.72237 1.000 42.98863  ?  733  PHE B CD2   1 
ATOM   13228 C CE1   . PHE B 1 753 ? 95.93982  36.13101  112.70178 1.000 39.42869  ?  733  PHE B CE1   1 
ATOM   13229 C CE2   . PHE B 1 753 ? 94.83873  34.95711  110.93477 1.000 41.63674  ?  733  PHE B CE2   1 
ATOM   13230 C CZ    . PHE B 1 753 ? 95.79878  34.99728  111.92578 1.000 39.10640  ?  733  PHE B CZ    1 
ATOM   13231 N N     . CYS B 1 754 ? 93.23467  38.97097  108.02746 1.000 41.53276  ?  734  CYS B N     1 
ATOM   13232 C CA    . CYS B 1 754 ? 93.38241  38.35827  106.71550 1.000 43.27003  ?  734  CYS B CA    1 
ATOM   13233 C C     . CYS B 1 754 ? 93.55757  39.36784  105.58986 1.000 43.92545  ?  734  CYS B C     1 
ATOM   13234 O O     . CYS B 1 754 ? 93.62116  38.96394  104.42339 1.000 43.45111  ?  734  CYS B O     1 
ATOM   13235 C CB    . CYS B 1 754 ? 92.17337  37.46566  106.41306 1.000 44.67088  ?  734  CYS B CB    1 
ATOM   13236 S SG    . CYS B 1 754 ? 91.96823  36.07910  107.55140 1.000 48.43378  ?  734  CYS B SG    1 
ATOM   13237 N N     . GLY B 1 755 ? 93.63915  40.65810  105.89995 1.000 43.36092  ?  735  GLY B N     1 
ATOM   13238 C CA    . GLY B 1 755 ? 93.82316  41.66566  104.86472 1.000 43.67882  ?  735  GLY B CA    1 
ATOM   13239 C C     . GLY B 1 755 ? 92.74290  41.67099  103.80453 1.000 47.47578  ?  735  GLY B C     1 
ATOM   13240 O O     . GLY B 1 755 ? 93.04757  41.78091  102.61024 1.000 48.98816  ?  735  GLY B O     1 
ATOM   13241 N N     . LEU B 1 756 ? 91.48037  41.55036  104.21370 1.000 47.22666  ?  736  LEU B N     1 
ATOM   13242 C CA    . LEU B 1 756 ? 90.37285  41.53818  103.26775 1.000 42.26515  ?  736  LEU B CA    1 
ATOM   13243 C C     . LEU B 1 756 ? 89.92937  42.93698  102.85723 1.000 46.88786  ?  736  LEU B C     1 
ATOM   13244 O O     . LEU B 1 756 ? 89.13358  43.06394  101.91973 1.000 51.51342  ?  736  LEU B O     1 
ATOM   13245 C CB    . LEU B 1 756 ? 89.19345  40.76266  103.86008 1.000 38.17149  ?  736  LEU B CB    1 
ATOM   13246 C CG    . LEU B 1 756 ? 89.48725  39.29579  104.18481 1.000 43.58451  ?  736  LEU B CG    1 
ATOM   13247 C CD1   . LEU B 1 756 ? 88.29137  38.62941  104.85078 1.000 44.12908  ?  736  LEU B CD1   1 
ATOM   13248 C CD2   . LEU B 1 756 ? 89.89913  38.54086  102.93016 1.000 44.00408  ?  736  LEU B CD2   1 
ATOM   13249 N N     . ALA B 1 757 ? 90.41737  43.97613  103.53861 1.000 47.13985  ?  737  ALA B N     1 
ATOM   13250 C CA    . ALA B 1 757 ? 90.20512  45.37169  103.14815 1.000 47.52952  ?  737  ALA B CA    1 
ATOM   13251 C C     . ALA B 1 757 ? 88.73119  45.76918  103.17248 1.000 50.54371  ?  737  ALA B C     1 
ATOM   13252 O O     . ALA B 1 757 ? 88.30222  46.64421  102.41534 1.000 56.51011  ?  737  ALA B O     1 
ATOM   13253 C CB    . ALA B 1 757 ? 90.81009  45.66173  101.77090 1.000 48.91097  ?  737  ALA B CB    1 
ATOM   13254 N N     . TRP B 1 758 ? 87.94229  45.14140  104.03898 1.000 46.21689  ?  738  TRP B N     1 
ATOM   13255 C CA    . TRP B 1 758 ? 86.55712  45.55667  104.20763 1.000 41.36729  ?  738  TRP B CA    1 
ATOM   13256 C C     . TRP B 1 758 ? 86.48953  46.86183  104.98881 1.000 41.77963  ?  738  TRP B C     1 
ATOM   13257 O O     . TRP B 1 758 ? 87.26574  47.08529  105.92208 1.000 45.28725  ?  738  TRP B O     1 
ATOM   13258 C CB    . TRP B 1 758 ? 85.75646  44.48328  104.94327 1.000 44.93571  ?  738  TRP B CB    1 
ATOM   13259 C CG    . TRP B 1 758 ? 85.65032  43.17992  104.22136 1.000 50.66734  ?  738  TRP B CG    1 
ATOM   13260 C CD1   . TRP B 1 758 ? 85.89958  42.94759  102.90072 1.000 53.09553  ?  738  TRP B CD1   1 
ATOM   13261 C CD2   . TRP B 1 758 ? 85.26017  41.92171  104.78478 1.000 48.92228  ?  738  TRP B CD2   1 
ATOM   13262 N NE1   . TRP B 1 758 ? 85.69033  41.62104  102.60739 1.000 54.26199  ?  738  TRP B NE1   1 
ATOM   13263 C CE2   . TRP B 1 758 ? 85.29683  40.97027  103.74720 1.000 47.78624  ?  738  TRP B CE2   1 
ATOM   13264 C CE3   . TRP B 1 758 ? 84.88486  41.50797  106.06684 1.000 46.73134  ?  738  TRP B CE3   1 
ATOM   13265 C CZ2   . TRP B 1 758 ? 84.97214  39.63068  103.95113 1.000 45.15787  ?  738  TRP B CZ2   1 
ATOM   13266 C CZ3   . TRP B 1 758 ? 84.56185  40.17748  106.26688 1.000 44.19271  ?  738  TRP B CZ3   1 
ATOM   13267 C CH2   . TRP B 1 758 ? 84.60812  39.25537  105.21497 1.000 40.78063  ?  738  TRP B CH2   1 
ATOM   13268 N N     . ASP B 1 759 ? 85.55421  47.72791  104.60529 1.000 43.81739  ?  739  ASP B N     1 
ATOM   13269 C CA    . ASP B 1 759 ? 85.24042  48.89492  105.41211 1.000 47.81479  ?  739  ASP B CA    1 
ATOM   13270 C C     . ASP B 1 759 ? 84.10632  48.54559  106.37370 1.000 42.38362  ?  739  ASP B C     1 
ATOM   13271 O O     . ASP B 1 759 ? 83.56286  47.43923  106.35193 1.000 43.80575  ?  739  ASP B O     1 
ATOM   13272 C CB    . ASP B 1 759 ? 84.90412  50.10077  104.52794 1.000 53.07962  ?  739  ASP B CB    1 
ATOM   13273 C CG    . ASP B 1 759 ? 83.70302  49.86647  103.61829 1.000 60.71543  ?  739  ASP B CG    1 
ATOM   13274 O OD1   . ASP B 1 759 ? 82.98779  48.85789  103.78279 1.000 64.54150  ?  739  ASP B OD1   1 
ATOM   13275 O OD2   . ASP B 1 759 ? 83.47412  50.70771  102.72348 1.000 64.06525  -1 739  ASP B OD2   1 
ATOM   13276 N N     . LYS B 1 760 ? 83.74037  49.50051  107.23142 1.000 42.09148  ?  740  LYS B N     1 
ATOM   13277 C CA    . LYS B 1 760 ? 82.72845  49.22483  108.24663 1.000 42.40507  ?  740  LYS B CA    1 
ATOM   13278 C C     . LYS B 1 760 ? 81.37447  48.91990  107.61369 1.000 44.66300  ?  740  LYS B C     1 
ATOM   13279 O O     . LYS B 1 760 ? 80.62362  48.07152  108.11345 1.000 49.93920  ?  740  LYS B O     1 
ATOM   13280 C CB    . LYS B 1 760 ? 82.63039  50.40131  109.21598 1.000 41.91599  ?  740  LYS B CB    1 
ATOM   13281 C CG    . LYS B 1 760 ? 83.83418  50.52408  110.13852 1.000 38.35383  ?  740  LYS B CG    1 
ATOM   13282 C CD    . LYS B 1 760 ? 83.57828  51.49961  111.27492 1.000 37.76922  ?  740  LYS B CD    1 
ATOM   13283 C CE    . LYS B 1 760 ? 84.69773  51.44985  112.30124 1.000 35.40313  ?  740  LYS B CE    1 
ATOM   13284 N NZ    . LYS B 1 760 ? 84.40095  52.28801  113.49785 1.000 33.98943  ?  740  LYS B NZ    1 
ATOM   13285 N N     . ASN B 1 761 ? 81.04950  49.59149  106.50594 1.000 46.42192  ?  741  ASN B N     1 
ATOM   13286 C CA    . ASN B 1 761 ? 79.80149  49.30264  105.80444 1.000 50.15313  ?  741  ASN B CA    1 
ATOM   13287 C C     . ASN B 1 761 ? 79.78902  47.87256  105.27811 1.000 42.09448  ?  741  ASN B C     1 
ATOM   13288 O O     . ASN B 1 761 ? 78.79737  47.14668  105.43378 1.000 42.80679  ?  741  ASN B O     1 
ATOM   13289 C CB    . ASN B 1 761 ? 79.59735  50.29957  104.66247 1.000 59.35248  ?  741  ASN B CB    1 
ATOM   13290 C CG    . ASN B 1 761 ? 78.69533  51.45538  105.05060 1.000 70.94224  ?  741  ASN B CG    1 
ATOM   13291 O OD1   . ASN B 1 761 ? 78.60358  51.82171  106.22251 1.000 70.27195  ?  741  ASN B OD1   1 
ATOM   13292 N ND2   . ASN B 1 761 ? 78.02479  52.03918  104.06326 1.000 79.25778  ?  741  ASN B ND2   1 
ATOM   13293 N N     . GLU B 1 762 ? 80.88985  47.44702  104.65157 1.000 43.39850  ?  742  GLU B N     1 
ATOM   13294 C CA    . GLU B 1 762 ? 80.97499  46.06615  104.19347 1.000 47.82693  ?  742  GLU B CA    1 
ATOM   13295 C C     . GLU B 1 762 ? 80.95794  45.09594  105.36402 1.000 44.82088  ?  742  GLU B C     1 
ATOM   13296 O O     . GLU B 1 762 ? 80.41332  43.99697  105.24282 1.000 45.90977  ?  742  GLU B O     1 
ATOM   13297 C CB    . GLU B 1 762 ? 82.22808  45.85454  103.34114 1.000 57.77571  ?  742  GLU B CB    1 
ATOM   13298 C CG    . GLU B 1 762 ? 82.44454  44.40794  102.90842 1.000 71.36619  ?  742  GLU B CG    1 
ATOM   13299 C CD    . GLU B 1 762 ? 83.03232  44.28759  101.51503 1.000 88.33140  ?  742  GLU B CD    1 
ATOM   13300 O OE1   . GLU B 1 762 ? 82.54907  43.43650  100.73741 1.000 92.47003  ?  742  GLU B OE1   1 
ATOM   13301 O OE2   . GLU B 1 762 ? 83.96585  45.05257  101.19168 1.000 94.63497  -1 742  GLU B OE2   1 
ATOM   13302 N N     . ILE B 1 763 ? 81.53125  45.48323  106.50578 1.000 38.80421  ?  743  ILE B N     1 
ATOM   13303 C CA    . ILE B 1 763 ? 81.47691  44.61925  107.68218 1.000 37.91161  ?  743  ILE B CA    1 
ATOM   13304 C C     . ILE B 1 763 ? 80.03276  44.41638  108.12541 1.000 38.72443  ?  743  ILE B C     1 
ATOM   13305 O O     . ILE B 1 763 ? 79.61344  43.29362  108.43102 1.000 41.17297  ?  743  ILE B O     1 
ATOM   13306 C CB    . ILE B 1 763 ? 82.35184  45.19449  108.81280 1.000 35.01148  ?  743  ILE B CB    1 
ATOM   13307 C CG1   . ILE B 1 763 ? 83.83280  45.07704  108.44576 1.000 39.55136  ?  743  ILE B CG1   1 
ATOM   13308 C CG2   . ILE B 1 763 ? 82.07752  44.48153  110.12980 1.000 33.97730  ?  743  ILE B CG2   1 
ATOM   13309 C CD1   . ILE B 1 763 ? 84.76788  45.69185  109.46216 1.000 42.05822  ?  743  ILE B CD1   1 
ATOM   13310 N N     . CYS B 1 764 ? 79.23789  45.48868  108.12925 1.000 38.47612  ?  744  CYS B N     1 
ATOM   13311 C CA    . CYS B 1 764 ? 77.83437  45.36053  108.51608 1.000 39.67290  ?  744  CYS B CA    1 
ATOM   13312 C C     . CYS B 1 764 ? 77.04557  44.53326  107.50165 1.000 46.01969  ?  744  CYS B C     1 
ATOM   13313 O O     . CYS B 1 764 ? 76.16488  43.74466  107.87699 1.000 51.76313  ?  744  CYS B O     1 
ATOM   13314 C CB    . CYS B 1 764 ? 77.21870  46.74795  108.68399 1.000 41.28922  ?  744  CYS B CB    1 
ATOM   13315 S SG    . CYS B 1 764 ? 77.98094  47.76000  109.98376 1.000 42.57515  ?  744  CYS B SG    1 
ATOM   13316 N N     . GLN B 1 765 ? 77.34898  44.69152  106.21095 1.000 46.90906  ?  745  GLN B N     1 
ATOM   13317 C CA    . GLN B 1 765 ? 76.66271  43.88887  105.19966 1.000 48.37231  ?  745  GLN B CA    1 
ATOM   13318 C C     . GLN B 1 765 ? 77.02078  42.41003  105.33310 1.000 48.16191  ?  745  GLN B C     1 
ATOM   13319 O O     . GLN B 1 765 ? 76.14789  41.53482  105.23147 1.000 56.02659  ?  745  GLN B O     1 
ATOM   13320 C CB    . GLN B 1 765 ? 77.00188  44.40575  103.80170 1.000 52.61634  ?  745  GLN B CB    1 
ATOM   13321 C CG    . GLN B 1 765 ? 76.40284  45.76704  103.47696 1.000 53.34977  ?  745  GLN B CG    1 
ATOM   13322 C CD    . GLN B 1 765 ? 74.88772  45.77944  103.57776 1.000 61.51616  ?  745  GLN B CD    1 
ATOM   13323 O OE1   . GLN B 1 765 ? 74.31786  46.40884  104.47045 1.000 64.20695  ?  745  GLN B OE1   1 
ATOM   13324 N NE2   . GLN B 1 765 ? 74.22727  45.08056  102.66063 1.000 60.00526  ?  745  GLN B NE2   1 
ATOM   13325 N N     . ARG B 1 766 ? 78.30176  42.11213  105.56077 1.000 40.60915  ?  746  ARG B N     1 
ATOM   13326 C CA    . ARG B 1 766 ? 78.70666  40.74029  105.83566 1.000 45.75479  ?  746  ARG B CA    1 
ATOM   13327 C C     . ARG B 1 766 ? 78.05734  40.21779  107.10803 1.000 45.39019  ?  746  ARG B C     1 
ATOM   13328 O O     . ARG B 1 766 ? 77.79806  39.02009  107.21699 1.000 47.66329  ?  746  ARG B O     1 
ATOM   13329 C CB    . ARG B 1 766 ? 80.23005  40.64669  105.93663 1.000 47.73275  ?  746  ARG B CB    1 
ATOM   13330 C CG    . ARG B 1 766 ? 80.97390  41.04519  104.66863 1.000 49.74816  ?  746  ARG B CG    1 
ATOM   13331 C CD    . ARG B 1 766 ? 80.99066  39.93907  103.63046 1.000 51.45382  ?  746  ARG B CD    1 
ATOM   13332 N NE    . ARG B 1 766 ? 81.80466  40.30941  102.47517 1.000 56.78222  ?  746  ARG B NE    1 
ATOM   13333 C CZ    . ARG B 1 766 ? 82.21652  39.45621  101.54262 1.000 59.44271  ?  746  ARG B CZ    1 
ATOM   13334 N NH1   . ARG B 1 766 ? 81.89477  38.17160  101.62600 1.000 62.61039  ?  746  ARG B NH1   1 
ATOM   13335 N NH2   . ARG B 1 766 ? 82.95287  39.88738  100.52672 1.000 55.17405  ?  746  ARG B NH2   1 
ATOM   13336 N N     . THR B 1 767 ? 77.78770  41.09399  108.07895 1.000 44.48052  ?  747  THR B N     1 
ATOM   13337 C CA    . THR B 1 767 ? 77.05221  40.66963  109.26798 1.000 38.44494  ?  747  THR B CA    1 
ATOM   13338 C C     . THR B 1 767 ? 75.63049  40.25587  108.91271 1.000 39.07654  ?  747  THR B C     1 
ATOM   13339 O O     . THR B 1 767 ? 75.11922  39.25138  109.42476 1.000 37.23340  ?  747  THR B O     1 
ATOM   13340 C CB    . THR B 1 767 ? 77.03646  41.78739  110.30879 1.000 34.20291  ?  747  THR B CB    1 
ATOM   13341 O OG1   . THR B 1 767 ? 78.38059  42.12157  110.67356 1.000 36.39907  ?  747  THR B OG1   1 
ATOM   13342 C CG2   . THR B 1 767 ? 76.27357  41.34833  111.54942 1.000 35.96183  ?  747  THR B CG2   1 
ATOM   13343 N N     . LEU B 1 768 ? 74.97265  41.03242  108.05197 1.000 42.18452  ?  748  LEU B N     1 
ATOM   13344 C CA    . LEU B 1 768 ? 73.65439  40.63578  107.56142 1.000 48.73465  ?  748  LEU B CA    1 
ATOM   13345 C C     . LEU B 1 768 ? 73.71179  39.26967  106.88394 1.000 46.61516  ?  748  LEU B C     1 
ATOM   13346 O O     . LEU B 1 768 ? 72.86567  38.39910  107.13116 1.000 49.04234  ?  748  LEU B O     1 
ATOM   13347 C CB    . LEU B 1 768 ? 73.11207  41.68916  106.59571 1.000 53.26210  ?  748  LEU B CB    1 
ATOM   13348 C CG    . LEU B 1 768 ? 72.33672  42.85697  107.20069 1.000 58.10714  ?  748  LEU B CG    1 
ATOM   13349 C CD1   . LEU B 1 768 ? 71.84249  43.77556  106.09816 1.000 59.09646  ?  748  LEU B CD1   1 
ATOM   13350 C CD2   . LEU B 1 768 ? 71.17559  42.34954  108.04263 1.000 57.73650  ?  748  LEU B CD2   1 
ATOM   13351 N N     . VAL B 1 769 ? 74.71757  39.06350  106.03004 1.000 44.74319  ?  749  VAL B N     1 
ATOM   13352 C CA    . VAL B 1 769 ? 74.86581  37.77722  105.34643 1.000 46.10569  ?  749  VAL B CA    1 
ATOM   13353 C C     . VAL B 1 769 ? 75.11058  36.65352  106.35169 1.000 46.11087  ?  749  VAL B C     1 
ATOM   13354 O O     . VAL B 1 769 ? 74.55332  35.55506  106.22786 1.000 44.50646  ?  749  VAL B O     1 
ATOM   13355 C CB    . VAL B 1 769 ? 75.99007  37.85696  104.29623 1.000 44.57452  ?  749  VAL B CB    1 
ATOM   13356 C CG1   . VAL B 1 769 ? 76.25715  36.48883  103.69638 1.000 41.91285  ?  749  VAL B CG1   1 
ATOM   13357 C CG2   . VAL B 1 769 ? 75.62394  38.85133  103.20402 1.000 48.22921  ?  749  VAL B CG2   1 
ATOM   13358 N N     . LEU B 1 770 ? 75.94994  36.91041  107.35759 1.000 45.37247  ?  750  LEU B N     1 
ATOM   13359 C CA    . LEU B 1 770 ? 76.23247  35.92201  108.39417 1.000 46.37260  ?  750  LEU B CA    1 
ATOM   13360 C C     . LEU B 1 770 ? 74.95994  35.51995  109.12304 1.000 48.69722  ?  750  LEU B C     1 
ATOM   13361 O O     . LEU B 1 770 ? 74.69988  34.33093  109.33955 1.000 50.98294  ?  750  LEU B O     1 
ATOM   13362 C CB    . LEU B 1 770 ? 77.26377  36.48800  109.37415 1.000 47.20235  ?  750  LEU B CB    1 
ATOM   13363 C CG    . LEU B 1 770 ? 77.75049  35.67425  110.57870 1.000 42.75479  ?  750  LEU B CG    1 
ATOM   13364 C CD1   . LEU B 1 770 ? 79.14521  36.13093  110.95922 1.000 34.88234  ?  750  LEU B CD1   1 
ATOM   13365 C CD2   . LEU B 1 770 ? 76.82415  35.80821  111.78053 1.000 40.68130  ?  750  LEU B CD2   1 
ATOM   13366 N N     . GLU B 1 771 ? 74.16065  36.50788  109.52571 1.000 49.23989  ?  751  GLU B N     1 
ATOM   13367 C CA    . GLU B 1 771 ? 72.93570  36.20807  110.25469 1.000 49.90088  ?  751  GLU B CA    1 
ATOM   13368 C C     . GLU B 1 771 ? 71.92141  35.50276  109.36594 1.000 49.46481  ?  751  GLU B C     1 
ATOM   13369 O O     . GLU B 1 771 ? 71.09548  34.72898  109.86370 1.000 45.20345  ?  751  GLU B O     1 
ATOM   13370 C CB    . GLU B 1 771 ? 72.35188  37.49133  110.84315 1.000 47.38509  ?  751  GLU B CB    1 
ATOM   13371 C CG    . GLU B 1 771 ? 73.21636  38.08105  111.94587 1.000 52.75885  ?  751  GLU B CG    1 
ATOM   13372 C CD    . GLU B 1 771 ? 72.54239  39.21314  112.68848 1.000 60.37109  ?  751  GLU B CD    1 
ATOM   13373 O OE1   . GLU B 1 771 ? 71.71592  39.92482  112.07743 1.000 67.62796  ?  751  GLU B OE1   1 
ATOM   13374 O OE2   . GLU B 1 771 ? 72.84501  39.39096  113.88718 1.000 61.92200  -1 751  GLU B OE2   1 
ATOM   13375 N N     . GLN B 1 772 ? 71.97424  35.74116  108.05333 1.000 49.82255  ?  752  GLN B N     1 
ATOM   13376 C CA    . GLN B 1 772 ? 71.15754  34.94140  107.14723 1.000 50.15967  ?  752  GLN B CA    1 
ATOM   13377 C C     . GLN B 1 772 ? 71.66050  33.50360  107.06612 1.000 48.51367  ?  752  GLN B C     1 
ATOM   13378 O O     . GLN B 1 772 ? 70.85601  32.57424  106.93560 1.000 47.53472  ?  752  GLN B O     1 
ATOM   13379 C CB    . GLN B 1 772 ? 71.12938  35.58133  105.75970 1.000 56.14108  ?  752  GLN B CB    1 
ATOM   13380 C CG    . GLN B 1 772 ? 70.06139  36.65503  105.60749 1.000 67.91691  ?  752  GLN B CG    1 
ATOM   13381 C CD    . GLN B 1 772 ? 70.54156  37.84251  104.79499 1.000 75.43611  ?  752  GLN B CD    1 
ATOM   13382 O OE1   . GLN B 1 772 ? 71.63689  37.82288  104.23253 1.000 79.79436  ?  752  GLN B OE1   1 
ATOM   13383 N NE2   . GLN B 1 772 ? 69.73006  38.89227  104.74498 1.000 76.47933  ?  752  GLN B NE2   1 
ATOM   13384 N N     . LEU B 1 773 ? 72.97911  33.30068  107.14974 1.000 47.73219  ?  753  LEU B N     1 
ATOM   13385 C CA    . LEU B 1 773 ? 73.52290  31.94475  107.18887 1.000 46.27111  ?  753  LEU B CA    1 
ATOM   13386 C C     . LEU B 1 773 ? 73.07601  31.20462  108.44293 1.000 47.13742  ?  753  LEU B C     1 
ATOM   13387 O O     . LEU B 1 773 ? 72.81832  29.99587  108.40343 1.000 49.99943  ?  753  LEU B O     1 
ATOM   13388 C CB    . LEU B 1 773 ? 75.04855  31.98290  107.11545 1.000 47.37092  ?  753  LEU B CB    1 
ATOM   13389 C CG    . LEU B 1 773 ? 75.68671  32.10915  105.73324 1.000 49.32512  ?  753  LEU B CG    1 
ATOM   13390 C CD1   . LEU B 1 773 ? 77.20062  32.19963  105.85866 1.000 49.30322  ?  753  LEU B CD1   1 
ATOM   13391 C CD2   . LEU B 1 773 ? 75.28545  30.94283  104.84788 1.000 50.32768  ?  753  LEU B CD2   1 
ATOM   13392 N N     . LEU B 1 774 ? 72.99288  31.90850  109.56703 1.000 48.15900  ?  754  LEU B N     1 
ATOM   13393 C CA    . LEU B 1 774 ? 72.59052  31.31244  110.83220 1.000 47.16529  ?  754  LEU B CA    1 
ATOM   13394 C C     . LEU B 1 774 ? 71.08055  31.29939  111.02054 1.000 47.08148  ?  754  LEU B C     1 
ATOM   13395 O O     . LEU B 1 774 ? 70.60567  30.82677  112.05818 1.000 46.15266  ?  754  LEU B O     1 
ATOM   13396 C CB    . LEU B 1 774 ? 73.25026  32.05622  111.99761 1.000 42.18922  ?  754  LEU B CB    1 
ATOM   13397 C CG    . LEU B 1 774 ? 74.77905  32.10271  111.96247 1.000 38.13534  ?  754  LEU B CG    1 
ATOM   13398 C CD1   . LEU B 1 774 ? 75.33201  32.75903  113.21832 1.000 39.55283  ?  754  LEU B CD1   1 
ATOM   13399 C CD2   . LEU B 1 774 ? 75.35852  30.71387  111.77113 1.000 35.26477  ?  754  LEU B CD2   1 
ATOM   13400 N N     . THR B 1 775 ? 70.32560  31.80942  110.04464 1.000 53.40347  ?  755  THR B N     1 
ATOM   13401 C CA    . THR B 1 775 ? 68.86186  31.84206  110.08875 1.000 60.04879  ?  755  THR B CA    1 
ATOM   13402 C C     . THR B 1 775 ? 68.35165  32.56681  111.33346 1.000 58.36031  ?  755  THR B C     1 
ATOM   13403 O O     . THR B 1 775 ? 67.41182  32.11851  111.99180 1.000 56.90335  ?  755  THR B O     1 
ATOM   13404 C CB    . THR B 1 775 ? 68.26760  30.43065  110.00524 1.000 65.25005  ?  755  THR B CB    1 
ATOM   13405 O OG1   . THR B 1 775 ? 68.49970  29.73363  111.23590 1.000 72.40990  ?  755  THR B OG1   1 
ATOM   13406 C CG2   . THR B 1 775 ? 68.90613  29.64722  108.86902 1.000 63.41850  ?  755  THR B CG2   1 
ATOM   13407 N N     . THR B 1 776 ? 68.97102  33.70361  111.66050 1.000 67.86066  ?  756  THR B N     1 
ATOM   13408 C CA    . THR B 1 776 ? 68.46706  34.51059  112.76760 1.000 83.51890  ?  756  THR B CA    1 
ATOM   13409 C C     . THR B 1 776 ? 67.20461  35.26901  112.37528 1.000 106.23396 ?  756  THR B C     1 
ATOM   13410 O O     . THR B 1 776 ? 66.28695  35.41582  113.19051 1.000 107.02050 ?  756  THR B O     1 
ATOM   13411 C CB    . THR B 1 776 ? 69.53695  35.49054  113.24658 1.000 77.85600  ?  756  THR B CB    1 
ATOM   13412 O OG1   . THR B 1 776 ? 69.62146  36.59131  112.33236 1.000 78.04578  ?  756  THR B OG1   1 
ATOM   13413 C CG2   . THR B 1 776 ? 70.88963  34.79717  113.33101 1.000 73.07674  ?  756  THR B CG2   1 
ATOM   13414 N N     . GLY B 1 777 ? 67.14268  35.75841  111.13836 1.000 128.20549 ?  757  GLY B N     1 
ATOM   13415 C CA    . GLY B 1 777 ? 65.95932  36.44883  110.66642 1.000 129.89689 ?  757  GLY B CA    1 
ATOM   13416 C C     . GLY B 1 777 ? 65.77585  37.84843  111.20355 1.000 126.96450 ?  757  GLY B C     1 
ATOM   13417 O O     . GLY B 1 777 ? 64.64599  38.34222  111.23964 1.000 126.54428 ?  757  GLY B O     1 
ATOM   13418 N N     . GLY B 1 778 ? 66.85412  38.50796  111.62325 1.000 109.73366 ?  758  GLY B N     1 
ATOM   13419 C CA    . GLY B 1 778 ? 66.77251  39.83958  112.18181 1.000 95.66406  ?  758  GLY B CA    1 
ATOM   13420 C C     . GLY B 1 778 ? 67.00269  40.92612  111.14811 1.000 79.75856  ?  758  GLY B C     1 
ATOM   13421 O O     . GLY B 1 778 ? 67.14260  40.67721  109.94907 1.000 76.13573  ?  758  GLY B O     1 
ATOM   13422 N N     . GLY B 1 779 ? 67.04138  42.16046  111.63978 1.000 65.90531  ?  759  GLY B N     1 
ATOM   13423 C CA    . GLY B 1 779 ? 67.29620  43.32399  110.81774 1.000 51.55361  ?  759  GLY B CA    1 
ATOM   13424 C C     . GLY B 1 779 ? 68.76647  43.67765  110.74752 1.000 46.96099  ?  759  GLY B C     1 
ATOM   13425 O O     . GLY B 1 779 ? 69.64985  42.85019  110.98523 1.000 51.30514  ?  759  GLY B O     1 
ATOM   13426 N N     . TRP B 1 780 ? 69.02744  44.94128  110.41755 1.000 37.63639  ?  760  TRP B N     1 
ATOM   13427 C CA    . TRP B 1 780 ? 70.38572  45.43676  110.25599 1.000 38.74077  ?  760  TRP B CA    1 
ATOM   13428 C C     . TRP B 1 780 ? 70.76408  46.49548  111.28063 1.000 37.32374  ?  760  TRP B C     1 
ATOM   13429 O O     . TRP B 1 780 ? 71.89674  46.98844  111.24836 1.000 35.57854  ?  760  TRP B O     1 
ATOM   13430 C CB    . TRP B 1 780 ? 70.58293  46.00347  108.84221 1.000 36.03488  ?  760  TRP B CB    1 
ATOM   13431 C CG    . TRP B 1 780 ? 69.38203  46.72358  108.29387 1.000 38.44781  ?  760  TRP B CG    1 
ATOM   13432 C CD1   . TRP B 1 780 ? 68.50804  46.26053  107.35365 1.000 39.39423  ?  760  TRP B CD1   1 
ATOM   13433 C CD2   . TRP B 1 780 ? 68.92165  48.03304  108.65736 1.000 38.75493  ?  760  TRP B CD2   1 
ATOM   13434 N NE1   . TRP B 1 780 ? 67.53697  47.20054  107.10471 1.000 36.20991  ?  760  TRP B NE1   1 
ATOM   13435 C CE2   . TRP B 1 780 ? 67.76736  48.29728  107.89281 1.000 37.85641  ?  760  TRP B CE2   1 
ATOM   13436 C CE3   . TRP B 1 780 ? 69.37416  49.00648  109.55358 1.000 32.98279  ?  760  TRP B CE3   1 
ATOM   13437 C CZ2   . TRP B 1 780 ? 67.05902  49.49564  107.99745 1.000 40.67732  ?  760  TRP B CZ2   1 
ATOM   13438 C CZ3   . TRP B 1 780 ? 68.67069  50.19495  109.65628 1.000 37.12610  ?  760  TRP B CZ3   1 
ATOM   13439 C CH2   . TRP B 1 780 ? 67.52646  50.42964  108.88190 1.000 39.51047  ?  760  TRP B CH2   1 
ATOM   13440 N N     . GLN B 1 781 ? 69.86089  46.84288  112.19800 1.000 40.04418  ?  761  GLN B N     1 
ATOM   13441 C CA    . GLN B 1 781 ? 70.06640  48.01643  113.03985 1.000 37.75611  ?  761  GLN B CA    1 
ATOM   13442 C C     . GLN B 1 781 ? 71.20504  47.81849  114.03507 1.000 32.42869  ?  761  GLN B C     1 
ATOM   13443 O O     . GLN B 1 781 ? 71.99754  48.74051  114.26484 1.000 32.69268  ?  761  GLN B O     1 
ATOM   13444 C CB    . GLN B 1 781 ? 68.77086  48.34717  113.77636 1.000 39.25291  ?  761  GLN B CB    1 
ATOM   13445 C CG    . GLN B 1 781 ? 68.97821  49.16784  115.01936 1.000 47.87682  ?  761  GLN B CG    1 
ATOM   13446 C CD    . GLN B 1 781 ? 68.23804  48.61769  116.21115 1.000 45.97047  ?  761  GLN B CD    1 
ATOM   13447 O OE1   . GLN B 1 781 ? 68.65526  48.80866  117.35122 1.000 50.77810  ?  761  GLN B OE1   1 
ATOM   13448 N NE2   . GLN B 1 781 ? 67.13243  47.93082  115.95833 1.000 43.33065  ?  761  GLN B NE2   1 
ATOM   13449 N N     . ASP B 1 782 ? 71.31581  46.62389  114.62071 1.000 29.08096  ?  762  ASP B N     1 
ATOM   13450 C CA    . ASP B 1 782 ? 72.25235  46.41926  115.72440 1.000 25.82811  ?  762  ASP B CA    1 
ATOM   13451 C C     . ASP B 1 782 ? 73.69794  46.59589  115.27310 1.000 31.17555  ?  762  ASP B C     1 
ATOM   13452 O O     . ASP B 1 782 ? 74.49196  47.27153  115.94168 1.000 33.33513  ?  762  ASP B O     1 
ATOM   13453 C CB    . ASP B 1 782 ? 72.04593  45.03270  116.33705 1.000 26.04769  ?  762  ASP B CB    1 
ATOM   13454 C CG    . ASP B 1 782 ? 70.65637  44.85234  116.91920 1.000 41.98570  ?  762  ASP B CG    1 
ATOM   13455 O OD1   . ASP B 1 782 ? 69.91269  45.85286  117.00703 1.000 39.97622  ?  762  ASP B OD1   1 
ATOM   13456 O OD2   . ASP B 1 782 ? 70.30194  43.70727  117.27518 1.000 39.91713  -1 762  ASP B OD2   1 
ATOM   13457 N N     . GLN B 1 783 ? 74.06447  45.98075  114.14562 1.000 32.85945  ?  763  GLN B N     1 
ATOM   13458 C CA    . GLN B 1 783 ? 75.45612  46.03649  113.70915 1.000 33.73398  ?  763  GLN B CA    1 
ATOM   13459 C C     . GLN B 1 783 ? 75.86460  47.45364  113.32676 1.000 36.95379  ?  763  GLN B C     1 
ATOM   13460 O O     . GLN B 1 783 ? 76.97855  47.88360  113.63823 1.000 41.63110  ?  763  GLN B O     1 
ATOM   13461 C CB    . GLN B 1 783 ? 75.69412  45.07068  112.54650 1.000 29.80978  ?  763  GLN B CB    1 
ATOM   13462 C CG    . GLN B 1 783 ? 74.71620  45.19656  111.39268 1.000 31.16694  ?  763  GLN B CG    1 
ATOM   13463 C CD    . GLN B 1 783 ? 73.58798  44.18501  111.46933 1.000 37.59161  ?  763  GLN B CD    1 
ATOM   13464 O OE1   . GLN B 1 783 ? 72.90857  44.06756  112.48996 1.000 37.61859  ?  763  GLN B OE1   1 
ATOM   13465 N NE2   . GLN B 1 783 ? 73.38749  43.44285  110.38641 1.000 39.20639  ?  763  GLN B NE2   1 
ATOM   13466 N N     . TYR B 1 784 ? 74.98315  48.20189  112.66089 1.000 36.09154  ?  764  TYR B N     1 
ATOM   13467 C CA    . TYR B 1 784 ? 75.31673  49.58932  112.35200 1.000 35.67001  ?  764  TYR B CA    1 
ATOM   13468 C C     . TYR B 1 784 ? 75.37999  50.43497  113.61597 1.000 35.51036  ?  764  TYR B C     1 
ATOM   13469 O O     . TYR B 1 784 ? 76.23830  51.31671  113.73632 1.000 37.39806  ?  764  TYR B O     1 
ATOM   13470 C CB    . TYR B 1 784 ? 74.31434  50.17431  111.35926 1.000 35.20775  ?  764  TYR B CB    1 
ATOM   13471 C CG    . TYR B 1 784 ? 74.52607  49.68722  109.94683 1.000 35.91748  ?  764  TYR B CG    1 
ATOM   13472 C CD1   . TYR B 1 784 ? 73.91198  48.52803  109.49221 1.000 33.86894  ?  764  TYR B CD1   1 
ATOM   13473 C CD2   . TYR B 1 784 ? 75.35759  50.37498  109.07394 1.000 29.45367  ?  764  TYR B CD2   1 
ATOM   13474 C CE1   . TYR B 1 784 ? 74.10810  48.07382  108.20601 1.000 30.76713  ?  764  TYR B CE1   1 
ATOM   13475 C CE2   . TYR B 1 784 ? 75.56032  49.92903  107.78187 1.000 28.81333  ?  764  TYR B CE2   1 
ATOM   13476 C CZ    . TYR B 1 784 ? 74.93163  48.77827  107.35320 1.000 32.68896  ?  764  TYR B CZ    1 
ATOM   13477 O OH    . TYR B 1 784 ? 75.13161  48.32571  106.06964 1.000 36.41218  ?  764  TYR B OH    1 
ATOM   13478 N N     . GLY B 1 785 ? 74.49077  50.17282  114.57483 1.000 36.46002  ?  765  GLY B N     1 
ATOM   13479 C CA    . GLY B 1 785 ? 74.52085  50.92517  115.81653 1.000 31.57157  ?  765  GLY B CA    1 
ATOM   13480 C C     . GLY B 1 785 ? 75.79428  50.69951  116.60650 1.000 35.47161  ?  765  GLY B C     1 
ATOM   13481 O O     . GLY B 1 785 ? 76.30655  51.61875  117.24923 1.000 35.50347  ?  765  GLY B O     1 
ATOM   13482 N N     . GLY B 1 786 ? 76.32596  49.47785  116.56389 1.000 33.38435  ?  766  GLY B N     1 
ATOM   13483 C CA    . GLY B 1 786 ? 77.51620  49.15024  117.32930 1.000 24.66120  ?  766  GLY B CA    1 
ATOM   13484 C C     . GLY B 1 786 ? 78.83638  49.42567  116.63528 1.000 31.22060  ?  766  GLY B C     1 
ATOM   13485 O O     . GLY B 1 786 ? 79.78509  49.90224  117.26450 1.000 34.12753  ?  766  GLY B O     1 
ATOM   13486 N N     . VAL B 1 787 ? 78.91760  49.11719  115.34047 1.000 29.87085  ?  767  VAL B N     1 
ATOM   13487 C CA    . VAL B 1 787 ? 80.17901  49.24800  114.61796 1.000 31.82654  ?  767  VAL B CA    1 
ATOM   13488 C C     . VAL B 1 787 ? 80.48928  50.71239  114.34689 1.000 34.45143  ?  767  VAL B C     1 
ATOM   13489 O O     . VAL B 1 787 ? 81.64205  51.14978  114.45425 1.000 31.88450  ?  767  VAL B O     1 
ATOM   13490 C CB    . VAL B 1 787 ? 80.12939  48.42985  113.31566 1.000 35.39003  ?  767  VAL B CB    1 
ATOM   13491 C CG1   . VAL B 1 787 ? 81.33961  48.72800  112.44749 1.000 40.75190  ?  767  VAL B CG1   1 
ATOM   13492 C CG2   . VAL B 1 787 ? 80.06577  46.96005  113.63572 1.000 31.17964  ?  767  VAL B CG2   1 
ATOM   13493 N N     . LEU B 1 788 ? 79.47301  51.48910  113.98593 1.000 32.46876  ?  768  LEU B N     1 
ATOM   13494 C CA    . LEU B 1 788 ? 79.66536  52.89636  113.68104 1.000 35.77626  ?  768  LEU B CA    1 
ATOM   13495 C C     . LEU B 1 788 ? 79.62285  53.72560  114.95705 1.000 36.67907  ?  768  LEU B C     1 
ATOM   13496 O O     . LEU B 1 788 ? 78.77362  53.51597  115.82878 1.000 36.67826  ?  768  LEU B O     1 
ATOM   13497 C CB    . LEU B 1 788 ? 78.59815  53.38075  112.70181 1.000 40.57138  ?  768  LEU B CB    1 
ATOM   13498 C CG    . LEU B 1 788 ? 78.47948  52.58518  111.40324 1.000 41.33187  ?  768  LEU B CG    1 
ATOM   13499 C CD1   . LEU B 1 788 ? 77.40287  53.18441  110.51760 1.000 45.26250  ?  768  LEU B CD1   1 
ATOM   13500 C CD2   . LEU B 1 788 ? 79.81579  52.54255  110.67821 1.000 36.35814  ?  768  LEU B CD2   1 
ATOM   13501 N N     . GLN B 1 789 ? 80.55540  54.66446  115.06381 1.000 32.16271  ?  769  GLN B N     1 
ATOM   13502 C CA    . GLN B 1 789 ? 80.64160  55.51647  116.23685 1.000 34.85984  ?  769  GLN B CA    1 
ATOM   13503 C C     . GLN B 1 789 ? 79.46537  56.48815  116.29535 1.000 34.01578  ?  769  GLN B C     1 
ATOM   13504 O O     . GLN B 1 789 ? 78.80765  56.77680  115.29200 1.000 37.61052  ?  769  GLN B O     1 
ATOM   13505 C CB    . GLN B 1 789 ? 81.95591  56.29611  116.22710 1.000 38.80146  ?  769  GLN B CB    1 
ATOM   13506 C CG    . GLN B 1 789 ? 82.16912  57.15734  114.98238 1.000 48.85355  ?  769  GLN B CG    1 
ATOM   13507 C CD    . GLN B 1 789 ? 81.59657  58.55828  115.12072 1.000 60.62243  ?  769  GLN B CD    1 
ATOM   13508 O OE1   . GLN B 1 789 ? 81.29570  59.01387  116.22515 1.000 64.89533  ?  769  GLN B OE1   1 
ATOM   13509 N NE2   . GLN B 1 789 ? 81.44242  59.24828  113.99481 1.000 62.35766  ?  769  GLN B NE2   1 
ATOM   13510 N N     . GLY B 1 790 ? 79.20395  56.98940  117.50013 1.000 29.90568  ?  770  GLY B N     1 
ATOM   13511 C CA    . GLY B 1 790 ? 78.29977  58.10906  117.67191 1.000 32.39116  ?  770  GLY B CA    1 
ATOM   13512 C C     . GLY B 1 790 ? 76.83068  57.73524  117.57859 1.000 32.97022  ?  770  GLY B C     1 
ATOM   13513 O O     . GLY B 1 790 ? 76.41938  56.58892  117.78863 1.000 30.21587  ?  770  GLY B O     1 
ATOM   13514 N N     . VAL B 1 791 ? 76.02648  58.74932  117.26877 1.000 32.23179  ?  771  VAL B N     1 
ATOM   13515 C CA    . VAL B 1 791 ? 74.57993  58.62131  117.14970 1.000 32.84705  ?  771  VAL B CA    1 
ATOM   13516 C C     . VAL B 1 791 ? 74.20538  58.80843  115.68639 1.000 36.26802  ?  771  VAL B C     1 
ATOM   13517 O O     . VAL B 1 791 ? 74.71556  59.71345  115.01721 1.000 33.99344  ?  771  VAL B O     1 
ATOM   13518 C CB    . VAL B 1 791 ? 73.85696  59.63526  118.05778 1.000 34.29601  ?  771  VAL B CB    1 
ATOM   13519 C CG1   . VAL B 1 791 ? 74.58029  60.97103  118.03760 1.000 30.44027  ?  771  VAL B CG1   1 
ATOM   13520 C CG2   . VAL B 1 791 ? 72.40073  59.79349  117.64204 1.000 34.69478  ?  771  VAL B CG2   1 
ATOM   13521 N N     . LYS B 1 792 ? 73.31975  57.94761  115.18599 1.000 35.87360  ?  772  LYS B N     1 
ATOM   13522 C CA    . LYS B 1 792 ? 73.08723  57.83137  113.75705 1.000 33.70443  ?  772  LYS B CA    1 
ATOM   13523 C C     . LYS B 1 792 ? 71.60714  57.63527  113.47098 1.000 35.43140  ?  772  LYS B C     1 
ATOM   13524 O O     . LYS B 1 792 ? 70.87387  57.01461  114.25334 1.000 35.51555  ?  772  LYS B O     1 
ATOM   13525 C CB    . LYS B 1 792 ? 73.86216  56.64834  113.15583 1.000 38.66491  ?  772  LYS B CB    1 
ATOM   13526 C CG    . LYS B 1 792 ? 75.36152  56.69383  113.37710 1.000 45.83924  ?  772  LYS B CG    1 
ATOM   13527 C CD    . LYS B 1 792 ? 75.86977  55.36950  113.91815 1.000 45.54941  ?  772  LYS B CD    1 
ATOM   13528 C CE    . LYS B 1 792 ? 75.20138  55.01548  115.23639 1.000 36.10747  ?  772  LYS B CE    1 
ATOM   13529 N NZ    . LYS B 1 792 ? 76.06753  54.14462  116.07765 1.000 28.02985  ?  772  LYS B NZ    1 
ATOM   13530 N N     . LEU B 1 793 ? 71.18703  58.17726  112.32907 1.000 30.08688  ?  773  LEU B N     1 
ATOM   13531 C CA    . LEU B 1 793 ? 69.94164  57.81743  111.66902 1.000 33.87138  ?  773  LEU B CA    1 
ATOM   13532 C C     . LEU B 1 793 ? 70.26746  56.91108  110.48715 1.000 34.36426  ?  773  LEU B C     1 
ATOM   13533 O O     . LEU B 1 793 ? 71.10012  57.25655  109.64118 1.000 35.95382  ?  773  LEU B O     1 
ATOM   13534 C CB    . LEU B 1 793 ? 69.18761  59.06092  111.19308 1.000 27.61733  ?  773  LEU B CB    1 
ATOM   13535 C CG    . LEU B 1 793 ? 68.02869  58.81866  110.21734 1.000 28.02230  ?  773  LEU B CG    1 
ATOM   13536 C CD1   . LEU B 1 793 ? 66.90742  58.04213  110.89090 1.000 27.73757  ?  773  LEU B CD1   1 
ATOM   13537 C CD2   . LEU B 1 793 ? 67.50441  60.12799  109.64240 1.000 28.76522  ?  773  LEU B CD2   1 
ATOM   13538 N N     . LEU B 1 794 ? 69.60052  55.76465  110.42663 1.000 36.58383  ?  774  LEU B N     1 
ATOM   13539 C CA    . LEU B 1 794 ? 69.80991  54.75669  109.39962 1.000 36.62574  ?  774  LEU B CA    1 
ATOM   13540 C C     . LEU B 1 794 ? 68.52121  54.61648  108.60741 1.000 33.31574  ?  774  LEU B C     1 
ATOM   13541 O O     . LEU B 1 794 ? 67.43985  54.49403  109.19594 1.000 35.23804  ?  774  LEU B O     1 
ATOM   13542 C CB    . LEU B 1 794 ? 70.19267  53.40981  110.02271 1.000 35.42062  ?  774  LEU B CB    1 
ATOM   13543 C CG    . LEU B 1 794 ? 71.25258  53.40324  111.12775 1.000 38.30006  ?  774  LEU B CG    1 
ATOM   13544 C CD1   . LEU B 1 794 ? 71.21567  52.08767  111.90032 1.000 33.66538  ?  774  LEU B CD1   1 
ATOM   13545 C CD2   . LEU B 1 794 ? 72.63751  53.64424  110.55379 1.000 38.66997  ?  774  LEU B CD2   1 
ATOM   13546 N N     . GLN B 1 795 ? 68.63338  54.63977  107.28124 1.000 32.30390  ?  775  GLN B N     1 
ATOM   13547 C CA    . GLN B 1 795 ? 67.45329  54.57558  106.42973 1.000 37.00794  ?  775  GLN B CA    1 
ATOM   13548 C C     . GLN B 1 795 ? 67.67931  53.61439  105.27497 1.000 34.96236  ?  775  GLN B C     1 
ATOM   13549 O O     . GLN B 1 795 ? 68.72650  53.64912  104.62893 1.000 36.66099  ?  775  GLN B O     1 
ATOM   13550 C CB    . GLN B 1 795 ? 67.09507  55.95378  105.86572 1.000 38.37482  ?  775  GLN B CB    1 
ATOM   13551 C CG    . GLN B 1 795 ? 66.64469  56.96616  106.89293 1.000 41.28681  ?  775  GLN B CG    1 
ATOM   13552 C CD    . GLN B 1 795 ? 66.05414  58.19602  106.24166 1.000 40.61697  ?  775  GLN B CD    1 
ATOM   13553 O OE1   . GLN B 1 795 ? 66.78265  59.06675  105.76880 1.000 46.90629  ?  775  GLN B OE1   1 
ATOM   13554 N NE2   . GLN B 1 795 ? 64.72782  58.27053  106.20292 1.000 33.42483  ?  775  GLN B NE2   1 
ATOM   13555 N N     . THR B 1 796 ? 66.68888  52.77246  105.00251 1.000 33.74279  ?  776  THR B N     1 
ATOM   13556 C CA    . THR B 1 796 ? 66.69166  51.95921  103.79761 1.000 38.23407  ?  776  THR B CA    1 
ATOM   13557 C C     . THR B 1 796 ? 65.45312  52.25823  102.96622 1.000 38.97243  ?  776  THR B C     1 
ATOM   13558 O O     . THR B 1 796 ? 64.48487  52.85628  103.44233 1.000 41.49840  ?  776  THR B O     1 
ATOM   13559 C CB    . THR B 1 796 ? 66.74505  50.45766  104.11289 1.000 38.02908  ?  776  THR B CB    1 
ATOM   13560 O OG1   . THR B 1 796 ? 65.64813  50.10012  104.96421 1.000 38.84241  ?  776  THR B OG1   1 
ATOM   13561 C CG2   . THR B 1 796 ? 68.05387  50.10063  104.78753 1.000 35.04999  ?  776  THR B CG2   1 
ATOM   13562 N N     . GLU B 1 797 ? 65.50413  51.83168  101.70971 1.000 49.94447  ?  777  GLU B N     1 
ATOM   13563 C CA    . GLU B 1 797 ? 64.37706  51.89705  100.79816 1.000 56.29086  ?  777  GLU B CA    1 
ATOM   13564 C C     . GLU B 1 797 ? 63.68346  50.53960  100.76336 1.000 55.43557  ?  777  GLU B C     1 
ATOM   13565 O O     . GLU B 1 797 ? 64.11465  49.57415  101.39936 1.000 51.85943  ?  777  GLU B O     1 
ATOM   13566 C CB    . GLU B 1 797 ? 64.83810  52.30610  99.39813  1.000 69.21228  ?  777  GLU B CB    1 
ATOM   13567 C CG    . GLU B 1 797 ? 65.20851  53.76814  99.25022  1.000 83.45907  ?  777  GLU B CG    1 
ATOM   13568 C CD    . GLU B 1 797 ? 65.95113  54.04272  97.95700  1.000 94.24290  ?  777  GLU B CD    1 
ATOM   13569 O OE1   . GLU B 1 797 ? 66.94663  53.33860  97.68355  1.000 97.91813  ?  777  GLU B OE1   1 
ATOM   13570 O OE2   . GLU B 1 797 ? 65.53734  54.95679  97.21191  1.000 98.13486  -1 777  GLU B OE2   1 
ATOM   13571 N N     . ALA B 1 798 ? 62.59490  50.46490  100.00474 1.000 54.67506  ?  778  ALA B N     1 
ATOM   13572 C CA    . ALA B 1 798 ? 61.93940  49.18630  99.78543  1.000 51.36574  ?  778  ALA B CA    1 
ATOM   13573 C C     . ALA B 1 798 ? 62.82133  48.28594  98.92762  1.000 55.40621  ?  778  ALA B C     1 
ATOM   13574 O O     . ALA B 1 798 ? 63.64003  48.75520  98.13275  1.000 53.60633  ?  778  ALA B O     1 
ATOM   13575 C CB    . ALA B 1 798 ? 60.58133  49.38720  99.11546  1.000 45.12500  ?  778  ALA B CB    1 
ATOM   13576 N N     . GLY B 1 799 ? 62.65607  46.97754  99.10407  1.000 56.71739  ?  779  GLY B N     1 
ATOM   13577 C CA    . GLY B 1 799 ? 63.39829  46.01853  98.31016  1.000 56.28033  ?  779  GLY B CA    1 
ATOM   13578 C C     . GLY B 1 799 ? 64.18820  45.02566  99.13725  1.000 56.35014  ?  779  GLY B C     1 
ATOM   13579 O O     . GLY B 1 799 ? 64.46517  45.26786  100.31603 1.000 56.09879  ?  779  GLY B O     1 
ATOM   13580 N N     . PHE B 1 800 ? 64.56054  43.90051  98.52200  1.000 57.02013  ?  780  PHE B N     1 
ATOM   13581 C CA    . PHE B 1 800 ? 65.34674  42.89280  99.22662  1.000 63.06903  ?  780  PHE B CA    1 
ATOM   13582 C C     . PHE B 1 800 ? 66.72943  43.41953  99.59014  1.000 65.06787  ?  780  PHE B C     1 
ATOM   13583 O O     . PHE B 1 800 ? 67.27443  43.07043  100.64372 1.000 72.63352  ?  780  PHE B O     1 
ATOM   13584 C CB    . PHE B 1 800 ? 65.46206  41.62877  98.37558  1.000 69.22626  ?  780  PHE B CB    1 
ATOM   13585 C CG    . PHE B 1 800 ? 64.25643  40.73560  98.44771  1.000 76.98123  ?  780  PHE B CG    1 
ATOM   13586 C CD1   . PHE B 1 800 ? 64.15197  39.76889  99.43531  1.000 79.35466  ?  780  PHE B CD1   1 
ATOM   13587 C CD2   . PHE B 1 800 ? 63.22893  40.85887  97.52542  1.000 81.58672  ?  780  PHE B CD2   1 
ATOM   13588 C CE1   . PHE B 1 800 ? 63.04421  38.94231  99.50397  1.000 81.21474  ?  780  PHE B CE1   1 
ATOM   13589 C CE2   . PHE B 1 800 ? 62.11872  40.03559  97.58839  1.000 82.74981  ?  780  PHE B CE2   1 
ATOM   13590 C CZ    . PHE B 1 800 ? 62.02639  39.07619  98.57941  1.000 82.25813  ?  780  PHE B CZ    1 
ATOM   13591 N N     . ALA B 1 801 ? 67.31486  44.24989  98.73091  1.000 59.98590  ?  781  ALA B N     1 
ATOM   13592 C CA    . ALA B 1 801 ? 68.62594  44.84258  98.98964  1.000 57.03324  ?  781  ALA B CA    1 
ATOM   13593 C C     . ALA B 1 801 ? 68.49233  45.88343  100.09299 1.000 58.41006  ?  781  ALA B C     1 
ATOM   13594 O O     . ALA B 1 801 ? 68.00911  46.99459  99.86444  1.000 62.62302  ?  781  ALA B O     1 
ATOM   13595 C CB    . ALA B 1 801 ? 69.19363  45.45873  97.71642  1.000 54.90407  ?  781  ALA B CB    1 
ATOM   13596 N N     . GLN B 1 802 ? 68.91986  45.52661  101.29911 1.000 52.00606  ?  782  GLN B N     1 
ATOM   13597 C CA    . GLN B 1 802 ? 68.80248  46.38922  102.47132 1.000 48.35495  ?  782  GLN B CA    1 
ATOM   13598 C C     . GLN B 1 802 ? 70.20392  46.86765  102.83886 1.000 51.87297  ?  782  GLN B C     1 
ATOM   13599 O O     . GLN B 1 802 ? 70.94204  46.17524  103.54578 1.000 52.06621  ?  782  GLN B O     1 
ATOM   13600 C CB    . GLN B 1 802 ? 68.14221  45.64782  103.63061 1.000 44.19091  ?  782  GLN B CB    1 
ATOM   13601 C CG    . GLN B 1 802 ? 66.64647  45.40592  103.46307 1.000 41.58050  ?  782  GLN B CG    1 
ATOM   13602 C CD    . GLN B 1 802 ? 65.82530  46.67663  103.58940 1.000 40.97736  ?  782  GLN B CD    1 
ATOM   13603 O OE1   . GLN B 1 802 ? 65.89035  47.37193  104.60360 1.000 37.20781  ?  782  GLN B OE1   1 
ATOM   13604 N NE2   . GLN B 1 802 ? 65.03364  46.97637  102.56456 1.000 39.67487  ?  782  GLN B NE2   1 
ATOM   13605 N N     . SER B 1 803 ? 70.56577  48.05422  102.35933 1.000 48.28251  ?  783  SER B N     1 
ATOM   13606 C CA    . SER B 1 803 ? 71.86624  48.65680  102.65152 1.000 51.13522  ?  783  SER B CA    1 
ATOM   13607 C C     . SER B 1 803 ? 71.62127  50.03609  103.24281 1.000 48.37937  ?  783  SER B C     1 
ATOM   13608 O O     . SER B 1 803 ? 71.32085  50.99064  102.50323 1.000 47.08883  ?  783  SER B O     1 
ATOM   13609 C CB    . SER B 1 803 ? 72.72820  48.74638  101.39400 1.000 57.53496  ?  783  SER B CB    1 
ATOM   13610 O OG    . SER B 1 803 ? 74.06304  49.09231  101.71690 1.000 66.74312  ?  783  SER B OG    1 
ATOM   13611 N N     . PRO B 1 804 ? 71.74244  50.19282  104.55970 1.000 44.36174  ?  784  PRO B N     1 
ATOM   13612 C CA    . PRO B 1 804 ? 71.33480  51.45044  105.20008 1.000 39.58394  ?  784  PRO B CA    1 
ATOM   13613 C C     . PRO B 1 804 ? 72.21023  52.62413  104.78833 1.000 43.48214  ?  784  PRO B C     1 
ATOM   13614 O O     . PRO B 1 804 ? 73.44033  52.53807  104.78484 1.000 40.97365  ?  784  PRO B O     1 
ATOM   13615 C CB    . PRO B 1 804 ? 71.47344  51.14771  106.69764 1.000 36.34496  ?  784  PRO B CB    1 
ATOM   13616 C CG    . PRO B 1 804 ? 71.40422  49.66674  106.79312 1.000 37.46447  ?  784  PRO B CG    1 
ATOM   13617 C CD    . PRO B 1 804 ? 72.05124  49.14696  105.54616 1.000 42.42120  ?  784  PRO B CD    1 
ATOM   13618 N N     . LEU B 1 805 ? 71.55224  53.71775  104.42096 1.000 44.61143  ?  785  LEU B N     1 
ATOM   13619 C CA    . LEU B 1 805 ? 72.19132  55.01873  104.34286 1.000 45.18730  ?  785  LEU B CA    1 
ATOM   13620 C C     . LEU B 1 805 ? 72.31784  55.57271  105.75612 1.000 38.49509  ?  785  LEU B C     1 
ATOM   13621 O O     . LEU B 1 805 ? 71.34618  55.56364  106.52321 1.000 35.73393  ?  785  LEU B O     1 
ATOM   13622 C CB    . LEU B 1 805 ? 71.37032  55.95702  103.45973 1.000 47.62119  ?  785  LEU B CB    1 
ATOM   13623 C CG    . LEU B 1 805 ? 71.94879  57.33380  103.14195 1.000 57.65813  ?  785  LEU B CG    1 
ATOM   13624 C CD1   . LEU B 1 805 ? 73.29191  57.19736  102.45026 1.000 66.17902  ?  785  LEU B CD1   1 
ATOM   13625 C CD2   . LEU B 1 805 ? 70.97908  58.12700  102.28102 1.000 61.47195  ?  785  LEU B CD2   1 
ATOM   13626 N N     . VAL B 1 806 ? 73.51890  56.03495  106.10088 1.000 36.60416  ?  786  VAL B N     1 
ATOM   13627 C CA    . VAL B 1 806 ? 73.86836  56.43808  107.45894 1.000 33.79126  ?  786  VAL B CA    1 
ATOM   13628 C C     . VAL B 1 806 ? 74.05644  57.94833  107.49135 1.000 38.40061  ?  786  VAL B C     1 
ATOM   13629 O O     . VAL B 1 806 ? 74.82447  58.50279  106.69493 1.000 39.71757  ?  786  VAL B O     1 
ATOM   13630 C CB    . VAL B 1 806 ? 75.14096  55.72106  107.94526 1.000 39.38171  ?  786  VAL B CB    1 
ATOM   13631 C CG1   . VAL B 1 806 ? 75.47509  56.12860  109.37762 1.000 36.15673  ?  786  VAL B CG1   1 
ATOM   13632 C CG2   . VAL B 1 806 ? 74.98497  54.20779  107.82677 1.000 35.90865  ?  786  VAL B CG2   1 
ATOM   13633 N N     . ARG B 1 807 ? 73.36842  58.60995  108.42034 1.000 37.41482  ?  787  ARG B N     1 
ATOM   13634 C CA    . ARG B 1 807 ? 73.51979  60.04163  108.64690 1.000 37.93430  ?  787  ARG B CA    1 
ATOM   13635 C C     . ARG B 1 807 ? 73.82919  60.25778  110.11793 1.000 40.42556  ?  787  ARG B C     1 
ATOM   13636 O O     . ARG B 1 807 ? 72.99939  59.95170  110.97857 1.000 49.49732  ?  787  ARG B O     1 
ATOM   13637 C CB    . ARG B 1 807 ? 72.25687  60.80992  108.24891 1.000 32.71603  ?  787  ARG B CB    1 
ATOM   13638 C CG    . ARG B 1 807 ? 71.95138  60.79674  106.76291 1.000 33.04015  ?  787  ARG B CG    1 
ATOM   13639 C CD    . ARG B 1 807 ? 70.68974  61.59355  106.47302 1.000 42.07294  ?  787  ARG B CD    1 
ATOM   13640 N NE    . ARG B 1 807 ? 70.38603  61.65719  105.04697 1.000 50.87437  ?  787  ARG B NE    1 
ATOM   13641 C CZ    . ARG B 1 807 ? 69.57357  60.81381  104.41913 1.000 58.66961  ?  787  ARG B CZ    1 
ATOM   13642 N NH1   . ARG B 1 807 ? 68.98202  59.83615  105.09212 1.000 61.92310  ?  787  ARG B NH1   1 
ATOM   13643 N NH2   . ARG B 1 807 ? 69.35182  60.94817  103.11862 1.000 63.97406  ?  787  ARG B NH2   1 
ATOM   13644 N N     . TRP B 1 808 ? 75.01713  60.77316  110.40701 1.000 35.39642  ?  788  TRP B N     1 
ATOM   13645 C CA    . TRP B 1 808 ? 75.40620  61.00623  111.78751 1.000 35.00703  ?  788  TRP B CA    1 
ATOM   13646 C C     . TRP B 1 808 ? 74.73193  62.25620  112.34051 1.000 36.99684  ?  788  TRP B C     1 
ATOM   13647 O O     . TRP B 1 808 ? 74.48134  63.22844  111.62175 1.000 34.48787  ?  788  TRP B O     1 
ATOM   13648 C CB    . TRP B 1 808 ? 76.92386  61.12744  111.90340 1.000 28.78955  ?  788  TRP B CB    1 
ATOM   13649 C CG    . TRP B 1 808 ? 77.60353  59.79550  111.93988 1.000 31.06480  ?  788  TRP B CG    1 
ATOM   13650 C CD1   . TRP B 1 808 ? 77.88486  59.04688  113.04716 1.000 30.05381  ?  788  TRP B CD1   1 
ATOM   13651 C CD2   . TRP B 1 808 ? 78.08049  59.04569  110.81660 1.000 31.51644  ?  788  TRP B CD2   1 
ATOM   13652 N NE1   . TRP B 1 808 ? 78.51214  57.87976  112.68222 1.000 31.44500  ?  788  TRP B NE1   1 
ATOM   13653 C CE2   . TRP B 1 808 ? 78.64401  57.85450  111.31845 1.000 33.70328  ?  788  TRP B CE2   1 
ATOM   13654 C CE3   . TRP B 1 808 ? 78.08998  59.26721  109.43603 1.000 29.57240  ?  788  TRP B CE3   1 
ATOM   13655 C CZ2   . TRP B 1 808 ? 79.21025  56.88865  110.48821 1.000 30.47641  ?  788  TRP B CZ2   1 
ATOM   13656 C CZ3   . TRP B 1 808 ? 78.65348  58.30706  108.61351 1.000 39.10994  ?  788  TRP B CZ3   1 
ATOM   13657 C CH2   . TRP B 1 808 ? 79.20556  57.13277  109.14229 1.000 31.39355  ?  788  TRP B CH2   1 
ATOM   13658 N N     . LEU B 1 809 ? 74.42493  62.21074  113.62906 1.000 34.92676  ?  789  LEU B N     1 
ATOM   13659 C CA    . LEU B 1 809 ? 73.81411  63.29177  114.37603 1.000 32.99507  ?  789  LEU B CA    1 
ATOM   13660 C C     . LEU B 1 809 ? 74.81956  63.90730  115.33852 1.000 32.29630  ?  789  LEU B C     1 
ATOM   13661 O O     . LEU B 1 809 ? 75.79456  63.25826  115.73200 1.000 29.77888  ?  789  LEU B O     1 
ATOM   13662 C CB    . LEU B 1 809 ? 72.60488  62.76882  115.16262 1.000 31.11404  ?  789  LEU B CB    1 
ATOM   13663 C CG    . LEU B 1 809 ? 71.37092  62.43323  114.32947 1.000 30.30462  ?  789  LEU B CG    1 
ATOM   13664 C CD1   . LEU B 1 809 ? 70.41913  61.54072  115.10070 1.000 32.80755  ?  789  LEU B CD1   1 
ATOM   13665 C CD2   . LEU B 1 809 ? 70.68303  63.71837  113.92993 1.000 28.70936  ?  789  LEU B CD2   1 
ATOM   13666 N N     . PRO B 1 810 ? 74.62161  65.16345  115.73640 1.000 33.43394  ?  790  PRO B N     1 
ATOM   13667 C CA    . PRO B 1 810 ? 75.45907  65.72810  116.79918 1.000 33.65561  ?  790  PRO B CA    1 
ATOM   13668 C C     . PRO B 1 810 ? 75.24650  64.97650  118.10423 1.000 37.82763  ?  790  PRO B C     1 
ATOM   13669 O O     . PRO B 1 810 ? 74.12630  64.59084  118.44555 1.000 39.20049  ?  790  PRO B O     1 
ATOM   13670 C CB    . PRO B 1 810 ? 74.97830  67.18027  116.89753 1.000 31.83120  ?  790  PRO B CB    1 
ATOM   13671 C CG    . PRO B 1 810 ? 73.59026  67.15080  116.34734 1.000 37.36662  ?  790  PRO B CG    1 
ATOM   13672 C CD    . PRO B 1 810 ? 73.62464  66.13179  115.25056 1.000 33.98692  ?  790  PRO B CD    1 
ATOM   13673 N N     . ASP B 1 811 ? 76.33970  64.76139  118.83307 1.000 34.27677  ?  791  ASP B N     1 
ATOM   13674 C CA    . ASP B 1 811 ? 76.29779  64.04327  120.09827 1.000 38.03583  ?  791  ASP B CA    1 
ATOM   13675 C C     . ASP B 1 811 ? 76.14920  64.97572  121.29260 1.000 38.50576  ?  791  ASP B C     1 
ATOM   13676 O O     . ASP B 1 811 ? 76.41215  64.55944  122.42724 1.000 40.40348  ?  791  ASP B O     1 
ATOM   13677 C CB    . ASP B 1 811 ? 77.54843  63.17515  120.25325 1.000 44.76448  ?  791  ASP B CB    1 
ATOM   13678 C CG    . ASP B 1 811 ? 78.83411  63.97086  120.13606 1.000 56.10853  ?  791  ASP B CG    1 
ATOM   13679 O OD1   . ASP B 1 811 ? 79.04534  64.90458  120.93820 1.000 62.21707  ?  791  ASP B OD1   1 
ATOM   13680 O OD2   . ASP B 1 811 ? 79.64055  63.65535  119.23718 1.000 64.77617  -1 791  ASP B OD2   1 
ATOM   13681 N N     . HIS B 1 812 ? 75.72136  66.21907  121.05453 1.000 32.38886  ?  792  HIS B N     1 
ATOM   13682 C CA    . HIS B 1 812 ? 75.66319  67.22651  122.11093 1.000 34.51685  ?  792  HIS B CA    1 
ATOM   13683 C C     . HIS B 1 812 ? 74.79961  66.76595  123.28034 1.000 34.82956  ?  792  HIS B C     1 
ATOM   13684 O O     . HIS B 1 812 ? 75.19333  66.89512  124.44506 1.000 36.15018  ?  792  HIS B O     1 
ATOM   13685 C CB    . HIS B 1 812 ? 75.13865  68.54220  121.53186 1.000 44.98453  ?  792  HIS B CB    1 
ATOM   13686 C CG    . HIS B 1 812 ? 74.94730  69.62386  122.54854 1.000 59.26074  ?  792  HIS B CG    1 
ATOM   13687 N ND1   . HIS B 1 812 ? 75.99621  70.19465  123.23733 1.000 63.00951  ?  792  HIS B ND1   1 
ATOM   13688 C CD2   . HIS B 1 812 ? 73.82691  70.24753  122.98460 1.000 63.03522  ?  792  HIS B CD2   1 
ATOM   13689 C CE1   . HIS B 1 812 ? 75.52942  71.11931  124.05757 1.000 64.04063  ?  792  HIS B CE1   1 
ATOM   13690 N NE2   . HIS B 1 812 ? 74.21621  71.17118  123.92386 1.000 63.67203  ?  792  HIS B NE2   1 
ATOM   13691 N N     . LEU B 1 813 ? 73.61951  66.21365  122.98988 1.000 26.57853  ?  793  LEU B N     1 
ATOM   13692 C CA    . LEU B 1 813 ? 72.69538  65.82039  124.04779 1.000 34.10819  ?  793  LEU B CA    1 
ATOM   13693 C C     . LEU B 1 813 ? 73.19585  64.64392  124.87589 1.000 33.94914  ?  793  LEU B C     1 
ATOM   13694 O O     . LEU B 1 813 ? 72.59992  64.34880  125.91749 1.000 35.06973  ?  793  LEU B O     1 
ATOM   13695 C CB    . LEU B 1 813 ? 71.33089  65.47455  123.44921 1.000 32.71379  ?  793  LEU B CB    1 
ATOM   13696 C CG    . LEU B 1 813 ? 70.57188  66.60844  122.75817 1.000 34.51058  ?  793  LEU B CG    1 
ATOM   13697 C CD1   . LEU B 1 813 ? 69.19763  66.13110  122.31869 1.000 36.40256  ?  793  LEU B CD1   1 
ATOM   13698 C CD2   . LEU B 1 813 ? 70.45624  67.81819  123.67339 1.000 28.73471  ?  793  LEU B CD2   1 
ATOM   13699 N N     . PHE B 1 814 ? 74.27868  63.98352  124.46030 1.000 35.07941  ?  794  PHE B N     1 
ATOM   13700 C CA    . PHE B 1 814 ? 74.80303  62.83568  125.18474 1.000 37.92867  ?  794  PHE B CA    1 
ATOM   13701 C C     . PHE B 1 814 ? 76.17242  63.07320  125.79978 1.000 39.10625  ?  794  PHE B C     1 
ATOM   13702 O O     . PHE B 1 814 ? 76.56335  62.32163  126.69756 1.000 47.68475  ?  794  PHE B O     1 
ATOM   13703 C CB    . PHE B 1 814 ? 74.87732  61.60963  124.26067 1.000 33.72223  ?  794  PHE B CB    1 
ATOM   13704 C CG    . PHE B 1 814 ? 73.58038  61.29616  123.56995 1.000 35.45938  ?  794  PHE B CG    1 
ATOM   13705 C CD1   . PHE B 1 814 ? 72.60123  60.55249  124.20964 1.000 36.57278  ?  794  PHE B CD1   1 
ATOM   13706 C CD2   . PHE B 1 814 ? 73.33774  61.74888  122.28242 1.000 32.40518  ?  794  PHE B CD2   1 
ATOM   13707 C CE1   . PHE B 1 814 ? 71.40421  60.26579  123.57748 1.000 39.84546  ?  794  PHE B CE1   1 
ATOM   13708 C CE2   . PHE B 1 814 ? 72.14386  61.46571  121.64409 1.000 33.74933  ?  794  PHE B CE2   1 
ATOM   13709 C CZ    . PHE B 1 814 ? 71.17465  60.72635  122.29369 1.000 36.96232  ?  794  PHE B CZ    1 
ATOM   13710 N N     . THR B 1 815 ? 76.90042  64.09869  125.35551 1.000 34.99263  ?  795  THR B N     1 
ATOM   13711 C CA    . THR B 1 815 ? 78.26028  64.33384  125.81599 1.000 38.74493  ?  795  THR B CA    1 
ATOM   13712 C C     . THR B 1 815 ? 78.42975  65.61613  126.61732 1.000 46.64218  ?  795  THR B C     1 
ATOM   13713 O O     . THR B 1 815 ? 79.40616  65.72578  127.36482 1.000 50.67855  ?  795  THR B O     1 
ATOM   13714 C CB    . THR B 1 815 ? 79.23197  64.35965  124.62670 1.000 34.12930  ?  795  THR B CB    1 
ATOM   13715 O OG1   . THR B 1 815 ? 78.81764  65.35958  123.69036 1.000 34.83759  ?  795  THR B OG1   1 
ATOM   13716 C CG2   . THR B 1 815 ? 79.26693  63.00308  123.93492 1.000 34.36419  ?  795  THR B CG2   1 
ATOM   13717 N N     . HIS B 1 816 ? 77.51587  66.57540  126.49018 1.000 47.19944  ?  796  HIS B N     1 
ATOM   13718 C CA    . HIS B 1 816 ? 77.66551  67.83371  127.20482 1.000 48.16007  ?  796  HIS B CA    1 
ATOM   13719 C C     . HIS B 1 816 ? 77.43334  67.61031  128.69836 1.000 51.77602  ?  796  HIS B C     1 
ATOM   13720 O O     . HIS B 1 816 ? 76.54523  66.84033  129.08065 1.000 48.51888  ?  796  HIS B O     1 
ATOM   13721 C CB    . HIS B 1 816 ? 76.68637  68.87619  126.66236 1.000 52.35463  ?  796  HIS B CB    1 
ATOM   13722 C CG    . HIS B 1 816 ? 76.99795  70.27990  127.08102 1.000 59.11367  ?  796  HIS B CG    1 
ATOM   13723 N ND1   . HIS B 1 816 ? 76.55825  70.81763  128.27189 1.000 60.64567  ?  796  HIS B ND1   1 
ATOM   13724 C CD2   . HIS B 1 816 ? 77.71717  71.25263  126.47220 1.000 61.33840  ?  796  HIS B CD2   1 
ATOM   13725 C CE1   . HIS B 1 816 ? 76.98492  72.06380  128.37412 1.000 62.03572  ?  796  HIS B CE1   1 
ATOM   13726 N NE2   . HIS B 1 816 ? 77.69119  72.35216  127.29564 1.000 62.71587  ?  796  HIS B NE2   1 
ATOM   13727 N N     . PRO B 1 817 ? 78.21095  68.27019  129.56338 1.000 55.33413  ?  797  PRO B N     1 
ATOM   13728 C CA    . PRO B 1 817 ? 78.10667  67.99363  131.00703 1.000 56.89121  ?  797  PRO B CA    1 
ATOM   13729 C C     . PRO B 1 817 ? 76.73070  68.23510  131.60177 1.000 56.91629  ?  797  PRO B C     1 
ATOM   13730 O O     . PRO B 1 817 ? 76.37555  67.56822  132.58136 1.000 60.89416  ?  797  PRO B O     1 
ATOM   13731 C CB    . PRO B 1 817 ? 79.15423  68.93572  131.62106 1.000 59.63084  ?  797  PRO B CB    1 
ATOM   13732 C CG    . PRO B 1 817 ? 79.45025  69.94841  130.55883 1.000 61.50195  ?  797  PRO B CG    1 
ATOM   13733 C CD    . PRO B 1 817 ? 79.29082  69.22347  129.26471 1.000 57.35973  ?  797  PRO B CD    1 
ATOM   13734 N N     . GLU B 1 818 ? 75.94036  69.15941  131.05900 1.000 56.51873  ?  798  GLU B N     1 
ATOM   13735 C CA    . GLU B 1 818 ? 74.61488  69.38087  131.62463 1.000 64.33853  ?  798  GLU B CA    1 
ATOM   13736 C C     . GLU B 1 818 ? 73.59623  68.33657  131.18170 1.000 64.11444  ?  798  GLU B C     1 
ATOM   13737 O O     . GLU B 1 818 ? 72.44650  68.38505  131.63491 1.000 66.45356  ?  798  GLU B O     1 
ATOM   13738 C CB    . GLU B 1 818 ? 74.12392  70.79385  131.28073 1.000 75.16840  ?  798  GLU B CB    1 
ATOM   13739 C CG    . GLU B 1 818 ? 73.12450  70.89497  130.13304 1.000 87.24287  ?  798  GLU B CG    1 
ATOM   13740 C CD    . GLU B 1 818 ? 72.58532  72.30354  129.96142 1.000 97.48609  ?  798  GLU B CD    1 
ATOM   13741 O OE1   . GLU B 1 818 ? 71.52611  72.62294  130.54922 1.000 98.99355  ?  798  GLU B OE1   1 
ATOM   13742 O OE2   . GLU B 1 818 ? 73.22845  73.09484  129.24348 1.000 100.38933 -1 798  GLU B OE2   1 
ATOM   13743 N N     . TYR B 1 819 ? 73.99810  67.37172  130.35369 1.000 57.73681  ?  799  TYR B N     1 
ATOM   13744 C CA    . TYR B 1 819 ? 73.08194  66.35265  129.85567 1.000 50.50628  ?  799  TYR B CA    1 
ATOM   13745 C C     . TYR B 1 819 ? 73.61368  64.94958  130.12493 1.000 49.96464  ?  799  TYR B C     1 
ATOM   13746 O O     . TYR B 1 819 ? 72.83549  64.00123  130.27404 1.000 53.39189  ?  799  TYR B O     1 
ATOM   13747 C CB    . TYR B 1 819 ? 72.84063  66.53470  128.35566 1.000 48.04354  ?  799  TYR B CB    1 
ATOM   13748 C CG    . TYR B 1 819 ? 72.17560  67.83885  127.97599 1.000 46.94733  ?  799  TYR B CG    1 
ATOM   13749 C CD1   . TYR B 1 819 ? 71.02653  68.27237  128.62489 1.000 49.70366  ?  799  TYR B CD1   1 
ATOM   13750 C CD2   . TYR B 1 819 ? 72.69771  68.63675  126.96555 1.000 42.89811  ?  799  TYR B CD2   1 
ATOM   13751 C CE1   . TYR B 1 819 ? 70.41436  69.46499  128.27688 1.000 50.31058  ?  799  TYR B CE1   1 
ATOM   13752 C CE2   . TYR B 1 819 ? 72.09405  69.83038  126.61204 1.000 47.36466  ?  799  TYR B CE2   1 
ATOM   13753 C CZ    . TYR B 1 819 ? 70.95300  70.23900  127.27066 1.000 49.84896  ?  799  TYR B CZ    1 
ATOM   13754 O OH    . TYR B 1 819 ? 70.34889  71.42471  126.92043 1.000 52.60736  ?  799  TYR B OH    1 
ATOM   13755 N N     . LYS B 1 820 ? 74.94282  64.81466  130.17498 1.000 48.98974  ?  800  LYS B N     1 
ATOM   13756 C CA    . LYS B 1 820 ? 75.56827  63.49431  130.16329 1.000 50.44706  ?  800  LYS B CA    1 
ATOM   13757 C C     . LYS B 1 820 ? 75.13625  62.64670  131.35383 1.000 47.84025  ?  800  LYS B C     1 
ATOM   13758 O O     . LYS B 1 820 ? 74.93418  61.43414  131.22009 1.000 47.39916  ?  800  LYS B O     1 
ATOM   13759 C CB    . LYS B 1 820 ? 77.09008  63.64139  130.14012 1.000 57.27947  ?  800  LYS B CB    1 
ATOM   13760 C CG    . LYS B 1 820 ? 77.84323  62.32478  130.24023 1.000 66.03024  ?  800  LYS B CG    1 
ATOM   13761 C CD    . LYS B 1 820 ? 79.33957  62.54687  130.39455 1.000 74.77720  ?  800  LYS B CD    1 
ATOM   13762 C CE    . LYS B 1 820 ? 80.08817  61.22248  130.47336 1.000 81.05651  ?  800  LYS B CE    1 
ATOM   13763 N NZ    . LYS B 1 820 ? 79.63092  60.38728  131.62021 1.000 83.63600  ?  800  LYS B NZ    1 
ATOM   13764 N N     . ASP B 1 821 ? 74.97613  63.26340  132.52100 1.000 48.60732  ?  801  ASP B N     1 
ATOM   13765 C CA    . ASP B 1 821 ? 74.64429  62.51658  133.72685 1.000 51.28034  ?  801  ASP B CA    1 
ATOM   13766 C C     . ASP B 1 821 ? 73.15639  62.21997  133.86068 1.000 51.34561  ?  801  ASP B C     1 
ATOM   13767 O O     . ASP B 1 821 ? 72.74710  61.64530  134.87509 1.000 58.34153  ?  801  ASP B O     1 
ATOM   13768 C CB    . ASP B 1 821 ? 75.13527  63.27684  134.96143 1.000 56.13921  ?  801  ASP B CB    1 
ATOM   13769 C CG    . ASP B 1 821 ? 76.64687  63.40657  135.00105 1.000 61.48332  ?  801  ASP B CG    1 
ATOM   13770 O OD1   . ASP B 1 821 ? 77.33725  62.48746  134.51107 1.000 59.54893  ?  801  ASP B OD1   1 
ATOM   13771 O OD2   . ASP B 1 821 ? 77.14497  64.42650  135.52407 1.000 66.99753  -1 801  ASP B OD2   1 
ATOM   13772 N N     . CYS B 1 822 ? 72.34068  62.59525  132.87849 1.000 42.85165  ?  802  CYS B N     1 
ATOM   13773 C CA    . CYS B 1 822 ? 70.91662  62.29409  132.90774 1.000 43.34603  ?  802  CYS B CA    1 
ATOM   13774 C C     . CYS B 1 822 ? 70.57048  60.98606  132.21017 1.000 41.44992  ?  802  CYS B C     1 
ATOM   13775 O O     . CYS B 1 822 ? 69.43398  60.51812  132.33176 1.000 43.02959  ?  802  CYS B O     1 
ATOM   13776 C CB    . CYS B 1 822 ? 70.12553  63.44045  132.27371 1.000 48.38346  ?  802  CYS B CB    1 
ATOM   13777 S SG    . CYS B 1 822 ? 70.40705  65.04014  133.06600 1.000 53.01800  ?  802  CYS B SG    1 
ATOM   13778 N N     . HIS B 1 823 ? 71.51407  60.39080  131.48735 1.000 37.82988  ?  803  HIS B N     1 
ATOM   13779 C CA    . HIS B 1 823 ? 71.30053  59.11558  130.81392 1.000 39.42934  ?  803  HIS B CA    1 
ATOM   13780 C C     . HIS B 1 823 ? 71.67906  57.99280  131.77182 1.000 39.41508  ?  803  HIS B C     1 
ATOM   13781 O O     . HIS B 1 823 ? 72.85173  57.84246  132.12980 1.000 43.25457  ?  803  HIS B O     1 
ATOM   13782 C CB    . HIS B 1 823 ? 72.12117  59.04960  129.52930 1.000 36.59788  ?  803  HIS B CB    1 
ATOM   13783 C CG    . HIS B 1 823 ? 71.84727  60.17537  128.58264 1.000 38.38332  ?  803  HIS B CG    1 
ATOM   13784 N ND1   . HIS B 1 823 ? 70.82348  60.13961  127.66067 1.000 37.36511  ?  803  HIS B ND1   1 
ATOM   13785 C CD2   . HIS B 1 823 ? 72.45491  61.37514  128.42420 1.000 37.44815  ?  803  HIS B CD2   1 
ATOM   13786 C CE1   . HIS B 1 823 ? 70.81785  61.26490  126.96900 1.000 37.84316  ?  803  HIS B CE1   1 
ATOM   13787 N NE2   . HIS B 1 823 ? 71.79711  62.03215  127.41317 1.000 36.15266  ?  803  HIS B NE2   1 
ATOM   13788 N N     . LEU B 1 824 ? 70.69064  57.20643  132.18998 1.000 35.82940  ?  804  LEU B N     1 
ATOM   13789 C CA    . LEU B 1 824 ? 70.90319  56.12203  133.13675 1.000 39.09286  ?  804  LEU B CA    1 
ATOM   13790 C C     . LEU B 1 824 ? 70.55293  54.78974  132.49015 1.000 38.91158  ?  804  LEU B C     1 
ATOM   13791 O O     . LEU B 1 824 ? 69.55278  54.67767  131.77502 1.000 39.17710  ?  804  LEU B O     1 
ATOM   13792 C CB    . LEU B 1 824 ? 70.06799  56.32645  134.40605 1.000 40.95180  ?  804  LEU B CB    1 
ATOM   13793 C CG    . LEU B 1 824 ? 70.34321  57.60590  135.19839 1.000 44.25773  ?  804  LEU B CG    1 
ATOM   13794 C CD1   . LEU B 1 824 ? 69.35396  57.75202  136.34371 1.000 48.35901  ?  804  LEU B CD1   1 
ATOM   13795 C CD2   . LEU B 1 824 ? 71.77084  57.61472  135.72025 1.000 45.27233  ?  804  LEU B CD2   1 
ATOM   13796 N N     . LEU B 1 825 ? 71.39590  53.78805  132.71824 1.000 38.72793  ?  805  LEU B N     1 
ATOM   13797 C CA    . LEU B 1 825 ? 71.15179  52.43321  132.24133 1.000 35.41239  ?  805  LEU B CA    1 
ATOM   13798 C C     . LEU B 1 825 ? 71.11387  51.50564  133.44605 1.000 38.79932  ?  805  LEU B C     1 
ATOM   13799 O O     . LEU B 1 825 ? 72.06148  51.47299  134.23896 1.000 40.22084  ?  805  LEU B O     1 
ATOM   13800 C CB    . LEU B 1 825 ? 72.22345  51.99379  131.24457 1.000 37.41863  ?  805  LEU B CB    1 
ATOM   13801 C CG    . LEU B 1 825 ? 71.86275  50.76081  130.41676 1.000 41.13416  ?  805  LEU B CG    1 
ATOM   13802 C CD1   . LEU B 1 825 ? 70.58701  51.00806  129.62403 1.000 41.20894  ?  805  LEU B CD1   1 
ATOM   13803 C CD2   . LEU B 1 825 ? 73.00915  50.39284  129.49472 1.000 36.42628  ?  805  LEU B CD2   1 
ATOM   13804 N N     . TYR B 1 826 ? 70.01943  50.76280  133.58906 1.000 43.24724  ?  806  TYR B N     1 
ATOM   13805 C CA    . TYR B 1 826 ? 69.78442  49.93778  134.76977 1.000 43.58300  ?  806  TYR B CA    1 
ATOM   13806 C C     . TYR B 1 826 ? 69.51098  48.50881  134.32321 1.000 48.96954  ?  806  TYR B C     1 
ATOM   13807 O O     . TYR B 1 826 ? 68.47620  48.23678  133.70983 1.000 49.71996  ?  806  TYR B O     1 
ATOM   13808 C CB    . TYR B 1 826 ? 68.61766  50.49029  135.58941 1.000 41.62576  ?  806  TYR B CB    1 
ATOM   13809 C CG    . TYR B 1 826 ? 68.36249  49.77031  136.89513 1.000 47.68896  ?  806  TYR B CG    1 
ATOM   13810 C CD1   . TYR B 1 826 ? 69.17033  49.99119  138.00313 1.000 51.41075  ?  806  TYR B CD1   1 
ATOM   13811 C CD2   . TYR B 1 826 ? 67.29933  48.88431  137.02489 1.000 48.60154  ?  806  TYR B CD2   1 
ATOM   13812 C CE1   . TYR B 1 826 ? 68.93400  49.34212  139.19953 1.000 55.21391  ?  806  TYR B CE1   1 
ATOM   13813 C CE2   . TYR B 1 826 ? 67.05455  48.23053  138.21706 1.000 54.21049  ?  806  TYR B CE2   1 
ATOM   13814 C CZ    . TYR B 1 826 ? 67.87466  48.46255  139.30087 1.000 60.46488  ?  806  TYR B CZ    1 
ATOM   13815 O OH    . TYR B 1 826 ? 67.63484  47.81421  140.49148 1.000 63.88695  ?  806  TYR B OH    1 
ATOM   13816 N N     . TYR B 1 827 ? 70.44184  47.60277  134.60651 1.000 50.33781  ?  807  TYR B N     1 
ATOM   13817 C CA    . TYR B 1 827 ? 70.19789  46.18443  134.39507 1.000 49.54362  ?  807  TYR B CA    1 
ATOM   13818 C C     . TYR B 1 827 ? 69.15556  45.70705  135.39769 1.000 50.85227  ?  807  TYR B C     1 
ATOM   13819 O O     . TYR B 1 827 ? 69.38227  45.75196  136.61357 1.000 53.91250  ?  807  TYR B O     1 
ATOM   13820 C CB    . TYR B 1 827 ? 71.49575  45.39309  134.53678 1.000 51.45732  ?  807  TYR B CB    1 
ATOM   13821 C CG    . TYR B 1 827 ? 71.32710  43.90234  134.34845 1.000 53.01764  ?  807  TYR B CG    1 
ATOM   13822 C CD1   . TYR B 1 827 ? 70.89742  43.38325  133.13446 1.000 53.39587  ?  807  TYR B CD1   1 
ATOM   13823 C CD2   . TYR B 1 827 ? 71.60709  43.01363  135.37924 1.000 54.31229  ?  807  TYR B CD2   1 
ATOM   13824 C CE1   . TYR B 1 827 ? 70.74266  42.02217  132.95241 1.000 54.45010  ?  807  TYR B CE1   1 
ATOM   13825 C CE2   . TYR B 1 827 ? 71.45733  41.64950  135.20644 1.000 57.94617  ?  807  TYR B CE2   1 
ATOM   13826 C CZ    . TYR B 1 827 ? 71.02375  41.15946  133.98997 1.000 58.57472  ?  807  TYR B CZ    1 
ATOM   13827 O OH    . TYR B 1 827 ? 70.86853  39.80357  133.80580 1.000 59.58339  ?  807  TYR B OH    1 
ATOM   13828 N N     . THR B 1 828 ? 68.01265  45.25580  134.88127 1.000 49.30402  ?  808  THR B N     1 
ATOM   13829 C CA    . THR B 1 828 ? 66.86650  44.87690  135.69515 1.000 53.27146  ?  808  THR B CA    1 
ATOM   13830 C C     . THR B 1 828 ? 67.03649  43.52394  136.36981 1.000 59.43044  ?  808  THR B C     1 
ATOM   13831 O O     . THR B 1 828 ? 66.24608  43.19181  137.25972 1.000 59.99046  ?  808  THR B O     1 
ATOM   13832 C CB    . THR B 1 828 ? 65.59867  44.85236  134.83606 1.000 50.36966  ?  808  THR B CB    1 
ATOM   13833 O OG1   . THR B 1 828 ? 65.72400  43.84344  133.82512 1.000 48.21727  ?  808  THR B OG1   1 
ATOM   13834 C CG2   . THR B 1 828 ? 65.37943  46.20222  134.16597 1.000 44.09488  ?  808  THR B CG2   1 
ATOM   13835 N N     . GLY B 1 829 ? 68.03642  42.74101  135.97402 1.000 67.73750  ?  809  GLY B N     1 
ATOM   13836 C CA    . GLY B 1 829 ? 68.16566  41.39062  136.47707 1.000 70.52521  ?  809  GLY B CA    1 
ATOM   13837 C C     . GLY B 1 829 ? 67.20919  40.40070  135.86186 1.000 73.27592  ?  809  GLY B C     1 
ATOM   13838 O O     . GLY B 1 829 ? 67.01161  39.31656  136.41845 1.000 75.92422  ?  809  GLY B O     1 
ATOM   13839 N N     . ILE B 1 830 ? 66.60516  40.73969  134.72709 1.000 73.20354  ?  810  ILE B N     1 
ATOM   13840 C CA    . ILE B 1 830 ? 65.64056  39.88244  134.05336 1.000 73.37581  ?  810  ILE B CA    1 
ATOM   13841 C C     . ILE B 1 830 ? 66.20902  39.52177  132.69083 1.000 78.04571  ?  810  ILE B C     1 
ATOM   13842 O O     . ILE B 1 830 ? 66.59503  40.40775  131.92074 1.000 79.54001  ?  810  ILE B O     1 
ATOM   13843 C CB    . ILE B 1 830 ? 64.27467  40.57575  133.90231 1.000 69.61581  ?  810  ILE B CB    1 
ATOM   13844 C CG1   . ILE B 1 830 ? 63.75938  41.04585  135.26315 1.000 70.08013  ?  810  ILE B CG1   1 
ATOM   13845 C CG2   . ILE B 1 830 ? 63.27630  39.64481  133.23276 1.000 67.33918  ?  810  ILE B CG2   1 
ATOM   13846 C CD1   . ILE B 1 830 ? 62.55768  41.95732  135.17271 1.000 68.17075  ?  810  ILE B CD1   1 
ATOM   13847 N N     . THR B 1 831 ? 66.25901  38.22880  132.39413 1.000 85.64906  ?  811  THR B N     1 
ATOM   13848 C CA    . THR B 1 831 ? 66.64437  37.75006  131.07812 1.000 91.95523  ?  811  THR B CA    1 
ATOM   13849 C C     . THR B 1 831 ? 65.47595  37.00002  130.45595 1.000 99.84340  ?  811  THR B C     1 
ATOM   13850 O O     . THR B 1 831 ? 64.57075  36.53223  131.15279 1.000 102.82748 ?  811  THR B O     1 
ATOM   13851 C CB    . THR B 1 831 ? 67.88282  36.84523  131.14483 1.000 93.44279  ?  811  THR B CB    1 
ATOM   13852 O OG1   . THR B 1 831 ? 67.71455  35.87365  132.18467 1.000 98.26016  ?  811  THR B OG1   1 
ATOM   13853 C CG2   . THR B 1 831 ? 69.13190  37.66940  131.42045 1.000 92.80772  ?  811  THR B CG2   1 
ATOM   13854 N N     . ARG B 1 832 ? 65.51419  36.87857  129.12973 1.000 105.56415 ?  812  ARG B N     1 
ATOM   13855 C CA    . ARG B 1 832 ? 64.39368  36.31566  128.38797 1.000 116.99038 ?  812  ARG B CA    1 
ATOM   13856 C C     . ARG B 1 832 ? 64.75918  36.13599  126.92091 1.000 118.77616 ?  812  ARG B C     1 
ATOM   13857 O O     . ARG B 1 832 ? 65.31703  37.04538  126.29787 1.000 115.90826 ?  812  ARG B O     1 
ATOM   13858 C CB    . ARG B 1 832 ? 63.15544  37.20478  128.52771 1.000 123.85791 ?  812  ARG B CB    1 
ATOM   13859 C CG    . ARG B 1 832 ? 61.91169  36.65662  127.85391 1.000 131.73652 ?  812  ARG B CG    1 
ATOM   13860 C CD    . ARG B 1 832 ? 60.74362  37.61129  128.02419 1.000 136.90812 ?  812  ARG B CD    1 
ATOM   13861 N NE    . ARG B 1 832 ? 60.37347  37.76128  129.42964 1.000 141.99985 ?  812  ARG B NE    1 
ATOM   13862 C CZ    . ARG B 1 832 ? 59.40226  37.07813  130.02685 1.000 146.24863 ?  812  ARG B CZ    1 
ATOM   13863 N NH1   . ARG B 1 832 ? 58.69366  36.19128  129.34171 1.000 148.79798 ?  812  ARG B NH1   1 
ATOM   13864 N NH2   . ARG B 1 832 ? 59.13844  37.28224  131.31049 1.000 146.65149 ?  812  ARG B NH2   1 
ATOM   13865 N N     . THR B 1 833 ? 64.45020  34.96850  126.36193 1.000 122.17569 ?  813  THR B N     1 
ATOM   13866 C CA    . THR B 1 833 ? 64.67139  34.71652  124.94266 1.000 121.56826 ?  813  THR B CA    1 
ATOM   13867 C C     . THR B 1 833 ? 63.57400  35.42346  124.15894 1.000 122.18999 ?  813  THR B C     1 
ATOM   13868 O O     . THR B 1 833 ? 62.42225  34.97643  124.14249 1.000 127.29239 ?  813  THR B O     1 
ATOM   13869 C CB    . THR B 1 833 ? 64.67615  33.21804  124.65399 1.000 120.82610 ?  813  THR B CB    1 
ATOM   13870 O OG1   . THR B 1 833 ? 65.67816  32.57864  125.45379 1.000 121.59603 ?  813  THR B OG1   1 
ATOM   13871 C CG2   . THR B 1 833 ? 64.97160  32.95997  123.18488 1.000 117.72828 ?  813  THR B CG2   1 
ATOM   13872 N N     . ALA B 1 834 ? 63.93078  36.53213  123.51214 1.000 116.47751 ?  814  ALA B N     1 
ATOM   13873 C CA    . ALA B 1 834 ? 62.95598  37.36881  122.82573 1.000 112.93896 ?  814  ALA B CA    1 
ATOM   13874 C C     . ALA B 1 834 ? 62.65433  36.85346  121.42443 1.000 112.72393 ?  814  ALA B C     1 
ATOM   13875 O O     . ALA B 1 834 ? 62.32492  37.63876  120.52947 1.000 112.50862 ?  814  ALA B O     1 
ATOM   13876 C CB    . ALA B 1 834 ? 63.45278  38.81471  122.76098 1.000 109.64167 ?  814  ALA B CB    1 
ATOM   13877 N N     . LYS B 1 835 ? 62.75664  35.53815  121.22050 1.000 110.63407 ?  815  LYS B N     1 
ATOM   13878 C CA    . LYS B 1 835 ? 62.47031  34.97213  119.90915 1.000 104.04430 ?  815  LYS B CA    1 
ATOM   13879 C C     . LYS B 1 835 ? 60.98312  34.73934  119.68805 1.000 93.69003  ?  815  LYS B C     1 
ATOM   13880 O O     . LYS B 1 835 ? 60.54785  34.67553  118.53421 1.000 89.20195  ?  815  LYS B O     1 
ATOM   13881 C CB    . LYS B 1 835 ? 63.23638  33.66213  119.70881 1.000 109.79328 ?  815  LYS B CB    1 
ATOM   13882 C CG    . LYS B 1 835 ? 64.74324  33.83801  119.61438 1.000 110.32834 ?  815  LYS B CG    1 
ATOM   13883 C CD    . LYS B 1 835 ? 65.42966  32.53704  119.23542 1.000 113.33986 ?  815  LYS B CD    1 
ATOM   13884 C CE    . LYS B 1 835 ? 66.92339  32.73961  119.04236 1.000 114.05968 ?  815  LYS B CE    1 
ATOM   13885 N NZ    . LYS B 1 835 ? 67.60042  31.48574  118.61033 1.000 117.28154 ?  815  LYS B NZ    1 
ATOM   13886 N N     . GLY B 1 836 ? 60.19462  34.62427  120.75842 1.000 83.74044  ?  816  GLY B N     1 
ATOM   13887 C CA    . GLY B 1 836 ? 58.75311  34.55160  120.58936 1.000 80.21952  ?  816  GLY B CA    1 
ATOM   13888 C C     . GLY B 1 836 ? 58.16974  35.87008  120.11979 1.000 79.84130  ?  816  GLY B C     1 
ATOM   13889 O O     . GLY B 1 836 ? 57.28452  35.89914  119.25839 1.000 82.17595  ?  816  GLY B O     1 
ATOM   13890 N N     . ILE B 1 837 ? 58.67053  36.98058  120.66626 1.000 71.35818  ?  817  ILE B N     1 
ATOM   13891 C CA    . ILE B 1 837 ? 58.23237  38.29525  120.21240 1.000 68.72005  ?  817  ILE B CA    1 
ATOM   13892 C C     . ILE B 1 837 ? 58.62818  38.50328  118.75784 1.000 66.95959  ?  817  ILE B C     1 
ATOM   13893 O O     . ILE B 1 837 ? 57.82810  38.97357  117.93418 1.000 64.32846  ?  817  ILE B O     1 
ATOM   13894 C CB    . ILE B 1 837 ? 58.84526  39.37939  121.12212 1.000 69.59564  ?  817  ILE B CB    1 
ATOM   13895 C CG1   . ILE B 1 837 ? 58.41120  39.18120  122.57874 1.000 70.81389  ?  817  ILE B CG1   1 
ATOM   13896 C CG2   . ILE B 1 837 ? 58.53094  40.77161  120.61244 1.000 67.23680  ?  817  ILE B CG2   1 
ATOM   13897 C CD1   . ILE B 1 837 ? 58.88859  40.27666  123.51773 1.000 64.13105  ?  817  ILE B CD1   1 
ATOM   13898 N N     . LEU B 1 838 ? 59.86143  38.12125  118.41600 1.000 68.61114  ?  818  LEU B N     1 
ATOM   13899 C CA    . LEU B 1 838 ? 60.33101  38.22105  117.03961 1.000 66.96611  ?  818  LEU B CA    1 
ATOM   13900 C C     . LEU B 1 838 ? 59.45346  37.40179  116.10387 1.000 63.14523  ?  818  LEU B C     1 
ATOM   13901 O O     . LEU B 1 838 ? 59.04742  37.87755  115.03968 1.000 60.71729  ?  818  LEU B O     1 
ATOM   13902 C CB    . LEU B 1 838 ? 61.78999  37.76799  116.95329 1.000 69.44070  ?  818  LEU B CB    1 
ATOM   13903 C CG    . LEU B 1 838 ? 62.40847  37.63111  115.55966 1.000 70.38135  ?  818  LEU B CG    1 
ATOM   13904 C CD1   . LEU B 1 838 ? 62.48497  38.98750  114.87501 1.000 70.84455  ?  818  LEU B CD1   1 
ATOM   13905 C CD2   . LEU B 1 838 ? 63.78374  36.98482  115.63261 1.000 67.49154  ?  818  LEU B CD2   1 
ATOM   13906 N N     . ALA B 1 839 ? 59.13927  36.16516  116.49722 1.000 62.22045  ?  819  ALA B N     1 
ATOM   13907 C CA    . ALA B 1 839 ? 58.32986  35.29546  115.65165 1.000 60.21748  ?  819  ALA B CA    1 
ATOM   13908 C C     . ALA B 1 839 ? 56.92909  35.85863  115.45695 1.000 60.63962  ?  819  ALA B C     1 
ATOM   13909 O O     . ALA B 1 839 ? 56.41665  35.89423  114.33295 1.000 63.65018  ?  819  ALA B O     1 
ATOM   13910 C CB    . ALA B 1 839 ? 58.26915  33.88984  116.25142 1.000 57.62162  ?  819  ALA B CB    1 
ATOM   13911 N N     . GLU B 1 840 ? 56.29290  36.30860  116.54187 1.000 58.41769  ?  820  GLU B N     1 
ATOM   13912 C CA    . GLU B 1 840 ? 54.94308  36.85298  116.42917 1.000 62.80381  ?  820  GLU B CA    1 
ATOM   13913 C C     . GLU B 1 840 ? 54.91550  38.07734  115.52105 1.000 58.01392  ?  820  GLU B C     1 
ATOM   13914 O O     . GLU B 1 840 ? 54.06778  38.18320  114.62338 1.000 58.49203  ?  820  GLU B O     1 
ATOM   13915 C CB    . GLU B 1 840 ? 54.40127  37.19767  117.81832 1.000 68.46681  ?  820  GLU B CB    1 
ATOM   13916 C CG    . GLU B 1 840 ? 53.05317  37.90818  117.80959 1.000 75.00339  ?  820  GLU B CG    1 
ATOM   13917 C CD    . GLU B 1 840 ? 51.91653  37.02666  117.31561 1.000 83.43278  ?  820  GLU B CD    1 
ATOM   13918 O OE1   . GLU B 1 840 ? 52.09095  35.79026  117.26707 1.000 84.90662  ?  820  GLU B OE1   1 
ATOM   13919 O OE2   . GLU B 1 840 ? 50.84478  37.57370  116.97642 1.000 84.16358  -1 820  GLU B OE2   1 
ATOM   13920 N N     . ILE B 1 841 ? 55.87032  38.99247  115.70487 1.000 48.70559  ?  821  ILE B N     1 
ATOM   13921 C CA    . ILE B 1 841 ? 55.85738  40.22165  114.91911 1.000 45.41217  ?  821  ILE B CA    1 
ATOM   13922 C C     . ILE B 1 841 ? 56.20408  39.94069  113.45893 1.000 45.08891  ?  821  ILE B C     1 
ATOM   13923 O O     . ILE B 1 841 ? 55.59404  40.51022  112.54621 1.000 48.30303  ?  821  ILE B O     1 
ATOM   13924 C CB    . ILE B 1 841 ? 56.79461  41.26655  115.55259 1.000 43.97264  ?  821  ILE B CB    1 
ATOM   13925 C CG1   . ILE B 1 841 ? 56.10326  41.93348  116.74320 1.000 48.56641  ?  821  ILE B CG1   1 
ATOM   13926 C CG2   . ILE B 1 841 ? 57.20501  42.31341  114.53949 1.000 41.32817  ?  821  ILE B CG2   1 
ATOM   13927 C CD1   . ILE B 1 841 ? 57.03557  42.30855  117.85781 1.000 56.97070  ?  821  ILE B CD1   1 
ATOM   13928 N N     . VAL B 1 842 ? 57.16262  39.04578  113.20489 1.000 41.82951  ?  822  VAL B N     1 
ATOM   13929 C CA    . VAL B 1 842 ? 57.52886  38.73739  111.82522 1.000 42.52524  ?  822  VAL B CA    1 
ATOM   13930 C C     . VAL B 1 842 ? 56.39401  38.01323  111.10993 1.000 50.95620  ?  822  VAL B C     1 
ATOM   13931 O O     . VAL B 1 842 ? 56.12150  38.27544  109.93152 1.000 55.90501  ?  822  VAL B O     1 
ATOM   13932 C CB    . VAL B 1 842 ? 58.84063  37.93185  111.78617 1.000 45.49488  ?  822  VAL B CB    1 
ATOM   13933 C CG1   . VAL B 1 842 ? 59.09287  37.39348  110.39074 1.000 46.58564  ?  822  VAL B CG1   1 
ATOM   13934 C CG2   . VAL B 1 842 ? 60.00314  38.81441  112.20666 1.000 43.85470  ?  822  VAL B CG2   1 
ATOM   13935 N N     . SER B 1 843 ? 55.70938  37.09610  111.79895 1.000 49.87968  ?  823  SER B N     1 
ATOM   13936 C CA    . SER B 1 843 ? 54.57853  36.42367  111.17010 1.000 52.90734  ?  823  SER B CA    1 
ATOM   13937 C C     . SER B 1 843 ? 53.44369  37.40363  110.89714 1.000 48.40004  ?  823  SER B C     1 
ATOM   13938 O O     . SER B 1 843 ? 52.76540  37.30171  109.86928 1.000 48.22974  ?  823  SER B O     1 
ATOM   13939 C CB    . SER B 1 843 ? 54.10238  35.25770  112.03804 1.000 57.31886  ?  823  SER B CB    1 
ATOM   13940 O OG    . SER B 1 843 ? 53.68553  35.70354  113.31496 1.000 68.49001  ?  823  SER B OG    1 
ATOM   13941 N N     . SER B 1 844 ? 53.22996  38.37135  111.79354 1.000 51.40448  ?  824  SER B N     1 
ATOM   13942 C CA    . SER B 1 844 ? 52.24492  39.41196  111.51259 1.000 50.52736  ?  824  SER B CA    1 
ATOM   13943 C C     . SER B 1 844 ? 52.65650  40.25366  110.30755 1.000 46.91439  ?  824  SER B C     1 
ATOM   13944 O O     . SER B 1 844 ? 51.80688  40.66321  109.50725 1.000 47.78046  ?  824  SER B O     1 
ATOM   13945 C CB    . SER B 1 844 ? 52.04312  40.28850  112.74745 1.000 54.15087  ?  824  SER B CB    1 
ATOM   13946 O OG    . SER B 1 844 ? 51.52147  39.52672  113.82310 1.000 59.93731  ?  824  SER B OG    1 
ATOM   13947 N N     . MET B 1 845 ? 53.95694  40.52757  110.16686 1.000 43.98867  ?  825  MET B N     1 
ATOM   13948 C CA    . MET B 1 845 ? 54.44623  41.24468  108.99128 1.000 41.30272  ?  825  MET B CA    1 
ATOM   13949 C C     . MET B 1 845 ? 54.19056  40.45785  107.71189 1.000 46.67620  ?  825  MET B C     1 
ATOM   13950 O O     . MET B 1 845 ? 53.79930  41.03196  106.68855 1.000 51.71330  ?  825  MET B O     1 
ATOM   13951 C CB    . MET B 1 845 ? 55.94079  41.53526  109.12720 1.000 37.64549  ?  825  MET B CB    1 
ATOM   13952 C CG    . MET B 1 845 ? 56.32608  42.56169  110.16965 1.000 40.54897  ?  825  MET B CG    1 
ATOM   13953 S SD    . MET B 1 845 ? 58.12380  42.60822  110.34373 1.000 48.96863  ?  825  MET B SD    1 
ATOM   13954 C CE    . MET B 1 845 ? 58.32818  43.88395  111.58097 1.000 43.05856  ?  825  MET B CE    1 
ATOM   13955 N N     . PHE B 1 846 ? 54.41933  39.14166  107.74772 1.000 46.47816  ?  826  PHE B N     1 
ATOM   13956 C CA    . PHE B 1 846 ? 54.17802  38.31307  106.57052 1.000 51.61468  ?  826  PHE B CA    1 
ATOM   13957 C C     . PHE B 1 846 ? 52.71250  38.32424  106.17009 1.000 51.78216  ?  826  PHE B C     1 
ATOM   13958 O O     . PHE B 1 846 ? 52.39057  38.15799  104.98875 1.000 55.06332  ?  826  PHE B O     1 
ATOM   13959 C CB    . PHE B 1 846 ? 54.62741  36.87582  106.83115 1.000 59.78773  ?  826  PHE B CB    1 
ATOM   13960 C CG    . PHE B 1 846 ? 56.09857  36.65246  106.65769 1.000 71.53726  ?  826  PHE B CG    1 
ATOM   13961 C CD1   . PHE B 1 846 ? 56.77286  37.18859  105.57750 1.000 76.81535  ?  826  PHE B CD1   1 
ATOM   13962 C CD2   . PHE B 1 846 ? 56.80768  35.89852  107.57723 1.000 82.50350  ?  826  PHE B CD2   1 
ATOM   13963 C CE1   . PHE B 1 846 ? 58.13007  36.98159  105.42212 1.000 85.40717  ?  826  PHE B CE1   1 
ATOM   13964 C CE2   . PHE B 1 846 ? 58.16121  35.68391  107.42385 1.000 86.90074  ?  826  PHE B CE2   1 
ATOM   13965 C CZ    . PHE B 1 846 ? 58.82209  36.22620  106.34525 1.000 89.03302  ?  826  PHE B CZ    1 
ATOM   13966 N N     . LEU B 1 847 ? 51.81552  38.51586  107.13215 1.000 52.49692  ?  827  LEU B N     1 
ATOM   13967 C CA    . LEU B 1 847 ? 50.38310  38.50290  106.88182 1.000 54.72195  ?  827  LEU B CA    1 
ATOM   13968 C C     . LEU B 1 847 ? 49.81943  39.88611  106.59003 1.000 45.96893  ?  827  LEU B C     1 
ATOM   13969 O O     . LEU B 1 847 ? 48.59744  40.03053  106.49302 1.000 47.80543  ?  827  LEU B O     1 
ATOM   13970 C CB    . LEU B 1 847 ? 49.65201  37.88166  108.07228 1.000 45.99725  ?  827  LEU B CB    1 
ATOM   13971 C CG    . LEU B 1 847 ? 49.99434  36.41365  108.32716 1.000 51.23511  ?  827  LEU B CG    1 
ATOM   13972 C CD1   . LEU B 1 847 ? 49.42270  35.96261  109.65304 1.000 55.49268  ?  827  LEU B CD1   1 
ATOM   13973 C CD2   . LEU B 1 847 ? 49.47817  35.53989  107.19193 1.000 49.83671  ?  827  LEU B CD2   1 
ATOM   13974 N N     . ASN B 1 848 ? 50.67731  40.89878  106.45074 1.000 50.83407  ?  828  ASN B N     1 
ATOM   13975 C CA    . ASN B 1 848 ? 50.24037  42.27218  106.19304 1.000 49.60316  ?  828  ASN B CA    1 
ATOM   13976 C C     . ASN B 1 848 ? 49.22474  42.73494  107.23450 1.000 51.31045  ?  828  ASN B C     1 
ATOM   13977 O O     . ASN B 1 848 ? 48.23755  43.40146  106.91656 1.000 50.15161  ?  828  ASN B O     1 
ATOM   13978 C CB    . ASN B 1 848 ? 49.66594  42.41161  104.78149 1.000 52.57744  ?  828  ASN B CB    1 
ATOM   13979 C CG    . ASN B 1 848 ? 50.63690  41.96633  103.70911 1.000 53.11371  ?  828  ASN B CG    1 
ATOM   13980 O OD1   . ASN B 1 848 ? 51.83612  42.22444  103.79601 1.000 54.77776  ?  828  ASN B OD1   1 
ATOM   13981 N ND2   . ASN B 1 848 ? 50.12154  41.29246  102.68771 1.000 52.98116  ?  828  ASN B ND2   1 
ATOM   13982 N N     . SER B 1 849 ? 49.45950  42.35473  108.48874 1.000 51.06310  ?  829  SER B N     1 
ATOM   13983 C CA    . SER B 1 849 ? 48.55632  42.71668  109.57426 1.000 51.99926  ?  829  SER B CA    1 
ATOM   13984 C C     . SER B 1 849 ? 48.39541  44.23028  109.64933 1.000 46.52826  ?  829  SER B C     1 
ATOM   13985 O O     . SER B 1 849 ? 49.37415  44.95708  109.84601 1.000 44.22137  ?  829  SER B O     1 
ATOM   13986 C CB    . SER B 1 849 ? 49.08680  42.16657  110.89590 1.000 53.62621  ?  829  SER B CB    1 
ATOM   13987 O OG    . SER B 1 849 ? 48.24306  42.53077  111.97227 1.000 61.75336  ?  829  SER B OG    1 
ATOM   13988 N N     . SER B 1 850 ? 47.15463  44.69977  109.48386 1.000 45.49642  ?  830  SER B N     1 
ATOM   13989 C CA    . SER B 1 850 ? 46.90417  46.13480  109.36747 1.000 44.32413  ?  830  SER B CA    1 
ATOM   13990 C C     . SER B 1 850 ? 47.37920  46.89109  110.60227 1.000 43.95758  ?  830  SER B C     1 
ATOM   13991 O O     . SER B 1 850 ? 48.01121  47.94843  110.48651 1.000 41.25608  ?  830  SER B O     1 
ATOM   13992 C CB    . SER B 1 850 ? 45.41618  46.38840  109.12779 1.000 42.87089  ?  830  SER B CB    1 
ATOM   13993 O OG    . SER B 1 850 ? 44.64052  45.92616  110.21918 1.000 48.43413  ?  830  SER B OG    1 
ATOM   13994 N N     . LEU B 1 851 ? 47.07768  46.36963  111.79303 1.000 47.14781  ?  831  LEU B N     1 
ATOM   13995 C CA    . LEU B 1 851 ? 47.51556  47.02365  113.02160 1.000 52.88247  ?  831  LEU B CA    1 
ATOM   13996 C C     . LEU B 1 851 ? 49.03424  47.13720  113.06471 1.000 54.00939  ?  831  LEU B C     1 
ATOM   13997 O O     . LEU B 1 851 ? 49.58515  48.21286  113.33605 1.000 58.29364  ?  831  LEU B O     1 
ATOM   13998 C CB    . LEU B 1 851 ? 46.98692  46.25215  114.23335 1.000 60.21451  ?  831  LEU B CB    1 
ATOM   13999 C CG    . LEU B 1 851 ? 47.40226  46.69827  115.63714 1.000 67.16821  ?  831  LEU B CG    1 
ATOM   14000 C CD1   . LEU B 1 851 ? 46.21422  46.61483  116.58186 1.000 71.79176  ?  831  LEU B CD1   1 
ATOM   14001 C CD2   . LEU B 1 851 ? 48.55378  45.85130  116.16166 1.000 68.29075  ?  831  LEU B CD2   1 
ATOM   14002 N N     . HIS B 1 852 ? 49.72765  46.03650  112.76744 1.000 49.92467  ?  832  HIS B N     1 
ATOM   14003 C CA    . HIS B 1 852 ? 51.18433  46.03723  112.82693 1.000 49.42588  ?  832  HIS B CA    1 
ATOM   14004 C C     . HIS B 1 852 ? 51.78852  46.95036  111.76793 1.000 46.87627  ?  832  HIS B C     1 
ATOM   14005 O O     . HIS B 1 852 ? 52.73042  47.69374  112.05600 1.000 50.56120  ?  832  HIS B O     1 
ATOM   14006 C CB    . HIS B 1 852 ? 51.71309  44.61217  112.67878 1.000 49.90565  ?  832  HIS B CB    1 
ATOM   14007 C CG    . HIS B 1 852 ? 51.31389  43.70466  113.79998 1.000 55.90078  ?  832  HIS B CG    1 
ATOM   14008 N ND1   . HIS B 1 852 ? 50.05088  43.16208  113.90412 1.000 58.46788  ?  832  HIS B ND1   1 
ATOM   14009 C CD2   . HIS B 1 852 ? 52.00835  43.24891  114.86917 1.000 56.48974  ?  832  HIS B CD2   1 
ATOM   14010 C CE1   . HIS B 1 852 ? 49.98518  42.40960  114.98783 1.000 58.14990  ?  832  HIS B CE1   1 
ATOM   14011 N NE2   . HIS B 1 852 ? 51.15959  42.44553  115.59142 1.000 58.86556  ?  832  HIS B NE2   1 
ATOM   14012 N N     . LEU B 1 853 ? 51.27007  46.90813  110.53715 1.000 45.39705  ?  833  LEU B N     1 
ATOM   14013 C CA    . LEU B 1 853 ? 51.81764  47.76041  109.48400 1.000 43.77736  ?  833  LEU B CA    1 
ATOM   14014 C C     . LEU B 1 853 ? 51.59907  49.23743  109.79523 1.000 43.90985  ?  833  LEU B C     1 
ATOM   14015 O O     . LEU B 1 853 ? 52.49621  50.06482  109.58453 1.000 41.25664  ?  833  LEU B O     1 
ATOM   14016 C CB    . LEU B 1 853 ? 51.19754  47.39975  108.13438 1.000 46.69032  ?  833  LEU B CB    1 
ATOM   14017 C CG    . LEU B 1 853 ? 51.50852  46.01095  107.57176 1.000 47.80772  ?  833  LEU B CG    1 
ATOM   14018 C CD1   . LEU B 1 853 ? 51.07327  45.91837  106.11707 1.000 44.04388  ?  833  LEU B CD1   1 
ATOM   14019 C CD2   . LEU B 1 853 ? 52.98462  45.67954  107.71830 1.000 49.19846  ?  833  LEU B CD2   1 
ATOM   14020 N N     . ASN B 1 854 ? 50.41517  49.58715  110.30663 1.000 44.10796  ?  834  ASN B N     1 
ATOM   14021 C CA    . ASN B 1 854 ? 50.15520  50.97309  110.68167 1.000 49.24612  ?  834  ASN B CA    1 
ATOM   14022 C C     . ASN B 1 854 ? 51.08516  51.42218  111.80099 1.000 45.26492  ?  834  ASN B C     1 
ATOM   14023 O O     . ASN B 1 854 ? 51.64951  52.52567  111.75223 1.000 42.75346  ?  834  ASN B O     1 
ATOM   14024 C CB    . ASN B 1 854 ? 48.69365  51.13467  111.09925 1.000 60.03331  ?  834  ASN B CB    1 
ATOM   14025 C CG    . ASN B 1 854 ? 48.37478  52.53937  111.56539 1.000 73.19491  ?  834  ASN B CG    1 
ATOM   14026 O OD1   . ASN B 1 854 ? 48.43795  52.83827  112.75848 1.000 73.13869  ?  834  ASN B OD1   1 
ATOM   14027 N ND2   . ASN B 1 854 ? 48.03383  53.41310  110.62458 1.000 80.15497  ?  834  ASN B ND2   1 
ATOM   14028 N N     . LEU B 1 855 ? 51.26493  50.57513  112.81653 1.000 42.24761  ?  835  LEU B N     1 
ATOM   14029 C CA    . LEU B 1 855 ? 52.14492  50.93651  113.91947 1.000 39.73639  ?  835  LEU B CA    1 
ATOM   14030 C C     . LEU B 1 855 ? 53.59225  51.06636  113.45415 1.000 41.43403  ?  835  LEU B C     1 
ATOM   14031 O O     . LEU B 1 855 ? 54.31817  51.94824  113.92056 1.000 45.01983  ?  835  LEU B O     1 
ATOM   14032 C CB    . LEU B 1 855 ? 52.01019  49.91606  115.04709 1.000 39.20570  ?  835  LEU B CB    1 
ATOM   14033 C CG    . LEU B 1 855 ? 52.74970  50.24149  116.34255 1.000 49.68397  ?  835  LEU B CG    1 
ATOM   14034 C CD1   . LEU B 1 855 ? 52.50366  51.68301  116.75219 1.000 52.73680  ?  835  LEU B CD1   1 
ATOM   14035 C CD2   . LEU B 1 855 ? 52.27508  49.30959  117.43288 1.000 47.58845  ?  835  LEU B CD2   1 
ATOM   14036 N N     . LEU B 1 856 ? 54.03042  50.20857  112.52870 1.000 38.47185  ?  836  LEU B N     1 
ATOM   14037 C CA    . LEU B 1 856 ? 55.39771  50.30793  112.02267 1.000 39.74742  ?  836  LEU B CA    1 
ATOM   14038 C C     . LEU B 1 856 ? 55.59163  51.56895  111.18804 1.000 42.71519  ?  836  LEU B C     1 
ATOM   14039 O O     . LEU B 1 856 ? 56.66383  52.18745  111.22588 1.000 44.78227  ?  836  LEU B O     1 
ATOM   14040 C CB    . LEU B 1 856 ? 55.75338  49.06263  111.21267 1.000 38.09509  ?  836  LEU B CB    1 
ATOM   14041 C CG    . LEU B 1 856 ? 55.87581  47.76743  112.01787 1.000 44.94457  ?  836  LEU B CG    1 
ATOM   14042 C CD1   . LEU B 1 856 ? 55.72972  46.54793  111.11664 1.000 44.66861  ?  836  LEU B CD1   1 
ATOM   14043 C CD2   . LEU B 1 856 ? 57.19675  47.73167  112.77158 1.000 33.66565  ?  836  LEU B CD2   1 
ATOM   14044 N N     . SER B 1 857 ? 54.57079  51.96513  110.42303 1.000 40.06544  ?  837  SER B N     1 
ATOM   14045 C CA    . SER B 1 857 ? 54.64692  53.24005  109.71599 1.000 42.64723  ?  837  SER B CA    1 
ATOM   14046 C C     . SER B 1 857 ? 54.77798  54.39705  110.70105 1.000 36.29490  ?  837  SER B C     1 
ATOM   14047 O O     . SER B 1 857 ? 55.59444  55.31408  110.50543 1.000 35.36502  ?  837  SER B O     1 
ATOM   14048 C CB    . SER B 1 857 ? 53.41375  53.41749  108.83024 1.000 44.73535  ?  837  SER B CB    1 
ATOM   14049 O OG    . SER B 1 857 ? 53.42578  54.67417  108.17611 1.000 51.89387  ?  837  SER B OG    1 
ATOM   14050 N N     . GLU B 1 858 ? 53.98711  54.36112  111.77734 1.000 34.75746  ?  838  GLU B N     1 
ATOM   14051 C CA    . GLU B 1 858 ? 54.11724  55.38030  112.81262 1.000 35.47124  ?  838  GLU B CA    1 
ATOM   14052 C C     . GLU B 1 858 ? 55.49245  55.33860  113.46955 1.000 38.60683  ?  838  GLU B C     1 
ATOM   14053 O O     . GLU B 1 858 ? 56.02619  56.38252  113.85272 1.000 39.80078  ?  838  GLU B O     1 
ATOM   14054 C CB    . GLU B 1 858 ? 53.01234  55.21357  113.85639 1.000 35.60708  ?  838  GLU B CB    1 
ATOM   14055 C CG    . GLU B 1 858 ? 51.61505  55.51658  113.32460 1.000 43.83194  ?  838  GLU B CG    1 
ATOM   14056 C CD    . GLU B 1 858 ? 50.52458  55.23529  114.34224 1.000 63.35787  ?  838  GLU B CD    1 
ATOM   14057 O OE1   . GLU B 1 858 ? 49.36877  55.65348  114.11292 1.000 71.23651  ?  838  GLU B OE1   1 
ATOM   14058 O OE2   . GLU B 1 858 ? 50.82308  54.59747  115.37329 1.000 69.89648  -1 838  GLU B OE2   1 
ATOM   14059 N N     . MET B 1 859 ? 56.09257  54.15207  113.58007 1.000 34.56485  ?  839  MET B N     1 
ATOM   14060 C CA    . MET B 1 859 ? 57.42673  54.04380  114.16477 1.000 39.13198  ?  839  MET B CA    1 
ATOM   14061 C C     . MET B 1 859 ? 58.48230  54.66506  113.25785 1.000 36.53816  ?  839  MET B C     1 
ATOM   14062 O O     . MET B 1 859 ? 59.42032  55.30841  113.73999 1.000 39.01936  ?  839  MET B O     1 
ATOM   14063 C CB    . MET B 1 859 ? 57.75776  52.58053  114.45385 1.000 42.19154  ?  839  MET B CB    1 
ATOM   14064 C CG    . MET B 1 859 ? 56.97786  51.98576  115.61234 1.000 45.39645  ?  839  MET B CG    1 
ATOM   14065 S SD    . MET B 1 859 ? 57.11813  50.19362  115.66627 1.000 46.41094  ?  839  MET B SD    1 
ATOM   14066 C CE    . MET B 1 859 ? 56.89851  49.88073  117.41359 1.000 50.77840  ?  839  MET B CE    1 
ATOM   14067 N N     . LYS B 1 860 ? 58.35057  54.47440  111.94388 1.000 33.34186  ?  840  LYS B N     1 
ATOM   14068 C CA    . LYS B 1 860 ? 59.22709  55.16423  110.99768 1.000 34.38346  ?  840  LYS B CA    1 
ATOM   14069 C C     . LYS B 1 860 ? 59.12162  56.67901  111.15761 1.000 35.71072  ?  840  LYS B C     1 
ATOM   14070 O O     . LYS B 1 860 ? 60.13823  57.38698  111.27641 1.000 43.10769  ?  840  LYS B O     1 
ATOM   14071 C CB    . LYS B 1 860 ? 58.87384  54.76008  109.56667 1.000 37.52008  ?  840  LYS B CB    1 
ATOM   14072 C CG    . LYS B 1 860 ? 59.25839  53.34574  109.19524 1.000 42.47809  ?  840  LYS B CG    1 
ATOM   14073 C CD    . LYS B 1 860 ? 58.95951  53.07265  107.73082 1.000 48.03386  ?  840  LYS B CD    1 
ATOM   14074 C CE    . LYS B 1 860 ? 59.70448  54.04434  106.82947 1.000 52.52853  ?  840  LYS B CE    1 
ATOM   14075 N NZ    . LYS B 1 860 ? 59.58686  53.66609  105.39475 1.000 54.40744  ?  840  LYS B NZ    1 
ATOM   14076 N N     . ALA B 1 861 ? 57.88820  57.19681  111.13696 1.000 29.03588  ?  841  ALA B N     1 
ATOM   14077 C CA    . ALA B 1 861 ? 57.69777  58.63769  111.29885 1.000 40.52093  ?  841  ALA B CA    1 
ATOM   14078 C C     . ALA B 1 861 ? 58.26403  59.12547  112.62965 1.000 37.82017  ?  841  ALA B C     1 
ATOM   14079 O O     . ALA B 1 861 ? 58.85125  60.21359  112.71015 1.000 42.33167  ?  841  ALA B O     1 
ATOM   14080 C CB    . ALA B 1 861 ? 56.21317  58.98969  111.18499 1.000 39.45150  ?  841  ALA B CB    1 
ATOM   14081 N N     . HIS B 1 862 ? 58.11285  58.32142  113.68219 1.000 34.27074  ?  842  HIS B N     1 
ATOM   14082 C CA    . HIS B 1 862 ? 58.63632  58.69382  114.98864 1.000 38.57120  ?  842  HIS B CA    1 
ATOM   14083 C C     . HIS B 1 862 ? 60.15695  58.70861  114.99152 1.000 37.38967  ?  842  HIS B C     1 
ATOM   14084 O O     . HIS B 1 862 ? 60.77063  59.53820  115.66851 1.000 33.48173  ?  842  HIS B O     1 
ATOM   14085 C CB    . HIS B 1 862 ? 58.10704  57.73456  116.05045 1.000 36.27956  ?  842  HIS B CB    1 
ATOM   14086 C CG    . HIS B 1 862 ? 58.67238  57.97506  117.41254 1.000 34.48411  ?  842  HIS B CG    1 
ATOM   14087 N ND1   . HIS B 1 862 ? 58.50445  59.16450  118.08760 1.000 35.02922  ?  842  HIS B ND1   1 
ATOM   14088 C CD2   . HIS B 1 862 ? 59.40348  57.17876  118.22688 1.000 32.94297  ?  842  HIS B CD2   1 
ATOM   14089 C CE1   . HIS B 1 862 ? 59.10818  59.09024  119.26019 1.000 36.55915  ?  842  HIS B CE1   1 
ATOM   14090 N NE2   . HIS B 1 862 ? 59.66085  57.89561  119.36992 1.000 32.90278  ?  842  HIS B NE2   1 
ATOM   14091 N N     . ALA B 1 863 ? 60.78252  57.79238  114.25127 1.000 32.21972  ?  843  ALA B N     1 
ATOM   14092 C CA    . ALA B 1 863 ? 62.23229  57.84020  114.10939 1.000 33.41976  ?  843  ALA B CA    1 
ATOM   14093 C C     . ALA B 1 863 ? 62.66638  59.14162  113.45222 1.000 41.14879  ?  843  ALA B C     1 
ATOM   14094 O O     . ALA B 1 863 ? 63.66166  59.75398  113.86088 1.000 35.80199  ?  843  ALA B O     1 
ATOM   14095 C CB    . ALA B 1 863 ? 62.72569  56.64118  113.30347 1.000 27.48367  ?  843  ALA B CB    1 
ATOM   14096 N N     . LEU B 1 864 ? 61.92048  59.58918  112.43903 1.000 38.37533  ?  844  LEU B N     1 
ATOM   14097 C CA    . LEU B 1 864 ? 62.24868  60.87693  111.82565 1.000 35.21619  ?  844  LEU B CA    1 
ATOM   14098 C C     . LEU B 1 864 ? 62.07760  62.02897  112.81712 1.000 36.83980  ?  844  LEU B C     1 
ATOM   14099 O O     . LEU B 1 864 ? 62.89563  62.95954  112.85092 1.000 35.52818  ?  844  LEU B O     1 
ATOM   14100 C CB    . LEU B 1 864 ? 61.40132  61.10561  110.57579 1.000 37.32527  ?  844  LEU B CB    1 
ATOM   14101 C CG    . LEU B 1 864 ? 61.73387  60.18696  109.39677 1.000 41.44669  ?  844  LEU B CG    1 
ATOM   14102 C CD1   . LEU B 1 864 ? 61.00921  60.63847  108.13607 1.000 33.87299  ?  844  LEU B CD1   1 
ATOM   14103 C CD2   . LEU B 1 864 ? 63.24039  60.11582  109.16685 1.000 40.56080  ?  844  LEU B CD2   1 
ATOM   14104 N N     . ASP B 1 865 ? 61.02601  61.97952  113.64158 1.000 36.81282  ?  845  ASP B N     1 
ATOM   14105 C CA    . ASP B 1 865 ? 60.83239  63.02307  114.65110 1.000 34.47002  ?  845  ASP B CA    1 
ATOM   14106 C C     . ASP B 1 865 ? 61.95807  63.01786  115.68262 1.000 36.46398  ?  845  ASP B C     1 
ATOM   14107 O O     . ASP B 1 865 ? 62.40691  64.07992  116.13319 1.000 35.04656  ?  845  ASP B O     1 
ATOM   14108 C CB    . ASP B 1 865 ? 59.47771  62.85458  115.34267 1.000 39.97123  ?  845  ASP B CB    1 
ATOM   14109 C CG    . ASP B 1 865 ? 58.30834  63.07716  114.40400 1.000 47.40180  ?  845  ASP B CG    1 
ATOM   14110 O OD1   . ASP B 1 865 ? 58.42629  63.92629  113.49532 1.000 52.17983  ?  845  ASP B OD1   1 
ATOM   14111 O OD2   . ASP B 1 865 ? 57.26959  62.40343  114.57657 1.000 53.81441  -1 845  ASP B OD2   1 
ATOM   14112 N N     . MET B 1 866 ? 62.40911  61.82761  116.08310 1.000 32.20455  ?  846  MET B N     1 
ATOM   14113 C CA    . MET B 1 866 ? 63.53991  61.71453  116.99831 1.000 33.43527  ?  846  MET B CA    1 
ATOM   14114 C C     . MET B 1 866 ? 64.79753  62.31419  116.38391 1.000 35.57385  ?  846  MET B C     1 
ATOM   14115 O O     . MET B 1 866 ? 65.55125  63.03339  117.05637 1.000 34.44905  ?  846  MET B O     1 
ATOM   14116 C CB    . MET B 1 866 ? 63.76587  60.24408  117.35613 1.000 32.23694  ?  846  MET B CB    1 
ATOM   14117 C CG    . MET B 1 866 ? 65.03669  59.96098  118.13502 1.000 32.81806  ?  846  MET B CG    1 
ATOM   14118 S SD    . MET B 1 866 ? 64.89980  60.45298  119.85976 1.000 36.08776  ?  846  MET B SD    1 
ATOM   14119 C CE    . MET B 1 866 ? 63.67008  59.28687  120.43968 1.000 46.59085  ?  846  MET B CE    1 
ATOM   14120 N N     . ASN B 1 867 ? 65.04443  62.01332  115.10576 1.000 33.21935  ?  847  ASN B N     1 
ATOM   14121 C CA    . ASN B 1 867 ? 66.16520  62.62275  114.39842 1.000 35.05052  ?  847  ASN B CA    1 
ATOM   14122 C C     . ASN B 1 867 ? 66.07528  64.14175  114.44230 1.000 39.17417  ?  847  ASN B C     1 
ATOM   14123 O O     . ASN B 1 867 ? 67.07142  64.82590  114.71423 1.000 36.76930  ?  847  ASN B O     1 
ATOM   14124 C CB    . ASN B 1 867 ? 66.19561  62.12586  112.95368 1.000 32.27529  ?  847  ASN B CB    1 
ATOM   14125 C CG    . ASN B 1 867 ? 67.36928  62.67332  112.17141 1.000 35.73578  ?  847  ASN B CG    1 
ATOM   14126 O OD1   . ASN B 1 867 ? 68.48900  62.17880  112.28769 1.000 40.06419  ?  847  ASN B OD1   1 
ATOM   14127 N ND2   . ASN B 1 867 ? 67.11675  63.69433  111.35940 1.000 34.31423  ?  847  ASN B ND2   1 
ATOM   14128 N N     . GLU B 1 868 ? 64.88088  64.68227  114.19300 1.000 37.68287  ?  848  GLU B N     1 
ATOM   14129 C CA    . GLU B 1 868 ? 64.68848  66.12912  114.24004 1.000 37.79217  ?  848  GLU B CA    1 
ATOM   14130 C C     . GLU B 1 868 ? 65.01516  66.67935  115.62363 1.000 38.00976  ?  848  GLU B C     1 
ATOM   14131 O O     . GLU B 1 868 ? 65.74779  67.66717  115.75730 1.000 37.22306  ?  848  GLU B O     1 
ATOM   14132 C CB    . GLU B 1 868 ? 63.24939  66.46852  113.85197 1.000 45.98339  ?  848  GLU B CB    1 
ATOM   14133 C CG    . GLU B 1 868 ? 62.94641  67.95158  113.75729 1.000 57.12099  ?  848  GLU B CG    1 
ATOM   14134 C CD    . GLU B 1 868 ? 63.65496  68.61559  112.59486 1.000 65.18796  ?  848  GLU B CD    1 
ATOM   14135 O OE1   . GLU B 1 868 ? 63.96668  67.91433  111.60823 1.000 65.43372  ?  848  GLU B OE1   1 
ATOM   14136 O OE2   . GLU B 1 868 ? 63.88909  69.84030  112.66362 1.000 68.60834  -1 848  GLU B OE2   1 
ATOM   14137 N N     . ALA B 1 869 ? 64.49187  66.03378  116.66887 1.000 36.03272  ?  849  ALA B N     1 
ATOM   14138 C CA    . ALA B 1 869 ? 64.73004  66.50541  118.03004 1.000 31.24000  ?  849  ALA B CA    1 
ATOM   14139 C C     . ALA B 1 869 ? 66.21662  66.51283  118.36400 1.000 36.07406  ?  849  ALA B C     1 
ATOM   14140 O O     . ALA B 1 869 ? 66.71325  67.45407  118.99513 1.000 34.36019  ?  849  ALA B O     1 
ATOM   14141 C CB    . ALA B 1 869 ? 63.96350  65.64348  119.03069 1.000 27.70483  ?  849  ALA B CB    1 
ATOM   14142 N N     . ILE B 1 870 ? 66.94462  65.47246  117.95203 1.000 32.02309  ?  850  ILE B N     1 
ATOM   14143 C CA    . ILE B 1 870 ? 68.37833  65.43855  118.22911 1.000 32.21349  ?  850  ILE B CA    1 
ATOM   14144 C C     . ILE B 1 870 ? 69.09844  66.53838  117.45566 1.000 34.58791  ?  850  ILE B C     1 
ATOM   14145 O O     . ILE B 1 870 ? 70.00821  67.19031  117.98371 1.000 37.02405  ?  850  ILE B O     1 
ATOM   14146 C CB    . ILE B 1 870 ? 68.96348  64.04810  117.91964 1.000 29.30340  ?  850  ILE B CB    1 
ATOM   14147 C CG1   . ILE B 1 870 ? 68.33608  62.98745  118.82744 1.000 31.52518  ?  850  ILE B CG1   1 
ATOM   14148 C CG2   . ILE B 1 870 ? 70.47898  64.06037  118.07951 1.000 26.71273  ?  850  ILE B CG2   1 
ATOM   14149 C CD1   . ILE B 1 870 ? 68.79407  61.57643  118.52562 1.000 29.82388  ?  850  ILE B CD1   1 
ATOM   14150 N N     . GLN B 1 871 ? 68.70028  66.77083  116.20002 1.000 31.74363  ?  851  GLN B N     1 
ATOM   14151 C CA    . GLN B 1 871 ? 69.31496  67.84104  115.41700 1.000 29.94062  ?  851  GLN B CA    1 
ATOM   14152 C C     . GLN B 1 871 ? 69.11164  69.19773  116.07948 1.000 32.22171  ?  851  GLN B C     1 
ATOM   14153 O O     . GLN B 1 871 ? 70.02434  70.03259  116.09822 1.000 38.12772  ?  851  GLN B O     1 
ATOM   14154 C CB    . GLN B 1 871 ? 68.73814  67.86412  114.00033 1.000 33.71971  ?  851  GLN B CB    1 
ATOM   14155 C CG    . GLN B 1 871 ? 69.22375  66.74804  113.10561 1.000 36.84358  ?  851  GLN B CG    1 
ATOM   14156 C CD    . GLN B 1 871 ? 68.53997  66.73607  111.75293 1.000 41.87788  ?  851  GLN B CD    1 
ATOM   14157 O OE1   . GLN B 1 871 ? 69.06206  66.17606  110.78806 1.000 48.33713  ?  851  GLN B OE1   1 
ATOM   14158 N NE2   . GLN B 1 871 ? 67.36842  67.35902  111.67317 1.000 34.21851  ?  851  GLN B NE2   1 
ATOM   14159 N N     . ARG B 1 872 ? 67.91858  69.43531  116.62571 1.000 28.78321  ?  852  ARG B N     1 
ATOM   14160 C CA    . ARG B 1 872 ? 67.58406  70.72674  117.21133 1.000 32.87368  ?  852  ARG B CA    1 
ATOM   14161 C C     . ARG B 1 872 ? 68.20573  70.93884  118.58451 1.000 36.69707  ?  852  ARG B C     1 
ATOM   14162 O O     . ARG B 1 872 ? 68.15625  72.06166  119.09826 1.000 37.43488  ?  852  ARG B O     1 
ATOM   14163 C CB    . ARG B 1 872 ? 66.06429  70.85936  117.32756 1.000 33.82389  ?  852  ARG B CB    1 
ATOM   14164 C CG    . ARG B 1 872 ? 65.33162  70.63850  116.02318 1.000 38.76232  ?  852  ARG B CG    1 
ATOM   14165 C CD    . ARG B 1 872 ? 64.87108  71.91394  115.37696 1.000 52.20846  ?  852  ARG B CD    1 
ATOM   14166 N NE    . ARG B 1 872 ? 63.66518  71.67064  114.59232 1.000 64.20546  ?  852  ARG B NE    1 
ATOM   14167 C CZ    . ARG B 1 872 ? 62.44780  72.07098  114.94261 1.000 72.53476  ?  852  ARG B CZ    1 
ATOM   14168 N NH1   . ARG B 1 872 ? 61.41133  71.79050  114.16433 1.000 75.81519  ?  852  ARG B NH1   1 
ATOM   14169 N NH2   . ARG B 1 872 ? 62.26714  72.75313  116.06667 1.000 72.09843  ?  852  ARG B NH2   1 
ATOM   14170 N N     . GLY B 1 873 ? 68.78247  69.90047  119.18548 1.000 34.17302  ?  853  GLY B N     1 
ATOM   14171 C CA    . GLY B 1 873 ? 69.36867  70.02778  120.50622 1.000 33.30813  ?  853  GLY B CA    1 
ATOM   14172 C C     . GLY B 1 873 ? 68.36021  70.16555  121.62437 1.000 37.50026  ?  853  GLY B C     1 
ATOM   14173 O O     . GLY B 1 873 ? 68.68096  70.73845  122.67038 1.000 37.64342  ?  853  GLY B O     1 
ATOM   14174 N N     . SER B 1 874 ? 67.14950  69.64265  121.43914 1.000 36.55196  ?  854  SER B N     1 
ATOM   14175 C CA    . SER B 1 874 ? 66.09097  69.74629  122.43901 1.000 39.09348  ?  854  SER B CA    1 
ATOM   14176 C C     . SER B 1 874 ? 66.11819  68.50788  123.32790 1.000 32.57804  ?  854  SER B C     1 
ATOM   14177 O O     . SER B 1 874 ? 65.70708  67.42281  122.90678 1.000 37.51605  ?  854  SER B O     1 
ATOM   14178 C CB    . SER B 1 874 ? 64.73034  69.90968  121.76960 1.000 41.40995  ?  854  SER B CB    1 
ATOM   14179 O OG    . SER B 1 874 ? 63.70555  69.98830  122.74376 1.000 51.11478  ?  854  SER B OG    1 
ATOM   14180 N N     . PHE B 1 875 ? 66.58656  68.67772  124.56562 1.000 31.21152  ?  855  PHE B N     1 
ATOM   14181 C CA    . PHE B 1 875 ? 66.71315  67.54872  125.48276 1.000 32.79056  ?  855  PHE B CA    1 
ATOM   14182 C C     . PHE B 1 875 ? 65.35185  67.05627  125.96152 1.000 32.38321  ?  855  PHE B C     1 
ATOM   14183 O O     . PHE B 1 875 ? 65.10771  65.84325  126.01942 1.000 35.85584  ?  855  PHE B O     1 
ATOM   14184 C CB    . PHE B 1 875 ? 67.58365  67.96002  126.66903 1.000 34.25661  ?  855  PHE B CB    1 
ATOM   14185 C CG    . PHE B 1 875 ? 67.86456  66.85116  127.63939 1.000 34.73816  ?  855  PHE B CG    1 
ATOM   14186 C CD1   . PHE B 1 875 ? 68.69966  65.80317  127.29262 1.000 30.85117  ?  855  PHE B CD1   1 
ATOM   14187 C CD2   . PHE B 1 875 ? 67.31639  66.87358  128.91233 1.000 36.74757  ?  855  PHE B CD2   1 
ATOM   14188 C CE1   . PHE B 1 875 ? 68.96836  64.78756  128.19124 1.000 35.53534  ?  855  PHE B CE1   1 
ATOM   14189 C CE2   . PHE B 1 875 ? 67.58177  65.86118  129.81529 1.000 38.71100  ?  855  PHE B CE2   1 
ATOM   14190 C CZ    . PHE B 1 875 ? 68.40984  64.81899  129.45437 1.000 38.11978  ?  855  PHE B CZ    1 
ATOM   14191 N N     . VAL B 1 876 ? 64.45195  67.98232  126.29960 1.000 35.65423  ?  856  VAL B N     1 
ATOM   14192 C CA    . VAL B 1 876 ? 63.13699  67.60142  126.81045 1.000 37.63169  ?  856  VAL B CA    1 
ATOM   14193 C C     . VAL B 1 876 ? 62.36122  66.83104  125.75164 1.000 40.25998  ?  856  VAL B C     1 
ATOM   14194 O O     . VAL B 1 876 ? 61.77072  65.77686  126.02588 1.000 45.43067  ?  856  VAL B O     1 
ATOM   14195 C CB    . VAL B 1 876 ? 62.36831  68.84866  127.28085 1.000 36.75125  ?  856  VAL B CB    1 
ATOM   14196 C CG1   . VAL B 1 876 ? 60.94176  68.48918  127.65476 1.000 39.21792  ?  856  VAL B CG1   1 
ATOM   14197 C CG2   . VAL B 1 876 ? 63.08959  69.49392  128.45245 1.000 35.93161  ?  856  VAL B CG2   1 
ATOM   14198 N N     . GLU B 1 877 ? 62.35625  67.34665  124.52186 1.000 43.59111  ?  857  GLU B N     1 
ATOM   14199 C CA    . GLU B 1 877 ? 61.66587  66.65767  123.44050 1.000 37.84033  ?  857  GLU B CA    1 
ATOM   14200 C C     . GLU B 1 877 ? 62.31039  65.30762  123.15779 1.000 38.67303  ?  857  GLU B C     1 
ATOM   14201 O O     . GLU B 1 877 ? 61.61423  64.33450  122.84740 1.000 43.28018  ?  857  GLU B O     1 
ATOM   14202 C CB    . GLU B 1 877 ? 61.65046  67.53066  122.18595 1.000 34.53377  ?  857  GLU B CB    1 
ATOM   14203 C CG    . GLU B 1 877 ? 60.71866  67.03248  121.09024 1.000 49.25445  ?  857  GLU B CG    1 
ATOM   14204 C CD    . GLU B 1 877 ? 59.24472  67.15037  121.45539 1.000 58.86249  ?  857  GLU B CD    1 
ATOM   14205 O OE1   . GLU B 1 877 ? 58.91557  67.83357  122.44943 1.000 63.35276  ?  857  GLU B OE1   1 
ATOM   14206 O OE2   . GLU B 1 877 ? 58.41103  66.55199  120.74333 1.000 61.11080  -1 857  GLU B OE2   1 
ATOM   14207 N N     . PHE B 1 878 ? 63.63902  65.22440  123.27533 1.000 36.97935  ?  858  PHE B N     1 
ATOM   14208 C CA    . PHE B 1 878 ? 64.32061  63.94586  123.08858 1.000 32.54096  ?  858  PHE B CA    1 
ATOM   14209 C C     . PHE B 1 878 ? 63.83087  62.90825  124.09456 1.000 35.99658  ?  858  PHE B C     1 
ATOM   14210 O O     . PHE B 1 878 ? 63.48472  61.77846  123.72265 1.000 41.56395  ?  858  PHE B O     1 
ATOM   14211 C CB    . PHE B 1 878 ? 65.83444  64.13307  123.20115 1.000 28.89700  ?  858  PHE B CB    1 
ATOM   14212 C CG    . PHE B 1 878 ? 66.57831  62.85876  123.48117 1.000 25.93165  ?  858  PHE B CG    1 
ATOM   14213 C CD1   . PHE B 1 878 ? 66.82513  61.94867  122.46623 1.000 29.02081  ?  858  PHE B CD1   1 
ATOM   14214 C CD2   . PHE B 1 878 ? 67.01648  62.56294  124.76176 1.000 33.48609  ?  858  PHE B CD2   1 
ATOM   14215 C CE1   . PHE B 1 878 ? 67.50203  60.76902  122.72186 1.000 29.59639  ?  858  PHE B CE1   1 
ATOM   14216 C CE2   . PHE B 1 878 ? 67.69017  61.38608  125.02390 1.000 34.47146  ?  858  PHE B CE2   1 
ATOM   14217 C CZ    . PHE B 1 878 ? 67.93327  60.48811  124.00252 1.000 33.43745  ?  858  PHE B CZ    1 
ATOM   14218 N N     . GLY B 1 879 ? 63.80496  63.27131  125.37996 1.000 33.26483  ?  859  GLY B N     1 
ATOM   14219 C CA    . GLY B 1 879 ? 63.32052  62.33735  126.38780 1.000 40.01963  ?  859  GLY B CA    1 
ATOM   14220 C C     . GLY B 1 879 ? 61.86873  61.94637  126.17562 1.000 45.19890  ?  859  GLY B C     1 
ATOM   14221 O O     . GLY B 1 879 ? 61.49749  60.77240  126.31789 1.000 47.86167  ?  859  GLY B O     1 
ATOM   14222 N N     . ARG B 1 880 ? 61.02557  62.92440  125.83133 1.000 41.35766  ?  860  ARG B N     1 
ATOM   14223 C CA    . ARG B 1 880 ? 59.62032  62.62386  125.57795 1.000 41.28211  ?  860  ARG B CA    1 
ATOM   14224 C C     . ARG B 1 880 ? 59.46805  61.65113  124.41419 1.000 35.09057  ?  860  ARG B C     1 
ATOM   14225 O O     . ARG B 1 880 ? 58.64491  60.72926  124.46632 1.000 38.88770  ?  860  ARG B O     1 
ATOM   14226 C CB    . ARG B 1 880 ? 58.84785  63.91495  125.31133 1.000 48.13697  ?  860  ARG B CB    1 
ATOM   14227 C CG    . ARG B 1 880 ? 57.34331  63.72838  125.25541 1.000 64.83662  ?  860  ARG B CG    1 
ATOM   14228 C CD    . ARG B 1 880 ? 56.64223  64.98714  124.76711 1.000 75.90545  ?  860  ARG B CD    1 
ATOM   14229 N NE    . ARG B 1 880 ? 56.88810  65.23752  123.34978 1.000 78.66887  ?  860  ARG B NE    1 
ATOM   14230 C CZ    . ARG B 1 880 ? 56.23591  64.63481  122.36042 1.000 75.62431  ?  860  ARG B CZ    1 
ATOM   14231 N NH1   . ARG B 1 880 ? 55.29721  63.73715  122.63039 1.000 74.40358  ?  860  ARG B NH1   1 
ATOM   14232 N NH2   . ARG B 1 880 ? 56.52524  64.92564  121.09931 1.000 74.39355  ?  860  ARG B NH2   1 
ATOM   14233 N N     . LEU B 1 881 ? 60.26617  61.82733  123.35911 1.000 33.54669  ?  861  LEU B N     1 
ATOM   14234 C CA    . LEU B 1 881 ? 60.17696  60.92132  122.21933 1.000 37.36531  ?  861  LEU B CA    1 
ATOM   14235 C C     . LEU B 1 881 ? 60.72812  59.53918  122.55403 1.000 37.44519  ?  861  LEU B C     1 
ATOM   14236 O O     . LEU B 1 881 ? 60.27006  58.54014  121.99045 1.000 35.40823  ?  861  LEU B O     1 
ATOM   14237 C CB    . LEU B 1 881 ? 60.89713  61.52144  121.01140 1.000 37.68372  ?  861  LEU B CB    1 
ATOM   14238 C CG    . LEU B 1 881 ? 60.27106  62.80634  120.45626 1.000 38.86715  ?  861  LEU B CG    1 
ATOM   14239 C CD1   . LEU B 1 881 ? 61.13199  63.39779  119.35528 1.000 42.68227  ?  861  LEU B CD1   1 
ATOM   14240 C CD2   . LEU B 1 881 ? 58.85540  62.56003  119.95590 1.000 34.47022  ?  861  LEU B CD2   1 
ATOM   14241 N N     . VAL B 1 882 ? 61.70001  59.45210  123.46407 1.000 37.40550  ?  862  VAL B N     1 
ATOM   14242 C CA    . VAL B 1 882 ? 62.11878  58.13890  123.95769 1.000 34.25762  ?  862  VAL B CA    1 
ATOM   14243 C C     . VAL B 1 882 ? 60.94936  57.44004  124.64781 1.000 36.18021  ?  862  VAL B C     1 
ATOM   14244 O O     . VAL B 1 882 ? 60.68291  56.24706  124.42515 1.000 40.67055  ?  862  VAL B O     1 
ATOM   14245 C CB    . VAL B 1 882 ? 63.33140  58.27620  124.89574 1.000 32.60292  ?  862  VAL B CB    1 
ATOM   14246 C CG1   . VAL B 1 882 ? 63.60629  56.95830  125.60914 1.000 34.74868  ?  862  VAL B CG1   1 
ATOM   14247 C CG2   . VAL B 1 882 ? 64.55507  58.72731  124.11522 1.000 26.01820  ?  862  VAL B CG2   1 
ATOM   14248 N N     . GLY B 1 883 ? 60.23401  58.17801  125.49984 1.000 33.97718  ?  863  GLY B N     1 
ATOM   14249 C CA    . GLY B 1 883 ? 59.03374  57.62053  126.10921 1.000 39.70795  ?  863  GLY B CA    1 
ATOM   14250 C C     . GLY B 1 883 ? 58.01164  57.16862  125.08034 1.000 40.38045  ?  863  GLY B C     1 
ATOM   14251 O O     . GLY B 1 883 ? 57.38857  56.10996  125.22443 1.000 41.52965  ?  863  GLY B O     1 
ATOM   14252 N N     . LYS B 1 884 ? 57.83775  57.95722  124.01714 1.000 38.12783  ?  864  LYS B N     1 
ATOM   14253 C CA    . LYS B 1 884 ? 56.89791  57.57504  122.96524 1.000 41.84783  ?  864  LYS B CA    1 
ATOM   14254 C C     . LYS B 1 884 ? 57.35433  56.31064  122.24341 1.000 42.90325  ?  864  LYS B C     1 
ATOM   14255 O O     . LYS B 1 884 ? 56.52583  55.48650  121.83912 1.000 44.48592  ?  864  LYS B O     1 
ATOM   14256 C CB    . LYS B 1 884 ? 56.71092  58.71837  121.96982 1.000 41.13464  ?  864  LYS B CB    1 
ATOM   14257 C CG    . LYS B 1 884 ? 55.73034  58.38610  120.85423 1.000 38.79452  ?  864  LYS B CG    1 
ATOM   14258 C CD    . LYS B 1 884 ? 55.53366  59.54328  119.89433 1.000 46.48117  ?  864  LYS B CD    1 
ATOM   14259 C CE    . LYS B 1 884 ? 54.63828  59.13453  118.73439 1.000 51.35569  ?  864  LYS B CE    1 
ATOM   14260 N NZ    . LYS B 1 884 ? 54.40009  60.25414  117.78468 1.000 52.95522  ?  864  LYS B NZ    1 
ATOM   14261 N N     . THR B 1 885 ? 58.66480  56.15203  122.04750 1.000 32.99197  ?  865  THR B N     1 
ATOM   14262 C CA    . THR B 1 885 ? 59.17313  54.91343  121.46718 1.000 37.03888  ?  865  THR B CA    1 
ATOM   14263 C C     . THR B 1 885 ? 58.83581  53.72301  122.35410 1.000 38.09577  ?  865  THR B C     1 
ATOM   14264 O O     . THR B 1 885 ? 58.46563  52.65015  121.85942 1.000 38.03977  ?  865  THR B O     1 
ATOM   14265 C CB    . THR B 1 885 ? 60.68442  54.99810  121.25901 1.000 42.03120  ?  865  THR B CB    1 
ATOM   14266 O OG1   . THR B 1 885 ? 61.00845  56.19511  120.54376 1.000 44.28065  ?  865  THR B OG1   1 
ATOM   14267 C CG2   . THR B 1 885 ? 61.16833  53.79629  120.46400 1.000 44.60466  ?  865  THR B CG2   1 
ATOM   14268 N N     . TRP B 1 886 ? 58.97266  53.89372  123.67064 1.000 35.89061  ?  866  TRP B N     1 
ATOM   14269 C CA    . TRP B 1 886 ? 58.55819  52.83947  124.59454 1.000 35.87890  ?  866  TRP B CA    1 
ATOM   14270 C C     . TRP B 1 886 ? 57.07762  52.51536  124.43003 1.000 39.20662  ?  866  TRP B C     1 
ATOM   14271 O O     . TRP B 1 886 ? 56.68414  51.34113  124.43197 1.000 45.83462  ?  866  TRP B O     1 
ATOM   14272 C CB    . TRP B 1 886 ? 58.86193  53.25641  126.03167 1.000 31.08119  ?  866  TRP B CB    1 
ATOM   14273 C CG    . TRP B 1 886 ? 58.37769  52.31011  127.09278 1.000 38.09562  ?  866  TRP B CG    1 
ATOM   14274 C CD1   . TRP B 1 886 ? 57.58139  52.61793  128.15706 1.000 40.78093  ?  866  TRP B CD1   1 
ATOM   14275 C CD2   . TRP B 1 886 ? 58.68210  50.91280  127.21233 1.000 37.35096  ?  866  TRP B CD2   1 
ATOM   14276 N NE1   . TRP B 1 886 ? 57.36136  51.50060  128.92405 1.000 44.52699  ?  866  TRP B NE1   1 
ATOM   14277 C CE2   . TRP B 1 886 ? 58.02598  50.44056  128.36610 1.000 43.52819  ?  866  TRP B CE2   1 
ATOM   14278 C CE3   . TRP B 1 886 ? 59.43880  50.01536  126.45324 1.000 38.56297  ?  866  TRP B CE3   1 
ATOM   14279 C CZ2   . TRP B 1 886 ? 58.10275  49.11135  128.77789 1.000 45.90476  ?  866  TRP B CZ2   1 
ATOM   14280 C CZ3   . TRP B 1 886 ? 59.51369  48.69599  126.86365 1.000 38.50292  ?  866  TRP B CZ3   1 
ATOM   14281 C CH2   . TRP B 1 886 ? 58.85005  48.25675  128.01475 1.000 43.03961  ?  866  TRP B CH2   1 
ATOM   14282 N N     . GLU B 1 887 ? 56.24224  53.54787  124.29049 1.000 36.81817  ?  867  GLU B N     1 
ATOM   14283 C CA    . GLU B 1 887 ? 54.81150  53.31856  124.09072 1.000 43.53581  ?  867  GLU B CA    1 
ATOM   14284 C C     . GLU B 1 887 ? 54.54906  52.53869  122.80654 1.000 42.99487  ?  867  GLU B C     1 
ATOM   14285 O O     . GLU B 1 887 ? 53.73154  51.60941  122.78892 1.000 40.40098  ?  867  GLU B O     1 
ATOM   14286 C CB    . GLU B 1 887 ? 54.05663  54.64817  124.07120 1.000 48.05787  ?  867  GLU B CB    1 
ATOM   14287 C CG    . GLU B 1 887 ? 54.07192  55.39140  125.39387 1.000 58.55454  ?  867  GLU B CG    1 
ATOM   14288 C CD    . GLU B 1 887 ? 53.44391  54.59052  126.51840 1.000 69.14755  ?  867  GLU B CD    1 
ATOM   14289 O OE1   . GLU B 1 887 ? 52.34108  54.03867  126.31238 1.000 73.19951  ?  867  GLU B OE1   1 
ATOM   14290 O OE2   . GLU B 1 887 ? 54.05445  54.50987  127.60638 1.000 72.20657  -1 867  GLU B OE2   1 
ATOM   14291 N N     . GLN B 1 888 ? 55.23669  52.90372  121.72205 1.000 40.51633  ?  868  GLN B N     1 
ATOM   14292 C CA    . GLN B 1 888 ? 55.06055  52.19790  120.45590 1.000 37.79121  ?  868  GLN B CA    1 
ATOM   14293 C C     . GLN B 1 888 ? 55.48003  50.73792  120.57594 1.000 43.00569  ?  868  GLN B C     1 
ATOM   14294 O O     . GLN B 1 888 ? 54.78856  49.84071  120.07550 1.000 43.35006  ?  868  GLN B O     1 
ATOM   14295 C CB    . GLN B 1 888 ? 55.85701  52.89010  119.34701 1.000 34.54564  ?  868  GLN B CB    1 
ATOM   14296 C CG    . GLN B 1 888 ? 55.33105  54.26287  118.94414 1.000 32.01426  ?  868  GLN B CG    1 
ATOM   14297 C CD    . GLN B 1 888 ? 56.13413  54.88857  117.81511 1.000 35.82924  ?  868  GLN B CD    1 
ATOM   14298 O OE1   . GLN B 1 888 ? 57.33316  54.64057  117.67601 1.000 34.43313  ?  868  GLN B OE1   1 
ATOM   14299 N NE2   . GLN B 1 888 ? 55.47410  55.70659  117.00226 1.000 37.54411  ?  868  GLN B NE2   1 
ATOM   14300 N N     . ASN B 1 889 ? 56.60918  50.47849  121.24190 1.000 47.61272  ?  869  ASN B N     1 
ATOM   14301 C CA    . ASN B 1 889 ? 57.05763  49.09873  121.40710 1.000 44.74899  ?  869  ASN B CA    1 
ATOM   14302 C C     . ASN B 1 889 ? 56.06845  48.29525  122.24019 1.000 42.28666  ?  869  ASN B C     1 
ATOM   14303 O O     . ASN B 1 889 ? 55.77187  47.13915  121.91754 1.000 43.10331  ?  869  ASN B O     1 
ATOM   14304 C CB    . ASN B 1 889 ? 58.44915  49.05574  122.04051 1.000 40.75903  ?  869  ASN B CB    1 
ATOM   14305 C CG    . ASN B 1 889 ? 59.54190  49.49092  121.08157 1.000 44.63230  ?  869  ASN B CG    1 
ATOM   14306 O OD1   . ASN B 1 889 ? 59.35681  49.48312  119.86440 1.000 43.64230  ?  869  ASN B OD1   1 
ATOM   14307 N ND2   . ASN B 1 889 ? 60.69302  49.86168  121.62709 1.000 44.35565  ?  869  ASN B ND2   1 
ATOM   14308 N N     . LYS B 1 890 ? 55.52898  48.89645  123.30391 1.000 43.82012  ?  870  LYS B N     1 
ATOM   14309 C CA    . LYS B 1 890 ? 54.52403  48.20064  124.10171 1.000 48.30493  ?  870  LYS B CA    1 
ATOM   14310 C C     . LYS B 1 890 ? 53.27091  47.91493  123.28372 1.000 46.15605  ?  870  LYS B C     1 
ATOM   14311 O O     . LYS B 1 890 ? 52.65612  46.85146  123.42521 1.000 43.19409  ?  870  LYS B O     1 
ATOM   14312 C CB    . LYS B 1 890 ? 54.17597  49.01918  125.34464 1.000 49.23143  ?  870  LYS B CB    1 
ATOM   14313 C CG    . LYS B 1 890 ? 55.25333  49.01948  126.41125 1.000 51.43124  ?  870  LYS B CG    1 
ATOM   14314 C CD    . LYS B 1 890 ? 54.73103  49.61086  127.70577 1.000 53.98196  ?  870  LYS B CD    1 
ATOM   14315 C CE    . LYS B 1 890 ? 54.28712  51.04899  127.50770 1.000 56.83637  ?  870  LYS B CE    1 
ATOM   14316 N NZ    . LYS B 1 890 ? 53.83299  51.66337  128.78355 1.000 63.22308  ?  870  LYS B NZ    1 
ATOM   14317 N N     . ALA B 1 891 ? 52.88140  48.85062  122.41621 1.000 47.29381  ?  871  ALA B N     1 
ATOM   14318 C CA    . ALA B 1 891 ? 51.70409  48.63947  121.58070 1.000 47.17514  ?  871  ALA B CA    1 
ATOM   14319 C C     . ALA B 1 891 ? 51.93882  47.57167  120.51983 1.000 50.96933  ?  871  ALA B C     1 
ATOM   14320 O O     . ALA B 1 891 ? 50.98596  46.91078  120.09052 1.000 47.56171  ?  871  ALA B O     1 
ATOM   14321 C CB    . ALA B 1 891 ? 51.28001  49.95279  120.92542 1.000 42.11912  ?  871  ALA B CB    1 
ATOM   14322 N N     . LEU B 1 892 ? 53.18752  47.38526  120.08370 1.000 52.12501  ?  872  LEU B N     1 
ATOM   14323 C CA    . LEU B 1 892 ? 53.45144  46.40010  119.03852 1.000 52.52289  ?  872  LEU B CA    1 
ATOM   14324 C C     . LEU B 1 892 ? 53.45323  44.97714  119.58288 1.000 59.82608  ?  872  LEU B C     1 
ATOM   14325 O O     . LEU B 1 892 ? 53.01700  44.04775  118.89472 1.000 61.71114  ?  872  LEU B O     1 
ATOM   14326 C CB    . LEU B 1 892 ? 54.78426  46.70765  118.35481 1.000 49.85604  ?  872  LEU B CB    1 
ATOM   14327 C CG    . LEU B 1 892 ? 55.13249  45.87023  117.12298 1.000 49.91950  ?  872  LEU B CG    1 
ATOM   14328 C CD1   . LEU B 1 892 ? 54.14019  46.13170  116.00081 1.000 53.02841  ?  872  LEU B CD1   1 
ATOM   14329 C CD2   . LEU B 1 892 ? 56.55255  46.15397  116.66170 1.000 49.41562  ?  872  LEU B CD2   1 
ATOM   14330 N N     . ASP B 1 893 ? 53.93812  44.78456  120.80614 1.000 64.48563  ?  873  ASP B N     1 
ATOM   14331 C CA    . ASP B 1 893 ? 54.01427  43.46000  121.41043 1.000 71.22856  ?  873  ASP B CA    1 
ATOM   14332 C C     . ASP B 1 893 ? 53.65508  43.57311  122.88186 1.000 65.34087  ?  873  ASP B C     1 
ATOM   14333 O O     . ASP B 1 893 ? 54.32116  44.29728  123.62827 1.000 62.28455  ?  873  ASP B O     1 
ATOM   14334 C CB    . ASP B 1 893 ? 55.40055  42.83658  121.24442 1.000 83.58537  ?  873  ASP B CB    1 
ATOM   14335 C CG    . ASP B 1 893 ? 55.46927  41.42994  121.80635 1.000 96.98619  ?  873  ASP B CG    1 
ATOM   14336 O OD1   . ASP B 1 893 ? 54.92620  40.50304  121.16589 1.000 100.93205 -1 873  ASP B OD1   1 
ATOM   14337 O OD2   . ASP B 1 893 ? 56.05983  41.25236  122.89246 1.000 101.64795 -1 873  ASP B OD2   1 
ATOM   14338 N N     . SER B 1 894 ? 52.60422  42.86190  123.29537 1.000 61.04804  ?  874  SER B N     1 
ATOM   14339 C CA    . SER B 1 894 ? 52.19300  42.88914  124.69348 1.000 61.85800  ?  874  SER B CA    1 
ATOM   14340 C C     . SER B 1 894 ? 53.23417  42.26273  125.61331 1.000 65.26615  ?  874  SER B C     1 
ATOM   14341 O O     . SER B 1 894 ? 53.25542  42.57692  126.80820 1.000 73.92585  ?  874  SER B O     1 
ATOM   14342 C CB    . SER B 1 894 ? 50.84896  42.17791  124.85795 1.000 57.95703  ?  874  SER B CB    1 
ATOM   14343 O OG    . SER B 1 894 ? 50.86848  40.90376  124.23824 1.000 60.50075  ?  874  SER B OG    1 
ATOM   14344 N N     . GLY B 1 895 ? 54.08667  41.38343  125.09161 1.000 58.86144  ?  875  GLY B N     1 
ATOM   14345 C CA    . GLY B 1 895 ? 55.14705  40.77280  125.86615 1.000 59.05155  ?  875  GLY B CA    1 
ATOM   14346 C C     . GLY B 1 895 ? 56.37693  41.62851  126.07556 1.000 61.90482  ?  875  GLY B C     1 
ATOM   14347 O O     . GLY B 1 895 ? 57.32934  41.18380  126.72264 1.000 62.19069  ?  875  GLY B O     1 
ATOM   14348 N N     . THR B 1 896 ? 56.38931  42.85231  125.54062 1.000 63.74491  ?  876  THR B N     1 
ATOM   14349 C CA    . THR B 1 896 ? 57.55942  43.71353  125.68020 1.000 65.44970  ?  876  THR B CA    1 
ATOM   14350 C C     . THR B 1 896 ? 57.71116  44.24336  127.10276 1.000 56.68936  ?  876  THR B C     1 
ATOM   14351 O O     . THR B 1 896 ? 58.83546  44.49312  127.55293 1.000 51.33840  ?  876  THR B O     1 
ATOM   14352 C CB    . THR B 1 896 ? 57.46276  44.87628  124.68666 1.000 72.14176  ?  876  THR B CB    1 
ATOM   14353 O OG1   . THR B 1 896 ? 57.38437  44.36212  123.35069 1.000 77.59347  ?  876  THR B OG1   1 
ATOM   14354 C CG2   . THR B 1 896 ? 58.67262  45.78964  124.79325 1.000 67.38571  ?  876  THR B CG2   1 
ATOM   14355 N N     . ASN B 1 897 ? 56.60520  44.39026  127.83620 1.000 58.55550  ?  877  ASN B N     1 
ATOM   14356 C CA    . ASN B 1 897 ? 56.60260  44.98520  129.17224 1.000 62.22374  ?  877  ASN B CA    1 
ATOM   14357 C C     . ASN B 1 897 ? 55.99059  43.99870  130.16370 1.000 64.54685  ?  877  ASN B C     1 
ATOM   14358 O O     . ASN B 1 897 ? 54.78921  44.06220  130.46672 1.000 66.40837  ?  877  ASN B O     1 
ATOM   14359 C CB    . ASN B 1 897 ? 55.87648  46.33513  129.18698 1.000 66.97420  ?  877  ASN B CB    1 
ATOM   14360 C CG    . ASN B 1 897 ? 54.42151  46.24750  128.72531 1.000 81.16374  ?  877  ASN B CG    1 
ATOM   14361 O OD1   . ASN B 1 897 ? 53.51070  46.66388  129.44266 1.000 87.31397  ?  877  ASN B OD1   1 
ATOM   14362 N ND2   . ASN B 1 897 ? 54.20238  45.73197  127.52032 1.000 84.10889  ?  877  ASN B ND2   1 
ATOM   14363 N N     . PRO B 1 898 ? 56.78523  43.07083  130.68878 1.000 64.18664  ?  878  PRO B N     1 
ATOM   14364 C CA    . PRO B 1 898 ? 56.29374  42.18471  131.75010 1.000 67.83584  ?  878  PRO B CA    1 
ATOM   14365 C C     . PRO B 1 898 ? 56.05844  42.96468  133.03088 1.000 69.74507  ?  878  PRO B C     1 
ATOM   14366 O O     . PRO B 1 898 ? 56.61110  44.06138  133.20596 1.000 69.13894  ?  878  PRO B O     1 
ATOM   14367 C CB    . PRO B 1 898 ? 57.42897  41.16152  131.91174 1.000 67.20146  ?  878  PRO B CB    1 
ATOM   14368 C CG    . PRO B 1 898 ? 58.63916  41.85234  131.38952 1.000 63.70513  ?  878  PRO B CG    1 
ATOM   14369 C CD    . PRO B 1 898 ? 58.16237  42.74318  130.28321 1.000 60.87860  ?  878  PRO B CD    1 
ATOM   14370 N N     . PRO B 1 899 ? 55.24021  42.43919  133.94833 1.000 72.50989  ?  879  PRO B N     1 
ATOM   14371 C CA    . PRO B 1 899 ? 54.87597  43.22740  135.13944 1.000 74.42533  ?  879  PRO B CA    1 
ATOM   14372 C C     . PRO B 1 899 ? 56.05424  43.60959  136.02113 1.000 75.96061  ?  879  PRO B C     1 
ATOM   14373 O O     . PRO B 1 899 ? 55.97868  44.62851  136.71738 1.000 81.21310  ?  879  PRO B O     1 
ATOM   14374 C CB    . PRO B 1 899 ? 53.89051  42.30911  135.87945 1.000 78.66635  ?  879  PRO B CB    1 
ATOM   14375 C CG    . PRO B 1 899 ? 54.15143  40.93902  135.34010 1.000 80.11593  ?  879  PRO B CG    1 
ATOM   14376 C CD    . PRO B 1 899 ? 54.54262  41.14360  133.91133 1.000 76.44179  ?  879  PRO B CD    1 
ATOM   14377 N N     . ALA B 1 900 ? 57.13848  42.83058  136.02526 1.000 75.52326  ?  880  ALA B N     1 
ATOM   14378 C CA    . ALA B 1 900 ? 58.29775  43.20297  136.83220 1.000 77.02156  ?  880  ALA B CA    1 
ATOM   14379 C C     . ALA B 1 900 ? 58.98341  44.44641  136.27623 1.000 73.34700  ?  880  ALA B C     1 
ATOM   14380 O O     . ALA B 1 900 ? 59.35750  45.35188  137.03517 1.000 72.71594  ?  880  ALA B O     1 
ATOM   14381 C CB    . ALA B 1 900 ? 59.27979  42.03488  136.91024 1.000 79.24054  ?  880  ALA B CB    1 
ATOM   14382 N N     . VAL B 1 901 ? 59.15630  44.50688  134.95308 1.000 71.79107  ?  881  VAL B N     1 
ATOM   14383 C CA    . VAL B 1 901 ? 59.69716  45.70785  134.32118 1.000 62.57052  ?  881  VAL B CA    1 
ATOM   14384 C C     . VAL B 1 901 ? 58.78581  46.90121  134.57873 1.000 62.16359  ?  881  VAL B C     1 
ATOM   14385 O O     . VAL B 1 901 ? 59.25459  48.01552  134.84099 1.000 62.30960  ?  881  VAL B O     1 
ATOM   14386 C CB    . VAL B 1 901 ? 59.90914  45.46567  132.81451 1.000 53.73334  ?  881  VAL B CB    1 
ATOM   14387 C CG1   . VAL B 1 901 ? 60.31655  46.75379  132.11331 1.000 51.16764  ?  881  VAL B CG1   1 
ATOM   14388 C CG2   . VAL B 1 901 ? 60.95670  44.38636  132.59662 1.000 49.79554  ?  881  VAL B CG2   1 
ATOM   14389 N N     . GLU B 1 902 ? 57.46940  46.68504  134.51979 1.000 63.39382  ?  882  GLU B N     1 
ATOM   14390 C CA    . GLU B 1 902 ? 56.52836  47.77132  134.77230 1.000 65.75898  ?  882  GLU B CA    1 
ATOM   14391 C C     . GLU B 1 902 ? 56.62696  48.26061  136.21237 1.000 65.09760  ?  882  GLU B C     1 
ATOM   14392 O O     . GLU B 1 902 ? 56.50521  49.46195  136.47900 1.000 65.12218  ?  882  GLU B O     1 
ATOM   14393 C CB    . GLU B 1 902 ? 55.10550  47.31099  134.45447 1.000 71.43066  ?  882  GLU B CB    1 
ATOM   14394 C CG    . GLU B 1 902 ? 54.08404  48.43200  134.39395 1.000 80.81596  ?  882  GLU B CG    1 
ATOM   14395 C CD    . GLU B 1 902 ? 54.38762  49.43709  133.30007 1.000 85.82883  ?  882  GLU B CD    1 
ATOM   14396 O OE1   . GLU B 1 902 ? 54.86542  49.01931  132.22302 1.000 85.88976  ?  882  GLU B OE1   1 
ATOM   14397 O OE2   . GLU B 1 902 ? 54.14986  50.64435  133.51790 1.000 87.13087  -1 882  GLU B OE2   1 
ATOM   14398 N N     . ALA B 1 903 ? 56.85220  47.34263  137.15488 1.000 63.72337  ?  883  ALA B N     1 
ATOM   14399 C CA    . ALA B 1 903 ? 57.02938  47.73741  138.54808 1.000 68.11586  ?  883  ALA B CA    1 
ATOM   14400 C C     . ALA B 1 903 ? 58.31039  48.53986  138.73276 1.000 71.13997  ?  883  ALA B C     1 
ATOM   14401 O O     . ALA B 1 903 ? 58.32269  49.54275  139.45665 1.000 75.04751  ?  883  ALA B O     1 
ATOM   14402 C CB    . ALA B 1 903 ? 57.03168  46.50255  139.44828 1.000 67.41268  ?  883  ALA B CB    1 
ATOM   14403 N N     . ILE B 1 904 ? 59.40359  48.09888  138.10582 1.000 67.41131  ?  884  ILE B N     1 
ATOM   14404 C CA    . ILE B 1 904 ? 60.63876  48.88041  138.13395 1.000 62.50437  ?  884  ILE B CA    1 
ATOM   14405 C C     . ILE B 1 904 ? 60.39520  50.28084  137.58392 1.000 62.23642  ?  884  ILE B C     1 
ATOM   14406 O O     . ILE B 1 904 ? 60.85190  51.27871  138.15504 1.000 62.35940  ?  884  ILE B O     1 
ATOM   14407 C CB    . ILE B 1 904 ? 61.75275  48.15367  137.35860 1.000 59.17297  ?  884  ILE B CB    1 
ATOM   14408 C CG1   . ILE B 1 904 ? 62.04516  46.79401  137.99294 1.000 60.27961  ?  884  ILE B CG1   1 
ATOM   14409 C CG2   . ILE B 1 904 ? 63.01441  49.00094  137.31616 1.000 56.53101  ?  884  ILE B CG2   1 
ATOM   14410 C CD1   . ILE B 1 904 ? 63.06975  45.98378  137.23801 1.000 60.23604  ?  884  ILE B CD1   1 
ATOM   14411 N N     . ILE B 1 905 ? 59.66475  50.37325  136.47044 1.000 62.23994  ?  885  ILE B N     1 
ATOM   14412 C CA    . ILE B 1 905 ? 59.37633  51.66531  135.84889 1.000 58.28494  ?  885  ILE B CA    1 
ATOM   14413 C C     . ILE B 1 905 ? 58.59165  52.56106  136.80074 1.000 60.93294  ?  885  ILE B C     1 
ATOM   14414 O O     . ILE B 1 905 ? 58.95324  53.72162  137.02879 1.000 63.53715  ?  885  ILE B O     1 
ATOM   14415 C CB    . ILE B 1 905 ? 58.62722  51.46460  134.51904 1.000 54.81701  ?  885  ILE B CB    1 
ATOM   14416 C CG1   . ILE B 1 905 ? 59.58705  50.96698  133.43572 1.000 51.13178  ?  885  ILE B CG1   1 
ATOM   14417 C CG2   . ILE B 1 905 ? 57.93641  52.75024  134.09337 1.000 52.96389  ?  885  ILE B CG2   1 
ATOM   14418 C CD1   . ILE B 1 905 ? 58.92758  50.73563  132.09170 1.000 50.70822  ?  885  ILE B CD1   1 
ATOM   14419 N N     . ASP B 1 906 ? 57.49240  52.04183  137.35323 1.000 61.81366  ?  886  ASP B N     1 
ATOM   14420 C CA    . ASP B 1 906 ? 56.64454  52.83207  138.24110 1.000 69.29416  ?  886  ASP B CA    1 
ATOM   14421 C C     . ASP B 1 906 ? 57.39748  53.38717  139.44392 1.000 67.73788  ?  886  ASP B C     1 
ATOM   14422 O O     . ASP B 1 906 ? 56.95586  54.38098  140.03047 1.000 64.87683  ?  886  ASP B O     1 
ATOM   14423 C CB    . ASP B 1 906 ? 55.46454  51.98785  138.72296 1.000 78.56343  ?  886  ASP B CB    1 
ATOM   14424 C CG    . ASP B 1 906 ? 54.53049  51.59971  137.59749 1.000 89.07081  ?  886  ASP B CG    1 
ATOM   14425 O OD1   . ASP B 1 906 ? 54.41327  52.37722  136.62641 1.000 91.49539  -1 886  ASP B OD1   1 
ATOM   14426 O OD2   . ASP B 1 906 ? 53.91583  50.51560  137.68253 1.000 95.05753  -1 886  ASP B OD2   1 
ATOM   14427 N N     . LEU B 1 907 ? 58.51775  52.77115  139.82590 1.000 70.15462  ?  887  LEU B N     1 
ATOM   14428 C CA    . LEU B 1 907 ? 59.28945  53.26573  140.96146 1.000 70.84987  ?  887  LEU B CA    1 
ATOM   14429 C C     . LEU B 1 907 ? 59.89838  54.64004  140.70195 1.000 66.24703  ?  887  LEU B C     1 
ATOM   14430 O O     . LEU B 1 907 ? 60.12445  55.39889  141.65136 1.000 67.41427  ?  887  LEU B O     1 
ATOM   14431 C CB    . LEU B 1 907 ? 60.38926  52.26676  141.31978 1.000 74.77682  ?  887  LEU B CB    1 
ATOM   14432 C CG    . LEU B 1 907 ? 59.95266  51.03201  142.10963 1.000 80.07488  ?  887  LEU B CG    1 
ATOM   14433 C CD1   . LEU B 1 907 ? 61.14263  50.12777  142.39680 1.000 77.83028  ?  887  LEU B CD1   1 
ATOM   14434 C CD2   . LEU B 1 907 ? 59.25940  51.44078  143.39987 1.000 83.28230  ?  887  LEU B CD2   1 
ATOM   14435 N N     . ILE B 1 908 ? 60.17591  54.98129  139.44321 1.000 59.02540  ?  888  ILE B N     1 
ATOM   14436 C CA    . ILE B 1 908 ? 60.98317  56.16219  139.14878 1.000 57.88683  ?  888  ILE B CA    1 
ATOM   14437 C C     . ILE B 1 908 ? 60.42944  56.98503  137.99052 1.000 59.56725  ?  888  ILE B C     1 
ATOM   14438 O O     . ILE B 1 908 ? 61.06173  57.95640  137.55969 1.000 59.40654  ?  888  ILE B O     1 
ATOM   14439 C CB    . ILE B 1 908 ? 62.44315  55.75425  138.86704 1.000 53.60682  ?  888  ILE B CB    1 
ATOM   14440 C CG1   . ILE B 1 908 ? 62.50084  54.46126  138.04264 1.000 45.43448  ?  888  ILE B CG1   1 
ATOM   14441 C CG2   . ILE B 1 908 ? 63.21741  55.60112  140.16642 1.000 60.98398  ?  888  ILE B CG2   1 
ATOM   14442 C CD1   . ILE B 1 908 ? 62.16916  54.62357  136.57112 1.000 40.83184  ?  888  ILE B CD1   1 
ATOM   14443 N N     . LYS B 1 909 ? 59.25725  56.60802  137.47115 1.000 61.25678  ?  889  LYS B N     1 
ATOM   14444 C CA    . LYS B 1 909 ? 58.75249  57.24868  136.25851 1.000 60.85898  ?  889  LYS B CA    1 
ATOM   14445 C C     . LYS B 1 909 ? 58.53627  58.74941  136.42708 1.000 61.47824  ?  889  LYS B C     1 
ATOM   14446 O O     . LYS B 1 909 ? 58.57405  59.48221  135.43216 1.000 60.43254  ?  889  LYS B O     1 
ATOM   14447 C CB    . LYS B 1 909 ? 57.45143  56.58441  135.80109 1.000 61.35739  ?  889  LYS B CB    1 
ATOM   14448 C CG    . LYS B 1 909 ? 56.29565  56.69306  136.77805 1.000 61.06623  ?  889  LYS B CG    1 
ATOM   14449 C CD    . LYS B 1 909 ? 55.11719  55.86068  136.30115 1.000 61.14910  ?  889  LYS B CD    1 
ATOM   14450 C CE    . LYS B 1 909 ? 53.89070  56.07961  137.16767 1.000 72.79703  ?  889  LYS B CE    1 
ATOM   14451 N NZ    . LYS B 1 909 ? 52.71622  55.31814  136.65843 1.000 78.08779  ?  889  LYS B NZ    1 
ATOM   14452 N N     . ASP B 1 910 ? 58.31700  59.22522  137.65456 1.000 63.51131  ?  890  ASP B N     1 
ATOM   14453 C CA    . ASP B 1 910 ? 58.07827  60.64459  137.88855 1.000 63.88932  ?  890  ASP B CA    1 
ATOM   14454 C C     . ASP B 1 910 ? 59.34016  61.49196  137.79242 1.000 61.90772  ?  890  ASP B C     1 
ATOM   14455 O O     . ASP B 1 910 ? 59.23634  62.72308  137.78469 1.000 64.07026  ?  890  ASP B O     1 
ATOM   14456 C CB    . ASP B 1 910 ? 57.43863  60.85457  139.26356 1.000 71.33350  ?  890  ASP B CB    1 
ATOM   14457 C CG    . ASP B 1 910 ? 56.04586  60.26930  139.35426 1.000 75.74107  ?  890  ASP B CG    1 
ATOM   14458 O OD1   . ASP B 1 910 ? 55.31339  60.31329  138.34347 1.000 74.67231  ?  890  ASP B OD1   1 
ATOM   14459 O OD2   . ASP B 1 910 ? 55.68630  59.76047  140.43657 1.000 81.69407  -1 890  ASP B OD2   1 
ATOM   14460 N N     . TYR B 1 911 ? 60.51959  60.87618  137.72058 1.000 60.80333  ?  891  TYR B N     1 
ATOM   14461 C CA    . TYR B 1 911 ? 61.77859  61.60755  137.66825 1.000 57.36081  ?  891  TYR B CA    1 
ATOM   14462 C C     . TYR B 1 911 ? 62.42060  61.56783  136.28861 1.000 55.94904  ?  891  TYR B C     1 
ATOM   14463 O O     . TYR B 1 911 ? 63.57663  61.97919  136.14093 1.000 53.26789  ?  891  TYR B O     1 
ATOM   14464 C CB    . TYR B 1 911 ? 62.75439  61.05733  138.71128 1.000 59.07373  ?  891  TYR B CB    1 
ATOM   14465 C CG    . TYR B 1 911 ? 62.20554  61.05169  140.11822 1.000 62.74482  ?  891  TYR B CG    1 
ATOM   14466 C CD1   . TYR B 1 911 ? 62.31502  62.17142  140.93157 1.000 62.86629  ?  891  TYR B CD1   1 
ATOM   14467 C CD2   . TYR B 1 911 ? 61.57621  59.92614  140.63316 1.000 67.76453  ?  891  TYR B CD2   1 
ATOM   14468 C CE1   . TYR B 1 911 ? 61.81136  62.17119  142.21868 1.000 68.79591  ?  891  TYR B CE1   1 
ATOM   14469 C CE2   . TYR B 1 911 ? 61.06981  59.91594  141.91791 1.000 71.21507  ?  891  TYR B CE2   1 
ATOM   14470 C CZ    . TYR B 1 911 ? 61.19075  61.04001  142.70709 1.000 72.33131  ?  891  TYR B CZ    1 
ATOM   14471 O OH    . TYR B 1 911 ? 60.68703  61.03111  143.98824 1.000 74.48206  ?  891  TYR B OH    1 
ATOM   14472 N N     . THR B 1 912 ? 61.70379  61.08905  135.27624 1.000 54.06098  ?  892  THR B N     1 
ATOM   14473 C CA    . THR B 1 912 ? 62.25858  60.92021  133.94374 1.000 51.06421  ?  892  THR B CA    1 
ATOM   14474 C C     . THR B 1 912 ? 61.46571  61.72477  132.92373 1.000 52.34770  ?  892  THR B C     1 
ATOM   14475 O O     . THR B 1 912 ? 60.26820  61.97337  133.09359 1.000 54.96523  ?  892  THR B O     1 
ATOM   14476 C CB    . THR B 1 912 ? 62.26243  59.44494  133.52298 1.000 48.57290  ?  892  THR B CB    1 
ATOM   14477 O OG1   . THR B 1 912 ? 60.91260  58.98825  133.37317 1.000 51.13264  ?  892  THR B OG1   1 
ATOM   14478 C CG2   . THR B 1 912 ? 62.96509  58.59270  134.56648 1.000 53.59347  ?  892  THR B CG2   1 
ATOM   14479 N N     . LEU B 1 913 ? 62.15522  62.12991  131.85629 1.000 49.95295  ?  893  LEU B N     1 
ATOM   14480 C CA    . LEU B 1 913 ? 61.47146  62.60838  130.66223 1.000 46.62709  ?  893  LEU B CA    1 
ATOM   14481 C C     . LEU B 1 913 ? 60.96501  61.44802  129.81802 1.000 48.97100  ?  893  LEU B C     1 
ATOM   14482 O O     . LEU B 1 913 ? 59.97160  61.59347  129.09673 1.000 48.72654  ?  893  LEU B O     1 
ATOM   14483 C CB    . LEU B 1 913 ? 62.41120  63.48323  129.83139 1.000 43.01439  ?  893  LEU B CB    1 
ATOM   14484 C CG    . LEU B 1 913 ? 62.97113  64.73826  130.49880 1.000 44.99096  ?  893  LEU B CG    1 
ATOM   14485 C CD1   . LEU B 1 913 ? 64.04979  65.35882  129.62892 1.000 44.49999  ?  893  LEU B CD1   1 
ATOM   14486 C CD2   . LEU B 1 913 ? 61.85377  65.73377  130.75671 1.000 43.48510  ?  893  LEU B CD2   1 
ATOM   14487 N N     . GLY B 1 914 ? 61.62200  60.29868  129.91402 1.000 45.21410  ?  894  GLY B N     1 
ATOM   14488 C CA    . GLY B 1 914 ? 61.24707  59.13111  129.14092 1.000 41.88108  ?  894  GLY B CA    1 
ATOM   14489 C C     . GLY B 1 914 ? 62.15349  57.97539  129.50094 1.000 48.13972  ?  894  GLY B C     1 
ATOM   14490 O O     . GLY B 1 914 ? 63.14238  58.12792  130.22674 1.000 52.49847  ?  894  GLY B O     1 
ATOM   14491 N N     . TYR B 1 915 ? 61.79521  56.80666  128.98064 1.000 50.50156  ?  895  TYR B N     1 
ATOM   14492 C CA    . TYR B 1 915 ? 62.52144  55.57592  129.25978 1.000 44.45827  ?  895  TYR B CA    1 
ATOM   14493 C C     . TYR B 1 915 ? 62.08627  54.53523  128.24244 1.000 47.39057  ?  895  TYR B C     1 
ATOM   14494 O O     . TYR B 1 915 ? 61.04144  54.67494  127.60334 1.000 49.13016  ?  895  TYR B O     1 
ATOM   14495 C CB    . TYR B 1 915 ? 62.25713  55.08138  130.68451 1.000 41.75302  ?  895  TYR B CB    1 
ATOM   14496 C CG    . TYR B 1 915 ? 60.80666  55.19159  131.09086 1.000 42.17924  ?  895  TYR B CG    1 
ATOM   14497 C CD1   . TYR B 1 915 ? 59.87423  54.24985  130.67150 1.000 39.17999  ?  895  TYR B CD1   1 
ATOM   14498 C CD2   . TYR B 1 915 ? 60.36532  56.24215  131.88378 1.000 41.61490  ?  895  TYR B CD2   1 
ATOM   14499 C CE1   . TYR B 1 915 ? 58.54301  54.34966  131.03414 1.000 36.54433  ?  895  TYR B CE1   1 
ATOM   14500 C CE2   . TYR B 1 915 ? 59.03443  56.34938  132.25401 1.000 39.07042  ?  895  TYR B CE2   1 
ATOM   14501 C CZ    . TYR B 1 915 ? 58.12994  55.39941  131.82628 1.000 41.94224  ?  895  TYR B CZ    1 
ATOM   14502 O OH    . TYR B 1 915 ? 56.80685  55.49796  132.18915 1.000 55.87926  ?  895  TYR B OH    1 
ATOM   14503 N N     . LYS B 1 916 ? 62.90081  53.49436  128.09881 1.000 47.26970  ?  896  LYS B N     1 
ATOM   14504 C CA    . LYS B 1 916 ? 62.56132  52.39619  127.20123 1.000 45.15553  ?  896  LYS B CA    1 
ATOM   14505 C C     . LYS B 1 916 ? 63.49545  51.22291  127.45293 1.000 48.16392  ?  896  LYS B C     1 
ATOM   14506 O O     . LYS B 1 916 ? 64.56202  51.36786  128.05612 1.000 44.33654  ?  896  LYS B O     1 
ATOM   14507 C CB    . LYS B 1 916 ? 62.63859  52.81997  125.72957 1.000 39.97145  ?  896  LYS B CB    1 
ATOM   14508 C CG    . LYS B 1 916 ? 64.05443  52.96037  125.20015 1.000 38.37032  ?  896  LYS B CG    1 
ATOM   14509 C CD    . LYS B 1 916 ? 64.06724  53.43127  123.75270 1.000 35.59044  ?  896  LYS B CD    1 
ATOM   14510 C CE    . LYS B 1 916 ? 63.53831  52.36351  122.81010 1.000 36.87679  ?  896  LYS B CE    1 
ATOM   14511 N NZ    . LYS B 1 916 ? 64.46293  51.19804  122.71515 1.000 37.53984  ?  896  LYS B NZ    1 
ATOM   14512 N N     . LEU B 1 917 ? 63.07867  50.05618  126.97316 1.000 47.42969  ?  897  LEU B N     1 
ATOM   14513 C CA    . LEU B 1 917 ? 64.07622  48.99729  126.94612 1.000 45.00884  ?  897  LEU B CA    1 
ATOM   14514 C C     . LEU B 1 917 ? 64.77552  48.98935  125.59040 1.000 46.05863  ?  897  LEU B C     1 
ATOM   14515 O O     . LEU B 1 917 ? 64.12214  49.15696  124.55638 1.000 49.54462  ?  897  LEU B O     1 
ATOM   14516 C CB    . LEU B 1 917 ? 63.43305  47.63502  127.19048 1.000 46.65526  ?  897  LEU B CB    1 
ATOM   14517 C CG    . LEU B 1 917 ? 62.49048  47.48743  128.38716 1.000 50.58883  ?  897  LEU B CG    1 
ATOM   14518 C CD1   . LEU B 1 917 ? 61.99563  46.05185  128.50443 1.000 49.23102  ?  897  LEU B CD1   1 
ATOM   14519 C CD2   . LEU B 1 917 ? 63.16521  47.93197  129.67383 1.000 53.32658  ?  897  LEU B CD2   1 
ATOM   14520 N N     . PRO B 1 918 ? 66.09307  48.81650  125.55783 1.000 48.13994  ?  898  PRO B N     1 
ATOM   14521 C CA    . PRO B 1 918 ? 66.78056  48.68433  124.27057 1.000 46.73586  ?  898  PRO B CA    1 
ATOM   14522 C C     . PRO B 1 918 ? 66.37982  47.40059  123.56198 1.000 44.70622  ?  898  PRO B C     1 
ATOM   14523 O O     . PRO B 1 918 ? 66.11195  46.37396  124.18985 1.000 40.07428  ?  898  PRO B O     1 
ATOM   14524 C CB    . PRO B 1 918 ? 68.26394  48.66551  124.65780 1.000 45.83591  ?  898  PRO B CB    1 
ATOM   14525 C CG    . PRO B 1 918 ? 68.31454  49.30469  126.00538 1.000 45.80887  ?  898  PRO B CG    1 
ATOM   14526 C CD    . PRO B 1 918 ? 67.03915  48.91401  126.68013 1.000 45.50192  ?  898  PRO B CD    1 
ATOM   14527 N N     . GLY B 1 919 ? 66.32161  47.47880  122.23257 1.000 46.39009  ?  899  GLY B N     1 
ATOM   14528 C CA    . GLY B 1 919 ? 66.05333  46.31090  121.41248 1.000 49.01629  ?  899  GLY B CA    1 
ATOM   14529 C C     . GLY B 1 919 ? 64.65430  45.74792  121.61031 1.000 49.35548  ?  899  GLY B C     1 
ATOM   14530 O O     . GLY B 1 919 ? 63.69950  46.46446  121.92414 1.000 42.86456  ?  899  GLY B O     1 
ATOM   14531 N N     . ALA B 1 920 ? 64.54206  44.42683  121.43884 1.000 54.39327  ?  900  ALA B N     1 
ATOM   14532 C CA    . ALA B 1 920 ? 63.24870  43.75714  121.53433 1.000 62.38752  ?  900  ALA B CA    1 
ATOM   14533 C C     . ALA B 1 920 ? 62.65013  43.83600  122.93122 1.000 75.35127  ?  900  ALA B C     1 
ATOM   14534 O O     . ALA B 1 920 ? 61.43760  43.65528  123.08530 1.000 76.54931  ?  900  ALA B O     1 
ATOM   14535 C CB    . ALA B 1 920 ? 63.38238  42.29498  121.10885 1.000 61.78873  ?  900  ALA B CB    1 
ATOM   14536 N N     . GLY B 1 921 ? 63.46334  44.09380  123.94428 1.000 91.85892  ?  901  GLY B N     1 
ATOM   14537 C CA    . GLY B 1 921 ? 62.93305  44.28495  125.28371 1.000 94.28158  ?  901  GLY B CA    1 
ATOM   14538 C C     . GLY B 1 921 ? 62.68129  42.96105  125.96392 1.000 95.63960  ?  901  GLY B C     1 
ATOM   14539 O O     . GLY B 1 921 ? 63.56835  42.10592  126.03112 1.000 102.90967 ?  901  GLY B O     1 
ATOM   14540 N N     . GLY B 1 922 ? 61.46326  42.77901  126.47047 1.000 89.38590  ?  902  GLY B N     1 
ATOM   14541 C CA    . GLY B 1 922 ? 61.15338  41.60732  127.25995 1.000 87.22374  ?  902  GLY B CA    1 
ATOM   14542 C C     . GLY B 1 922 ? 61.86019  41.53606  128.59413 1.000 80.13960  ?  902  GLY B C     1 
ATOM   14543 O O     . GLY B 1 922 ? 61.71419  40.53190  129.30014 1.000 77.79998  ?  902  GLY B O     1 
ATOM   14544 N N     . GLY B 1 923 ? 62.62082  42.56466  128.96126 1.000 74.51276  ?  903  GLY B N     1 
ATOM   14545 C CA    . GLY B 1 923 ? 63.45119  42.60588  130.14146 1.000 75.20395  ?  903  GLY B CA    1 
ATOM   14546 C C     . GLY B 1 923 ? 64.87345  42.96152  129.77558 1.000 74.44198  ?  903  GLY B C     1 
ATOM   14547 O O     . GLY B 1 923 ? 65.18262  43.30896  128.63078 1.000 74.47046  ?  903  GLY B O     1 
ATOM   14548 N N     . GLY B 1 924 ? 65.75877  42.87460  130.76448 1.000 70.53430  ?  904  GLY B N     1 
ATOM   14549 C CA    . GLY B 1 924 ? 67.16384  43.17293  130.56517 1.000 61.25471  ?  904  GLY B CA    1 
ATOM   14550 C C     . GLY B 1 924 ? 67.59476  44.52063  131.10545 1.000 54.11934  ?  904  GLY B C     1 
ATOM   14551 O O     . GLY B 1 924 ? 67.77176  44.68035  132.31706 1.000 58.47597  ?  904  GLY B O     1 
ATOM   14552 N N     . TYR B 1 925 ? 67.76307  45.49837  130.22051 1.000 48.42941  ?  905  TYR B N     1 
ATOM   14553 C CA    . TYR B 1 925 ? 68.23727  46.82288  130.58918 1.000 45.64914  ?  905  TYR B CA    1 
ATOM   14554 C C     . TYR B 1 925 ? 67.13991  47.85935  130.38668 1.000 47.18458  ?  905  TYR B C     1 
ATOM   14555 O O     . TYR B 1 925 ? 66.32625  47.75868  129.46554 1.000 53.97328  ?  905  TYR B O     1 
ATOM   14556 C CB    . TYR B 1 925 ? 69.47711  47.21552  129.77905 1.000 43.57753  ?  905  TYR B CB    1 
ATOM   14557 C CG    . TYR B 1 925 ? 70.73424  46.46894  130.16864 1.000 46.46086  ?  905  TYR B CG    1 
ATOM   14558 C CD1   . TYR B 1 925 ? 70.97515  45.18068  129.71043 1.000 49.80950  ?  905  TYR B CD1   1 
ATOM   14559 C CD2   . TYR B 1 925 ? 71.68432  47.05832  130.99263 1.000 48.97398  ?  905  TYR B CD2   1 
ATOM   14560 C CE1   . TYR B 1 925 ? 72.12707  44.49909  130.06693 1.000 52.50450  ?  905  TYR B CE1   1 
ATOM   14561 C CE2   . TYR B 1 925 ? 72.83848  46.38543  131.35333 1.000 51.82134  ?  905  TYR B CE2   1 
ATOM   14562 C CZ    . TYR B 1 925 ? 73.05426  45.10684  130.88793 1.000 57.29329  ?  905  TYR B CZ    1 
ATOM   14563 O OH    . TYR B 1 925 ? 74.20157  44.43503  131.24458 1.000 63.82684  ?  905  TYR B OH    1 
ATOM   14564 N N     . LEU B 1 926 ? 67.12844  48.85702  131.26450 1.000 42.25203  ?  906  LEU B N     1 
ATOM   14565 C CA    . LEU B 1 926 ? 66.18717  49.96633  131.21217 1.000 40.74480  ?  906  LEU B CA    1 
ATOM   14566 C C     . LEU B 1 926 ? 66.97963  51.24777  131.00674 1.000 41.23537  ?  906  LEU B C     1 
ATOM   14567 O O     . LEU B 1 926 ? 67.82289  51.59736  131.84056 1.000 40.85851  ?  906  LEU B O     1 
ATOM   14568 C CB    . LEU B 1 926 ? 65.35877  50.04205  132.49573 1.000 39.61323  ?  906  LEU B CB    1 
ATOM   14569 C CG    . LEU B 1 926 ? 64.45068  51.25973  132.67408 1.000 43.42332  ?  906  LEU B CG    1 
ATOM   14570 C CD1   . LEU B 1 926 ? 63.34652  51.27236  131.62789 1.000 42.49043  ?  906  LEU B CD1   1 
ATOM   14571 C CD2   . LEU B 1 926 ? 63.87189  51.29119  134.07874 1.000 44.36956  ?  906  LEU B CD2   1 
ATOM   14572 N N     . TYR B 1 927 ? 66.72908  51.92529  129.88850 1.000 39.11534  ?  907  TYR B N     1 
ATOM   14573 C CA    . TYR B 1 927 ? 67.33553  53.21209  129.58994 1.000 36.37872  ?  907  TYR B CA    1 
ATOM   14574 C C     . TYR B 1 927 ? 66.38529  54.31443  130.03109 1.000 37.79284  ?  907  TYR B C     1 
ATOM   14575 O O     . TYR B 1 927 ? 65.21244  54.31732  129.64600 1.000 39.76839  ?  907  TYR B O     1 
ATOM   14576 C CB    . TYR B 1 927 ? 67.63258  53.32381  128.09369 1.000 32.33990  ?  907  TYR B CB    1 
ATOM   14577 C CG    . TYR B 1 927 ? 67.96387  54.71959  127.61703 1.000 33.06597  ?  907  TYR B CG    1 
ATOM   14578 C CD1   . TYR B 1 927 ? 69.01928  55.42572  128.16654 1.000 36.02049  ?  907  TYR B CD1   1 
ATOM   14579 C CD2   . TYR B 1 927 ? 67.23148  55.32206  126.60092 1.000 32.11078  ?  907  TYR B CD2   1 
ATOM   14580 C CE1   . TYR B 1 927 ? 69.33599  56.69675  127.73405 1.000 34.19567  ?  907  TYR B CE1   1 
ATOM   14581 C CE2   . TYR B 1 927 ? 67.53817  56.59592  126.15905 1.000 34.24917  ?  907  TYR B CE2   1 
ATOM   14582 C CZ    . TYR B 1 927 ? 68.59606  57.27804  126.73019 1.000 38.66886  ?  907  TYR B CZ    1 
ATOM   14583 O OH    . TYR B 1 927 ? 68.92005  58.54513  126.30569 1.000 39.14118  ?  907  TYR B OH    1 
ATOM   14584 N N     . MET B 1 928 ? 66.89273  55.24060  130.84103 1.000 35.61310  ?  908  MET B N     1 
ATOM   14585 C CA    . MET B 1 928 ? 66.10351  56.32464  131.40412 1.000 38.07377  ?  908  MET B CA    1 
ATOM   14586 C C     . MET B 1 928 ? 66.77230  57.65367  131.09457 1.000 41.88710  ?  908  MET B C     1 
ATOM   14587 O O     . MET B 1 928 ? 67.99892  57.77875  131.19110 1.000 44.13153  ?  908  MET B O     1 
ATOM   14588 C CB    . MET B 1 928 ? 65.94985  56.17002  132.92156 1.000 40.08270  ?  908  MET B CB    1 
ATOM   14589 C CG    . MET B 1 928 ? 65.20902  54.91973  133.35257 1.000 46.22753  ?  908  MET B CG    1 
ATOM   14590 S SD    . MET B 1 928 ? 65.44323  54.54540  135.10246 1.000 47.32792  ?  908  MET B SD    1 
ATOM   14591 C CE    . MET B 1 928 ? 67.15978  54.03998  135.11952 1.000 46.54776  ?  908  MET B CE    1 
ATOM   14592 N N     . VAL B 1 929 ? 65.96247  58.64236  130.72412 1.000 42.29327  ?  909  VAL B N     1 
ATOM   14593 C CA    . VAL B 1 929 ? 66.41866  60.00950  130.51228 1.000 37.64324  ?  909  VAL B CA    1 
ATOM   14594 C C     . VAL B 1 929 ? 65.89185  60.82725  131.68425 1.000 42.25018  ?  909  VAL B C     1 
ATOM   14595 O O     . VAL B 1 929 ? 64.71385  61.20267  131.71675 1.000 45.25706  ?  909  VAL B O     1 
ATOM   14596 C CB    . VAL B 1 929 ? 65.93976  60.57633  129.17204 1.000 37.91977  ?  909  VAL B CB    1 
ATOM   14597 C CG1   . VAL B 1 929 ? 66.51714  61.96829  128.95231 1.000 29.65988  ?  909  VAL B CG1   1 
ATOM   14598 C CG2   . VAL B 1 929 ? 66.31683  59.64240  128.03365 1.000 35.69809  ?  909  VAL B CG2   1 
ATOM   14599 N N     . ALA B 1 930 ? 66.75855  61.09862  132.65532 1.000 40.98051  ?  910  ALA B N     1 
ATOM   14600 C CA    . ALA B 1 930 ? 66.35498  61.85926  133.82762 1.000 47.80060  ?  910  ALA B CA    1 
ATOM   14601 C C     . ALA B 1 930 ? 66.06953  63.31213  133.46265 1.000 50.35762  ?  910  ALA B C     1 
ATOM   14602 O O     . ALA B 1 930 ? 66.61538  63.85521  132.49842 1.000 49.22761  ?  910  ALA B O     1 
ATOM   14603 C CB    . ALA B 1 930 ? 67.43842  61.79311  134.90345 1.000 49.40762  ?  910  ALA B CB    1 
ATOM   14604 N N     . LYS B 1 931 ? 65.18286  63.93669  134.24171 1.000 53.01135  ?  911  LYS B N     1 
ATOM   14605 C CA    . LYS B 1 931 ? 64.83761  65.33369  133.99763 1.000 55.22754  ?  911  LYS B CA    1 
ATOM   14606 C C     . LYS B 1 931 ? 66.02873  66.25153  134.24999 1.000 57.42961  ?  911  LYS B C     1 
ATOM   14607 O O     . LYS B 1 931 ? 66.21769  67.24374  133.53663 1.000 57.85580  ?  911  LYS B O     1 
ATOM   14608 C CB    . LYS B 1 931 ? 63.65335  65.74072  134.87404 1.000 58.22177  ?  911  LYS B CB    1 
ATOM   14609 C CG    . LYS B 1 931 ? 62.38386  64.94633  134.61617 1.000 60.73844  ?  911  LYS B CG    1 
ATOM   14610 C CD    . LYS B 1 931 ? 61.24147  65.42970  135.49616 1.000 61.76996  ?  911  LYS B CD    1 
ATOM   14611 C CE    . LYS B 1 931 ? 59.95595  64.67703  135.19386 1.000 63.58370  ?  911  LYS B CE    1 
ATOM   14612 N NZ    . LYS B 1 931 ? 58.81777  65.15450  136.02656 1.000 66.77339  ?  911  LYS B NZ    1 
ATOM   14613 N N     . ASP B 1 932 ? 66.84481  65.93092  135.24819 1.000 56.59243  ?  912  ASP B N     1 
ATOM   14614 C CA    . ASP B 1 932 ? 67.99563  66.74657  135.61251 1.000 59.77233  ?  912  ASP B CA    1 
ATOM   14615 C C     . ASP B 1 932 ? 68.93918  65.88437  136.44020 1.000 59.48962  ?  912  ASP B C     1 
ATOM   14616 O O     . ASP B 1 932 ? 68.56498  64.78610  136.87430 1.000 61.22727  ?  912  ASP B O     1 
ATOM   14617 C CB    . ASP B 1 932 ? 67.56459  68.00715  136.38772 1.000 65.10549  ?  912  ASP B CB    1 
ATOM   14618 C CG    . ASP B 1 932 ? 66.63214  67.69709  137.54463 1.000 74.73867  ?  912  ASP B CG    1 
ATOM   14619 O OD1   . ASP B 1 932 ? 67.08508  67.07637  138.52931 1.000 79.82169  ?  912  ASP B OD1   1 
ATOM   14620 O OD2   . ASP B 1 932 ? 65.44586  68.08283  137.47318 1.000 77.89819  -1 912  ASP B OD2   1 
ATOM   14621 N N     . PRO B 1 933 ? 70.18426  66.33417  136.64885 1.000 58.85597  ?  913  PRO B N     1 
ATOM   14622 C CA    . PRO B 1 933 ? 71.11750  65.54153  137.47196 1.000 61.75600  ?  913  PRO B CA    1 
ATOM   14623 C C     . PRO B 1 933 ? 70.58299  65.17517  138.84939 1.000 62.63984  ?  913  PRO B C     1 
ATOM   14624 O O     . PRO B 1 933 ? 70.82397  64.05562  139.32269 1.000 62.33275  ?  913  PRO B O     1 
ATOM   14625 C CB    . PRO B 1 933 ? 72.34642  66.45394  137.55714 1.000 60.85557  ?  913  PRO B CB    1 
ATOM   14626 C CG    . PRO B 1 933 ? 72.32958  67.18896  136.26546 1.000 56.93713  ?  913  PRO B CG    1 
ATOM   14627 C CD    . PRO B 1 933 ? 70.87527  67.43784  135.95526 1.000 56.53755  ?  913  PRO B CD    1 
ATOM   14628 N N     . GLN B 1 934 ? 69.87177  66.09105  139.51191 1.000 61.70945  ?  914  GLN B N     1 
ATOM   14629 C CA    . GLN B 1 934 ? 69.26545  65.76299  140.79872 1.000 64.51038  ?  914  GLN B CA    1 
ATOM   14630 C C     . GLN B 1 934 ? 68.26170  64.62469  140.65450 1.000 58.87169  ?  914  GLN B C     1 
ATOM   14631 O O     . GLN B 1 934 ? 68.20198  63.72262  141.50150 1.000 58.69209  ?  914  GLN B O     1 
ATOM   14632 C CB    . GLN B 1 934 ? 68.60095  67.00495  141.39313 1.000 71.18346  ?  914  GLN B CB    1 
ATOM   14633 C CG    . GLN B 1 934 ? 67.83902  66.75492  142.68259 1.000 84.61848  ?  914  GLN B CG    1 
ATOM   14634 C CD    . GLN B 1 934 ? 67.00416  67.94949  143.10389 1.000 97.32793  ?  914  GLN B CD    1 
ATOM   14635 O OE1   . GLN B 1 934 ? 66.98332  68.97795  142.42620 1.000 99.84076  ?  914  GLN B OE1   1 
ATOM   14636 N NE2   . GLN B 1 934 ? 66.30963  67.81879  144.22828 1.000 102.39898 ?  914  GLN B NE2   1 
ATOM   14637 N N     . ALA B 1 935 ? 67.46942  64.64651  139.57942 1.000 53.27988  ?  915  ALA B N     1 
ATOM   14638 C CA    . ALA B 1 935 ? 66.54225  63.55098  139.32166 1.000 51.33611  ?  915  ALA B CA    1 
ATOM   14639 C C     . ALA B 1 935 ? 67.28842  62.24301  139.09152 1.000 51.19792  ?  915  ALA B C     1 
ATOM   14640 O O     . ALA B 1 935 ? 66.82166  61.17546  139.50106 1.000 53.59671  ?  915  ALA B O     1 
ATOM   14641 C CB    . ALA B 1 935 ? 65.65465  63.88398  138.12199 1.000 42.25330  ?  915  ALA B CB    1 
ATOM   14642 N N     . ALA B 1 936 ? 68.45885  62.30701  138.45086 1.000 47.99085  ?  916  ALA B N     1 
ATOM   14643 C CA    . ALA B 1 936 ? 69.25702  61.10138  138.24827 1.000 49.72942  ?  916  ALA B CA    1 
ATOM   14644 C C     . ALA B 1 936 ? 69.76804  60.54939  139.57310 1.000 54.02428  ?  916  ALA B C     1 
ATOM   14645 O O     . ALA B 1 936 ? 69.76180  59.33020  139.79124 1.000 54.59382  ?  916  ALA B O     1 
ATOM   14646 C CB    . ALA B 1 936 ? 70.42157  61.39552  137.30375 1.000 49.63272  ?  916  ALA B CB    1 
ATOM   14647 N N     . VAL B 1 937 ? 70.22054  61.43255  140.46611 1.000 55.19566  ?  917  VAL B N     1 
ATOM   14648 C CA    . VAL B 1 937 ? 70.63845  60.99825  141.79649 1.000 53.72669  ?  917  VAL B CA    1 
ATOM   14649 C C     . VAL B 1 937 ? 69.47527  60.34425  142.53106 1.000 54.07146  ?  917  VAL B C     1 
ATOM   14650 O O     . VAL B 1 937 ? 69.63536  59.30253  143.18326 1.000 55.96298  ?  917  VAL B O     1 
ATOM   14651 C CB    . VAL B 1 937 ? 71.21090  62.18827  142.58799 1.000 52.06394  ?  917  VAL B CB    1 
ATOM   14652 C CG1   . VAL B 1 937 ? 71.54281  61.76936  144.00941 1.000 54.88103  ?  917  VAL B CG1   1 
ATOM   14653 C CG2   . VAL B 1 937 ? 72.44003  62.74383  141.88929 1.000 50.34774  ?  917  VAL B CG2   1 
ATOM   14654 N N     . ARG B 1 938 ? 68.28481  60.94123  142.42896 1.000 51.29678  ?  918  ARG B N     1 
ATOM   14655 C CA    . ARG B 1 938 ? 67.10878  60.36552  143.07474 1.000 59.05077  ?  918  ARG B CA    1 
ATOM   14656 C C     . ARG B 1 938 ? 66.77723  58.99145  142.50419 1.000 58.75513  ?  918  ARG B C     1 
ATOM   14657 O O     . ARG B 1 938 ? 66.42537  58.07097  143.25111 1.000 60.00504  ?  918  ARG B O     1 
ATOM   14658 C CB    . ARG B 1 938 ? 65.91334  61.30557  142.92956 1.000 65.92782  ?  918  ARG B CB    1 
ATOM   14659 C CG    . ARG B 1 938 ? 64.68767  60.84976  143.70070 1.000 75.67697  ?  918  ARG B CG    1 
ATOM   14660 C CD    . ARG B 1 938 ? 64.87469  61.01483  145.19902 1.000 85.89203  ?  918  ARG B CD    1 
ATOM   14661 N NE    . ARG B 1 938 ? 63.59717  61.01251  145.90568 1.000 94.47387  ?  918  ARG B NE    1 
ATOM   14662 C CZ    . ARG B 1 938 ? 62.83295  62.08684  146.07257 1.000 100.68117 ?  918  ARG B CZ    1 
ATOM   14663 N NH1   . ARG B 1 938 ? 63.21346  63.25713  145.57814 1.000 102.16056 ?  918  ARG B NH1   1 
ATOM   14664 N NH2   . ARG B 1 938 ? 61.68506  61.99035  146.72964 1.000 104.47730 ?  918  ARG B NH2   1 
ATOM   14665 N N     . ILE B 1 939 ? 66.86872  58.83977  141.18030 1.000 52.63366  ?  919  ILE B N     1 
ATOM   14666 C CA    . ILE B 1 939 ? 66.58825  57.55169  140.55035 1.000 52.48532  ?  919  ILE B CA    1 
ATOM   14667 C C     . ILE B 1 939 ? 67.57713  56.49994  141.03336 1.000 56.90001  ?  919  ILE B C     1 
ATOM   14668 O O     . ILE B 1 939 ? 67.19637  55.36441  141.35289 1.000 58.50142  ?  919  ILE B O     1 
ATOM   14669 C CB    . ILE B 1 939 ? 66.61869  57.68827  139.01617 1.000 49.50654  ?  919  ILE B CB    1 
ATOM   14670 C CG1   . ILE B 1 939 ? 65.46213  58.55711  138.52410 1.000 49.29504  ?  919  ILE B CG1   1 
ATOM   14671 C CG2   . ILE B 1 939 ? 66.56329  56.32016  138.35387 1.000 49.46054  ?  919  ILE B CG2   1 
ATOM   14672 C CD1   . ILE B 1 939 ? 65.58840  58.96097  137.07125 1.000 43.27808  ?  919  ILE B CD1   1 
ATOM   14673 N N     . ARG B 1 940 ? 68.86393  56.85640  141.07910 1.000 56.64799  ?  920  ARG B N     1 
ATOM   14674 C CA    . ARG B 1 940 ? 69.87519  55.93061  141.57985 1.000 56.95732  ?  920  ARG B CA    1 
ATOM   14675 C C     . ARG B 1 940 ? 69.56913  55.51065  143.01063 1.000 63.05172  ?  920  ARG B C     1 
ATOM   14676 O O     . ARG B 1 940 ? 69.61371  54.32085  143.34323 1.000 62.52572  ?  920  ARG B O     1 
ATOM   14677 C CB    . ARG B 1 940 ? 71.26245  56.56476  141.49098 1.000 54.42769  ?  920  ARG B CB    1 
ATOM   14678 C CG    . ARG B 1 940 ? 71.78280  56.71437  140.07698 1.000 56.85720  ?  920  ARG B CG    1 
ATOM   14679 C CD    . ARG B 1 940 ? 73.17672  57.31228  140.07388 1.000 60.12620  ?  920  ARG B CD    1 
ATOM   14680 N NE    . ARG B 1 940 ? 73.71125  57.44246  138.72281 1.000 61.46328  ?  920  ARG B NE    1 
ATOM   14681 C CZ    . ARG B 1 940 ? 74.33048  56.46439  138.07037 1.000 63.62800  ?  920  ARG B CZ    1 
ATOM   14682 N NH1   . ARG B 1 940 ? 74.48976  55.27935  138.64474 1.000 62.99640  ?  920  ARG B NH1   1 
ATOM   14683 N NH2   . ARG B 1 940 ? 74.78845  56.66934  136.84292 1.000 64.93816  ?  920  ARG B NH2   1 
ATOM   14684 N N     . LYS B 1 941 ? 69.24694  56.47955  143.87094 1.000 66.59951  ?  921  LYS B N     1 
ATOM   14685 C CA    . LYS B 1 941 ? 68.93715  56.16651  145.26325 1.000 71.93703  ?  921  LYS B CA    1 
ATOM   14686 C C     . LYS B 1 941 ? 67.73602  55.23236  145.36645 1.000 72.45929  ?  921  LYS B C     1 
ATOM   14687 O O     . LYS B 1 941 ? 67.76998  54.23355  146.09740 1.000 73.98237  ?  921  LYS B O     1 
ATOM   14688 C CB    . LYS B 1 941 ? 68.68183  57.45929  146.03922 1.000 76.14173  ?  921  LYS B CB    1 
ATOM   14689 C CG    . LYS B 1 941 ? 68.19900  57.25325  147.46587 1.000 82.62782  ?  921  LYS B CG    1 
ATOM   14690 C CD    . LYS B 1 941 ? 67.93005  58.58600  148.14801 1.000 86.33835  ?  921  LYS B CD    1 
ATOM   14691 C CE    . LYS B 1 941 ? 67.59886  58.40410  149.61978 1.000 92.22181  ?  921  LYS B CE    1 
ATOM   14692 N NZ    . LYS B 1 941 ? 68.70731  57.74601  150.36279 1.000 97.01241  ?  921  LYS B NZ    1 
ATOM   14693 N N     . ILE B 1 942 ? 66.66869  55.53431  144.62309 1.000 66.96325  ?  922  ILE B N     1 
ATOM   14694 C CA    . ILE B 1 942 ? 65.44367  54.74275  144.71029 1.000 67.58728  ?  922  ILE B CA    1 
ATOM   14695 C C     . ILE B 1 942 ? 65.69295  53.31378  144.24585 1.000 68.09272  ?  922  ILE B C     1 
ATOM   14696 O O     . ILE B 1 942 ? 65.33069  52.34900  144.93011 1.000 73.41784  ?  922  ILE B O     1 
ATOM   14697 C CB    . ILE B 1 942 ? 64.31427  55.40973  143.90507 1.000 66.53264  ?  922  ILE B CB    1 
ATOM   14698 C CG1   . ILE B 1 942 ? 63.87297  56.70586  144.58562 1.000 65.73154  ?  922  ILE B CG1   1 
ATOM   14699 C CG2   . ILE B 1 942 ? 63.13708  54.45913  143.74347 1.000 68.41003  ?  922  ILE B CG2   1 
ATOM   14700 C CD1   . ILE B 1 942 ? 62.78942  57.44189  143.84066 1.000 67.47382  ?  922  ILE B CD1   1 
ATOM   14701 N N     . LEU B 1 943 ? 66.31591  53.15270  143.07543 1.000 64.77304  ?  923  LEU B N     1 
ATOM   14702 C CA    . LEU B 1 943 ? 66.52941  51.80978  142.54805 1.000 65.65128  ?  923  LEU B CA    1 
ATOM   14703 C C     . LEU B 1 943 ? 67.59165  51.03618  143.32021 1.000 70.32532  ?  923  LEU B C     1 
ATOM   14704 O O     . LEU B 1 943 ? 67.57416  49.80068  143.29705 1.000 70.30199  ?  923  LEU B O     1 
ATOM   14705 C CB    . LEU B 1 943 ? 66.89775  51.87412  141.06537 1.000 63.09535  ?  923  LEU B CB    1 
ATOM   14706 C CG    . LEU B 1 943 ? 65.73778  52.21503  140.12568 1.000 60.58177  ?  923  LEU B CG    1 
ATOM   14707 C CD1   . LEU B 1 943 ? 66.17254  52.13691  138.66909 1.000 60.18448  ?  923  LEU B CD1   1 
ATOM   14708 C CD2   . LEU B 1 943 ? 64.54738  51.30183  140.38545 1.000 57.88904  ?  923  LEU B CD2   1 
ATOM   14709 N N     . THR B 1 944 ? 68.51214  51.72108  144.00350 1.000 72.51591  ?  924  THR B N     1 
ATOM   14710 C CA    . THR B 1 944 ? 69.48212  51.01073  144.82735 1.000 72.40924  ?  924  THR B CA    1 
ATOM   14711 C C     . THR B 1 944 ? 68.86055  50.54200  146.13662 1.000 79.34172  ?  924  THR B C     1 
ATOM   14712 O O     . THR B 1 944 ? 69.09758  49.40785  146.56735 1.000 80.26690  ?  924  THR B O     1 
ATOM   14713 C CB    . THR B 1 944 ? 70.69644  51.90023  145.09895 1.000 66.54062  ?  924  THR B CB    1 
ATOM   14714 O OG1   . THR B 1 944 ? 71.28942  52.29375  143.85493 1.000 63.86999  ?  924  THR B OG1   1 
ATOM   14715 C CG2   . THR B 1 944 ? 71.72910  51.15364  145.92673 1.000 65.67338  ?  924  THR B CG2   1 
ATOM   14716 N N     . GLU B 1 945 ? 68.05187  51.39079  146.77394 1.000 83.46411  ?  925  GLU B N     1 
ATOM   14717 C CA    . GLU B 1 945 ? 67.42680  51.02728  148.03895 1.000 88.46776  ?  925  GLU B CA    1 
ATOM   14718 C C     . GLU B 1 945 ? 66.24454  50.08200  147.87420 1.000 91.54677  ?  925  GLU B C     1 
ATOM   14719 O O     . GLU B 1 945 ? 65.74381  49.56580  148.87908 1.000 96.87363  ?  925  GLU B O     1 
ATOM   14720 C CB    . GLU B 1 945 ? 66.97111  52.28570  148.78083 1.000 92.55807  ?  925  GLU B CB    1 
ATOM   14721 C CG    . GLU B 1 945 ? 68.09967  53.23433  149.14096 1.000 97.24723  ?  925  GLU B CG    1 
ATOM   14722 C CD    . GLU B 1 945 ? 67.60167  54.50443  149.79768 1.000 104.21767 ?  925  GLU B CD    1 
ATOM   14723 O OE1   . GLU B 1 945 ? 66.37698  54.62175  150.01413 1.000 107.73996 ?  925  GLU B OE1   1 
ATOM   14724 O OE2   . GLU B 1 945 ? 68.43454  55.38543  150.09700 1.000 106.79045 -1 925  GLU B OE2   1 
ATOM   14725 N N     . ASN B 1 946 ? 65.78610  49.84354  146.64568 1.000 88.27863  ?  926  ASN B N     1 
ATOM   14726 C CA    . ASN B 1 946 ? 64.64701  48.97061  146.38882 1.000 89.93899  ?  926  ASN B CA    1 
ATOM   14727 C C     . ASN B 1 946 ? 64.94628  48.08004  145.18110 1.000 86.06861  ?  926  ASN B C     1 
ATOM   14728 O O     . ASN B 1 946 ? 64.27969  48.12815  144.15140 1.000 85.73023  ?  926  ASN B O     1 
ATOM   14729 C CB    . ASN B 1 946 ? 63.37320  49.78639  146.17641 1.000 93.11975  ?  926  ASN B CB    1 
ATOM   14730 C CG    . ASN B 1 946 ? 63.02320  50.64322  147.37685 1.000 98.41422  ?  926  ASN B CG    1 
ATOM   14731 O OD1   . ASN B 1 946 ? 62.33080  50.19640  148.29173 1.000 102.90098 ?  926  ASN B OD1   1 
ATOM   14732 N ND2   . ASN B 1 946 ? 63.50264  51.88213  147.38042 1.000 97.36947  ?  926  ASN B ND2   1 
ATOM   14733 N N     . ALA B 1 947 ? 65.97441  47.25141  145.30783 1.000 83.67369  ?  927  ALA B N     1 
ATOM   14734 C CA    . ALA B 1 947 ? 66.34992  46.36368  144.21494 1.000 81.80137  ?  927  ALA B CA    1 
ATOM   14735 C C     . ALA B 1 947 ? 65.26955  45.30806  144.00516 1.000 81.78129  ?  927  ALA B C     1 
ATOM   14736 O O     . ALA B 1 947 ? 64.86345  44.64287  144.96536 1.000 86.83169  ?  927  ALA B O     1 
ATOM   14737 C CB    . ALA B 1 947 ? 67.69254  45.69742  144.50514 1.000 83.09250  ?  927  ALA B CB    1 
ATOM   14738 N N     . PRO B 1 948 ? 64.78144  45.12324  142.77599 1.000 77.79465  ?  928  PRO B N     1 
ATOM   14739 C CA    . PRO B 1 948 ? 63.73157  44.11905  142.54659 1.000 80.88679  ?  928  PRO B CA    1 
ATOM   14740 C C     . PRO B 1 948 ? 64.23162  42.68778  142.60200 1.000 83.17935  ?  928  PRO B C     1 
ATOM   14741 O O     . PRO B 1 948 ? 63.41339  41.77217  142.75087 1.000 87.46048  ?  928  PRO B O     1 
ATOM   14742 C CB    . PRO B 1 948 ? 63.21479  44.47188  141.14719 1.000 76.20762  ?  928  PRO B CB    1 
ATOM   14743 C CG    . PRO B 1 948 ? 64.39831  45.08628  140.47504 1.000 72.38301  ?  928  PRO B CG    1 
ATOM   14744 C CD    . PRO B 1 948 ? 65.12907  45.85337  141.54526 1.000 73.04285  ?  928  PRO B CD    1 
ATOM   14745 N N     . ASN B 1 949 ? 65.53633  42.46332  142.48899 1.000 82.14124  ?  929  ASN B N     1 
ATOM   14746 C CA    . ASN B 1 949 ? 66.09649  41.12031  142.48909 1.000 89.53910  ?  929  ASN B CA    1 
ATOM   14747 C C     . ASN B 1 949 ? 67.58744  41.22733  142.77534 1.000 94.98603  ?  929  ASN B C     1 
ATOM   14748 O O     . ASN B 1 949 ? 68.16945  42.31080  142.64365 1.000 95.68517  ?  929  ASN B O     1 
ATOM   14749 C CB    . ASN B 1 949 ? 65.84440  40.41297  141.14572 1.000 90.40857  ?  929  ASN B CB    1 
ATOM   14750 C CG    . ASN B 1 949 ? 66.39140  41.18721  139.96712 1.000 90.06047  ?  929  ASN B CG    1 
ATOM   14751 O OD1   . ASN B 1 949 ? 67.58637  41.13549  139.67790 1.000 91.07948  ?  929  ASN B OD1   1 
ATOM   14752 N ND2   . ASN B 1 949 ? 65.51725  41.90802  139.27516 1.000 89.62399  ?  929  ASN B ND2   1 
ATOM   14753 N N     . PRO B 1 950 ? 68.23193  40.12791  143.17795 1.000 97.38854  ?  930  PRO B N     1 
ATOM   14754 C CA    . PRO B 1 950 ? 69.65598  40.20964  143.54554 1.000 94.88031  ?  930  PRO B CA    1 
ATOM   14755 C C     . PRO B 1 950 ? 70.58395  40.60221  142.40571 1.000 89.41036  ?  930  PRO B C     1 
ATOM   14756 O O     . PRO B 1 950 ? 71.72881  40.98004  142.67529 1.000 90.82503  ?  930  PRO B O     1 
ATOM   14757 C CB    . PRO B 1 950 ? 69.96768  38.79407  144.05138 1.000 98.96357  ?  930  PRO B CB    1 
ATOM   14758 C CG    . PRO B 1 950 ? 68.65443  38.25597  144.49504 1.000 101.31215 ?  930  PRO B CG    1 
ATOM   14759 C CD    . PRO B 1 950 ? 67.64980  38.82236  143.53904 1.000 99.76527  ?  930  PRO B CD    1 
ATOM   14760 N N     . ARG B 1 951 ? 70.14337  40.53164  141.14994 1.000 84.69805  ?  931  ARG B N     1 
ATOM   14761 C CA    . ARG B 1 951 ? 71.03073  40.76650  140.01724 1.000 81.74858  ?  931  ARG B CA    1 
ATOM   14762 C C     . ARG B 1 951 ? 70.95106  42.18051  139.45173 1.000 78.58846  ?  931  ARG B C     1 
ATOM   14763 O O     . ARG B 1 951 ? 71.81990  42.55804  138.65763 1.000 76.37025  ?  931  ARG B O     1 
ATOM   14764 C CB    . ARG B 1 951 ? 70.72858  39.76180  138.89878 1.000 85.81637  ?  931  ARG B CB    1 
ATOM   14765 C CG    . ARG B 1 951 ? 71.04585  38.32044  139.25554 1.000 93.13493  ?  931  ARG B CG    1 
ATOM   14766 C CD    . ARG B 1 951 ? 70.08745  37.37281  138.55586 1.000 99.61494  ?  931  ARG B CD    1 
ATOM   14767 N NE    . ARG B 1 951 ? 68.70320  37.63380  138.94283 1.000 103.13162 ?  931  ARG B NE    1 
ATOM   14768 C CZ    . ARG B 1 951 ? 67.66596  36.89459  138.56431 1.000 103.93179 ?  931  ARG B CZ    1 
ATOM   14769 N NH1   . ARG B 1 951 ? 66.44283  37.21140  138.96736 1.000 102.55897 ?  931  ARG B NH1   1 
ATOM   14770 N NH2   . ARG B 1 951 ? 67.85044  35.83925  137.78316 1.000 107.17832 ?  931  ARG B NH2   1 
ATOM   14771 N N     . ALA B 1 952 ? 69.94705  42.96608  139.83425 1.000 75.25201  ?  932  ALA B N     1 
ATOM   14772 C CA    . ALA B 1 952 ? 69.76857  44.29154  139.25502 1.000 67.57170  ?  932  ALA B CA    1 
ATOM   14773 C C     . ALA B 1 952 ? 70.86016  45.24590  139.72661 1.000 62.90639  ?  932  ALA B C     1 
ATOM   14774 O O     . ALA B 1 952 ? 71.29622  45.19541  140.88028 1.000 68.31093  ?  932  ALA B O     1 
ATOM   14775 C CB    . ALA B 1 952 ? 68.39166  44.84468  139.61809 1.000 69.78949  ?  932  ALA B CB    1 
ATOM   14776 N N     . ARG B 1 953 ? 71.29637  46.12593  138.82603 1.000 55.46799  ?  933  ARG B N     1 
ATOM   14777 C CA    . ARG B 1 953 ? 72.41172  47.02164  139.11418 1.000 52.39456  ?  933  ARG B CA    1 
ATOM   14778 C C     . ARG B 1 953 ? 72.46729  48.10659  138.05047 1.000 50.16053  ?  933  ARG B C     1 
ATOM   14779 O O     . ARG B 1 953 ? 72.07495  47.88138  136.90619 1.000 49.53748  ?  933  ARG B O     1 
ATOM   14780 C CB    . ARG B 1 953 ? 73.74406  46.26270  139.14902 1.000 48.49899  ?  933  ARG B CB    1 
ATOM   14781 C CG    . ARG B 1 953 ? 73.99857  45.42763  137.89974 1.000 51.57708  ?  933  ARG B CG    1 
ATOM   14782 C CD    . ARG B 1 953 ? 75.33186  44.70764  137.97811 1.000 57.41345  ?  933  ARG B CD    1 
ATOM   14783 N NE    . ARG B 1 953 ? 75.60817  43.90227  136.79114 1.000 59.55138  ?  933  ARG B NE    1 
ATOM   14784 C CZ    . ARG B 1 953 ? 75.17556  42.65702  136.61637 1.000 56.81262  ?  933  ARG B CZ    1 
ATOM   14785 N NH1   . ARG B 1 953 ? 74.43531  42.07282  137.54948 1.000 56.52053  ?  933  ARG B NH1   1 
ATOM   14786 N NH2   . ARG B 1 953 ? 75.47999  41.99547  135.50750 1.000 51.31946  ?  933  ARG B NH2   1 
ATOM   14787 N N     . PHE B 1 954 ? 72.98403  49.27260  138.42574 1.000 47.73103  ?  934  PHE B N     1 
ATOM   14788 C CA    . PHE B 1 954 ? 73.23184  50.31765  137.44203 1.000 48.57886  ?  934  PHE B CA    1 
ATOM   14789 C C     . PHE B 1 954 ? 74.50174  50.01443  136.65789 1.000 49.72112  ?  934  PHE B C     1 
ATOM   14790 O O     . PHE B 1 954 ? 75.46871  49.47083  137.19862 1.000 54.23793  ?  934  PHE B O     1 
ATOM   14791 C CB    . PHE B 1 954 ? 73.34824  51.68335  138.11874 1.000 43.71425  ?  934  PHE B CB    1 
ATOM   14792 C CG    . PHE B 1 954 ? 72.02585  52.32562  138.40842 1.000 48.66235  ?  934  PHE B CG    1 
ATOM   14793 C CD1   . PHE B 1 954 ? 71.38747  53.08511  137.44299 1.000 46.51216  ?  934  PHE B CD1   1 
ATOM   14794 C CD2   . PHE B 1 954 ? 71.41571  52.16479  139.64111 1.000 55.00054  ?  934  PHE B CD2   1 
ATOM   14795 C CE1   . PHE B 1 954 ? 70.16638  53.67688  137.70132 1.000 49.83597  ?  934  PHE B CE1   1 
ATOM   14796 C CE2   . PHE B 1 954 ? 70.19425  52.75334  139.90674 1.000 60.52797  ?  934  PHE B CE2   1 
ATOM   14797 C CZ    . PHE B 1 954 ? 69.56813  53.51113  138.93443 1.000 55.94542  ?  934  PHE B CZ    1 
ATOM   14798 N N     . VAL B 1 955 ? 74.49045  50.35893  135.37226 1.000 47.67972  ?  935  VAL B N     1 
ATOM   14799 C CA    . VAL B 1 955 ? 75.65038  50.21498  134.50147 1.000 48.09993  ?  935  VAL B CA    1 
ATOM   14800 C C     . VAL B 1 955 ? 75.92912  51.57225  133.87381 1.000 47.07247  ?  935  VAL B C     1 
ATOM   14801 O O     . VAL B 1 955 ? 75.05484  52.14262  133.21071 1.000 46.53106  ?  935  VAL B O     1 
ATOM   14802 C CB    . VAL B 1 955 ? 75.43184  49.15006  133.41394 1.000 50.92881  ?  935  VAL B CB    1 
ATOM   14803 C CG1   . VAL B 1 955 ? 76.67577  49.01405  132.55232 1.000 50.53601  ?  935  VAL B CG1   1 
ATOM   14804 C CG2   . VAL B 1 955 ? 75.06710  47.81386  134.04372 1.000 57.01651  ?  935  VAL B CG2   1 
ATOM   14805 N N     . GLU B 1 956 ? 77.13788  52.08721  134.07899 1.000 48.63481  ?  936  GLU B N     1 
ATOM   14806 C CA    . GLU B 1 956 ? 77.50284  53.38565  133.52745 1.000 51.00315  ?  936  GLU B CA    1 
ATOM   14807 C C     . GLU B 1 956 ? 77.70513  53.27226  132.02262 1.000 45.37046  ?  936  GLU B C     1 
ATOM   14808 O O     . GLU B 1 956 ? 78.53535  52.48539  131.55690 1.000 47.28850  ?  936  GLU B O     1 
ATOM   14809 C CB    . GLU B 1 956 ? 78.76721  53.91087  134.20159 1.000 60.12826  ?  936  GLU B CB    1 
ATOM   14810 C CG    . GLU B 1 956 ? 78.65403  54.03518  135.71036 1.000 68.94560  ?  936  GLU B CG    1 
ATOM   14811 C CD    . GLU B 1 956 ? 77.40374  54.77828  136.13659 1.000 77.30575  ?  936  GLU B CD    1 
ATOM   14812 O OE1   . GLU B 1 956 ? 76.59799  54.20061  136.89682 1.000 79.77919  ?  936  GLU B OE1   1 
ATOM   14813 O OE2   . GLU B 1 956 ? 77.21896  55.93310  135.69581 1.000 80.16653  -1 936  GLU B OE2   1 
ATOM   14814 N N     . MET B 1 957 ? 76.95945  54.06709  131.26372 1.000 42.80724  ?  937  MET B N     1 
ATOM   14815 C CA    . MET B 1 957 ? 77.06042  54.08426  129.81333 1.000 41.39697  ?  937  MET B CA    1 
ATOM   14816 C C     . MET B 1 957 ? 77.67840  55.39488  129.35048 1.000 42.06026  ?  937  MET B C     1 
ATOM   14817 O O     . MET B 1 957 ? 77.41426  56.45681  129.92383 1.000 45.29666  ?  937  MET B O     1 
ATOM   14818 C CB    . MET B 1 957 ? 75.69107  53.90454  129.15883 1.000 36.48491  ?  937  MET B CB    1 
ATOM   14819 C CG    . MET B 1 957 ? 74.71037  54.98994  129.51782 1.000 45.58475  ?  937  MET B CG    1 
ATOM   14820 S SD    . MET B 1 957 ? 73.30337  55.06539  128.40569 1.000 48.46063  ?  937  MET B SD    1 
ATOM   14821 C CE    . MET B 1 957 ? 72.03144  55.42115  129.59346 1.000 48.19606  ?  937  MET B CE    1 
ATOM   14822 N N     . THR B 1 958 ? 78.51852  55.30799  128.32366 1.000 38.67050  ?  938  THR B N     1 
ATOM   14823 C CA    . THR B 1 958 ? 79.09986  56.48860  127.70024 1.000 42.65379  ?  938  THR B CA    1 
ATOM   14824 C C     . THR B 1 958 ? 79.03633  56.33488  126.18963 1.000 38.47295  ?  938  THR B C     1 
ATOM   14825 O O     . THR B 1 958 ? 79.27888  55.24858  125.66309 1.000 39.12170  ?  938  THR B O     1 
ATOM   14826 C CB    . THR B 1 958 ? 80.55575  56.71335  128.13461 1.000 49.13397  ?  938  THR B CB    1 
ATOM   14827 O OG1   . THR B 1 958 ? 81.30655  55.50976  127.93566 1.000 49.73588  ?  938  THR B OG1   1 
ATOM   14828 C CG2   . THR B 1 958 ? 80.62684  57.12238  129.60072 1.000 51.92671  ?  938  THR B CG2   1 
ATOM   14829 N N     . LEU B 1 959 ? 78.70527  57.42050  125.49557 1.000 36.48245  ?  939  LEU B N     1 
ATOM   14830 C CA    . LEU B 1 959 ? 78.67754  57.38648  124.03906 1.000 37.60704  ?  939  LEU B CA    1 
ATOM   14831 C C     . LEU B 1 959 ? 80.05130  57.01245  123.49839 1.000 35.61650  ?  939  LEU B C     1 
ATOM   14832 O O     . LEU B 1 959 ? 81.07419  57.53271  123.95160 1.000 41.51723  ?  939  LEU B O     1 
ATOM   14833 C CB    . LEU B 1 959 ? 78.23355  58.74123  123.48536 1.000 38.03890  ?  939  LEU B CB    1 
ATOM   14834 C CG    . LEU B 1 959 ? 78.22912  58.93797  121.96670 1.000 47.92283  ?  939  LEU B CG    1 
ATOM   14835 C CD1   . LEU B 1 959 ? 77.04069  59.78956  121.55960 1.000 54.86188  ?  939  LEU B CD1   1 
ATOM   14836 C CD2   . LEU B 1 959 ? 79.52222  59.58374  121.48311 1.000 50.84478  ?  939  LEU B CD2   1 
ATOM   14837 N N     . SER B 1 960 ? 80.07590  56.09210  122.54088 1.000 36.08761  ?  940  SER B N     1 
ATOM   14838 C CA    . SER B 1 960 ? 81.32456  55.65527  121.93187 1.000 36.75011  ?  940  SER B CA    1 
ATOM   14839 C C     . SER B 1 960 ? 81.60155  56.49714  120.69359 1.000 36.96095  ?  940  SER B C     1 
ATOM   14840 O O     . SER B 1 960 ? 80.81255  56.49042  119.74173 1.000 40.77287  ?  940  SER B O     1 
ATOM   14841 C CB    . SER B 1 960 ? 81.26650  54.17237  121.57089 1.000 41.89309  ?  940  SER B CB    1 
ATOM   14842 O OG    . SER B 1 960 ? 82.37986  53.80019  120.77617 1.000 38.10077  ?  940  SER B OG    1 
ATOM   14843 N N     . ASP B 1 961 ? 82.72070  57.21664  120.70812 1.000 37.09603  ?  941  ASP B N     1 
ATOM   14844 C CA    . ASP B 1 961 ? 83.17747  57.96837  119.54977 1.000 41.93432  ?  941  ASP B CA    1 
ATOM   14845 C C     . ASP B 1 961 ? 84.08846  57.14224  118.65493 1.000 38.90403  ?  941  ASP B C     1 
ATOM   14846 O O     . ASP B 1 961 ? 84.62630  57.66955  117.67696 1.000 41.46171  ?  941  ASP B O     1 
ATOM   14847 C CB    . ASP B 1 961 ? 83.89888  59.24663  119.99464 1.000 50.28562  ?  941  ASP B CB    1 
ATOM   14848 C CG    . ASP B 1 961 ? 85.16318  58.95977  120.78359 1.000 63.60529  ?  941  ASP B CG    1 
ATOM   14849 O OD1   . ASP B 1 961 ? 85.26062  57.86663  121.38097 1.000 67.70012  ?  941  ASP B OD1   1 
ATOM   14850 O OD2   . ASP B 1 961 ? 86.05926  59.83033  120.81054 1.000 69.72538  -1 941  ASP B OD2   1 
ATOM   14851 N N     . LYS B 1 962 ? 84.25746  55.85714  118.95662 1.000 43.52475  ?  942  LYS B N     1 
ATOM   14852 C CA    . LYS B 1 962 ? 85.11787  54.98255  118.17563 1.000 44.03508  ?  942  LYS B CA    1 
ATOM   14853 C C     . LYS B 1 962 ? 84.36482  53.90847  117.41174 1.000 41.30448  ?  942  LYS B C     1 
ATOM   14854 O O     . LYS B 1 962 ? 84.77206  53.56390  116.30101 1.000 43.80404  ?  942  LYS B O     1 
ATOM   14855 C CB    . LYS B 1 962 ? 86.15562  54.30717  119.08117 1.000 46.58885  ?  942  LYS B CB    1 
ATOM   14856 C CG    . LYS B 1 962 ? 87.11857  55.27772  119.75015 1.000 49.20793  ?  942  LYS B CG    1 
ATOM   14857 C CD    . LYS B 1 962 ? 87.93868  56.02767  118.71657 1.000 59.79187  ?  942  LYS B CD    1 
ATOM   14858 C CE    . LYS B 1 962 ? 88.88514  57.02102  119.37105 1.000 67.09627  ?  942  LYS B CE    1 
ATOM   14859 N NZ    . LYS B 1 962 ? 89.59737  57.85636  118.36450 1.000 72.21469  ?  942  LYS B NZ    1 
ATOM   14860 N N     . GLY B 1 963 ? 83.27602  53.38165  117.96977 1.000 41.30140  ?  943  GLY B N     1 
ATOM   14861 C CA    . GLY B 1 963 ? 82.63621  52.22536  117.36528 1.000 37.80846  ?  943  GLY B CA    1 
ATOM   14862 C C     . GLY B 1 963 ? 83.55132  51.01717  117.43403 1.000 39.46519  ?  943  GLY B C     1 
ATOM   14863 O O     . GLY B 1 963 ? 84.29642  50.82568  118.40226 1.000 41.51094  ?  943  GLY B O     1 
ATOM   14864 N N     . PHE B 1 964 ? 83.50306  50.18725  116.39535 1.000 35.73062  ?  944  PHE B N     1 
ATOM   14865 C CA    . PHE B 1 964 ? 84.40695  49.04860  116.32491 1.000 42.01356  ?  944  PHE B CA    1 
ATOM   14866 C C     . PHE B 1 964 ? 85.82920  49.52437  116.06931 1.000 46.25602  ?  944  PHE B C     1 
ATOM   14867 O O     . PHE B 1 964 ? 86.07944  50.29372  115.13708 1.000 48.48745  ?  944  PHE B O     1 
ATOM   14868 C CB    . PHE B 1 964 ? 83.97544  48.08211  115.22321 1.000 45.32988  ?  944  PHE B CB    1 
ATOM   14869 C CG    . PHE B 1 964 ? 85.02200  47.05825  114.87538 1.000 33.83332  ?  944  PHE B CG    1 
ATOM   14870 C CD1   . PHE B 1 964 ? 85.23939  45.96413  115.69450 1.000 33.87311  ?  944  PHE B CD1   1 
ATOM   14871 C CD2   . PHE B 1 964 ? 85.79271  47.19545  113.73248 1.000 38.27066  ?  944  PHE B CD2   1 
ATOM   14872 C CE1   . PHE B 1 964 ? 86.20078  45.02317  115.37984 1.000 37.80704  ?  944  PHE B CE1   1 
ATOM   14873 C CE2   . PHE B 1 964 ? 86.75802  46.25868  113.41111 1.000 35.07300  ?  944  PHE B CE2   1 
ATOM   14874 C CZ    . PHE B 1 964 ? 86.96138  45.16973  114.23671 1.000 39.01106  ?  944  PHE B CZ    1 
ATOM   14875 N N     . GLN B 1 965 ? 86.75866  49.06872  116.90214 1.000 43.08909  ?  945  GLN B N     1 
ATOM   14876 C CA    . GLN B 1 965 ? 88.17728  49.32017  116.71362 1.000 44.65894  ?  945  GLN B CA    1 
ATOM   14877 C C     . GLN B 1 965 ? 88.92047  47.99759  116.61981 1.000 42.28867  ?  945  GLN B C     1 
ATOM   14878 O O     . GLN B 1 965 ? 88.48108  46.97687  117.15750 1.000 35.44148  ?  945  GLN B O     1 
ATOM   14879 C CB    . GLN B 1 965 ? 88.77921  50.16149  117.84431 1.000 47.45188  ?  945  GLN B CB    1 
ATOM   14880 C CG    . GLN B 1 965 ? 88.31536  51.59845  117.88109 1.000 60.24289  ?  945  GLN B CG    1 
ATOM   14881 C CD    . GLN B 1 965 ? 89.00946  52.39119  118.96845 1.000 72.97419  ?  945  GLN B CD    1 
ATOM   14882 O OE1   . GLN B 1 965 ? 88.66471  52.28812  120.14493 1.000 81.03464  ?  945  GLN B OE1   1 
ATOM   14883 N NE2   . GLN B 1 965 ? 90.00216  53.18383  118.57927 1.000 71.53539  ?  945  GLN B NE2   1 
ATOM   14884 N N     . VAL B 1 966 ? 90.04786  48.02412  115.91997 1.000 39.58683  ?  946  VAL B N     1 
ATOM   14885 C CA    . VAL B 1 966 ? 90.92074  46.86557  115.80606 1.000 42.53016  ?  946  VAL B CA    1 
ATOM   14886 C C     . VAL B 1 966 ? 92.36030  47.35497  115.85117 1.000 44.55821  ?  946  VAL B C     1 
ATOM   14887 O O     . VAL B 1 966 ? 92.69586  48.39540  115.27453 1.000 47.26634  ?  946  VAL B O     1 
ATOM   14888 C CB    . VAL B 1 966 ? 90.63121  46.06023  114.52024 1.000 42.04309  ?  946  VAL B CB    1 
ATOM   14889 C CG1   . VAL B 1 966 ? 90.90574  46.89653  113.27499 1.000 45.52734  ?  946  VAL B CG1   1 
ATOM   14890 C CG2   . VAL B 1 966 ? 91.43852  44.77529  114.50249 1.000 43.62454  ?  946  VAL B CG2   1 
ATOM   14891 N N     . SER B 1 967 ? 93.20544  46.61463  116.56115 1.000 41.75269  ?  947  SER B N     1 
ATOM   14892 C CA    . SER B 1 967 ? 94.61439  46.96203  116.66305 1.000 45.55828  ?  947  SER B CA    1 
ATOM   14893 C C     . SER B 1 967 ? 95.42733  45.68051  116.75415 1.000 49.58853  ?  947  SER B C     1 
ATOM   14894 O O     . SER B 1 967 ? 94.88510  44.58273  116.89855 1.000 51.48665  ?  947  SER B O     1 
ATOM   14895 C CB    . SER B 1 967 ? 94.88747  47.88543  117.85853 1.000 48.49781  ?  947  SER B CB    1 
ATOM   14896 O OG    . SER B 1 967 ? 94.44608  47.31341  119.07580 1.000 48.70396  ?  947  SER B OG    1 
ATOM   14897 N N     . ARG B 1 968 ? 96.74209  45.82947  116.63949 1.000 52.39392  ?  948  ARG B N     1 
ATOM   14898 C CA    . ARG B 1 968 ? 97.65853  44.70210  116.65700 1.000 48.08110  ?  948  ARG B CA    1 
ATOM   14899 C C     . ARG B 1 968 ? 98.66844  44.86315  117.78314 1.000 51.07226  ?  948  ARG B C     1 
ATOM   14900 O O     . ARG B 1 968 ? 99.01142  45.98035  118.18093 1.000 51.96889  ?  948  ARG B O     1 
ATOM   14901 C CB    . ARG B 1 968 ? 98.38332  44.55420  115.31728 1.000 45.77715  ?  948  ARG B CB    1 
ATOM   14902 C CG    . ARG B 1 968 ? 97.44536  44.34419  114.14769 1.000 48.65088  ?  948  ARG B CG    1 
ATOM   14903 C CD    . ARG B 1 968 ? 98.20542  44.14292  112.85501 1.000 48.13539  ?  948  ARG B CD    1 
ATOM   14904 N NE    . ARG B 1 968 ? 97.30131  43.87729  111.74251 1.000 45.69056  ?  948  ARG B NE    1 
ATOM   14905 C CZ    . ARG B 1 968 ? 97.70150  43.58647  110.51027 1.000 51.97740  ?  948  ARG B CZ    1 
ATOM   14906 N NH1   . ARG B 1 968 ? 98.99674  43.52086  110.23003 1.000 50.62920  ?  948  ARG B NH1   1 
ATOM   14907 N NH2   . ARG B 1 968 ? 96.80573  43.35887  109.55896 1.000 51.81744  ?  948  ARG B NH2   1 
ATOM   14908 N N     . SER B 1 969 ? 99.13138  43.73035  118.29715 1.000 54.47558  ?  949  SER B N     1 
ATOM   14909 C CA    . SER B 1 969 ? 100.07737 43.70834  119.40291 1.000 64.01069  ?  949  SER B CA    1 
ATOM   14910 C C     . SER B 1 969 ? 101.45811 44.21412  118.98836 1.000 79.74127  ?  949  SER B C     1 
ATOM   14911 O O     . SER B 1 969 ? 102.06654 43.70028  118.04957 1.000 83.40990  ?  949  SER B O     1 
ATOM   14912 C CB    . SER B 1 969 ? 100.18786 42.29298  119.96049 1.000 59.91441  ?  949  SER B CB    1 
ATOM   14913 O OG    . SER B 1 969 ? 100.72408 41.40567  118.99707 1.000 59.40464  ?  949  SER B OG    1 
ATOM   14914 O OXT   . SER B 1 969 ? 102.00155 45.14710  119.58268 1.000 86.45227  ?  949  SER B OXT   1 
HETATM 14915 P PG    . GTP C 2 .   ? 52.15170  65.95046  63.76966  1.000 116.01818 ?  1001 GTP A PG    1 
HETATM 14916 O O1G   . GTP C 2 .   ? 51.34928  66.44798  64.94924  1.000 114.07830 ?  1001 GTP A O1G   1 
HETATM 14917 O O2G   . GTP C 2 .   ? 51.87232  64.48474  63.53080  1.000 114.89872 -1 1001 GTP A O2G   1 
HETATM 14918 O O3G   . GTP C 2 .   ? 51.81779  66.74878  62.53673  1.000 116.99097 ?  1001 GTP A O3G   1 
HETATM 14919 O O3B   . GTP C 2 .   ? 53.71563  66.16830  64.05216  1.000 113.08578 ?  1001 GTP A O3B   1 
HETATM 14920 P PB    . GTP C 2 .   ? 54.24715  67.08374  65.25989  1.000 108.84364 ?  1001 GTP A PB    1 
HETATM 14921 O O1B   . GTP C 2 .   ? 53.30076  67.03760  66.43541  1.000 106.51762 -1 1001 GTP A O1B   1 
HETATM 14922 O O2B   . GTP C 2 .   ? 54.52325  68.49537  64.79902  1.000 107.28976 ?  1001 GTP A O2B   1 
HETATM 14923 O O3A   . GTP C 2 .   ? 55.60655  66.31279  65.61092  1.000 113.76756 ?  1001 GTP A O3A   1 
HETATM 14924 P PA    . GTP C 2 .   ? 55.63922  65.03186  66.58238  1.000 119.12377 ?  1001 GTP A PA    1 
HETATM 14925 O O1A   . GTP C 2 .   ? 55.37912  65.45438  68.00922  1.000 120.36181 -1 1001 GTP A O1A   1 
HETATM 14926 O O2A   . GTP C 2 .   ? 54.68779  63.95276  66.12000  1.000 121.85052 ?  1001 GTP A O2A   1 
HETATM 14927 O "O5'" . GTP C 2 .   ? 57.17906  64.61049  66.39213  1.000 113.91806 ?  1001 GTP A "O5'" 1 
HETATM 14928 C "C5'" . GTP C 2 .   ? 58.14353  64.64596  67.41686  1.000 106.89812 ?  1001 GTP A "C5'" 1 
HETATM 14929 C "C4'" . GTP C 2 .   ? 59.06440  65.83102  67.14508  1.000 98.90967  ?  1001 GTP A "C4'" 1 
HETATM 14930 O "O4'" . GTP C 2 .   ? 59.71051  65.67409  65.89292  1.000 94.93172  ?  1001 GTP A "O4'" 1 
HETATM 14931 C "C3'" . GTP C 2 .   ? 58.30706  67.14847  67.13900  1.000 94.18166  ?  1001 GTP A "C3'" 1 
HETATM 14932 O "O3'" . GTP C 2 .   ? 58.78287  67.96610  68.18095  1.000 95.21880  ?  1001 GTP A "O3'" 1 
HETATM 14933 C "C2'" . GTP C 2 .   ? 58.61858  67.78490  65.80432  1.000 90.61376  ?  1001 GTP A "C2'" 1 
HETATM 14934 O "O2'" . GTP C 2 .   ? 59.18390  69.05702  65.99631  1.000 88.08242  ?  1001 GTP A "O2'" 1 
HETATM 14935 C "C1'" . GTP C 2 .   ? 59.62888  66.86964  65.13547  1.000 90.28145  ?  1001 GTP A "C1'" 1 
HETATM 14936 N N9    . GTP C 2 .   ? 59.21255  66.56385  63.75306  1.000 83.58628  ?  1001 GTP A N9    1 
HETATM 14937 C C8    . GTP C 2 .   ? 58.10553  65.85408  63.36252  1.000 80.96595  ?  1001 GTP A C8    1 
HETATM 14938 N N7    . GTP C 2 .   ? 58.07674  65.81560  62.00936  1.000 80.72847  ?  1001 GTP A N7    1 
HETATM 14939 C C5    . GTP C 2 .   ? 59.13845  66.50409  61.53142  1.000 82.53919  ?  1001 GTP A C5    1 
HETATM 14940 C C6    . GTP C 2 .   ? 59.58011  66.77868  60.24157  1.000 84.64192  ?  1001 GTP A C6    1 
HETATM 14941 O O6    . GTP C 2 .   ? 58.95439  66.35905  59.26900  1.000 87.81578  ?  1001 GTP A O6    1 
HETATM 14942 N N1    . GTP C 2 .   ? 60.72599  67.52630  60.05593  1.000 80.95394  ?  1001 GTP A N1    1 
HETATM 14943 C C2    . GTP C 2 .   ? 61.42758  67.99689  61.14806  1.000 77.49088  ?  1001 GTP A C2    1 
HETATM 14944 N N2    . GTP C 2 .   ? 62.53228  68.71766  60.97080  1.000 75.36666  ?  1001 GTP A N2    1 
HETATM 14945 N N3    . GTP C 2 .   ? 60.98232  67.71945  62.42522  1.000 77.88748  ?  1001 GTP A N3    1 
HETATM 14946 C C4    . GTP C 2 .   ? 59.85715  66.98582  62.61675  1.000 81.36014  ?  1001 GTP A C4    1 
HETATM 14947 P PG    . GTP D 2 .   ? 39.85136  91.56569  84.56299  1.000 95.01960  ?  1002 GTP A PG    1 
HETATM 14948 O O1G   . GTP D 2 .   ? 39.83753  92.59764  83.45896  1.000 90.52907  ?  1002 GTP A O1G   1 
HETATM 14949 O O2G   . GTP D 2 .   ? 38.42901  91.23770  84.95371  1.000 101.90065 -1 1002 GTP A O2G   1 
HETATM 14950 O O3G   . GTP D 2 .   ? 40.60345  92.09376  85.76199  1.000 94.69811  ?  1002 GTP A O3G   1 
HETATM 14951 O O3B   . GTP D 2 .   ? 40.54238  90.21557  84.02118  1.000 79.81979  ?  1002 GTP A O3B   1 
HETATM 14952 P PB    . GTP D 2 .   ? 42.05520  89.80255  84.38821  1.000 63.39819  ?  1002 GTP A PB    1 
HETATM 14953 O O1B   . GTP D 2 .   ? 42.64068  88.92341  83.31011  1.000 67.43449  -1 1002 GTP A O1B   1 
HETATM 14954 O O2B   . GTP D 2 .   ? 42.05891  89.09215  85.71882  1.000 65.21890  ?  1002 GTP A O2B   1 
HETATM 14955 O O3A   . GTP D 2 .   ? 42.90453  91.16669  84.48893  1.000 58.61492  ?  1002 GTP A O3A   1 
HETATM 14956 P PA    . GTP D 2 .   ? 44.45765  91.10788  84.91457  1.000 45.35908  ?  1002 GTP A PA    1 
HETATM 14957 O O1A   . GTP D 2 .   ? 44.72532  89.90438  85.78920  1.000 43.85144  -1 1002 GTP A O1A   1 
HETATM 14958 O O2A   . GTP D 2 .   ? 44.89053  92.38975  85.58430  1.000 46.87938  ?  1002 GTP A O2A   1 
HETATM 14959 O "O5'" . GTP D 2 .   ? 45.22753  90.90589  83.51670  1.000 44.35451  ?  1002 GTP A "O5'" 1 
HETATM 14960 C "C5'" . GTP D 2 .   ? 45.11617  91.87917  82.50387  1.000 44.80232  ?  1002 GTP A "C5'" 1 
HETATM 14961 C "C4'" . GTP D 2 .   ? 45.36214  91.24487  81.14075  1.000 43.72393  ?  1002 GTP A "C4'" 1 
HETATM 14962 O "O4'" . GTP D 2 .   ? 46.69359  90.77447  81.07756  1.000 42.64722  ?  1002 GTP A "O4'" 1 
HETATM 14963 C "C3'" . GTP D 2 .   ? 44.47606  90.04619  80.85189  1.000 44.87610  ?  1002 GTP A "C3'" 1 
HETATM 14964 O "O3'" . GTP D 2 .   ? 43.33108  90.42680  80.12709  1.000 44.45970  ?  1002 GTP A "O3'" 1 
HETATM 14965 C "C2'" . GTP D 2 .   ? 45.35475  89.15313  80.00404  1.000 43.58912  ?  1002 GTP A "C2'" 1 
HETATM 14966 O "O2'" . GTP D 2 .   ? 45.07061  89.36696  78.64119  1.000 41.55032  ?  1002 GTP A "O2'" 1 
HETATM 14967 C "C1'" . GTP D 2 .   ? 46.77836  89.58965  80.31079  1.000 43.42890  ?  1002 GTP A "C1'" 1 
HETATM 14968 N N9    . GTP D 2 .   ? 47.44402  88.54352  81.10859  1.000 41.96981  ?  1002 GTP A N9    1 
HETATM 14969 C C8    . GTP D 2 .   ? 47.03519  88.09088  82.33616  1.000 39.40678  ?  1002 GTP A C8    1 
HETATM 14970 N N7    . GTP D 2 .   ? 47.89317  87.13185  82.74974  1.000 39.44050  ?  1002 GTP A N7    1 
HETATM 14971 C C5    . GTP D 2 .   ? 48.84627  86.96766  81.80755  1.000 34.37280  ?  1002 GTP A C5    1 
HETATM 14972 C C6    . GTP D 2 .   ? 49.94758  86.12729  81.73385  1.000 40.35558  ?  1002 GTP A C6    1 
HETATM 14973 O O6    . GTP D 2 .   ? 50.19207  85.34378  82.65054  1.000 44.19631  ?  1002 GTP A O6    1 
HETATM 14974 N N1    . GTP D 2 .   ? 50.76614  86.17782  80.62527  1.000 41.85245  ?  1002 GTP A N1    1 
HETATM 14975 C C2    . GTP D 2 .   ? 50.48606  87.05835  79.60094  1.000 38.49018  ?  1002 GTP A C2    1 
HETATM 14976 N N2    . GTP D 2 .   ? 51.27610  87.10470  78.53163  1.000 40.01811  ?  1002 GTP A N2    1 
HETATM 14977 N N3    . GTP D 2 .   ? 49.38745  87.89063  79.68247  1.000 37.26788  ?  1002 GTP A N3    1 
HETATM 14978 C C4    . GTP D 2 .   ? 48.57889  87.84836  80.76901  1.000 35.15175  ?  1002 GTP A C4    1 
HETATM 14979 C C     . FMT E 3 .   ? 69.18381  93.22123  86.32343  1.000 72.42362  ?  1003 FMT A C     1 
HETATM 14980 O O1    . FMT E 3 .   ? 68.78678  93.91619  87.25833  1.000 69.58939  ?  1003 FMT A O1    1 
HETATM 14981 O O2    . FMT E 3 .   ? 68.52565  92.98519  85.31038  1.000 71.80851  ?  1003 FMT A O2    1 
HETATM 14982 C C     . FMT F 3 .   ? 74.15830  113.83397 113.68635 1.000 66.76193  ?  1004 FMT A C     1 
HETATM 14983 O O1    . FMT F 3 .   ? 74.35992  112.66486 113.35935 1.000 62.16614  ?  1004 FMT A O1    1 
HETATM 14984 O O2    . FMT F 3 .   ? 74.71401  114.80339 113.16915 1.000 63.89284  ?  1004 FMT A O2    1 
HETATM 14985 C C1    . MLA G 4 .   ? 80.88288  92.83062  108.21871 1.000 46.10464  ?  1005 MLA A C1    1 
HETATM 14986 O O1A   . MLA G 4 .   ? 81.08084  92.36686  109.37049 1.000 50.51373  ?  1005 MLA A O1A   1 
HETATM 14987 O O1B   . MLA G 4 .   ? 80.68314  94.06208  108.06159 1.000 50.39033  ?  1005 MLA A O1B   1 
HETATM 14988 C C2    . MLA G 4 .   ? 80.88816  91.88886  107.01855 1.000 43.72272  ?  1005 MLA A C2    1 
HETATM 14989 C C3    . MLA G 4 .   ? 82.00708  90.87464  107.23798 1.000 44.99205  ?  1005 MLA A C3    1 
HETATM 14990 O O3A   . MLA G 4 .   ? 81.76293  89.63883  107.19529 1.000 44.93327  ?  1005 MLA A O3A   1 
HETATM 14991 O O3B   . MLA G 4 .   ? 83.17572  91.28489  107.46908 1.000 39.42837  ?  1005 MLA A O3B   1 
HETATM 14992 C C1    . GOL H 5 .   ? 84.65467  98.83765  116.36059 1.000 34.67484  ?  1006 GOL A C1    1 
HETATM 14993 O O1    . GOL H 5 .   ? 84.89431  97.48832  116.11137 1.000 27.07705  ?  1006 GOL A O1    1 
HETATM 14994 C C2    . GOL H 5 .   ? 84.61673  99.02668  117.89645 1.000 33.58064  ?  1006 GOL A C2    1 
HETATM 14995 O O2    . GOL H 5 .   ? 85.56554  98.25343  118.55178 1.000 27.75307  ?  1006 GOL A O2    1 
HETATM 14996 C C3    . GOL H 5 .   ? 83.17924  98.66499  118.29808 1.000 40.26805  ?  1006 GOL A C3    1 
HETATM 14997 O O3    . GOL H 5 .   ? 82.54755  99.84939  118.66147 1.000 33.43846  ?  1006 GOL A O3    1 
HETATM 14998 C C1    . GOL I 5 .   ? 75.42827  86.78090  103.07470 1.000 49.57301  ?  1007 GOL A C1    1 
HETATM 14999 O O1    . GOL I 5 .   ? 75.09155  85.59601  103.72223 1.000 40.38304  ?  1007 GOL A O1    1 
HETATM 15000 C C2    . GOL I 5 .   ? 76.96064  86.74497  102.82198 1.000 54.72158  ?  1007 GOL A C2    1 
HETATM 15001 O O2    . GOL I 5 .   ? 77.35931  87.72658  101.92238 1.000 52.66063  ?  1007 GOL A O2    1 
HETATM 15002 C C3    . GOL I 5 .   ? 77.63773  86.91159  104.22349 1.000 53.91128  ?  1007 GOL A C3    1 
HETATM 15003 O O3    . GOL I 5 .   ? 76.69698  87.44801  105.11459 1.000 54.87978  ?  1007 GOL A O3    1 
HETATM 15004 P PG    . GTP J 2 .   ? 20.63213  64.42083  102.22108 1.000 141.12138 ?  1001 GTP B PG    1 
HETATM 15005 O O1G   . GTP J 2 .   ? 20.26788  65.78512  101.68768 1.000 140.32841 ?  1001 GTP B O1G   1 
HETATM 15006 O O2G   . GTP J 2 .   ? 19.38372  63.57940  102.34260 1.000 140.69277 -1 1001 GTP B O2G   1 
HETATM 15007 O O3G   . GTP J 2 .   ? 21.59786  63.74533  101.27630 1.000 139.43749 ?  1001 GTP B O3G   1 
HETATM 15008 O O3B   . GTP J 2 .   ? 21.28419  64.60036  103.68489 1.000 144.34402 ?  1001 GTP B O3B   1 
HETATM 15009 P PB    . GTP J 2 .   ? 22.48788  63.64950  104.17880 1.000 144.50795 ?  1001 GTP B PB    1 
HETATM 15010 O O1B   . GTP J 2 .   ? 23.32383  63.21286  102.99953 1.000 145.95380 -1 1001 GTP B O1B   1 
HETATM 15011 O O2B   . GTP J 2 .   ? 21.94828  62.44383  104.90947 1.000 144.34747 ?  1001 GTP B O2B   1 
HETATM 15012 O O3A   . GTP J 2 .   ? 23.41032  64.52974  105.16449 1.000 142.00296 ?  1001 GTP B O3A   1 
HETATM 15013 P PA    . GTP J 2 .   ? 24.55803  65.55449  104.68182 1.000 137.58302 ?  1001 GTP B PA    1 
HETATM 15014 O O1A   . GTP J 2 .   ? 25.56977  64.84729  103.81102 1.000 138.25101 -1 1001 GTP B O1A   1 
HETATM 15015 O O2A   . GTP J 2 .   ? 23.97509  66.76424  103.99051 1.000 135.53536 ?  1001 GTP B O2A   1 
HETATM 15016 O "O5'" . GTP J 2 .   ? 25.22225  65.94611  106.10091 1.000 134.49437 ?  1001 GTP B "O5'" 1 
HETATM 15017 C "C5'" . GTP J 2 .   ? 26.56312  65.59383  106.38152 1.000 129.05249 ?  1001 GTP B "C5'" 1 
HETATM 15018 C "C4'" . GTP J 2 .   ? 26.55867  64.40942  107.34976 1.000 122.78892 ?  1001 GTP B "C4'" 1 
HETATM 15019 O "O4'" . GTP J 2 .   ? 25.92320  64.77681  108.56103 1.000 119.63126 ?  1001 GTP B "O4'" 1 
HETATM 15020 C "C3'" . GTP J 2 .   ? 25.80974  63.21204  106.78492 1.000 119.57594 ?  1001 GTP B "C3'" 1 
HETATM 15021 O "O3'" . GTP J 2 .   ? 26.67220  62.10596  106.64889 1.000 115.66925 ?  1001 GTP B "O3'" 1 
HETATM 15022 C "C2'" . GTP J 2 .   ? 24.72340  62.89923  107.79280 1.000 120.25445 ?  1001 GTP B "C2'" 1 
HETATM 15023 O "O2'" . GTP J 2 .   ? 24.74863  61.54165  108.15079 1.000 120.68316 ?  1001 GTP B "O2'" 1 
HETATM 15024 C "C1'" . GTP J 2 .   ? 24.97621  63.81390  108.98224 1.000 118.98597 ?  1001 GTP B "C1'" 1 
HETATM 15025 N N9    . GTP J 2 .   ? 23.73677  64.52786  109.33627 1.000 116.14298 ?  1001 GTP B N9    1 
HETATM 15026 C C8    . GTP J 2 .   ? 22.98869  65.32617  108.51028 1.000 112.63822 ?  1001 GTP B C8    1 
HETATM 15027 N N7    . GTP J 2 .   ? 21.93283  65.79938  109.21093 1.000 110.62637 ?  1001 GTP B N7    1 
HETATM 15028 C C5    . GTP J 2 .   ? 21.99533  65.31627  110.47099 1.000 111.33009 ?  1001 GTP B C5    1 
HETATM 15029 C C6    . GTP J 2 .   ? 21.17499  65.48664  111.57931 1.000 108.51071 ?  1001 GTP B C6    1 
HETATM 15030 O O6    . GTP J 2 .   ? 20.17211  66.19524  111.50332 1.000 105.67346 ?  1001 GTP B O6    1 
HETATM 15031 N N1    . GTP J 2 .   ? 21.49248  64.85622  112.76518 1.000 107.70856 ?  1001 GTP B N1    1 
HETATM 15032 C C2    . GTP J 2 .   ? 22.61977  64.06257  112.84195 1.000 106.96127 ?  1001 GTP B C2    1 
HETATM 15033 N N2    . GTP J 2 .   ? 22.92599  63.45483  113.98450 1.000 104.37580 ?  1001 GTP B N2    1 
HETATM 15034 N N3    . GTP J 2 .   ? 23.43002  63.89812  111.73536 1.000 109.96539 ?  1001 GTP B N3    1 
HETATM 15035 C C4    . GTP J 2 .   ? 23.12485  64.51482  110.56611 1.000 113.26743 ?  1001 GTP B C4    1 
HETATM 15036 P PB    . GDP K 6 .   ? 38.07471  40.28100  88.17477  1.000 80.63852  ?  1002 GDP B PB    1 
HETATM 15037 O O1B   . GDP K 6 .   ? 37.03144  39.75086  87.21827  1.000 82.42712  ?  1002 GDP B O1B   1 
HETATM 15038 O O2B   . GDP K 6 .   ? 39.30387  40.67112  87.38669  1.000 76.91227  ?  1002 GDP B O2B   1 
HETATM 15039 O O3B   . GDP K 6 .   ? 37.52001  41.47893  88.91005  1.000 80.68677  -1 1002 GDP B O3B   1 
HETATM 15040 O O3A   . GDP K 6 .   ? 38.46299  39.11776  89.21890  1.000 77.16177  ?  1002 GDP B O3A   1 
HETATM 15041 P PA    . GDP K 6 .   ? 38.99881  39.44661  90.70347  1.000 69.00550  ?  1002 GDP B PA    1 
HETATM 15042 O O1A   . GDP K 6 .   ? 39.77226  40.74360  90.73410  1.000 64.32326  -1 1002 GDP B O1A   1 
HETATM 15043 O O2A   . GDP K 6 .   ? 39.84350  38.30818  91.22354  1.000 61.03238  ?  1002 GDP B O2A   1 
HETATM 15044 O "O5'" . GDP K 6 .   ? 37.63519  39.57576  91.54478  1.000 71.32352  ?  1002 GDP B "O5'" 1 
HETATM 15045 C "C5'" . GDP K 6 .   ? 37.17574  38.51347  92.37434  1.000 68.38697  ?  1002 GDP B "C5'" 1 
HETATM 15046 C "C4'" . GDP K 6 .   ? 35.86737  38.94890  93.01581  1.000 65.31224  ?  1002 GDP B "C4'" 1 
HETATM 15047 O "O4'" . GDP K 6 .   ? 36.15770  39.61939  94.24180  1.000 61.07093  ?  1002 GDP B "O4'" 1 
HETATM 15048 C "C3'" . GDP K 6 .   ? 35.12137  39.94224  92.13746  1.000 62.98811  ?  1002 GDP B "C3'" 1 
HETATM 15049 O "O3'" . GDP K 6 .   ? 34.01547  39.31386  91.48402  1.000 66.49422  ?  1002 GDP B "O3'" 1 
HETATM 15050 C "C2'" . GDP K 6 .   ? 34.63070  41.02358  93.07761  1.000 60.36415  ?  1002 GDP B "C2'" 1 
HETATM 15051 O "O2'" . GDP K 6 .   ? 33.21857  40.89247  93.27159  1.000 58.58081  ?  1002 GDP B "O2'" 1 
HETATM 15052 C "C1'" . GDP K 6 .   ? 35.36094  40.79425  94.39155  1.000 58.32770  ?  1002 GDP B "C1'" 1 
HETATM 15053 N N9    . GDP K 6 .   ? 36.25357  41.94524  94.66381  1.000 56.84206  ?  1002 GDP B N9    1 
HETATM 15054 C C8    . GDP K 6 .   ? 37.24174  42.37421  93.85684  1.000 53.08716  ?  1002 GDP B C8    1 
HETATM 15055 N N7    . GDP K 6 .   ? 37.87995  43.44562  94.39171  1.000 51.32238  ?  1002 GDP B N7    1 
HETATM 15056 C C5    . GDP K 6 .   ? 37.29747  43.71070  95.57544  1.000 52.99164  ?  1002 GDP B C5    1 
HETATM 15057 C C6    . GDP K 6 .   ? 37.48237  44.70710  96.65607  1.000 51.30871  ?  1002 GDP B C6    1 
HETATM 15058 O O6    . GDP K 6 .   ? 38.37044  45.58415  96.57437  1.000 52.69870  ?  1002 GDP B O6    1 
HETATM 15059 N N1    . GDP K 6 .   ? 36.66865  44.63687  97.71793  1.000 49.03807  ?  1002 GDP B N1    1 
HETATM 15060 C C2    . GDP K 6 .   ? 35.70415  43.70256  97.82626  1.000 47.85633  ?  1002 GDP B C2    1 
HETATM 15061 N N2    . GDP K 6 .   ? 34.92178  43.69669  98.93134  1.000 47.94085  ?  1002 GDP B N2    1 
HETATM 15062 N N3    . GDP K 6 .   ? 35.47942  42.76072  96.87617  1.000 47.99442  ?  1002 GDP B N3    1 
HETATM 15063 C C4    . GDP K 6 .   ? 36.22858  42.71710  95.75112  1.000 53.28013  ?  1002 GDP B C4    1 
HETATM 15064 C C     . ACT L 7 .   ? 40.39318  83.40224  117.98221 1.000 75.57767  ?  1003 ACT B C     1 
HETATM 15065 O O     . ACT L 7 .   ? 40.58046  83.28494  116.73805 1.000 75.87504  ?  1003 ACT B O     1 
HETATM 15066 O OXT   . ACT L 7 .   ? 41.14207  83.03766  118.93280 1.000 74.26129  ?  1003 ACT B OXT   1 
HETATM 15067 C CH3   . ACT L 7 .   ? 39.05703  84.09079  118.42186 1.000 74.23307  ?  1003 ACT B CH3   1 
HETATM 15068 C C     . ACT M 7 .   ? 35.45564  48.69346  112.05066 1.000 81.39681  ?  1004 ACT B C     1 
HETATM 15069 O O     . ACT M 7 .   ? 35.42700  47.43138  112.07761 1.000 82.43856  ?  1004 ACT B O     1 
HETATM 15070 O OXT   . ACT M 7 .   ? 36.35563  49.47502  112.47404 1.000 80.99810  ?  1004 ACT B OXT   1 
HETATM 15071 C CH3   . ACT M 7 .   ? 34.21650  49.39863  111.40835 1.000 79.28746  ?  1004 ACT B CH3   1 
HETATM 15072 C C1    . GOL N 5 .   ? 30.31126  70.45494  106.49296 1.000 76.48023  ?  1005 GOL B C1    1 
HETATM 15073 O O1    . GOL N 5 .   ? 31.38933  69.57948  106.62635 1.000 73.54812  ?  1005 GOL B O1    1 
HETATM 15074 C C2    . GOL N 5 .   ? 30.90009  71.87800  106.36549 1.000 81.56155  ?  1005 GOL B C2    1 
HETATM 15075 O O2    . GOL N 5 .   ? 31.30695  72.39092  107.59125 1.000 83.88820  ?  1005 GOL B O2    1 
HETATM 15076 C C3    . GOL N 5 .   ? 32.07621  71.70853  105.38568 1.000 79.21649  ?  1005 GOL B C3    1 
HETATM 15077 O O3    . GOL N 5 .   ? 32.55018  72.98132  105.09644 1.000 75.91767  ?  1005 GOL B O3    1 
HETATM 15078 C C1    . GOL O 5 .   ? 81.47672  32.55966  121.44037 1.000 42.06005  ?  1006 GOL B C1    1 
HETATM 15079 O O1    . GOL O 5 .   ? 80.76515  32.64168  120.24129 1.000 40.05163  ?  1006 GOL B O1    1 
HETATM 15080 C C2    . GOL O 5 .   ? 81.08883  33.79682  122.29015 1.000 42.40908  ?  1006 GOL B C2    1 
HETATM 15081 O O2    . GOL O 5 .   ? 81.70811  33.79856  123.53335 1.000 34.64628  ?  1006 GOL B O2    1 
HETATM 15082 C C3    . GOL O 5 .   ? 79.54890  33.74290  122.39756 1.000 47.11062  ?  1006 GOL B C3    1 
HETATM 15083 O O3    . GOL O 5 .   ? 79.19261  34.63632  123.40268 1.000 51.26191  ?  1006 GOL B O3    1 
HETATM 15084 O O     . HOH P 8 .   ? 52.06904  62.71792  62.27774  1.000 109.46556 ?  1101 HOH A O     1 
HETATM 15085 O O     . HOH P 8 .   ? 34.00250  62.82715  56.02439  1.000 63.50917  ?  1102 HOH A O     1 
HETATM 15086 O O     . HOH P 8 .   ? 50.03947  63.38005  64.22723  1.000 86.27443  ?  1103 HOH A O     1 
HETATM 15087 O O     . HOH P 8 .   ? 64.42595  61.45259  77.16512  1.000 43.58402  ?  1104 HOH A O     1 
HETATM 15088 O O     . HOH P 8 .   ? 86.50382  101.99842 136.31348 1.000 47.73534  ?  1105 HOH A O     1 
HETATM 15089 O O     . HOH P 8 .   ? 65.11323  84.18097  125.70714 1.000 47.52605  ?  1106 HOH A O     1 
HETATM 15090 O O     . HOH P 8 .   ? 43.55770  91.61091  52.52105  1.000 55.91419  ?  1107 HOH A O     1 
HETATM 15091 O O     . HOH P 8 .   ? 68.85066  93.02306  110.77177 1.000 61.67466  ?  1108 HOH A O     1 
HETATM 15092 O O     . HOH P 8 .   ? 63.61223  98.64120  76.70124  1.000 54.22421  ?  1109 HOH A O     1 
HETATM 15093 O O     . HOH P 8 .   ? 84.55888  90.04086  108.95364 1.000 37.27541  ?  1110 HOH A O     1 
HETATM 15094 O O     . HOH P 8 .   ? 79.89365  96.26776  107.63504 1.000 59.14126  ?  1111 HOH A O     1 
HETATM 15095 O O     . HOH P 8 .   ? 45.29576  83.43127  91.89451  1.000 61.94107  ?  1112 HOH A O     1 
HETATM 15096 O O     . HOH P 8 .   ? 48.65567  74.96721  60.56238  1.000 49.31662  ?  1113 HOH A O     1 
HETATM 15097 O O     . HOH P 8 .   ? 52.88504  85.05797  80.49634  1.000 33.16167  ?  1114 HOH A O     1 
HETATM 15098 O O     . HOH P 8 .   ? 79.82579  88.51959  106.25255 1.000 41.36756  ?  1115 HOH A O     1 
HETATM 15099 O O     . HOH P 8 .   ? 47.45036  79.10374  63.90880  1.000 43.55599  ?  1116 HOH A O     1 
HETATM 15100 O O     . HOH P 8 .   ? 69.94065  97.95703  139.11108 1.000 54.17050  ?  1117 HOH A O     1 
HETATM 15101 O O     . HOH P 8 .   ? 86.397    87.434    141.819   1.000 39.19155  ?  1118 HOH A O     1 
HETATM 15102 O O     . HOH P 8 .   ? 84.69387  62.04283  115.04565 1.000 43.28266  ?  1119 HOH A O     1 
HETATM 15103 O O     . HOH P 8 .   ? 96.78511  86.86859  110.89664 1.000 36.98428  ?  1120 HOH A O     1 
HETATM 15104 O O     . HOH P 8 .   ? 86.24341  100.09663 131.79385 1.000 28.11260  ?  1121 HOH A O     1 
HETATM 15105 O O     . HOH P 8 .   ? 50.41350  102.37725 90.33126  1.000 50.88201  ?  1122 HOH A O     1 
HETATM 15106 O O     . HOH P 8 .   ? 66.64086  87.98749  106.02865 1.000 32.01121  ?  1123 HOH A O     1 
HETATM 15107 O O     . HOH P 8 .   ? 38.01139  88.88921  84.09228  1.000 65.08360  ?  1124 HOH A O     1 
HETATM 15108 O O     . HOH P 8 .   ? 70.91462  69.47357  109.44320 1.000 40.21727  ?  1125 HOH A O     1 
HETATM 15109 O O     . HOH P 8 .   ? 77.94828  84.73256  133.97224 1.000 40.58874  ?  1126 HOH A O     1 
HETATM 15110 O O     . HOH P 8 .   ? 50.36667  89.23911  96.15647  1.000 62.69574  ?  1127 HOH A O     1 
HETATM 15111 O O     . HOH P 8 .   ? 84.21963  96.54584  113.83973 1.000 38.02738  ?  1128 HOH A O     1 
HETATM 15112 O O     . HOH P 8 .   ? 44.26851  94.82888  78.23267  1.000 44.63560  ?  1129 HOH A O     1 
HETATM 15113 O O     . HOH P 8 .   ? 45.17756  74.64445  69.06306  1.000 49.51803  ?  1130 HOH A O     1 
HETATM 15114 O O     . HOH P 8 .   ? 76.02084  114.11292 116.37722 1.000 33.03348  ?  1131 HOH A O     1 
HETATM 15115 O O     . HOH P 8 .   ? 26.95843  82.19602  85.74558  1.000 70.60700  ?  1132 HOH A O     1 
HETATM 15116 O O     . HOH P 8 .   ? 67.22851  74.23052  117.20155 1.000 30.76553  ?  1133 HOH A O     1 
HETATM 15117 O O     . HOH P 8 .   ? 80.19547  82.71984  100.92896 1.000 32.88979  ?  1134 HOH A O     1 
HETATM 15118 O O     . HOH P 8 .   ? 42.68833  78.71359  68.41882  1.000 52.70542  ?  1135 HOH A O     1 
HETATM 15119 O O     . HOH P 8 .   ? 86.47092  86.87354  103.08231 1.000 40.84438  ?  1136 HOH A O     1 
HETATM 15120 O O     . HOH P 8 .   ? 90.10260  94.99205  113.52865 1.000 33.04347  ?  1137 HOH A O     1 
HETATM 15121 O O     . HOH P 8 .   ? 49.22634  84.14215  69.07977  1.000 46.80225  ?  1138 HOH A O     1 
HETATM 15122 O O     . HOH P 8 .   ? 81.15260  66.41459  110.09426 1.000 40.09827  ?  1139 HOH A O     1 
HETATM 15123 O O     . HOH P 8 .   ? 74.81094  71.31089  95.07493  1.000 35.11366  ?  1140 HOH A O     1 
HETATM 15124 O O     . HOH P 8 .   ? 84.10123  82.07140  122.52730 1.000 31.68386  ?  1141 HOH A O     1 
HETATM 15125 O O     . HOH P 8 .   ? 80.10688  70.58845  117.26464 1.000 50.74479  ?  1142 HOH A O     1 
HETATM 15126 O O     . HOH P 8 .   ? 63.77286  105.83667 122.43993 1.000 42.57478  ?  1143 HOH A O     1 
HETATM 15127 O O     . HOH P 8 .   ? 63.03831  99.32475  131.86686 1.000 45.90164  ?  1144 HOH A O     1 
HETATM 15128 O O     . HOH P 8 .   ? 82.89044  83.13650  98.35124  1.000 40.96351  ?  1145 HOH A O     1 
HETATM 15129 O O     . HOH P 8 .   ? 53.31390  77.95407  103.68679 1.000 56.78286  ?  1146 HOH A O     1 
HETATM 15130 O O     . HOH P 8 .   ? 83.50853  107.93166 134.25801 1.000 53.78617  ?  1147 HOH A O     1 
HETATM 15131 O O     . HOH P 8 .   ? 77.90362  87.76285  140.18842 1.000 35.98103  ?  1148 HOH A O     1 
HETATM 15132 O O     . HOH P 8 .   ? 71.43047  114.59542 132.76528 1.000 57.30990  ?  1149 HOH A O     1 
HETATM 15133 O O     . HOH P 8 .   ? 66.25584  92.20906  82.28801  1.000 60.26992  ?  1150 HOH A O     1 
HETATM 15134 O O     . HOH P 8 .   ? 60.45967  104.21320 128.22374 1.000 47.50080  ?  1151 HOH A O     1 
HETATM 15135 O O     . HOH P 8 .   ? 85.81017  89.50480  133.73377 1.000 41.24642  ?  1152 HOH A O     1 
HETATM 15136 O O     . HOH P 8 .   ? 30.70858  90.32517  60.60233  1.000 56.77348  ?  1153 HOH A O     1 
HETATM 15137 O O     . HOH P 8 .   ? 77.72291  106.15525 116.80910 1.000 31.13161  ?  1154 HOH A O     1 
HETATM 15138 O O     . HOH P 8 .   ? 58.44970  89.63258  78.75692  1.000 42.22816  ?  1155 HOH A O     1 
HETATM 15139 O O     . HOH P 8 .   ? 68.18694  107.15138 116.39999 1.000 58.24469  ?  1156 HOH A O     1 
HETATM 15140 O O     . HOH P 8 .   ? 46.31422  82.66351  84.20417  1.000 53.92649  ?  1157 HOH A O     1 
HETATM 15141 O O     . HOH P 8 .   ? 48.72585  67.53398  80.10151  1.000 60.66806  ?  1158 HOH A O     1 
HETATM 15142 O O     . HOH P 8 .   ? 46.95825  82.36726  64.99493  1.000 50.52301  ?  1159 HOH A O     1 
HETATM 15143 O O     . HOH P 8 .   ? 37.69987  98.06927  65.53979  1.000 64.98008  ?  1160 HOH A O     1 
HETATM 15144 O O     . HOH P 8 .   ? 76.65474  109.78492 120.71775 1.000 43.66123  ?  1161 HOH A O     1 
HETATM 15145 O O     . HOH P 8 .   ? 55.49919  80.60668  96.25145  1.000 53.72887  ?  1162 HOH A O     1 
HETATM 15146 O O     . HOH P 8 .   ? 70.68792  82.40374  87.06424  1.000 55.75282  ?  1163 HOH A O     1 
HETATM 15147 O O     . HOH P 8 .   ? 66.75523  103.98283 119.38526 1.000 44.36935  ?  1164 HOH A O     1 
HETATM 15148 O O     . HOH P 8 .   ? 63.93991  92.73750  131.03888 1.000 53.05287  ?  1165 HOH A O     1 
HETATM 15149 O O     . HOH P 8 .   ? 70.97101  112.17149 130.74203 1.000 38.42677  ?  1166 HOH A O     1 
HETATM 15150 O O     . HOH P 8 .   ? 66.01176  81.98375  116.11103 1.000 47.88396  ?  1167 HOH A O     1 
HETATM 15151 O O     . HOH P 8 .   ? 88.34340  80.49556  91.24636  1.000 49.17534  ?  1168 HOH A O     1 
HETATM 15152 O O     . HOH P 8 .   ? 42.58155  92.92045  79.52431  1.000 50.53860  ?  1169 HOH A O     1 
HETATM 15153 O O     . HOH P 8 .   ? 42.20476  70.36627  78.09939  1.000 63.57934  ?  1170 HOH A O     1 
HETATM 15154 O O     . HOH P 8 .   ? 64.31253  77.53310  103.76932 1.000 46.28223  ?  1171 HOH A O     1 
HETATM 15155 O O     . HOH P 8 .   ? 55.65764  94.45982  67.12840  1.000 60.85576  ?  1172 HOH A O     1 
HETATM 15156 O O     . HOH P 8 .   ? 88.31332  97.17162  113.34518 1.000 35.35517  ?  1173 HOH A O     1 
HETATM 15157 O O     . HOH P 8 .   ? 103.68523 87.13346  103.09281 1.000 47.78550  ?  1174 HOH A O     1 
HETATM 15158 O O     . HOH P 8 .   ? 94.03519  66.33042  109.28727 1.000 47.72041  ?  1175 HOH A O     1 
HETATM 15159 O O     . HOH P 8 .   ? 74.08402  87.76303  106.28712 1.000 32.62161  ?  1176 HOH A O     1 
HETATM 15160 O O     . HOH P 8 .   ? 77.14620  58.03714  105.14585 1.000 31.59093  ?  1177 HOH A O     1 
HETATM 15161 O O     . HOH P 8 .   ? 68.81188  114.31842 134.48693 1.000 50.19026  ?  1178 HOH A O     1 
HETATM 15162 O O     . HOH P 8 .   ? 50.79022  92.56938  91.76803  1.000 37.05218  ?  1179 HOH A O     1 
HETATM 15163 O O     . HOH P 8 .   ? 64.34941  99.45822  134.11679 1.000 49.77947  ?  1180 HOH A O     1 
HETATM 15164 O O     . HOH P 8 .   ? 43.67992  71.88197  55.98001  1.000 46.38644  ?  1181 HOH A O     1 
HETATM 15165 O O     . HOH P 8 .   ? 59.83827  83.73024  82.25756  1.000 36.98984  ?  1182 HOH A O     1 
HETATM 15166 O O     . HOH P 8 .   ? 81.75118  96.83561  112.01976 1.000 52.90268  ?  1183 HOH A O     1 
HETATM 15167 O O     . HOH P 8 .   ? 83.18950  111.11596 116.56216 1.000 43.73090  ?  1184 HOH A O     1 
HETATM 15168 O O     . HOH P 8 .   ? 78.14277  70.93203  115.49862 1.000 31.24403  ?  1185 HOH A O     1 
HETATM 15169 O O     . HOH P 8 .   ? 56.32890  77.27281  57.11341  1.000 59.01113  ?  1186 HOH A O     1 
HETATM 15170 O O     . HOH P 8 .   ? 56.53519  85.26771  88.25783  1.000 40.13590  ?  1187 HOH A O     1 
HETATM 15171 O O     . HOH P 8 .   ? 54.08587  82.61562  69.06741  1.000 54.97306  ?  1188 HOH A O     1 
HETATM 15172 O O     . HOH P 8 .   ? 62.98802  87.65900  126.65952 1.000 66.22905  ?  1189 HOH A O     1 
HETATM 15173 O O     . HOH P 8 .   ? 74.61113  86.48228  127.97319 1.000 34.19645  ?  1190 HOH A O     1 
HETATM 15174 O O     . HOH P 8 .   ? 76.05040  112.10196 119.70994 1.000 40.33097  ?  1191 HOH A O     1 
HETATM 15175 O O     . HOH P 8 .   ? 92.25676  90.75682  108.76129 1.000 45.77512  ?  1192 HOH A O     1 
HETATM 15176 O O     . HOH P 8 .   ? 85.49299  76.04925  92.52765  1.000 51.23523  ?  1193 HOH A O     1 
HETATM 15177 O O     . HOH P 8 .   ? 67.14851  100.06402 134.15732 1.000 43.82852  ?  1194 HOH A O     1 
HETATM 15178 O O     . HOH P 8 .   ? 43.07098  96.80029  85.37361  1.000 49.40889  ?  1195 HOH A O     1 
HETATM 15179 O O     . HOH P 8 .   ? 45.36514  94.90201  75.78446  1.000 42.65166  ?  1196 HOH A O     1 
HETATM 15180 O O     . HOH P 8 .   ? 60.76163  77.13003  90.91437  1.000 58.64874  ?  1197 HOH A O     1 
HETATM 15181 O O     . HOH P 8 .   ? 50.92738  99.73307  89.96613  1.000 46.59028  ?  1198 HOH A O     1 
HETATM 15182 O O     . HOH P 8 .   ? 58.21034  90.46402  82.79771  1.000 34.08384  ?  1199 HOH A O     1 
HETATM 15183 O O     . HOH P 8 .   ? 61.72906  72.11620  74.80740  1.000 64.26930  ?  1200 HOH A O     1 
HETATM 15184 O O     . HOH P 8 .   ? 71.97241  67.40393  111.52812 1.000 46.26210  ?  1201 HOH A O     1 
HETATM 15185 O O     . HOH P 8 .   ? 85.15471  60.89608  104.35888 1.000 38.11017  ?  1202 HOH A O     1 
HETATM 15186 O O     . HOH P 8 .   ? 76.58739  81.34440  98.91136  1.000 38.59374  ?  1203 HOH A O     1 
HETATM 15187 O O     . HOH P 8 .   ? 65.27258  104.06358 129.02238 1.000 41.03300  ?  1204 HOH A O     1 
HETATM 15188 O O     . HOH P 8 .   ? 74.81469  87.18636  88.00417  1.000 64.68831  ?  1205 HOH A O     1 
HETATM 15189 O O     . HOH P 8 .   ? 53.27893  86.13409  75.40540  1.000 38.65131  ?  1206 HOH A O     1 
HETATM 15190 O O     . HOH P 8 .   ? 72.29163  109.14498 114.14062 1.000 44.29200  ?  1207 HOH A O     1 
HETATM 15191 O O     . HOH P 8 .   ? 84.94648  98.30368  130.02771 1.000 27.04283  ?  1208 HOH A O     1 
HETATM 15192 O O     . HOH P 8 .   ? 62.22699  60.38011  88.47921  1.000 49.25480  ?  1209 HOH A O     1 
HETATM 15193 O O     . HOH P 8 .   ? 86.87912  75.35732  120.64427 1.000 46.36988  ?  1210 HOH A O     1 
HETATM 15194 O O     . HOH P 8 .   ? 63.96885  91.74360  127.49690 1.000 51.94567  ?  1211 HOH A O     1 
HETATM 15195 O O     . HOH P 8 .   ? 61.64047  82.47685  109.97627 1.000 47.23801  ?  1212 HOH A O     1 
HETATM 15196 O O     . HOH P 8 .   ? 48.52063  72.19459  61.59202  1.000 53.11380  ?  1213 HOH A O     1 
HETATM 15197 O O     . HOH P 8 .   ? 75.73634  65.96945  96.42477  1.000 56.56329  ?  1214 HOH A O     1 
HETATM 15198 O O     . HOH P 8 .   ? 66.65967  108.05546 139.19802 1.000 40.32060  ?  1215 HOH A O     1 
HETATM 15199 O O     . HOH P 8 .   ? 74.25567  76.78864  90.93954  1.000 36.64885  ?  1216 HOH A O     1 
HETATM 15200 O O     . HOH P 8 .   ? 92.44576  78.55612  116.03278 1.000 36.20051  ?  1217 HOH A O     1 
HETATM 15201 O O     . HOH P 8 .   ? 67.73118  74.35205  109.95866 1.000 42.07296  ?  1218 HOH A O     1 
HETATM 15202 O O     . HOH P 8 .   ? 74.68221  110.97274 132.10221 1.000 42.57199  ?  1219 HOH A O     1 
HETATM 15203 O O     . HOH P 8 .   ? 79.08228  112.71195 131.51706 1.000 49.36174  ?  1220 HOH A O     1 
HETATM 15204 O O     . HOH P 8 .   ? 40.71410  89.04342  81.27470  1.000 58.17542  ?  1221 HOH A O     1 
HETATM 15205 O O     . HOH P 8 .   ? 78.58205  90.79187  109.96665 1.000 38.75425  ?  1222 HOH A O     1 
HETATM 15206 O O     . HOH P 8 .   ? 64.86320  82.40013  122.14013 1.000 59.57410  ?  1223 HOH A O     1 
HETATM 15207 O O     . HOH P 8 .   ? 68.41213  93.94130  102.35314 1.000 47.45771  ?  1224 HOH A O     1 
HETATM 15208 O O     . HOH P 8 .   ? 70.49276  77.82253  120.96676 1.000 50.18115  ?  1225 HOH A O     1 
HETATM 15209 O O     . HOH P 8 .   ? 87.38402  91.39511  101.39934 1.000 62.55810  ?  1226 HOH A O     1 
HETATM 15210 O O     . HOH P 8 .   ? 83.43285  98.19836  144.19906 1.000 63.48886  ?  1227 HOH A O     1 
HETATM 15211 O O     . HOH P 8 .   ? 94.98338  77.58154  108.24152 1.000 39.40066  ?  1228 HOH A O     1 
HETATM 15212 O O     . HOH P 8 .   ? 88.86181  72.18184  113.87853 1.000 40.56496  ?  1229 HOH A O     1 
HETATM 15213 O O     . HOH P 8 .   ? 42.11021  57.88886  56.50139  1.000 59.34677  ?  1230 HOH A O     1 
HETATM 15214 O O     . HOH P 8 .   ? 43.47434  94.43902  57.67146  1.000 54.51070  ?  1231 HOH A O     1 
HETATM 15215 O O     . HOH P 8 .   ? 80.08350  103.21183 114.08558 1.000 36.36838  ?  1232 HOH A O     1 
HETATM 15216 O O     . HOH P 8 .   ? 53.28006  84.68757  77.63282  1.000 34.78090  ?  1233 HOH A O     1 
HETATM 15217 O O     . HOH P 8 .   ? 39.45878  92.49902  79.44967  1.000 54.82632  ?  1234 HOH A O     1 
HETATM 15218 O O     . HOH P 8 .   ? 56.47888  83.61658  71.40664  1.000 49.87845  ?  1235 HOH A O     1 
HETATM 15219 O O     . HOH P 8 .   ? 68.96669  69.69805  97.63090  1.000 54.72518  ?  1236 HOH A O     1 
HETATM 15220 O O     . HOH P 8 .   ? 48.79110  81.91590  67.39025  1.000 47.27535  ?  1237 HOH A O     1 
HETATM 15221 O O     . HOH P 8 .   ? 47.19374  98.49410  73.11303  1.000 50.94789  ?  1238 HOH A O     1 
HETATM 15222 O O     . HOH P 8 .   ? 64.65334  74.81780  101.05337 1.000 41.60080  ?  1239 HOH A O     1 
HETATM 15223 O O     . HOH P 8 .   ? 77.82329  80.30685  101.40972 1.000 37.01297  ?  1240 HOH A O     1 
HETATM 15224 O O     . HOH P 8 .   ? 63.46184  90.09183  59.01649  1.000 63.05171  ?  1241 HOH A O     1 
HETATM 15225 O O     . HOH P 8 .   ? 69.50652  110.64910 118.52568 1.000 46.51591  ?  1242 HOH A O     1 
HETATM 15226 O O     . HOH P 8 .   ? 57.87660  60.37653  73.74662  1.000 50.57945  ?  1243 HOH A O     1 
HETATM 15227 O O     . HOH P 8 .   ? 76.20357  94.92240  113.03801 1.000 34.22630  ?  1244 HOH A O     1 
HETATM 15228 O O     . HOH P 8 .   ? 59.20872  73.75881  57.32906  1.000 61.48230  ?  1245 HOH A O     1 
HETATM 15229 O O     . HOH P 8 .   ? 67.30908  101.67037 136.25173 1.000 38.32160  ?  1246 HOH A O     1 
HETATM 15230 O O     . HOH P 8 .   ? 89.82044  68.40496  117.01731 1.000 44.73256  ?  1247 HOH A O     1 
HETATM 15231 O O     . HOH P 8 .   ? 82.85681  111.70484 124.23561 1.000 36.77227  ?  1248 HOH A O     1 
HETATM 15232 O O     . HOH P 8 .   ? 57.20276  98.34415  111.92952 1.000 78.97718  ?  1249 HOH A O     1 
HETATM 15233 O O     . HOH P 8 .   ? 47.20556  86.26903  85.38457  1.000 44.63261  ?  1250 HOH A O     1 
HETATM 15234 O O     . HOH P 8 .   ? 46.23604  81.95583  76.93723  1.000 35.99423  ?  1251 HOH A O     1 
HETATM 15235 O O     . HOH P 8 .   ? 81.85426  93.20542  145.76673 1.000 51.86950  ?  1252 HOH A O     1 
HETATM 15236 O O     . HOH P 8 .   ? 89.32434  57.54563  115.26262 1.000 63.89716  ?  1253 HOH A O     1 
HETATM 15237 O O     . HOH P 8 .   ? 48.76404  84.06695  84.78066  1.000 43.73926  ?  1254 HOH A O     1 
HETATM 15238 O O     . HOH P 8 .   ? 82.20998  85.50374  98.24959  1.000 41.94139  ?  1255 HOH A O     1 
HETATM 15239 O O     . HOH P 8 .   ? 75.59138  78.66593  98.16450  1.000 28.71965  ?  1256 HOH A O     1 
HETATM 15240 O O     . HOH P 8 .   ? 41.06624  84.50324  84.15844  1.000 53.20433  ?  1257 HOH A O     1 
HETATM 15241 O O     . HOH P 8 .   ? 80.49182  113.82009 115.52020 1.000 41.24642  ?  1258 HOH A O     1 
HETATM 15242 O O     . HOH P 8 .   ? 101.81211 82.01040  107.61751 1.000 43.87985  ?  1259 HOH A O     1 
HETATM 15243 O O     . HOH P 8 .   ? 65.56043  90.41050  83.63250  1.000 60.73417  ?  1260 HOH A O     1 
HETATM 15244 O O     . HOH P 8 .   ? 71.46626  115.36765 124.15219 1.000 44.29774  ?  1261 HOH A O     1 
HETATM 15245 O O     . HOH P 8 .   ? 66.56068  52.34474  62.09654  1.000 59.63118  ?  1262 HOH A O     1 
HETATM 15246 O O     . HOH P 8 .   ? 74.44812  85.46199  130.82308 1.000 35.07125  ?  1263 HOH A O     1 
HETATM 15247 O O     . HOH P 8 .   ? 69.89178  67.87403  103.42096 1.000 40.85012  ?  1264 HOH A O     1 
HETATM 15248 O O     . HOH P 8 .   ? 78.61842  113.17240 126.69570 1.000 53.82804  ?  1265 HOH A O     1 
HETATM 15249 O O     . HOH P 8 .   ? 64.45150  90.59567  129.50535 1.000 49.89367  ?  1266 HOH A O     1 
HETATM 15250 O O     . HOH P 8 .   ? 98.27266  84.45149  111.51643 1.000 32.72278  ?  1267 HOH A O     1 
HETATM 15251 O O     . HOH P 8 .   ? 42.90481  94.29368  84.65550  1.000 48.13828  ?  1268 HOH A O     1 
HETATM 15252 O O     . HOH P 8 .   ? 65.64161  76.00505  96.10064  1.000 33.60572  ?  1269 HOH A O     1 
HETATM 15253 O O     . HOH P 8 .   ? 61.30094  83.31108  80.26317  1.000 61.08921  ?  1270 HOH A O     1 
HETATM 15254 O O     . HOH P 8 .   ? 86.21028  97.04378  111.89163 1.000 36.64790  ?  1271 HOH A O     1 
HETATM 15255 O O     . HOH P 8 .   ? 80.04240  99.96412  115.78495 1.000 28.25891  ?  1272 HOH A O     1 
HETATM 15256 O O     . HOH P 8 .   ? 87.70680  95.03321  139.84584 1.000 46.06726  ?  1273 HOH A O     1 
HETATM 15257 O O     . HOH P 8 .   ? 49.29234  72.75860  97.95190  1.000 63.18335  ?  1274 HOH A O     1 
HETATM 15258 O O     . HOH P 8 .   ? 86.33797  105.11833 131.61881 1.000 50.08757  ?  1275 HOH A O     1 
HETATM 15259 O O     . HOH P 8 .   ? 84.42048  81.31833  131.48529 1.000 51.33052  ?  1276 HOH A O     1 
HETATM 15260 O O     . HOH P 8 .   ? 74.42918  88.25710  109.18170 1.000 38.73590  ?  1277 HOH A O     1 
HETATM 15261 O O     . HOH P 8 .   ? 62.82124  105.48318 129.62757 1.000 32.06325  ?  1278 HOH A O     1 
HETATM 15262 O O     . HOH P 8 .   ? 47.32776  88.73109  86.76241  1.000 48.77071  ?  1279 HOH A O     1 
HETATM 15263 O O     . HOH P 8 .   ? 81.30917  108.96124 110.04754 1.000 54.01459  ?  1280 HOH A O     1 
HETATM 15264 O O     . HOH P 8 .   ? 63.45172  72.90630  86.78475  1.000 55.40149  ?  1281 HOH A O     1 
HETATM 15265 O O     . HOH P 8 .   ? 80.20980  89.52315  104.00138 1.000 54.77020  ?  1282 HOH A O     1 
HETATM 15266 O O     . HOH P 8 .   ? 90.72999  72.71589  111.93939 1.000 51.12420  ?  1283 HOH A O     1 
HETATM 15267 O O     . HOH P 8 .   ? 48.34827  82.70373  87.45750  1.000 55.95868  ?  1284 HOH A O     1 
HETATM 15268 O O     . HOH P 8 .   ? 72.10098  69.45588  90.67711  1.000 73.83682  ?  1285 HOH A O     1 
HETATM 15269 O O     . HOH P 8 .   ? 94.39903  78.94809  122.80885 1.000 61.59836  ?  1286 HOH A O     1 
HETATM 15270 O O     . HOH P 8 .   ? 69.81541  114.79367 136.81276 1.000 62.59234  ?  1287 HOH A O     1 
HETATM 15271 O O     . HOH P 8 .   ? 72.61315  83.12344  127.32822 1.000 45.07837  ?  1288 HOH A O     1 
HETATM 15272 O O     . HOH P 8 .   ? 56.55116  71.17598  94.14855  1.000 76.64553  ?  1289 HOH A O     1 
HETATM 15273 O O     . HOH P 8 .   ? 36.63125  87.71347  50.28596  1.000 62.52329  ?  1290 HOH A O     1 
HETATM 15274 O O     . HOH P 8 .   ? 86.24079  72.32282  93.84508  1.000 55.37645  ?  1291 HOH A O     1 
HETATM 15275 O O     . HOH P 8 .   ? 56.03459  65.90350  59.36786  1.000 66.56038  ?  1292 HOH A O     1 
HETATM 15276 O O     . HOH P 8 .   ? 57.91506  93.80375  125.63661 1.000 61.36379  ?  1293 HOH A O     1 
HETATM 15277 O O     . HOH P 8 .   ? 46.01302  71.12923  62.00612  1.000 54.21301  ?  1294 HOH A O     1 
HETATM 15278 O O     . HOH P 8 .   ? 41.72520  81.25433  91.94395  1.000 54.17372  ?  1295 HOH A O     1 
HETATM 15279 O O     . HOH P 8 .   ? 97.82006  74.00054  91.52573  1.000 58.70165  ?  1296 HOH A O     1 
HETATM 15280 O O     . HOH P 8 .   ? 88.41203  108.94777 120.99083 1.000 46.64034  ?  1297 HOH A O     1 
HETATM 15281 O O     . HOH P 8 .   ? 71.05292  87.36233  132.06699 1.000 46.75651  ?  1298 HOH A O     1 
HETATM 15282 O O     . HOH P 8 .   ? 64.80494  90.86816  79.82115  1.000 61.60469  ?  1299 HOH A O     1 
HETATM 15283 O O     . HOH P 8 .   ? 55.60714  84.85775  73.90702  1.000 52.16286  ?  1300 HOH A O     1 
HETATM 15284 O O     . HOH P 8 .   ? 74.96025  89.22627  89.08040  1.000 72.87028  ?  1301 HOH A O     1 
HETATM 15285 O O     . HOH P 8 .   ? 68.98837  111.78170 128.78829 1.000 35.41003  ?  1302 HOH A O     1 
HETATM 15286 O O     . HOH P 8 .   ? 72.25835  65.88658  98.54838  1.000 59.13665  ?  1303 HOH A O     1 
HETATM 15287 O O     . HOH P 8 .   ? 83.77583  59.75451  108.16126 1.000 57.90503  ?  1304 HOH A O     1 
HETATM 15288 O O     . HOH P 8 .   ? 78.30993  105.41278 141.95087 1.000 48.39666  ?  1305 HOH A O     1 
HETATM 15289 O O     . HOH P 8 .   ? 73.61445  102.25141 106.31017 1.000 63.62633  ?  1306 HOH A O     1 
HETATM 15290 O O     . HOH P 8 .   ? 76.20254  77.24130  121.63086 1.000 40.54829  ?  1307 HOH A O     1 
HETATM 15291 O O     . HOH P 8 .   ? 105.14249 73.31358  93.30147  1.000 69.47441  ?  1308 HOH A O     1 
HETATM 15292 O O     . HOH P 8 .   ? 85.54084  106.03584 133.60352 1.000 51.26454  ?  1309 HOH A O     1 
HETATM 15293 O O     . HOH P 8 .   ? 41.82227  94.28694  81.92210  1.000 39.76273  ?  1310 HOH A O     1 
HETATM 15294 O O     . HOH P 8 .   ? 56.39390  85.02027  97.81928  1.000 51.07766  ?  1311 HOH A O     1 
HETATM 15295 O O     . HOH P 8 .   ? 63.80449  89.93751  119.53014 1.000 59.43384  ?  1312 HOH A O     1 
HETATM 15296 O O     . HOH P 8 .   ? 38.79279  90.75356  81.28227  1.000 62.22950  ?  1313 HOH A O     1 
HETATM 15297 O O     . HOH P 8 .   ? 71.64664  106.09168 102.34622 1.000 77.05040  ?  1314 HOH A O     1 
HETATM 15298 O O     . HOH P 8 .   ? 80.20204  63.86632  109.75472 1.000 43.52238  ?  1315 HOH A O     1 
HETATM 15299 O O     . HOH P 8 .   ? 62.40737  83.27894  73.64010  1.000 61.74054  ?  1316 HOH A O     1 
HETATM 15300 O O     . HOH P 8 .   ? 80.04878  85.57999  140.07920 1.000 29.66019  ?  1317 HOH A O     1 
HETATM 15301 O O     . HOH P 8 .   ? 92.02754  86.49604  115.89670 1.000 52.24616  ?  1318 HOH A O     1 
HETATM 15302 O O     . HOH P 8 .   ? 68.09383  76.26459  119.53490 1.000 52.26312  ?  1319 HOH A O     1 
HETATM 15303 O O     . HOH P 8 .   ? 68.33266  100.54266 89.18795  1.000 65.54018  ?  1320 HOH A O     1 
HETATM 15304 O O     . HOH P 8 .   ? 50.05285  69.10771  89.50971  1.000 61.44000  ?  1321 HOH A O     1 
HETATM 15305 O O     . HOH P 8 .   ? 74.67085  87.66324  147.32614 1.000 59.68514  ?  1322 HOH A O     1 
HETATM 15306 O O     . HOH P 8 .   ? 55.31677  102.73918 96.39207  1.000 48.91106  ?  1323 HOH A O     1 
HETATM 15307 O O     . HOH P 8 .   ? 55.76328  90.49800  96.21264  1.000 50.48193  ?  1324 HOH A O     1 
HETATM 15308 O O     . HOH P 8 .   ? 82.05338  60.78451  63.89365  1.000 67.92713  ?  1325 HOH A O     1 
HETATM 15309 O O     . HOH P 8 .   ? 75.17525  65.95922  98.66663  1.000 56.26282  ?  1326 HOH A O     1 
HETATM 15310 O O     . HOH P 8 .   ? 40.48749  95.18462  64.03873  1.000 52.47850  ?  1327 HOH A O     1 
HETATM 15311 O O     . HOH P 8 .   ? 69.56249  87.25308  137.23625 1.000 58.06169  ?  1328 HOH A O     1 
HETATM 15312 O O     . HOH P 8 .   ? 58.05375  83.92513  96.22486  1.000 50.45667  ?  1329 HOH A O     1 
HETATM 15313 O O     . HOH P 8 .   ? 84.48061  103.77451 137.57938 1.000 53.64944  ?  1330 HOH A O     1 
HETATM 15314 O O     . HOH P 8 .   ? 51.90358  89.66663  92.81195  1.000 56.20450  ?  1331 HOH A O     1 
HETATM 15315 O O     . HOH P 8 .   ? 74.37911  91.01349  108.27842 1.000 55.02975  ?  1332 HOH A O     1 
HETATM 15316 O O     . HOH P 8 .   ? 76.73543  70.06827  118.48708 1.000 47.91049  ?  1333 HOH A O     1 
HETATM 15317 O O     . HOH P 8 .   ? 60.91722  93.76406  130.60009 1.000 61.93972  ?  1334 HOH A O     1 
HETATM 15318 O O     . HOH P 8 .   ? 66.02955  96.51832  83.47111  1.000 52.68664  ?  1335 HOH A O     1 
HETATM 15319 O O     . HOH P 8 .   ? 51.87632  65.54053  80.32774  1.000 54.67124  ?  1336 HOH A O     1 
HETATM 15320 O O     . HOH P 8 .   ? 80.07676  86.72641  96.58705  1.000 51.88329  ?  1337 HOH A O     1 
HETATM 15321 O O     . HOH P 8 .   ? 98.53836  87.21508  93.56692  1.000 61.00685  ?  1338 HOH A O     1 
HETATM 15322 O O     . HOH P 8 .   ? 76.49796  77.93819  125.50186 1.000 57.20563  ?  1339 HOH A O     1 
HETATM 15323 O O     . HOH P 8 .   ? 92.99455  106.17619 116.93724 1.000 50.62700  ?  1340 HOH A O     1 
HETATM 15324 O O     . HOH P 8 .   ? 99.52988  81.36397  113.09642 1.000 47.10877  ?  1341 HOH A O     1 
HETATM 15325 O O     . HOH P 8 .   ? 99.92121  82.31110  90.15775  1.000 57.09966  ?  1342 HOH A O     1 
HETATM 15326 O O     . HOH P 8 .   ? 79.19378  81.17220  128.87573 1.000 37.32342  ?  1343 HOH A O     1 
HETATM 15327 O O     . HOH P 8 .   ? 54.28469  104.39363 105.41460 1.000 69.44436  ?  1344 HOH A O     1 
HETATM 15328 O O     . HOH P 8 .   ? 88.21942  94.92831  105.12185 1.000 51.33140  ?  1345 HOH A O     1 
HETATM 15329 O O     . HOH P 8 .   ? 91.33677  91.99501  106.87965 1.000 59.24495  ?  1346 HOH A O     1 
HETATM 15330 O O     . HOH P 8 .   ? 85.42411  60.98241  101.89887 1.000 46.66821  ?  1347 HOH A O     1 
HETATM 15331 O O     . HOH P 8 .   ? 26.56228  73.24746  63.09891  1.000 65.67721  ?  1348 HOH A O     1 
HETATM 15332 O O     . HOH P 8 .   ? 29.83331  74.75086  79.25538  1.000 58.73744  ?  1349 HOH A O     1 
HETATM 15333 O O     . HOH P 8 .   ? 44.74437  84.83315  83.04514  1.000 66.10113  ?  1350 HOH A O     1 
HETATM 15334 O O     . HOH P 8 .   ? 61.38776  77.13985  84.22524  1.000 62.86152  ?  1351 HOH A O     1 
HETATM 15335 O O     . HOH P 8 .   ? 81.73297  100.30610 141.08986 1.000 64.03369  ?  1352 HOH A O     1 
HETATM 15336 O O     . HOH P 8 .   ? 87.39064  77.09818  122.27017 1.000 52.61126  ?  1353 HOH A O     1 
HETATM 15337 O O     . HOH P 8 .   ? 87.68356  81.97004  126.28249 1.000 47.14497  ?  1354 HOH A O     1 
HETATM 15338 O O     . HOH P 8 .   ? 94.98755  95.56746  99.07672  1.000 70.02947  ?  1355 HOH A O     1 
HETATM 15339 O O     . HOH P 8 .   ? 29.06712  84.18376  76.69168  1.000 61.04091  ?  1356 HOH A O     1 
HETATM 15340 O O     . HOH P 8 .   ? 69.60452  102.61125 102.32112 1.000 47.84361  ?  1357 HOH A O     1 
HETATM 15341 O O     . HOH P 8 .   ? 83.53163  90.63742  102.64269 1.000 54.95509  ?  1358 HOH A O     1 
HETATM 15342 O O     . HOH P 8 .   ? 52.81844  96.55348  67.78460  1.000 59.26808  ?  1359 HOH A O     1 
HETATM 15343 O O     . HOH P 8 .   ? 74.81146  88.96995  141.87985 1.000 63.14681  ?  1360 HOH A O     1 
HETATM 15344 O O     . HOH P 8 .   ? 69.69643  95.47412  141.27734 1.000 61.16730  ?  1361 HOH A O     1 
HETATM 15345 O O     . HOH P 8 .   ? 94.21788  75.79747  110.27210 1.000 37.62801  ?  1362 HOH A O     1 
HETATM 15346 O O     . HOH P 8 .   ? 59.57947  105.45843 76.59885  1.000 55.14671  ?  1363 HOH A O     1 
HETATM 15347 O O     . HOH P 8 .   ? 67.49535  90.58972  66.56475  1.000 70.39190  ?  1364 HOH A O     1 
HETATM 15348 O O     . HOH P 8 .   ? 47.10142  92.02116  61.80700  1.000 58.95009  ?  1365 HOH A O     1 
HETATM 15349 O O     . HOH P 8 .   ? 66.73350  77.83225  123.20263 1.000 63.45290  ?  1366 HOH A O     1 
HETATM 15350 O O     . HOH P 8 .   ? 29.68560  73.74794  64.79577  1.000 56.14381  ?  1367 HOH A O     1 
HETATM 15351 O O     . HOH P 8 .   ? 71.92638  85.29834  131.16377 1.000 47.68382  ?  1368 HOH A O     1 
HETATM 15352 O O     . HOH P 8 .   ? 56.53838  86.48830  58.33434  1.000 75.18620  ?  1369 HOH A O     1 
HETATM 15353 O O     . HOH P 8 .   ? 49.18647  70.25535  95.57467  1.000 64.25101  ?  1370 HOH A O     1 
HETATM 15354 O O     . HOH P 8 .   ? 45.22162  82.25666  89.75499  1.000 56.17306  ?  1371 HOH A O     1 
HETATM 15355 O O     . HOH P 8 .   ? 78.64585  113.60784 122.67358 1.000 58.52917  ?  1372 HOH A O     1 
HETATM 15356 O O     . HOH P 8 .   ? 67.99753  113.16812 125.82828 1.000 47.46315  ?  1373 HOH A O     1 
HETATM 15357 O O     . HOH P 8 .   ? 45.02804  69.20332  86.97332  1.000 55.70343  ?  1374 HOH A O     1 
HETATM 15358 O O     . HOH P 8 .   ? 59.06139  107.45006 81.80672  1.000 58.97808  ?  1375 HOH A O     1 
HETATM 15359 O O     . HOH P 8 .   ? 69.81734  79.16865  123.26296 1.000 68.33050  ?  1376 HOH A O     1 
HETATM 15360 O O     . HOH P 8 .   ? 73.84668  86.26660  139.46210 1.000 61.02252  ?  1377 HOH A O     1 
HETATM 15361 O O     . HOH P 8 .   ? 71.57601  102.56078 100.01487 1.000 70.61714  ?  1378 HOH A O     1 
HETATM 15362 O O     . HOH P 8 .   ? 82.15451  80.71565  131.10212 1.000 54.91377  ?  1379 HOH A O     1 
HETATM 15363 O O     . HOH P 8 .   ? 81.34805  58.49782  104.27649 1.000 61.48703  ?  1380 HOH A O     1 
HETATM 15364 O O     . HOH P 8 .   ? 97.50672  66.40449  93.33265  1.000 63.75559  ?  1381 HOH A O     1 
HETATM 15365 O O     . HOH P 8 .   ? 54.32970  62.95982  61.95202  1.000 69.78960  ?  1382 HOH A O     1 
HETATM 15366 O O     . HOH P 8 .   ? 91.97418  62.89803  104.32322 1.000 56.31377  ?  1383 HOH A O     1 
HETATM 15367 O O     . HOH P 8 .   ? 76.34017  90.51511  106.40385 1.000 40.83806  ?  1384 HOH A O     1 
HETATM 15368 O O     . HOH P 8 .   ? 80.95000  63.79995  114.91189 1.000 41.84974  ?  1385 HOH A O     1 
HETATM 15369 O O     . HOH P 8 .   ? 76.48163  63.08169  99.70547  1.000 55.53597  ?  1386 HOH A O     1 
HETATM 15370 O O     . HOH P 8 .   ? 68.63201  68.47980  108.33990 1.000 55.16007  ?  1387 HOH A O     1 
HETATM 15371 O O     . HOH P 8 .   ? 58.74139  86.58659  73.53419  1.000 56.01239  ?  1388 HOH A O     1 
HETATM 15372 O O     . HOH P 8 .   ? 98.99063  68.49029  107.91549 1.000 57.06088  ?  1389 HOH A O     1 
HETATM 15373 O O     . HOH P 8 .   ? 79.20938  65.92134  116.72040 1.000 49.66903  ?  1390 HOH A O     1 
HETATM 15374 O O     . HOH P 8 .   ? 86.19682  58.46875  108.83248 1.000 62.76765  ?  1391 HOH A O     1 
HETATM 15375 O O     . HOH P 8 .   ? 49.32297  102.94104 87.17984  1.000 60.29052  ?  1392 HOH A O     1 
HETATM 15376 O O     . HOH P 8 .   ? 62.45381  88.79796  112.76138 1.000 63.84615  ?  1393 HOH A O     1 
HETATM 15377 O O     . HOH P 8 .   ? 56.63187  81.39654  99.13784  1.000 65.42957  ?  1394 HOH A O     1 
HETATM 15378 O O     . HOH P 8 .   ? 56.98346  98.91731  69.58164  1.000 72.81285  ?  1395 HOH A O     1 
HETATM 15379 O O     . HOH P 8 .   ? 82.61773  58.55612  110.11153 1.000 53.67790  ?  1396 HOH A O     1 
HETATM 15380 O O     . HOH P 8 .   ? 59.96391  105.92702 108.86121 1.000 73.04297  ?  1397 HOH A O     1 
HETATM 15381 O O     . HOH P 8 .   ? 90.56567  108.57589 118.88151 1.000 61.13088  ?  1398 HOH A O     1 
HETATM 15382 O O     . HOH P 8 .   ? 36.40104  89.71680  81.75209  1.000 60.21215  ?  1399 HOH A O     1 
HETATM 15383 O O     . HOH P 8 .   ? 105.56684 75.17365  104.87159 1.000 63.95769  ?  1400 HOH A O     1 
HETATM 15384 O O     . HOH P 8 .   ? 60.42645  80.12272  85.72265  1.000 56.49653  ?  1401 HOH A O     1 
HETATM 15385 O O     . HOH P 8 .   ? 81.76060  75.65214  130.10239 1.000 58.83427  ?  1402 HOH A O     1 
HETATM 15386 O O     . HOH P 8 .   ? 80.47277  60.10077  89.37064  1.000 69.05716  ?  1403 HOH A O     1 
HETATM 15387 O O     . HOH P 8 .   ? 62.82838  79.65243  115.21356 1.000 67.12065  ?  1404 HOH A O     1 
HETATM 15388 O O     . HOH P 8 .   ? 71.33800  79.45747  125.54231 1.000 39.22545  ?  1405 HOH A O     1 
HETATM 15389 O O     . HOH P 8 .   ? 57.27302  108.08728 83.12621  1.000 67.81419  ?  1406 HOH A O     1 
HETATM 15390 O O     . HOH P 8 .   ? 59.80804  90.57258  116.78134 1.000 76.12127  ?  1407 HOH A O     1 
HETATM 15391 O O     . HOH P 8 .   ? 58.35858  111.08279 95.73917  1.000 68.76341  ?  1408 HOH A O     1 
HETATM 15392 O O     . HOH P 8 .   ? 77.69227  90.74392  89.11589  1.000 51.86118  ?  1409 HOH A O     1 
HETATM 15393 O O     . HOH P 8 .   ? 57.39684  102.86186 127.73678 1.000 79.94941  ?  1410 HOH A O     1 
HETATM 15394 O O     . HOH P 8 .   ? 104.97485 61.36573  97.83096  1.000 74.41985  ?  1411 HOH A O     1 
HETATM 15395 O O     . HOH P 8 .   ? 62.16585  76.42095  102.19261 1.000 60.54650  ?  1412 HOH A O     1 
HETATM 15396 O O     . HOH P 8 .   ? 88.39908  56.88407  106.52761 1.000 66.85326  ?  1413 HOH A O     1 
HETATM 15397 O O     . HOH P 8 .   ? 94.09273  72.64461  116.73138 1.000 63.59114  ?  1414 HOH A O     1 
HETATM 15398 O O     . HOH P 8 .   ? 62.04972  82.51357  87.61612  1.000 65.54441  ?  1415 HOH A O     1 
HETATM 15399 O O     . HOH P 8 .   ? 48.82357  93.72518  61.61216  1.000 76.22137  ?  1416 HOH A O     1 
HETATM 15400 O O     . HOH P 8 .   ? 64.37447  83.30373  118.43033 1.000 54.91370  ?  1417 HOH A O     1 
HETATM 15401 O O     . HOH P 8 .   ? 101.84841 95.07929  98.08216  1.000 66.63248  ?  1418 HOH A O     1 
HETATM 15402 O O     . HOH P 8 .   ? 66.53359  69.76747  106.81571 1.000 54.90835  ?  1419 HOH A O     1 
HETATM 15403 O O     . HOH P 8 .   ? 75.51747  113.44657 132.97622 1.000 47.24207  ?  1420 HOH A O     1 
HETATM 15404 O O     . HOH P 8 .   ? 65.92527  74.50449  98.49511  1.000 37.25495  ?  1421 HOH A O     1 
HETATM 15405 O O     . HOH P 8 .   ? 53.68168  65.34602  86.09350  1.000 54.86282  ?  1422 HOH A O     1 
HETATM 15406 O O     . HOH P 8 .   ? 65.75366  77.32965  116.65726 1.000 70.06187  ?  1423 HOH A O     1 
HETATM 15407 O O     . HOH P 8 .   ? 56.13456  87.49448  71.69132  1.000 60.08655  ?  1424 HOH A O     1 
HETATM 15408 O O     . HOH P 8 .   ? 44.38098  99.91220  81.94187  1.000 59.17731  ?  1425 HOH A O     1 
HETATM 15409 O O     . HOH P 8 .   ? 87.05299  108.33926 117.17663 1.000 55.40913  ?  1426 HOH A O     1 
HETATM 15410 O O     . HOH P 8 .   ? 66.03772  89.74625  108.38320 1.000 45.20784  ?  1427 HOH A O     1 
HETATM 15411 O O     . HOH P 8 .   ? 105.70453 84.08238  103.94524 1.000 53.79857  ?  1428 HOH A O     1 
HETATM 15412 O O     . HOH P 8 .   ? 50.69002  73.61405  106.62145 1.000 63.87614  ?  1429 HOH A O     1 
HETATM 15413 O O     . HOH P 8 .   ? 62.15997  110.49629 128.03228 1.000 60.47693  ?  1430 HOH A O     1 
HETATM 15414 O O     . HOH P 8 .   ? 95.18648  84.72439  87.42375  1.000 71.91075  ?  1431 HOH A O     1 
HETATM 15415 O O     . HOH P 8 .   ? 86.44992  98.41018  108.95353 1.000 56.50297  ?  1432 HOH A O     1 
HETATM 15416 O O     . HOH P 8 .   ? 67.05482  74.98808  91.95487  1.000 58.99708  ?  1433 HOH A O     1 
HETATM 15417 O O     . HOH P 8 .   ? 60.54483  69.82162  110.38723 1.000 62.21198  ?  1434 HOH A O     1 
HETATM 15418 O O     . HOH P 8 .   ? 22.24556  70.58773  51.21853  1.000 71.50927  ?  1435 HOH A O     1 
HETATM 15419 O O     . HOH P 8 .   ? 77.82706  61.67840  59.35917  1.000 69.36941  ?  1436 HOH A O     1 
HETATM 15420 O O     . HOH P 8 .   ? 62.46464  74.29762  107.97087 1.000 60.51778  ?  1437 HOH A O     1 
HETATM 15421 O O     . HOH P 8 .   ? 85.60621  88.67939  86.60437  1.000 64.31200  ?  1438 HOH A O     1 
HETATM 15422 O O     . HOH P 8 .   ? 61.67369  77.45664  109.46864 1.000 62.56149  ?  1439 HOH A O     1 
HETATM 15423 O O     . HOH P 8 .   ? 42.00482  81.70458  94.81971  1.000 62.14319  ?  1440 HOH A O     1 
HETATM 15424 O O     . HOH P 8 .   ? 50.62368  66.04064  82.57064  1.000 55.73476  ?  1441 HOH A O     1 
HETATM 15425 O O     . HOH P 8 .   ? 98.87653  81.10197  118.07561 1.000 45.59915  ?  1442 HOH A O     1 
HETATM 15426 O O     . HOH P 8 .   ? 77.76109  75.58947  123.92023 1.000 63.93305  ?  1443 HOH A O     1 
HETATM 15427 O O     . HOH P 8 .   ? 69.23958  66.94020  99.75847  1.000 57.05565  ?  1444 HOH A O     1 
HETATM 15428 O O     . HOH P 8 .   ? 50.66917  103.16156 82.99436  1.000 56.08181  ?  1445 HOH A O     1 
HETATM 15429 O O     . HOH P 8 .   ? 66.75193  110.68259 119.34453 1.000 63.33927  ?  1446 HOH A O     1 
HETATM 15430 O O     . HOH P 8 .   ? 70.03953  111.58221 116.34806 1.000 52.68171  ?  1447 HOH A O     1 
HETATM 15431 O O     . HOH P 8 .   ? 82.76163  101.29448 113.06540 1.000 51.46320  ?  1448 HOH A O     1 
HETATM 15432 O O     . HOH P 8 .   ? 58.72825  74.46019  94.03705  1.000 53.21396  ?  1449 HOH A O     1 
HETATM 15433 O O     . HOH P 8 .   ? 84.91387  105.11160 112.86210 1.000 57.02969  ?  1450 HOH A O     1 
HETATM 15434 O O     . HOH P 8 .   ? 53.41256  90.61775  95.07671  1.000 52.48152  ?  1451 HOH A O     1 
HETATM 15435 O O     . HOH P 8 .   ? 61.85517  83.39709  94.96032  1.000 49.48095  ?  1452 HOH A O     1 
HETATM 15436 O O     . HOH P 8 .   ? 56.45034  88.19884  101.80184 1.000 57.06390  ?  1453 HOH A O     1 
HETATM 15437 O O     . HOH P 8 .   ? 61.27984  86.43359  77.25603  1.000 67.70598  ?  1454 HOH A O     1 
HETATM 15438 O O     . HOH P 8 .   ? 68.81985  110.31289 101.75239 1.000 55.81919  ?  1455 HOH A O     1 
HETATM 15439 O O     . HOH P 8 .   ? 74.25434  62.86879  96.34370  1.000 73.26736  ?  1456 HOH A O     1 
HETATM 15440 O O     . HOH P 8 .   ? 73.00290  48.97241  75.90623  1.000 64.35511  ?  1457 HOH A O     1 
HETATM 15441 O O     . HOH P 8 .   ? 56.00303  97.94035  129.64530 1.000 67.76063  ?  1458 HOH A O     1 
HETATM 15442 O O     . HOH P 8 .   ? 66.379    41.120    66.957    1.000 73.53180  ?  1459 HOH A O     1 
HETATM 15443 O O     . HOH P 8 .   ? 62.05187  103.47556 72.57809  1.000 69.15242  ?  1460 HOH A O     1 
HETATM 15444 O O     . HOH P 8 .   ? 70.63913  57.47613  88.63342  1.000 63.42975  ?  1461 HOH A O     1 
HETATM 15445 O O     . HOH P 8 .   ? 73.93191  84.77532  134.87332 1.000 61.81863  ?  1462 HOH A O     1 
HETATM 15446 O O     . HOH P 8 .   ? 56.46505  73.88477  94.11576  1.000 65.08365  ?  1463 HOH A O     1 
HETATM 15447 O O     . HOH P 8 .   ? 34.08465  92.65534  80.98235  1.000 62.95490  ?  1464 HOH A O     1 
HETATM 15448 O O     . HOH P 8 .   ? 83.42178  85.31620  87.64293  1.000 62.68346  ?  1465 HOH A O     1 
HETATM 15449 O O     . HOH P 8 .   ? 77.54519  98.66515  112.10342 1.000 65.02535  ?  1466 HOH A O     1 
HETATM 15450 O O     . HOH P 8 .   ? 28.93705  75.14986  85.66089  1.000 64.13780  ?  1467 HOH A O     1 
HETATM 15451 O O     . HOH P 8 .   ? 97.05959  78.70634  117.15796 1.000 54.81527  ?  1468 HOH A O     1 
HETATM 15452 O O     . HOH P 8 .   ? 49.10848  89.69222  49.86856  1.000 64.14802  ?  1469 HOH A O     1 
HETATM 15453 O O     . HOH P 8 .   ? 79.71478  93.74885  98.44569  1.000 60.24946  ?  1470 HOH A O     1 
HETATM 15454 O O     . HOH P 8 .   ? 58.94192  81.32252  94.78175  1.000 64.52930  ?  1471 HOH A O     1 
HETATM 15455 O O     . HOH P 8 .   ? 86.89673  108.72970 131.63995 1.000 57.16806  ?  1472 HOH A O     1 
HETATM 15456 O O     . HOH P 8 .   ? 76.51981  62.67055  94.78194  1.000 76.45827  ?  1473 HOH A O     1 
HETATM 15457 O O     . HOH P 8 .   ? 86.58520  72.35316  126.33221 1.000 63.13334  ?  1474 HOH A O     1 
HETATM 15458 O O     . HOH P 8 .   ? 43.28597  97.43692  79.04884  1.000 61.84107  ?  1475 HOH A O     1 
HETATM 15459 O O     . HOH P 8 .   ? 79.26494  102.00611 141.31160 1.000 64.84213  ?  1476 HOH A O     1 
HETATM 15460 O O     . HOH P 8 .   ? 64.33333  102.65429 110.31625 1.000 64.55750  ?  1477 HOH A O     1 
HETATM 15461 O O     . HOH P 8 .   ? 66.77182  113.24864 128.01905 1.000 48.51242  ?  1478 HOH A O     1 
HETATM 15462 O O     . HOH P 8 .   ? 82.90721  93.44675  101.62412 1.000 51.82059  ?  1479 HOH A O     1 
HETATM 15463 O O     . HOH P 8 .   ? 28.20287  75.51102  46.13938  1.000 61.41097  ?  1480 HOH A O     1 
HETATM 15464 O O     . HOH P 8 .   ? 69.25200  115.54573 125.99656 1.000 59.55618  ?  1481 HOH A O     1 
HETATM 15465 O O     . HOH P 8 .   ? 76.26436  58.12828  101.55217 1.000 73.09333  ?  1482 HOH A O     1 
HETATM 15466 O O     . HOH P 8 .   ? 69.08623  82.80244  131.60849 1.000 80.15853  ?  1483 HOH A O     1 
HETATM 15467 O O     . HOH P 8 .   ? 34.87936  97.23416  69.77650  1.000 62.40802  ?  1484 HOH A O     1 
HETATM 15468 O O     . HOH P 8 .   ? 100.53127 83.72414  114.37706 1.000 36.16328  ?  1485 HOH A O     1 
HETATM 15469 O O     . HOH P 8 .   ? 80.53092  99.18150  113.39553 1.000 48.86556  ?  1486 HOH A O     1 
HETATM 15470 O O     . HOH P 8 .   ? 97.79966  89.74363  89.79488  1.000 67.42606  ?  1487 HOH A O     1 
HETATM 15471 O O     . HOH P 8 .   ? 74.38774  91.55694  86.99850  1.000 61.95712  ?  1488 HOH A O     1 
HETATM 15472 O O     . HOH P 8 .   ? 58.40501  90.26596  75.87104  1.000 61.75425  ?  1489 HOH A O     1 
HETATM 15473 O O     . HOH P 8 .   ? 52.56053  87.84242  98.24127  1.000 55.56796  ?  1490 HOH A O     1 
HETATM 15474 O O     . HOH P 8 .   ? 50.91437  111.14246 85.07427  1.000 67.34046  ?  1491 HOH A O     1 
HETATM 15475 O O     . HOH P 8 .   ? 99.64419  68.58410  90.74354  1.000 61.50983  ?  1492 HOH A O     1 
HETATM 15476 O O     . HOH P 8 .   ? 73.94335  90.93931  142.96875 1.000 71.62465  ?  1493 HOH A O     1 
HETATM 15477 O O     . HOH P 8 .   ? 73.69704  70.26482  119.20796 1.000 42.62919  ?  1494 HOH A O     1 
HETATM 15478 O O     . HOH P 8 .   ? 98.09738  76.00090  115.65978 1.000 64.26944  ?  1495 HOH A O     1 
HETATM 15479 O O     . HOH P 8 .   ? 110.75234 81.15846  101.56077 1.000 58.82026  ?  1496 HOH A O     1 
HETATM 15480 O O     . HOH P 8 .   ? 64.10105  82.66878  82.45661  1.000 76.57299  ?  1497 HOH A O     1 
HETATM 15481 O O     . HOH P 8 .   ? 74.81979  114.52171 140.76772 1.000 52.21910  ?  1498 HOH A O     1 
HETATM 15482 O O     . HOH P 8 .   ? 66.98779  87.09842  80.84289  1.000 70.61509  ?  1499 HOH A O     1 
HETATM 15483 O O     . HOH P 8 .   ? 57.15527  108.50351 101.98854 1.000 61.15266  ?  1500 HOH A O     1 
HETATM 15484 O O     . HOH P 8 .   ? 89.64648  71.12877  116.45070 1.000 51.79452  ?  1501 HOH A O     1 
HETATM 15485 O O     . HOH P 8 .   ? 46.79960  95.26169  67.05887  1.000 63.52113  ?  1502 HOH A O     1 
HETATM 15486 O O     . HOH P 8 .   ? 44.41235  96.85914  73.88558  1.000 49.35807  ?  1503 HOH A O     1 
HETATM 15487 O O     . HOH P 8 .   ? 75.75207  77.23411  81.21096  1.000 69.51873  ?  1504 HOH A O     1 
HETATM 15488 O O     . HOH P 8 .   ? 78.31543  58.27035  91.00017  1.000 66.58849  ?  1505 HOH A O     1 
HETATM 15489 O O     . HOH P 8 .   ? 76.50218  106.29166 87.41208  1.000 74.53265  ?  1506 HOH A O     1 
HETATM 15490 O O     . HOH P 8 .   ? 45.51664  106.93471 99.27329  1.000 62.82631  ?  1507 HOH A O     1 
HETATM 15491 O O     . HOH P 8 .   ? 40.38062  96.78543  82.11505  1.000 66.05749  ?  1508 HOH A O     1 
HETATM 15492 O O     . HOH P 8 .   ? 76.59470  78.69811  88.97037  1.000 72.59219  ?  1509 HOH A O     1 
HETATM 15493 O O     . HOH P 8 .   ? 68.32738  78.91570  127.86126 1.000 63.37560  ?  1510 HOH A O     1 
HETATM 15494 O O     . HOH P 8 .   ? 95.71338  74.93997  115.55419 1.000 60.46705  ?  1511 HOH A O     1 
HETATM 15495 O O     . HOH P 8 .   ? 77.58767  84.03256  142.42484 1.000 65.45410  ?  1512 HOH A O     1 
HETATM 15496 O O     . HOH P 8 .   ? 95.23236  76.71733  85.22123  1.000 64.77940  ?  1513 HOH A O     1 
HETATM 15497 O O     . HOH P 8 .   ? 82.25058  56.83976  106.14747 1.000 78.17224  ?  1514 HOH A O     1 
HETATM 15498 O O     . HOH P 8 .   ? 62.29778  81.74915  83.60335  1.000 64.41495  ?  1515 HOH A O     1 
HETATM 15499 O O     . HOH P 8 .   ? 77.24238  76.57212  89.66672  1.000 59.99267  ?  1516 HOH A O     1 
HETATM 15500 O O     . HOH P 8 .   ? 74.47373  115.62652 130.72152 1.000 55.03248  ?  1517 HOH A O     1 
HETATM 15501 O O     . HOH P 8 .   ? 28.78718  71.22321  68.40214  1.000 60.51949  ?  1518 HOH A O     1 
HETATM 15502 O O     . HOH P 8 .   ? 83.48819  92.98170  84.64337  1.000 61.61091  ?  1519 HOH A O     1 
HETATM 15503 O O     . HOH P 8 .   ? 78.80314  76.07406  81.35543  1.000 70.46182  ?  1520 HOH A O     1 
HETATM 15504 O O     . HOH P 8 .   ? 42.61696  98.94522  83.13793  1.000 61.47209  ?  1521 HOH A O     1 
HETATM 15505 O O     . HOH P 8 .   ? 35.78659  100.49761 77.49741  1.000 73.77817  ?  1522 HOH A O     1 
HETATM 15506 O O     . HOH P 8 .   ? 48.76303  84.83062  50.37112  1.000 70.97314  ?  1523 HOH A O     1 
HETATM 15507 O O     . HOH P 8 .   ? 92.56181  94.40146  88.62743  1.000 60.75272  ?  1524 HOH A O     1 
HETATM 15508 O O     . HOH P 8 .   ? 66.19652  104.35191 115.50191 1.000 59.30403  ?  1525 HOH A O     1 
HETATM 15509 O O     . HOH P 8 .   ? 74.93773  39.19799  82.26174  1.000 66.08023  ?  1526 HOH A O     1 
HETATM 15510 O O     . HOH P 8 .   ? 101.97212 73.71501  111.46063 1.000 76.61622  ?  1527 HOH A O     1 
HETATM 15511 O O     . HOH P 8 .   ? 81.11143  56.35279  50.09723  1.000 65.65575  ?  1528 HOH A O     1 
HETATM 15512 O O     . HOH P 8 .   ? 64.54319  83.20043  74.58081  1.000 66.52508  ?  1529 HOH A O     1 
HETATM 15513 O O     . HOH P 8 .   ? 90.14743  98.83457  111.42646 1.000 49.42285  ?  1530 HOH A O     1 
HETATM 15514 O O     . HOH P 8 .   ? 63.19756  103.52028 117.51215 1.000 68.36179  ?  1531 HOH A O     1 
HETATM 15515 O O     . HOH P 8 .   ? 100.24199 68.49647  115.00592 1.000 61.68262  ?  1532 HOH A O     1 
HETATM 15516 O O     . HOH P 8 .   ? 67.09622  68.10384  99.57526  1.000 68.02165  ?  1533 HOH A O     1 
HETATM 15517 O O     . HOH P 8 .   ? 54.21364  74.18296  104.80665 1.000 66.50838  ?  1534 HOH A O     1 
HETATM 15518 O O     . HOH P 8 .   ? 47.16021  103.66001 83.36554  1.000 63.69989  ?  1535 HOH A O     1 
HETATM 15519 O O     . HOH P 8 .   ? 75.02013  83.19284  127.07693 1.000 48.39126  ?  1536 HOH A O     1 
HETATM 15520 O O     . HOH P 8 .   ? 90.47445  97.53315  107.57313 1.000 57.21644  ?  1537 HOH A O     1 
HETATM 15521 O O     . HOH P 8 .   ? 72.88478  76.84806  122.12184 1.000 50.82165  ?  1538 HOH A O     1 
HETATM 15522 O O     . HOH P 8 .   ? 43.58942  59.22336  64.02868  1.000 56.85291  ?  1539 HOH A O     1 
HETATM 15523 O O     . HOH P 8 .   ? 76.28937  100.88630 103.91009 1.000 62.62492  ?  1540 HOH A O     1 
HETATM 15524 O O     . HOH P 8 .   ? 57.02073  111.40447 86.42809  1.000 59.13906  ?  1541 HOH A O     1 
HETATM 15525 O O     . HOH P 8 .   ? 88.69032  60.66250  82.47431  1.000 72.48650  ?  1542 HOH A O     1 
HETATM 15526 O O     . HOH P 8 .   ? 90.429    111.060   124.627   1.000 64.28118  ?  1543 HOH A O     1 
HETATM 15527 O O     . HOH P 8 .   ? 63.98051  70.28059  99.25921  1.000 61.16724  ?  1544 HOH A O     1 
HETATM 15528 O O     . HOH P 8 .   ? 60.71030  98.16530  62.10761  1.000 60.02865  ?  1545 HOH A O     1 
HETATM 15529 O O     . HOH P 8 .   ? 95.09446  60.06310  115.48978 1.000 58.66176  ?  1546 HOH A O     1 
HETATM 15530 O O     . HOH P 8 .   ? 81.41894  74.22782  78.61936  1.000 65.32481  ?  1547 HOH A O     1 
HETATM 15531 O O     . HOH P 8 .   ? 77.74346  95.71010  86.53606  1.000 68.14335  ?  1548 HOH A O     1 
HETATM 15532 O O     . HOH P 8 .   ? 99.56755  82.15527  84.77445  1.000 78.22603  ?  1549 HOH A O     1 
HETATM 15533 O O     . HOH P 8 .   ? 77.23548  105.99119 145.65075 1.000 68.80497  ?  1550 HOH A O     1 
HETATM 15534 O O     . HOH P 8 .   ? 83.82306  67.59955  87.96382  1.000 63.42938  ?  1551 HOH A O     1 
HETATM 15535 O O     . HOH P 8 .   ? 68.20422  95.29406  72.88845  1.000 66.95705  ?  1552 HOH A O     1 
HETATM 15536 O O     . HOH P 8 .   ? 80.13199  79.77517  83.35137  1.000 68.75818  ?  1553 HOH A O     1 
HETATM 15537 O O     . HOH P 8 .   ? 85.63589  60.82954  94.18604  1.000 54.08871  ?  1554 HOH A O     1 
HETATM 15538 O O     . HOH P 8 .   ? 100.18730 58.03835  105.40311 1.000 69.29640  ?  1555 HOH A O     1 
HETATM 15539 O O     . HOH P 8 .   ? 78.72944  101.07720 107.33302 1.000 67.01119  ?  1556 HOH A O     1 
HETATM 15540 O O     . HOH P 8 .   ? 93.74507  59.59316  94.19106  1.000 62.01386  ?  1557 HOH A O     1 
HETATM 15541 O O     . HOH P 8 .   ? 68.43911  94.45047  66.19935  1.000 68.94262  ?  1558 HOH A O     1 
HETATM 15542 O O     . HOH P 8 .   ? 59.79500  80.83180  126.84627 1.000 59.02623  ?  1559 HOH A O     1 
HETATM 15543 O O     . HOH P 8 .   ? 54.13971  65.07388  42.59167  1.000 63.72737  ?  1560 HOH A O     1 
HETATM 15544 O O     . HOH P 8 .   ? 105.23103 77.97223  87.97119  1.000 66.23750  ?  1561 HOH A O     1 
HETATM 15545 O O     . HOH P 8 .   ? 81.79783  42.02265  58.61592  1.000 66.79289  ?  1562 HOH A O     1 
HETATM 15546 O O     . HOH P 8 .   ? 14.55289  77.43323  60.04814  1.000 72.38719  ?  1563 HOH A O     1 
HETATM 15547 O O     . HOH P 8 .   ? 86.35361  98.82993  85.77162  1.000 68.02051  ?  1564 HOH A O     1 
HETATM 15548 O O     . HOH P 8 .   ? 38.77615  58.30548  73.54560  1.000 66.34295  ?  1565 HOH A O     1 
HETATM 15549 O O     . HOH P 8 .   ? 87.70102  109.46850 90.63732  1.000 75.93041  ?  1566 HOH A O     1 
HETATM 15550 O O     . HOH P 8 .   ? 77.33302  92.73239  65.37145  1.000 66.79113  ?  1567 HOH A O     1 
HETATM 15551 O O     . HOH P 8 .   ? 75.53451  94.35591  80.30825  1.000 61.18351  ?  1568 HOH A O     1 
HETATM 15552 O O     . HOH P 8 .   ? 83.92698  45.12642  59.20906  1.000 67.57519  ?  1569 HOH A O     1 
HETATM 15553 O O     . HOH P 8 .   ? 23.10846  70.24362  77.37953  1.000 65.47849  ?  1570 HOH A O     1 
HETATM 15554 O O     . HOH P 8 .   ? 90.44094  108.74533 85.49718  1.000 55.09662  ?  1571 HOH A O     1 
HETATM 15555 O O     . HOH Q 8 .   ? 64.79207  55.98223  95.47441  1.000 62.04815  ?  1101 HOH B O     1 
HETATM 15556 O O     . HOH Q 8 .   ? 88.17885  50.83969  121.71853 1.000 48.06575  ?  1102 HOH B O     1 
HETATM 15557 O O     . HOH Q 8 .   ? 43.56052  75.45735  91.04694  1.000 53.07259  ?  1103 HOH B O     1 
HETATM 15558 O O     . HOH Q 8 .   ? 22.99317  68.56612  105.14057 1.000 79.87182  ?  1104 HOH B O     1 
HETATM 15559 O O     . HOH Q 8 .   ? 34.34683  60.93602  107.82976 1.000 54.84631  ?  1105 HOH B O     1 
HETATM 15560 O O     . HOH Q 8 .   ? 45.05265  80.30695  109.09487 1.000 59.28242  ?  1106 HOH B O     1 
HETATM 15561 O O     . HOH Q 8 .   ? 66.29283  28.78330  103.02335 1.000 75.61489  ?  1107 HOH B O     1 
HETATM 15562 O O     . HOH Q 8 .   ? 63.56447  49.34977  120.98335 1.000 46.00040  ?  1108 HOH B O     1 
HETATM 15563 O O     . HOH Q 8 .   ? 37.25164  71.16056  110.05283 1.000 35.28935  ?  1109 HOH B O     1 
HETATM 15564 O O     . HOH Q 8 .   ? 78.42356  69.90389  123.11546 1.000 36.77521  ?  1110 HOH B O     1 
HETATM 15565 O O     . HOH Q 8 .   ? 21.96355  50.97124  94.16725  1.000 71.87235  ?  1111 HOH B O     1 
HETATM 15566 O O     . HOH Q 8 .   ? 32.34671  59.50381  83.63320  1.000 76.97228  ?  1112 HOH B O     1 
HETATM 15567 O O     . HOH Q 8 .   ? 42.56341  77.59712  93.29902  1.000 55.05131  ?  1113 HOH B O     1 
HETATM 15568 O O     . HOH Q 8 .   ? 93.52900  28.94567  122.00092 1.000 43.11705  ?  1114 HOH B O     1 
HETATM 15569 O O     . HOH Q 8 .   ? 55.44080  51.54844  130.69562 1.000 44.80341  ?  1115 HOH B O     1 
HETATM 15570 O O     . HOH Q 8 .   ? 35.90983  68.43512  125.04952 1.000 56.96266  ?  1116 HOH B O     1 
HETATM 15571 O O     . HOH Q 8 .   ? 70.18718  62.80757  110.52979 1.000 38.37951  ?  1117 HOH B O     1 
HETATM 15572 O O     . HOH Q 8 .   ? 72.92078  65.60559  120.63397 1.000 37.42193  ?  1118 HOH B O     1 
HETATM 15573 O O     . HOH Q 8 .   ? 70.27533  43.64591  143.12108 1.000 67.29251  ?  1119 HOH B O     1 
HETATM 15574 O O     . HOH Q 8 .   ? 22.56685  62.23155  117.44068 1.000 52.21348  ?  1120 HOH B O     1 
HETATM 15575 O O     . HOH Q 8 .   ? 4.47079   50.16428  105.08320 1.000 71.86231  ?  1121 HOH B O     1 
HETATM 15576 O O     . HOH Q 8 .   ? 65.91895  44.52535  106.86053 1.000 38.98696  ?  1122 HOH B O     1 
HETATM 15577 O O     . HOH Q 8 .   ? 88.58883  18.78123  114.73536 1.000 51.51234  ?  1123 HOH B O     1 
HETATM 15578 O O     . HOH Q 8 .   ? 36.39022  37.37181  86.57299  1.000 75.50939  ?  1124 HOH B O     1 
HETATM 15579 O O     . HOH Q 8 .   ? 25.07073  46.14042  99.94532  1.000 47.24881  ?  1125 HOH B O     1 
HETATM 15580 O O     . HOH Q 8 .   ? 57.61849  27.24951  97.71834  1.000 66.50737  ?  1126 HOH B O     1 
HETATM 15581 O O     . HOH Q 8 .   ? 43.08654  39.88386  113.75807 1.000 60.49335  ?  1127 HOH B O     1 
HETATM 15582 O O     . HOH Q 8 .   ? 94.67320  31.95742  121.37698 1.000 39.64774  ?  1128 HOH B O     1 
HETATM 15583 O O     . HOH Q 8 .   ? 46.89887  31.71373  95.92873  1.000 47.49700  ?  1129 HOH B O     1 
HETATM 15584 O O     . HOH Q 8 .   ? 4.05858   42.87230  99.67452  1.000 53.79361  ?  1130 HOH B O     1 
HETATM 15585 O O     . HOH Q 8 .   ? 21.90717  42.97865  116.86236 1.000 58.12052  ?  1131 HOH B O     1 
HETATM 15586 O O     . HOH Q 8 .   ? 37.27077  46.21028  99.69582  1.000 43.24812  ?  1132 HOH B O     1 
HETATM 15587 O O     . HOH Q 8 .   ? 63.13366  54.81560  105.00507 1.000 37.30168  ?  1133 HOH B O     1 
HETATM 15588 O O     . HOH Q 8 .   ? 20.25664  35.97836  83.60573  1.000 61.64971  ?  1134 HOH B O     1 
HETATM 15589 O O     . HOH Q 8 .   ? 70.10161  58.09927  107.38598 1.000 45.83980  ?  1135 HOH B O     1 
HETATM 15590 O O     . HOH Q 8 .   ? 83.31626  35.90988  100.56201 1.000 52.08730  ?  1136 HOH B O     1 
HETATM 15591 O O     . HOH Q 8 .   ? 26.20280  34.63480  104.83706 1.000 61.51052  ?  1137 HOH B O     1 
HETATM 15592 O O     . HOH Q 8 .   ? 86.33952  50.87863  132.96232 1.000 48.53138  ?  1138 HOH B O     1 
HETATM 15593 O O     . HOH Q 8 .   ? 49.59570  62.10300  108.10081 1.000 52.49666  ?  1139 HOH B O     1 
HETATM 15594 O O     . HOH Q 8 .   ? 80.57674  53.58838  130.31212 1.000 44.07711  ?  1140 HOH B O     1 
HETATM 15595 O O     . HOH Q 8 .   ? 56.75004  61.22997  117.07367 1.000 40.56221  ?  1141 HOH B O     1 
HETATM 15596 O O     . HOH Q 8 .   ? 79.69328  61.38925  117.87876 1.000 45.43301  ?  1142 HOH B O     1 
HETATM 15597 O O     . HOH Q 8 .   ? 83.94902  51.77413  121.95901 1.000 49.64654  ?  1143 HOH B O     1 
HETATM 15598 O O     . HOH Q 8 .   ? 46.94578  71.50509  103.22071 1.000 53.72807  ?  1144 HOH B O     1 
HETATM 15599 O O     . HOH Q 8 .   ? 74.31775  65.95691  133.03621 1.000 60.36611  ?  1145 HOH B O     1 
HETATM 15600 O O     . HOH Q 8 .   ? 94.04221  22.18828  97.90622  1.000 57.60847  ?  1146 HOH B O     1 
HETATM 15601 O O     . HOH Q 8 .   ? 85.53844  50.16129  120.66438 1.000 37.76149  ?  1147 HOH B O     1 
HETATM 15602 O O     . HOH Q 8 .   ? 96.55761  26.35607  120.24590 1.000 66.23832  ?  1148 HOH B O     1 
HETATM 15603 O O     . HOH Q 8 .   ? 12.16191  53.70914  84.71252  1.000 59.07757  ?  1149 HOH B O     1 
HETATM 15604 O O     . HOH Q 8 .   ? 81.78428  22.85914  121.18537 1.000 48.81344  ?  1150 HOH B O     1 
HETATM 15605 O O     . HOH Q 8 .   ? 61.37666  49.23839  124.14177 1.000 49.90344  ?  1151 HOH B O     1 
HETATM 15606 O O     . HOH Q 8 .   ? 77.93089  17.84753  114.69280 1.000 41.19422  ?  1152 HOH B O     1 
HETATM 15607 O O     . HOH Q 8 .   ? 56.14950  56.03295  128.30036 1.000 53.54500  ?  1153 HOH B O     1 
HETATM 15608 O O     . HOH Q 8 .   ? 16.29152  55.10384  101.70214 1.000 53.53668  ?  1154 HOH B O     1 
HETATM 15609 O O     . HOH Q 8 .   ? 86.47619  39.83678  99.90090  1.000 56.64963  ?  1155 HOH B O     1 
HETATM 15610 O O     . HOH Q 8 .   ? 77.25815  34.91532  127.09914 1.000 44.67682  ?  1156 HOH B O     1 
HETATM 15611 O O     . HOH Q 8 .   ? 26.66840  48.01106  104.62420 1.000 56.46543  ?  1157 HOH B O     1 
HETATM 15612 O O     . HOH Q 8 .   ? 34.66250  63.12206  93.65751  1.000 60.01027  ?  1158 HOH B O     1 
HETATM 15613 O O     . HOH Q 8 .   ? 73.56732  54.28754  134.25868 1.000 40.62103  ?  1159 HOH B O     1 
HETATM 15614 O O     . HOH Q 8 .   ? 19.24519  64.02837  105.92261 1.000 55.13389  ?  1160 HOH B O     1 
HETATM 15615 O O     . HOH Q 8 .   ? 78.54601  21.01716  107.53888 1.000 51.43634  ?  1161 HOH B O     1 
HETATM 15616 O O     . HOH Q 8 .   ? 59.81939  53.69526  117.15014 1.000 34.32614  ?  1162 HOH B O     1 
HETATM 15617 O O     . HOH Q 8 .   ? 42.57573  84.72225  99.41479  1.000 52.57107  ?  1163 HOH B O     1 
HETATM 15618 O O     . HOH Q 8 .   ? 41.40104  40.91111  104.45472 1.000 37.24187  ?  1164 HOH B O     1 
HETATM 15619 O O     . HOH Q 8 .   ? 33.40942  36.66540  91.37514  1.000 49.23785  ?  1165 HOH B O     1 
HETATM 15620 O O     . HOH Q 8 .   ? 5.93005   69.14473  82.17638  1.000 64.78542  ?  1166 HOH B O     1 
HETATM 15621 O O     . HOH Q 8 .   ? 67.25068  44.46595  114.07052 1.000 33.70893  ?  1167 HOH B O     1 
HETATM 15622 O O     . HOH Q 8 .   ? 41.03934  77.48999  99.95778  1.000 49.51696  ?  1168 HOH B O     1 
HETATM 15623 O O     . HOH Q 8 .   ? 86.68616  20.39010  119.48087 1.000 53.59573  ?  1169 HOH B O     1 
HETATM 15624 O O     . HOH Q 8 .   ? 87.86507  27.61840  101.25662 1.000 53.86503  ?  1170 HOH B O     1 
HETATM 15625 O O     . HOH Q 8 .   ? 59.81916  45.54829  121.27177 1.000 47.29170  ?  1171 HOH B O     1 
HETATM 15626 O O     . HOH Q 8 .   ? 23.17240  55.00868  95.81825  1.000 57.33959  ?  1172 HOH B O     1 
HETATM 15627 O O     . HOH Q 8 .   ? 95.24490  47.12426  112.89066 1.000 64.34727  ?  1173 HOH B O     1 
HETATM 15628 O O     . HOH Q 8 .   ? 67.94693  71.33389  125.57863 1.000 48.95584  ?  1174 HOH B O     1 
HETATM 15629 O O     . HOH Q 8 .   ? 75.84683  25.65770  117.34579 1.000 56.08399  ?  1175 HOH B O     1 
HETATM 15630 O O     . HOH Q 8 .   ? 98.58962  23.40770  100.93793 1.000 64.27809  ?  1176 HOH B O     1 
HETATM 15631 O O     . HOH Q 8 .   ? 98.13181  48.07189  115.82435 1.000 44.84821  ?  1177 HOH B O     1 
HETATM 15632 O O     . HOH Q 8 .   ? 76.37197  28.77648  118.57810 1.000 36.72507  ?  1178 HOH B O     1 
HETATM 15633 O O     . HOH Q 8 .   ? 60.82655  50.87489  117.93026 1.000 34.89782  ?  1179 HOH B O     1 
HETATM 15634 O O     . HOH Q 8 .   ? 90.94359  19.81344  106.52750 1.000 50.20552  ?  1180 HOH B O     1 
HETATM 15635 O O     . HOH Q 8 .   ? 63.47491  52.00454  118.57212 1.000 38.36830  ?  1181 HOH B O     1 
HETATM 15636 O O     . HOH Q 8 .   ? 29.96518  47.64722  105.85241 1.000 54.72928  ?  1182 HOH B O     1 
HETATM 15637 O O     . HOH Q 8 .   ? 92.85883  33.72049  120.39557 1.000 33.65564  ?  1183 HOH B O     1 
HETATM 15638 O O     . HOH Q 8 .   ? 16.21948  59.63633  113.84936 1.000 44.42171  ?  1184 HOH B O     1 
HETATM 15639 O O     . HOH Q 8 .   ? 15.61593  62.64028  113.68021 1.000 58.70208  ?  1185 HOH B O     1 
HETATM 15640 O O     . HOH Q 8 .   ? 12.96577  43.96163  108.24321 1.000 63.46388  ?  1186 HOH B O     1 
HETATM 15641 O O     . HOH Q 8 .   ? 88.13886  59.32005  122.60158 1.000 65.20035  ?  1187 HOH B O     1 
HETATM 15642 O O     . HOH Q 8 .   ? 35.85338  45.29821  118.71876 1.000 59.12036  ?  1188 HOH B O     1 
HETATM 15643 O O     . HOH Q 8 .   ? 75.20362  55.73141  132.67499 1.000 58.81154  ?  1189 HOH B O     1 
HETATM 15644 O O     . HOH Q 8 .   ? 29.11825  66.59122  111.52336 1.000 56.86836  ?  1190 HOH B O     1 
HETATM 15645 O O     . HOH Q 8 .   ? 72.22516  64.77758  111.00217 1.000 39.63628  ?  1191 HOH B O     1 
HETATM 15646 O O     . HOH Q 8 .   ? 41.39128  41.89907  92.71899  1.000 56.52086  ?  1192 HOH B O     1 
HETATM 15647 O O     . HOH Q 8 .   ? 75.71695  24.70570  106.79833 1.000 57.10322  ?  1193 HOH B O     1 
HETATM 15648 O O     . HOH Q 8 .   ? 34.62917  46.29822  100.87161 1.000 51.08179  ?  1194 HOH B O     1 
HETATM 15649 O O     . HOH Q 8 .   ? 65.01615  46.12396  115.52069 1.000 34.71414  ?  1195 HOH B O     1 
HETATM 15650 O O     . HOH Q 8 .   ? 100.97269 35.61460  117.63329 1.000 53.36058  ?  1196 HOH B O     1 
HETATM 15651 O O     . HOH Q 8 .   ? 22.86342  49.73035  102.46157 1.000 52.79607  ?  1197 HOH B O     1 
HETATM 15652 O O     . HOH Q 8 .   ? 89.16159  45.44226  110.37057 1.000 46.80633  ?  1198 HOH B O     1 
HETATM 15653 O O     . HOH Q 8 .   ? 10.73629  51.04854  77.72195  1.000 70.31495  ?  1199 HOH B O     1 
HETATM 15654 O O     . HOH Q 8 .   ? 82.75874  54.54124  113.03039 1.000 38.48769  ?  1200 HOH B O     1 
HETATM 15655 O O     . HOH Q 8 .   ? 92.05837  44.23957  106.15993 1.000 45.77276  ?  1201 HOH B O     1 
HETATM 15656 O O     . HOH Q 8 .   ? 96.20736  24.36312  118.62699 1.000 57.54249  ?  1202 HOH B O     1 
HETATM 15657 O O     . HOH Q 8 .   ? 78.64841  25.91588  115.86992 1.000 44.19359  ?  1203 HOH B O     1 
HETATM 15658 O O     . HOH Q 8 .   ? 85.08001  47.64673  101.39931 1.000 54.62327  ?  1204 HOH B O     1 
HETATM 15659 O O     . HOH Q 8 .   ? 77.97586  32.04192  118.19192 1.000 37.96679  ?  1205 HOH B O     1 
HETATM 15660 O O     . HOH Q 8 .   ? 70.87418  39.12072  120.76614 1.000 51.47868  ?  1206 HOH B O     1 
HETATM 15661 O O     . HOH Q 8 .   ? 16.55516  54.08202  110.14986 1.000 55.35971  ?  1207 HOH B O     1 
HETATM 15662 O O     . HOH Q 8 .   ? 60.20170  57.66674  106.07142 1.000 50.90168  ?  1208 HOH B O     1 
HETATM 15663 O O     . HOH Q 8 .   ? 56.45458  60.46544  126.27137 1.000 53.77982  ?  1209 HOH B O     1 
HETATM 15664 O O     . HOH Q 8 .   ? 45.69098  72.12049  101.28812 1.000 52.40347  ?  1210 HOH B O     1 
HETATM 15665 O O     . HOH Q 8 .   ? 77.61458  61.08947  116.09559 1.000 35.92354  ?  1211 HOH B O     1 
HETATM 15666 O O     . HOH Q 8 .   ? 35.27649  86.12481  89.72017  1.000 65.70624  ?  1212 HOH B O     1 
HETATM 15667 O O     . HOH Q 8 .   ? 71.93521  41.35376  118.08856 1.000 33.67646  ?  1213 HOH B O     1 
HETATM 15668 O O     . HOH Q 8 .   ? 37.01835  41.21529  105.76811 1.000 46.00966  ?  1214 HOH B O     1 
HETATM 15669 O O     . HOH Q 8 .   ? 77.97628  17.23466  106.33885 1.000 63.93703  ?  1215 HOH B O     1 
HETATM 15670 O O     . HOH Q 8 .   ? 14.05326  70.51972  114.64416 1.000 52.09745  ?  1216 HOH B O     1 
HETATM 15671 O O     . HOH Q 8 .   ? 60.77068  66.32804  116.92437 1.000 37.78053  ?  1217 HOH B O     1 
HETATM 15672 O O     . HOH Q 8 .   ? 61.34419  46.96293  123.52475 1.000 49.62023  ?  1218 HOH B O     1 
HETATM 15673 O O     . HOH Q 8 .   ? 79.78326  63.61104  136.38705 1.000 58.54391  ?  1219 HOH B O     1 
HETATM 15674 O O     . HOH Q 8 .   ? 26.16749  66.58946  135.49971 1.000 60.66214  ?  1220 HOH B O     1 
HETATM 15675 O O     . HOH Q 8 .   ? 93.10091  18.87382  114.21802 1.000 60.90130  ?  1221 HOH B O     1 
HETATM 15676 O O     . HOH Q 8 .   ? 79.31142  30.68884  95.68491  1.000 71.21994  ?  1222 HOH B O     1 
HETATM 15677 O O     . HOH Q 8 .   ? 54.66230  58.72355  114.89875 1.000 45.75784  ?  1223 HOH B O     1 
HETATM 15678 O O     . HOH Q 8 .   ? 84.43423  23.18093  125.57442 1.000 53.35546  ?  1224 HOH B O     1 
HETATM 15679 O O     . HOH Q 8 .   ? 69.61063  41.44686  114.94184 1.000 56.41225  ?  1225 HOH B O     1 
HETATM 15680 O O     . HOH Q 8 .   ? 45.61436  59.53919  106.24046 1.000 50.55493  ?  1226 HOH B O     1 
HETATM 15681 O O     . HOH Q 8 .   ? 51.33368  51.47232  124.44931 1.000 45.32224  ?  1227 HOH B O     1 
HETATM 15682 O O     . HOH Q 8 .   ? 31.60439  48.40960  94.04708  1.000 48.24812  ?  1228 HOH B O     1 
HETATM 15683 O O     . HOH Q 8 .   ? 21.95406  55.99040  126.69492 1.000 54.83669  ?  1229 HOH B O     1 
HETATM 15684 O O     . HOH Q 8 .   ? 12.73570  67.96181  112.23227 1.000 60.37402  ?  1230 HOH B O     1 
HETATM 15685 O O     . HOH Q 8 .   ? 72.28520  68.21184  119.52322 1.000 42.95088  ?  1231 HOH B O     1 
HETATM 15686 O O     . HOH Q 8 .   ? 40.04553  51.14141  111.27497 1.000 56.40283  ?  1232 HOH B O     1 
HETATM 15687 O O     . HOH Q 8 .   ? 67.30626  44.53986  116.60067 1.000 43.53639  ?  1233 HOH B O     1 
HETATM 15688 O O     . HOH Q 8 .   ? 41.17574  48.34110  105.95806 1.000 51.71760  ?  1234 HOH B O     1 
HETATM 15689 O O     . HOH Q 8 .   ? 59.59975  35.63068  123.59995 1.000 58.58914  ?  1235 HOH B O     1 
HETATM 15690 O O     . HOH Q 8 .   ? 32.65194  44.87432  102.05260 1.000 54.22604  ?  1236 HOH B O     1 
HETATM 15691 O O     . HOH Q 8 .   ? 77.90659  18.07287  119.24217 1.000 47.80778  ?  1237 HOH B O     1 
HETATM 15692 O O     . HOH Q 8 .   ? 55.81271  56.32192  107.61475 1.000 37.76303  ?  1238 HOH B O     1 
HETATM 15693 O O     . HOH Q 8 .   ? 64.18644  64.29040  110.54995 1.000 39.16807  ?  1239 HOH B O     1 
HETATM 15694 O O     . HOH Q 8 .   ? 24.59574  39.01929  108.78662 1.000 60.03231  ?  1240 HOH B O     1 
HETATM 15695 O O     . HOH Q 8 .   ? 74.43461  37.08755  114.85279 1.000 43.07687  ?  1241 HOH B O     1 
HETATM 15696 O O     . HOH Q 8 .   ? 0.22285   48.54420  79.81716  1.000 64.80262  ?  1242 HOH B O     1 
HETATM 15697 O O     . HOH Q 8 .   ? 31.48691  44.97379  107.83449 1.000 50.29866  ?  1243 HOH B O     1 
HETATM 15698 O O     . HOH Q 8 .   ? 102.62673 36.63753  106.07315 1.000 58.64220  ?  1244 HOH B O     1 
HETATM 15699 O O     . HOH Q 8 .   ? 57.87761  62.19890  110.73018 1.000 34.12609  ?  1245 HOH B O     1 
HETATM 15700 O O     . HOH Q 8 .   ? 74.54314  41.00408  98.63335  1.000 64.00505  ?  1246 HOH B O     1 
HETATM 15701 O O     . HOH Q 8 .   ? 71.03785  72.31914  123.56129 1.000 56.14599  ?  1247 HOH B O     1 
HETATM 15702 O O     . HOH Q 8 .   ? 76.54293  59.25689  129.42274 1.000 55.29416  ?  1248 HOH B O     1 
HETATM 15703 O O     . HOH Q 8 .   ? 79.99948  61.85196  113.97926 1.000 39.35820  ?  1249 HOH B O     1 
HETATM 15704 O O     . HOH Q 8 .   ? 38.77396  95.21753  115.63908 1.000 57.08904  ?  1250 HOH B O     1 
HETATM 15705 O O     . HOH Q 8 .   ? 69.93675  69.01849  138.93025 1.000 48.49982  ?  1251 HOH B O     1 
HETATM 15706 O O     . HOH Q 8 .   ? 98.47247  20.69702  111.48249 1.000 56.16697  ?  1252 HOH B O     1 
HETATM 15707 O O     . HOH Q 8 .   ? 55.30477  63.72679  118.64466 1.000 59.04393  ?  1253 HOH B O     1 
HETATM 15708 O O     . HOH Q 8 .   ? 48.04044  47.42316  119.96159 1.000 62.87006  ?  1254 HOH B O     1 
HETATM 15709 O O     . HOH Q 8 .   ? 78.34505  59.96052  127.16293 1.000 45.31004  ?  1255 HOH B O     1 
HETATM 15710 O O     . HOH Q 8 .   ? 93.25090  31.46272  101.71132 1.000 59.37500  ?  1256 HOH B O     1 
HETATM 15711 O O     . HOH Q 8 .   ? 47.74224  50.26788  114.52488 1.000 54.07232  ?  1257 HOH B O     1 
HETATM 15712 O O     . HOH Q 8 .   ? 35.37146  64.80555  95.70969  1.000 58.10948  ?  1258 HOH B O     1 
HETATM 15713 O O     . HOH Q 8 .   ? 91.55604  46.47372  109.49531 1.000 48.22184  ?  1259 HOH B O     1 
HETATM 15714 O O     . HOH Q 8 .   ? 81.12200  49.31740  101.44900 1.000 57.99041  ?  1260 HOH B O     1 
HETATM 15715 O O     . HOH Q 8 .   ? 44.43913  51.87047  104.39815 1.000 52.99828  ?  1261 HOH B O     1 
HETATM 15716 O O     . HOH Q 8 .   ? 12.30095  39.99771  109.83544 1.000 58.26924  ?  1262 HOH B O     1 
HETATM 15717 O O     . HOH Q 8 .   ? 30.22759  66.90272  105.82773 1.000 54.33110  ?  1263 HOH B O     1 
HETATM 15718 O O     . HOH Q 8 .   ? 43.23343  83.68085  96.79832  1.000 61.51018  ?  1264 HOH B O     1 
HETATM 15719 O O     . HOH Q 8 .   ? 77.66536  47.40158  136.94746 1.000 49.26402  ?  1265 HOH B O     1 
HETATM 15720 O O     . HOH Q 8 .   ? 74.72493  22.97603  110.73510 1.000 41.24784  ?  1266 HOH B O     1 
HETATM 15721 O O     . HOH Q 8 .   ? 48.48103  56.38795  111.05498 1.000 68.64425  ?  1267 HOH B O     1 
HETATM 15722 O O     . HOH Q 8 .   ? 90.22804  50.68879  114.46452 1.000 57.93438  ?  1268 HOH B O     1 
HETATM 15723 O O     . HOH Q 8 .   ? 41.90637  62.40822  129.86327 1.000 68.26405  ?  1269 HOH B O     1 
HETATM 15724 O O     . HOH Q 8 .   ? 29.95135  42.22732  119.06026 1.000 64.56295  ?  1270 HOH B O     1 
HETATM 15725 O O     . HOH Q 8 .   ? 78.68333  26.75959  128.60444 1.000 44.92401  ?  1271 HOH B O     1 
HETATM 15726 O O     . HOH Q 8 .   ? 68.51758  36.79708  108.62611 1.000 59.13287  ?  1272 HOH B O     1 
HETATM 15727 O O     . HOH Q 8 .   ? 23.74384  47.22466  118.10382 1.000 48.84526  ?  1273 HOH B O     1 
HETATM 15728 O O     . HOH Q 8 .   ? 76.81836  50.43238  139.75857 1.000 59.03452  ?  1274 HOH B O     1 
HETATM 15729 O O     . HOH Q 8 .   ? 61.09126  55.91318  103.96053 1.000 49.93758  ?  1275 HOH B O     1 
HETATM 15730 O O     . HOH Q 8 .   ? 58.22200  57.79940  140.36887 1.000 54.69030  ?  1276 HOH B O     1 
HETATM 15731 O O     . HOH Q 8 .   ? 36.64508  61.15623  89.30024  1.000 53.96392  ?  1277 HOH B O     1 
HETATM 15732 O O     . HOH Q 8 .   ? 92.67896  31.66939  99.18992  1.000 59.87159  ?  1278 HOH B O     1 
HETATM 15733 O O     . HOH Q 8 .   ? 4.71882   39.74207  96.86447  1.000 51.64800  ?  1279 HOH B O     1 
HETATM 15734 O O     . HOH Q 8 .   ? 29.15637  40.95242  105.45069 1.000 53.00227  ?  1280 HOH B O     1 
HETATM 15735 O O     . HOH Q 8 .   ? 70.03496  43.88824  114.00410 1.000 48.69847  ?  1281 HOH B O     1 
HETATM 15736 O O     . HOH Q 8 .   ? 54.10776  68.99349  107.71427 1.000 61.44613  ?  1282 HOH B O     1 
HETATM 15737 O O     . HOH Q 8 .   ? 47.00388  22.62252  99.53884  1.000 56.29162  ?  1283 HOH B O     1 
HETATM 15738 O O     . HOH Q 8 .   ? 61.11537  53.08476  99.31153  1.000 58.41265  ?  1284 HOH B O     1 
HETATM 15739 O O     . HOH Q 8 .   ? 37.56037  25.51183  112.25982 1.000 74.76907  ?  1285 HOH B O     1 
HETATM 15740 O O     . HOH Q 8 .   ? 82.00822  22.26015  101.54814 1.000 58.77074  ?  1286 HOH B O     1 
HETATM 15741 O O     . HOH Q 8 .   ? 102.17954 43.06963  108.34444 1.000 65.25961  ?  1287 HOH B O     1 
HETATM 15742 O O     . HOH Q 8 .   ? 25.38189  51.76826  121.83478 1.000 50.35482  ?  1288 HOH B O     1 
HETATM 15743 O O     . HOH Q 8 .   ? 13.74936  51.67585  113.21872 1.000 58.97117  ?  1289 HOH B O     1 
HETATM 15744 O O     . HOH Q 8 .   ? 26.23648  53.67574  134.58677 1.000 71.30542  ?  1290 HOH B O     1 
HETATM 15745 O O     . HOH Q 8 .   ? 40.40781  71.94918  94.65339  1.000 57.38501  ?  1291 HOH B O     1 
HETATM 15746 O O     . HOH Q 8 .   ? 89.65003  39.20704  99.13346  1.000 49.19214  ?  1292 HOH B O     1 
HETATM 15747 O O     . HOH Q 8 .   ? 25.28407  43.41956  120.37255 1.000 56.02285  ?  1293 HOH B O     1 
HETATM 15748 O O     . HOH Q 8 .   ? 86.45261  27.21121  96.28775  1.000 66.02241  ?  1294 HOH B O     1 
HETATM 15749 O O     . HOH Q 8 .   ? 51.15182  50.26664  104.08895 1.000 64.47814  ?  1295 HOH B O     1 
HETATM 15750 O O     . HOH Q 8 .   ? -4.16893  40.69457  84.86921  1.000 61.26048  ?  1296 HOH B O     1 
HETATM 15751 O O     . HOH Q 8 .   ? 54.58702  71.33244  114.25213 1.000 53.38131  ?  1297 HOH B O     1 
HETATM 15752 O O     . HOH Q 8 .   ? 48.44595  38.85499  113.61441 1.000 48.35105  ?  1298 HOH B O     1 
HETATM 15753 O O     . HOH Q 8 .   ? 51.47995  32.03906  111.53136 1.000 69.15030  ?  1299 HOH B O     1 
HETATM 15754 O O     . HOH Q 8 .   ? 32.69969  39.16397  84.38893  1.000 67.07058  ?  1300 HOH B O     1 
HETATM 15755 O O     . HOH Q 8 .   ? 9.24161   50.35409  107.53172 1.000 59.24675  ?  1301 HOH B O     1 
HETATM 15756 O O     . HOH Q 8 .   ? 96.99797  44.30746  103.46611 1.000 64.51895  ?  1302 HOH B O     1 
HETATM 15757 O O     . HOH Q 8 .   ? 62.74949  34.62981  93.08705  1.000 59.95755  ?  1303 HOH B O     1 
HETATM 15758 O O     . HOH Q 8 .   ? 30.25429  43.89506  105.58559 1.000 49.18939  ?  1304 HOH B O     1 
HETATM 15759 O O     . HOH Q 8 .   ? 22.32119  32.31458  87.23487  1.000 62.88259  ?  1305 HOH B O     1 
HETATM 15760 O O     . HOH Q 8 .   ? 53.33251  67.84973  119.45835 1.000 67.28030  ?  1306 HOH B O     1 
HETATM 15761 O O     . HOH Q 8 .   ? 68.30598  69.30450  132.19082 1.000 60.46933  ?  1307 HOH B O     1 
HETATM 15762 O O     . HOH Q 8 .   ? 40.38056  45.42034  93.78410  1.000 52.12592  ?  1308 HOH B O     1 
HETATM 15763 O O     . HOH Q 8 .   ? 89.68401  49.20819  103.84648 1.000 66.75947  ?  1309 HOH B O     1 
HETATM 15764 O O     . HOH Q 8 .   ? 57.54614  51.44820  99.27935  1.000 65.79667  ?  1310 HOH B O     1 
HETATM 15765 O O     . HOH Q 8 .   ? 85.31939  18.40855  104.90236 1.000 52.96926  ?  1311 HOH B O     1 
HETATM 15766 O O     . HOH Q 8 .   ? 75.80842  54.88098  104.10929 1.000 55.17167  ?  1312 HOH B O     1 
HETATM 15767 O O     . HOH Q 8 .   ? 78.78717  21.77765  104.61226 1.000 64.30156  ?  1313 HOH B O     1 
HETATM 15768 O O     . HOH Q 8 .   ? 88.36041  19.52809  104.93819 1.000 58.90187  ?  1314 HOH B O     1 
HETATM 15769 O O     . HOH Q 8 .   ? 102.07852 31.71215  118.28576 1.000 66.58297  ?  1315 HOH B O     1 
HETATM 15770 O O     . HOH Q 8 .   ? 32.37981  70.59118  130.79122 1.000 66.07601  ?  1316 HOH B O     1 
HETATM 15771 O O     . HOH Q 8 .   ? 80.49285  57.66245  133.19248 1.000 59.71617  ?  1317 HOH B O     1 
HETATM 15772 O O     . HOH Q 8 .   ? 74.18572  73.58657  121.72091 1.000 67.60301  ?  1318 HOH B O     1 
HETATM 15773 O O     . HOH Q 8 .   ? 76.46856  36.00352  122.19533 1.000 52.99747  ?  1319 HOH B O     1 
HETATM 15774 O O     . HOH Q 8 .   ? 57.16455  44.34921  98.27410  1.000 53.92013  ?  1320 HOH B O     1 
HETATM 15775 O O     . HOH Q 8 .   ? 41.29655  66.57925  97.32220  1.000 53.21644  ?  1321 HOH B O     1 
HETATM 15776 O O     . HOH Q 8 .   ? 74.20382  53.97829  141.64885 1.000 69.36457  ?  1322 HOH B O     1 
HETATM 15777 O O     . HOH Q 8 .   ? 87.06847  53.92014  112.48032 1.000 62.46615  ?  1323 HOH B O     1 
HETATM 15778 O O     . HOH Q 8 .   ? 77.74220  68.17094  119.33110 1.000 52.93688  ?  1324 HOH B O     1 
HETATM 15779 O O     . HOH Q 8 .   ? 54.98226  37.32732  122.07394 1.000 63.16239  ?  1325 HOH B O     1 
HETATM 15780 O O     . HOH Q 8 .   ? 52.67543  61.52150  106.69286 1.000 53.49981  ?  1326 HOH B O     1 
HETATM 15781 O O     . HOH Q 8 .   ? 30.33829  64.63003  100.71207 1.000 55.83676  ?  1327 HOH B O     1 
HETATM 15782 O O     . HOH Q 8 .   ? 66.69107  73.37984  123.18147 1.000 63.80055  ?  1328 HOH B O     1 
HETATM 15783 O O     . HOH Q 8 .   ? 80.06420  30.28246  92.29526  1.000 69.22050  ?  1329 HOH B O     1 
HETATM 15784 O O     . HOH Q 8 .   ? 65.58468  46.27370  149.54411 1.000 63.85350  ?  1330 HOH B O     1 
HETATM 15785 O O     . HOH Q 8 .   ? 52.49697  57.39894  109.92468 1.000 63.87285  ?  1331 HOH B O     1 
HETATM 15786 O O     . HOH Q 8 .   ? 70.28267  41.56975  121.87499 1.000 48.26982  ?  1332 HOH B O     1 
HETATM 15787 O O     . HOH Q 8 .   ? 23.25598  51.03459  122.69173 1.000 69.07064  ?  1333 HOH B O     1 
HETATM 15788 O O     . HOH Q 8 .   ? 68.40422  41.77376  146.14105 1.000 62.91502  ?  1334 HOH B O     1 
HETATM 15789 O O     . HOH Q 8 .   ? 25.41524  84.93250  98.45155  1.000 72.26843  ?  1335 HOH B O     1 
HETATM 15790 O O     . HOH Q 8 .   ? 18.96675  31.01190  90.85423  1.000 59.42193  ?  1336 HOH B O     1 
HETATM 15791 O O     . HOH Q 8 .   ? 59.41493  67.18322  113.28229 1.000 68.10239  ?  1337 HOH B O     1 
HETATM 15792 O O     . HOH Q 8 .   ? 34.05851  68.57521  136.30458 1.000 67.05785  ?  1338 HOH B O     1 
HETATM 15793 O O     . HOH Q 8 .   ? 58.14203  58.18402  107.85403 1.000 44.75559  ?  1339 HOH B O     1 
HETATM 15794 O O     . HOH Q 8 .   ? 67.55246  55.19221  101.77674 1.000 50.44852  ?  1340 HOH B O     1 
HETATM 15795 O O     . HOH Q 8 .   ? 84.39984  52.91258  107.02572 1.000 55.94904  ?  1341 HOH B O     1 
HETATM 15796 O O     . HOH Q 8 .   ? 57.94931  59.93183  131.46655 1.000 68.35159  ?  1342 HOH B O     1 
HETATM 15797 O O     . HOH Q 8 .   ? 101.28300 47.15260  113.70174 1.000 66.37688  ?  1343 HOH B O     1 
HETATM 15798 O O     . HOH Q 8 .   ? 57.25919  21.90746  100.08511 1.000 64.79822  ?  1344 HOH B O     1 
HETATM 15799 O O     . HOH Q 8 .   ? 74.20433  50.54105  141.44912 1.000 70.80956  ?  1345 HOH B O     1 
HETATM 15800 O O     . HOH Q 8 .   ? 61.64130  66.75181  109.25711 1.000 71.52278  ?  1346 HOH B O     1 
HETATM 15801 O O     . HOH Q 8 .   ? 36.51145  65.87511  140.09071 1.000 63.84492  ?  1347 HOH B O     1 
HETATM 15802 O O     . HOH Q 8 .   ? 50.17891  41.83132  95.37590  1.000 60.65522  ?  1348 HOH B O     1 
HETATM 15803 O O     . HOH Q 8 .   ? 35.21695  91.55457  106.04427 1.000 65.41834  ?  1349 HOH B O     1 
HETATM 15804 O O     . HOH Q 8 .   ? 55.34508  21.04070  102.07406 1.000 55.71723  ?  1350 HOH B O     1 
HETATM 15805 O O     . HOH Q 8 .   ? 7.87819   39.90028  108.23278 1.000 62.37417  ?  1351 HOH B O     1 
HETATM 15806 O O     . HOH Q 8 .   ? 47.19910  55.90028  116.93452 1.000 71.73992  ?  1352 HOH B O     1 
HETATM 15807 O O     . HOH Q 8 .   ? 49.41454  43.85065  119.06488 1.000 70.51540  ?  1353 HOH B O     1 
HETATM 15808 O O     . HOH Q 8 .   ? 63.37928  69.21100  142.31043 1.000 64.38714  ?  1354 HOH B O     1 
HETATM 15809 O O     . HOH Q 8 .   ? 53.14548  46.60619  137.77741 1.000 66.09063  ?  1355 HOH B O     1 
HETATM 15810 O O     . HOH Q 8 .   ? 6.35016   44.39515  106.64926 1.000 64.10271  ?  1356 HOH B O     1 
HETATM 15811 O O     . HOH Q 8 .   ? 73.12835  72.62825  133.79501 1.000 57.34349  ?  1357 HOH B O     1 
HETATM 15812 O O     . HOH Q 8 .   ? 63.84728  66.34482  140.22459 1.000 72.64949  ?  1358 HOH B O     1 
HETATM 15813 O O     . HOH Q 8 .   ? 65.12862  25.64700  101.15840 1.000 65.27274  ?  1359 HOH B O     1 
HETATM 15814 O O     . HOH Q 8 .   ? 53.92552  66.46539  116.01471 1.000 69.72366  ?  1360 HOH B O     1 
HETATM 15815 O O     . HOH Q 8 .   ? 68.33996  63.37918  107.93461 1.000 59.23830  ?  1361 HOH B O     1 
HETATM 15816 O O     . HOH Q 8 .   ? 56.73797  62.90735  130.17609 1.000 68.88621  ?  1362 HOH B O     1 
HETATM 15817 O O     . HOH Q 8 .   ? 33.38218  41.89080  119.93611 1.000 67.80297  ?  1363 HOH B O     1 
HETATM 15818 O O     . HOH Q 8 .   ? 53.76310  48.81752  101.42729 1.000 49.75331  ?  1364 HOH B O     1 
HETATM 15819 O O     . HOH Q 8 .   ? 49.83752  64.32101  123.50183 1.000 79.39583  ?  1365 HOH B O     1 
HETATM 15820 O O     . HOH Q 8 .   ? 18.72290  77.84539  115.78736 1.000 71.88750  ?  1366 HOH B O     1 
HETATM 15821 O O     . HOH Q 8 .   ? 41.29730  25.26786  117.16492 1.000 67.57350  ?  1367 HOH B O     1 
HETATM 15822 O O     . HOH Q 8 .   ? 42.85426  49.16103  110.26941 1.000 63.32767  ?  1368 HOH B O     1 
HETATM 15823 O O     . HOH Q 8 .   ? 26.34249  93.68093  125.54170 1.000 71.00693  ?  1369 HOH B O     1 
HETATM 15824 O O     . HOH Q 8 .   ? 7.94411   39.27111  104.77977 1.000 66.82517  ?  1370 HOH B O     1 
HETATM 15825 O O     . HOH Q 8 .   ? 25.43656  43.54901  78.05182  1.000 70.23990  ?  1371 HOH B O     1 
HETATM 15826 O O     . HOH Q 8 .   ? 95.41415  25.95185  95.47172  1.000 65.67008  ?  1372 HOH B O     1 
HETATM 15827 O O     . HOH Q 8 .   ? 73.18712  51.70018  99.16332  1.000 63.96975  ?  1373 HOH B O     1 
HETATM 15828 O O     . HOH Q 8 .   ? 63.49292  38.34270  144.29432 1.000 57.30074  ?  1374 HOH B O     1 
HETATM 15829 O O     . HOH Q 8 .   ? 18.36595  59.19568  131.62976 1.000 70.48821  ?  1375 HOH B O     1 
HETATM 15830 O O     . HOH Q 8 .   ? 86.92643  18.76289  102.98281 1.000 58.69662  ?  1376 HOH B O     1 
HETATM 15831 O O     . HOH Q 8 .   ? 32.75032  72.28358  92.54402  1.000 69.32367  ?  1377 HOH B O     1 
HETATM 15832 O O     . HOH Q 8 .   ? 51.75543  58.93764  115.43768 1.000 60.41340  ?  1378 HOH B O     1 
HETATM 15833 O O     . HOH Q 8 .   ? 74.30562  74.95754  124.10613 1.000 74.21602  ?  1379 HOH B O     1 
HETATM 15834 O O     . HOH Q 8 .   ? 85.72687  49.49770  99.89000  1.000 61.46303  ?  1380 HOH B O     1 
HETATM 15835 O O     . HOH Q 8 .   ? 75.18575  26.57607  123.41628 1.000 73.55434  ?  1381 HOH B O     1 
HETATM 15836 O O     . HOH Q 8 .   ? 46.12455  49.76104  105.91732 1.000 59.85833  ?  1382 HOH B O     1 
HETATM 15837 O O     . HOH Q 8 .   ? 101.44653 25.58653  100.61423 1.000 65.05106  ?  1383 HOH B O     1 
HETATM 15838 O O     . HOH Q 8 .   ? 41.21870  64.80053  95.53254  1.000 61.92047  ?  1384 HOH B O     1 
HETATM 15839 O O     . HOH Q 8 .   ? 55.62323  41.38442  139.26657 1.000 66.53589  ?  1385 HOH B O     1 
HETATM 15840 O O     . HOH Q 8 .   ? 23.26841  58.00020  77.40652  1.000 69.74976  ?  1386 HOH B O     1 
HETATM 15841 O O     . HOH Q 8 .   ? 57.51504  66.52152  110.75799 1.000 64.66874  ?  1387 HOH B O     1 
HETATM 15842 O O     . HOH Q 8 .   ? 1.29803   52.28757  101.64308 1.000 74.26763  ?  1388 HOH B O     1 
HETATM 15843 O O     . HOH Q 8 .   ? 72.79437  40.50380  101.67344 1.000 45.71421  ?  1389 HOH B O     1 
HETATM 15844 O O     . HOH Q 8 .   ? 71.50044  46.67120  145.21973 1.000 62.01504  ?  1390 HOH B O     1 
HETATM 15845 O O     . HOH Q 8 .   ? 64.54791  45.21295  117.61291 1.000 55.10012  ?  1391 HOH B O     1 
HETATM 15846 O O     . HOH Q 8 .   ? 42.36449  24.06248  106.03973 1.000 60.05485  ?  1392 HOH B O     1 
HETATM 15847 O O     . HOH Q 8 .   ? 28.10782  51.86406  134.63281 1.000 80.62378  ?  1393 HOH B O     1 
HETATM 15848 O O     . HOH Q 8 .   ? 75.46532  30.58249  121.35340 1.000 58.95985  ?  1394 HOH B O     1 
HETATM 15849 O O     . HOH Q 8 .   ? 66.34689  62.87236  106.80101 1.000 56.05591  ?  1395 HOH B O     1 
HETATM 15850 O O     . HOH Q 8 .   ? 80.33428  61.69193  111.03585 1.000 50.41390  ?  1396 HOH B O     1 
HETATM 15851 O O     . HOH Q 8 .   ? 59.81809  43.84374  97.38108  1.000 60.36318  ?  1397 HOH B O     1 
HETATM 15852 O O     . HOH Q 8 .   ? 33.98545  27.23763  92.87785  1.000 66.74258  ?  1398 HOH B O     1 
HETATM 15853 O O     . HOH Q 8 .   ? 54.33576  67.48566  125.54268 1.000 60.67556  ?  1399 HOH B O     1 
HETATM 15854 O O     . HOH Q 8 .   ? 59.59174  64.92009  109.74429 1.000 72.57822  ?  1400 HOH B O     1 
HETATM 15855 O O     . HOH Q 8 .   ? 51.19762  59.32645  120.08937 1.000 73.25409  ?  1401 HOH B O     1 
HETATM 15856 O O     . HOH Q 8 .   ? 79.15163  26.05216  126.03194 1.000 57.81650  ?  1402 HOH B O     1 
HETATM 15857 O O     . HOH Q 8 .   ? 41.07502  56.21560  128.66265 1.000 70.58205  ?  1403 HOH B O     1 
HETATM 15858 O O     . HOH Q 8 .   ? 87.71613  48.22199  109.82925 1.000 52.48009  ?  1404 HOH B O     1 
HETATM 15859 O O     . HOH Q 8 .   ? 80.88905  24.01491  98.67521  1.000 59.42811  ?  1405 HOH B O     1 
HETATM 15860 O O     . HOH Q 8 .   ? 80.95492  60.61614  126.90437 1.000 57.15386  ?  1406 HOH B O     1 
HETATM 15861 O O     . HOH Q 8 .   ? 62.00338  69.28518  118.36088 1.000 62.87292  ?  1407 HOH B O     1 
HETATM 15862 O O     . HOH Q 8 .   ? -2.84711  63.12158  96.39970  1.000 52.57671  ?  1408 HOH B O     1 
HETATM 15863 O O     . HOH Q 8 .   ? 35.08526  40.95545  107.12291 1.000 62.98198  ?  1409 HOH B O     1 
HETATM 15864 O O     . HOH Q 8 .   ? 54.72704  94.53589  106.61771 1.000 73.86844  ?  1410 HOH B O     1 
HETATM 15865 O O     . HOH Q 8 .   ? 96.12191  19.33291  112.73279 1.000 69.59709  ?  1411 HOH B O     1 
HETATM 15866 O O     . HOH Q 8 .   ? 23.42323  95.30414  118.06448 1.000 66.54103  ?  1412 HOH B O     1 
HETATM 15867 O O     . HOH Q 8 .   ? 52.25675  27.33223  120.92431 1.000 66.97175  ?  1413 HOH B O     1 
HETATM 15868 O O     . HOH Q 8 .   ? 41.39022  28.55429  96.33861  1.000 69.03039  ?  1414 HOH B O     1 
HETATM 15869 O O     . HOH Q 8 .   ? 90.86501  15.98889  110.76321 1.000 53.84353  ?  1415 HOH B O     1 
HETATM 15870 O O     . HOH Q 8 .   ? 28.26625  82.69107  91.73642  1.000 63.81374  ?  1416 HOH B O     1 
HETATM 15871 O O     . HOH Q 8 .   ? 51.62701  55.20421  120.49003 1.000 63.03703  ?  1417 HOH B O     1 
HETATM 15872 O O     . HOH Q 8 .   ? 49.97604  56.88265  123.81688 1.000 70.18744  ?  1418 HOH B O     1 
HETATM 15873 O O     . HOH Q 8 .   ? 23.16566  34.53185  99.89915  1.000 54.32302  ?  1419 HOH B O     1 
HETATM 15874 O O     . HOH Q 8 .   ? 57.23991  21.22429  103.62359 1.000 65.63167  ?  1420 HOH B O     1 
HETATM 15875 O O     . HOH Q 8 .   ? 85.86261  54.67741  109.93089 1.000 72.95663  ?  1421 HOH B O     1 
HETATM 15876 O O     . HOH Q 8 .   ? 54.37162  60.30957  108.19764 1.000 55.07358  ?  1422 HOH B O     1 
HETATM 15877 O O     . HOH Q 8 .   ? 94.53531  22.48589  122.09093 1.000 57.70493  ?  1423 HOH B O     1 
HETATM 15878 O O     . HOH Q 8 .   ? 82.75065  55.14557  110.30413 1.000 49.72939  ?  1424 HOH B O     1 
HETATM 15879 O O     . HOH Q 8 .   ? 66.16513  34.28910  142.51153 1.000 64.65888  ?  1425 HOH B O     1 
HETATM 15880 O O     . HOH Q 8 .   ? 13.53469  38.92015  76.92631  1.000 64.18143  ?  1426 HOH B O     1 
HETATM 15881 O O     . HOH Q 8 .   ? 37.80171  31.41838  89.78541  1.000 62.32815  ?  1427 HOH B O     1 
HETATM 15882 O O     . HOH Q 8 .   ? 57.17391  61.11066  108.41247 1.000 46.23153  ?  1428 HOH B O     1 
HETATM 15883 O O     . HOH Q 8 .   ? 46.84124  44.51795  120.26561 1.000 69.79411  ?  1429 HOH B O     1 
HETATM 15884 O O     . HOH Q 8 .   ? 50.12803  53.41604  119.98450 1.000 56.24861  ?  1430 HOH B O     1 
HETATM 15885 O O     . HOH Q 8 .   ? 34.76978  47.38454  70.88155  1.000 66.93104  ?  1431 HOH B O     1 
HETATM 15886 O O     . HOH Q 8 .   ? 51.82279  71.97907  105.46096 1.000 67.38651  ?  1432 HOH B O     1 
HETATM 15887 O O     . HOH Q 8 .   ? 14.51346  30.03509  101.26477 1.000 66.71420  ?  1433 HOH B O     1 
HETATM 15888 O O     . HOH Q 8 .   ? 23.17926  65.95693  131.08624 1.000 65.07941  ?  1434 HOH B O     1 
HETATM 15889 O O     . HOH Q 8 .   ? 45.27183  30.00325  86.54190  1.000 61.23035  ?  1435 HOH B O     1 
HETATM 15890 O O     . HOH Q 8 .   ? 34.49097  86.67182  129.20185 1.000 75.75977  ?  1436 HOH B O     1 
HETATM 15891 O O     . HOH Q 8 .   ? 25.93459  91.74823  108.75176 1.000 67.25267  ?  1437 HOH B O     1 
HETATM 15892 O O     . HOH Q 8 .   ? 105.40919 23.11439  121.75481 1.000 65.14247  ?  1438 HOH B O     1 
HETATM 15893 O O     . HOH Q 8 .   ? 60.37564  44.76992  147.42748 1.000 63.60459  ?  1439 HOH B O     1 
HETATM 15894 O O     . HOH Q 8 .   ? 42.96277  24.62000  90.37723  1.000 70.71341  ?  1440 HOH B O     1 
HETATM 15895 O O     . HOH Q 8 .   ? 56.01665  69.09984  134.05412 1.000 77.41954  ?  1441 HOH B O     1 
HETATM 15896 O O     . HOH Q 8 .   ? 66.30275  45.76251  152.69209 1.000 77.25931  ?  1442 HOH B O     1 
HETATM 15897 O O     . HOH Q 8 .   ? 96.17588  51.27147  112.21845 1.000 64.83566  ?  1443 HOH B O     1 
HETATM 15898 O O     . HOH Q 8 .   ? 22.53548  70.67718  92.42028  1.000 67.38716  ?  1444 HOH B O     1 
HETATM 15899 O O     . HOH Q 8 .   ? 8.46550   30.88317  110.76417 1.000 65.59210  ?  1445 HOH B O     1 
HETATM 15900 O O     . HOH Q 8 .   ? 20.08800  55.72442  75.70017  1.000 66.35678  ?  1446 HOH B O     1 
HETATM 15901 O O     . HOH Q 8 .   ? 30.56718  31.80449  113.98475 1.000 65.86257  ?  1447 HOH B O     1 
HETATM 15902 O O     . HOH Q 8 .   ? 29.76400  26.73994  92.37928  1.000 69.37599  ?  1448 HOH B O     1 
HETATM 15903 O O     . HOH Q 8 .   ? 24.76453  74.16324  90.71533  1.000 72.06219  ?  1449 HOH B O     1 
HETATM 15904 O O     . HOH Q 8 .   ? 62.69332  66.70136  106.08755 1.000 76.65278  ?  1450 HOH B O     1 
HETATM 15905 O O     . HOH Q 8 .   ? 15.07705  74.09814  112.03246 1.000 64.59918  ?  1451 HOH B O     1 
HETATM 15906 O O     . HOH Q 8 .   ? 62.62165  40.03593  93.84927  1.000 61.21962  ?  1452 HOH B O     1 
HETATM 15907 O O     . HOH Q 8 .   ? 72.48367  63.40805  146.72957 1.000 61.98303  ?  1453 HOH B O     1 
HETATM 15908 O O     . HOH Q 8 .   ? 85.13357  13.82351  103.61971 1.000 64.95700  ?  1454 HOH B O     1 
HETATM 15909 O O     . HOH Q 8 .   ? 40.31600  26.01385  91.27557  1.000 59.10461  ?  1455 HOH B O     1 
HETATM 15910 O O     . HOH Q 8 .   ? 58.94723  61.58509  105.58608 1.000 63.23293  ?  1456 HOH B O     1 
HETATM 15911 O O     . HOH Q 8 .   ? 63.96973  64.45505  102.35571 1.000 53.95233  ?  1457 HOH B O     1 
HETATM 15912 O O     . HOH Q 8 .   ? 105.24686 34.44730  101.57558 1.000 70.18916  ?  1458 HOH B O     1 
HETATM 15913 O O     . HOH Q 8 .   ? 15.38293  26.13103  91.75806  1.000 70.38742  ?  1459 HOH B O     1 
HETATM 15914 O O     . HOH Q 8 .   ? 39.35423  27.45199  89.59999  1.000 60.99800  ?  1460 HOH B O     1 
HETATM 15915 O O     . HOH Q 8 .   ? 43.03333  84.85410  127.03926 1.000 59.88507  ?  1461 HOH B O     1 
HETATM 15916 O O     . HOH Q 8 .   ? 69.63861  23.38697  97.46267  1.000 78.71811  ?  1462 HOH B O     1 
HETATM 15917 O O     . HOH Q 8 .   ? -1.81535  37.44658  79.51534  1.000 65.63040  ?  1463 HOH B O     1 
HETATM 15918 O O     . HOH Q 8 .   ? 16.45802  51.63029  73.68724  1.000 73.85961  ?  1464 HOH B O     1 
HETATM 15919 O O     . HOH Q 8 .   ? 2.65902   72.44135  78.98196  1.000 68.94767  ?  1465 HOH B O     1 
HETATM 15920 O O     . HOH Q 8 .   ? 58.46266  72.78480  133.28475 1.000 74.01205  ?  1466 HOH B O     1 
HETATM 15921 O O     . HOH Q 8 .   ? 55.31482  40.71370  144.64416 1.000 73.62831  ?  1467 HOH B O     1 
HETATM 15922 O O     . HOH Q 8 .   ? 29.01625  21.09129  107.53212 1.000 68.64034  ?  1468 HOH B O     1 
HETATM 15923 O O     . HOH Q 8 .   ? 70.30010  33.68300  149.15179 1.000 65.53570  ?  1469 HOH B O     1 
HETATM 15924 O O     . HOH Q 8 .   ? 39.08753  24.94901  87.97734  1.000 63.76216  ?  1470 HOH B O     1 
HETATM 15925 O O     . HOH Q 8 .   ? 38.86428  27.70512  85.02731  1.000 69.50553  ?  1471 HOH B O     1 
HETATM 15926 O O     . HOH Q 8 .   ? 14.47721  56.94854  72.18533  1.000 72.52578  ?  1472 HOH B O     1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N N   . HIS A 20  ? 1.45473 1.66872 1.65777 -0.01195 -0.06102 -0.16026 0   HIS A N   
2     C CA  . HIS A 20  ? 1.46190 1.62768 1.61145 -0.00570 -0.07013 -0.15025 0   HIS A CA  
3     C C   . HIS A 20  ? 1.45577 1.61334 1.57756 0.01800  -0.07265 -0.14975 0   HIS A C   
4     O O   . HIS A 20  ? 1.46512 1.64286 1.59580 0.02527  -0.05605 -0.15090 0   HIS A O   
5     C CB  . HIS A 20  ? 1.48287 1.61935 1.60983 -0.02187 -0.05118 -0.13571 0   HIS A CB  
6     C CG  . HIS A 20  ? 1.49440 1.62915 1.64206 -0.04498 -0.05023 -0.13519 0   HIS A CG  
7     N ND1 . HIS A 20  ? 1.50272 1.66878 1.69553 -0.06141 -0.03450 -0.13873 0   HIS A ND1 
8     C CD2 . HIS A 20  ? 1.49190 1.59675 1.62204 -0.05444 -0.06240 -0.13182 0   HIS A CD2 
9     C CE1 . HIS A 20  ? 1.50231 1.65671 1.70475 -0.08023 -0.03806 -0.13832 0   HIS A CE1 
10    N NE2 . HIS A 20  ? 1.49811 1.61553 1.66198 -0.07586 -0.05481 -0.13434 0   HIS A NE2 
11    N N   . MET A 21  ? 1.41804 1.54594 1.50695 0.03023  -0.09282 -0.14822 1   MET A N   
12    C CA  . MET A 21  ? 1.37299 1.48740 1.43384 0.05171  -0.09602 -0.14754 1   MET A CA  
13    C C   . MET A 21  ? 1.30879 1.40008 1.33827 0.04967  -0.07613 -0.13656 1   MET A C   
14    O O   . MET A 21  ? 1.32986 1.39314 1.33804 0.03616  -0.07113 -0.12591 1   MET A O   
15    C CB  . MET A 21  ? 1.38787 1.47202 1.42103 0.06260  -0.12081 -0.14634 1   MET A CB  
16    C CG  . MET A 21  ? 1.39436 1.46455 1.40330 0.08518  -0.12725 -0.14734 1   MET A CG  
17    S SD  . MET A 21  ? 1.36953 1.47579 1.40941 0.10606  -0.14098 -0.16195 1   MET A SD  
18    C CE  . MET A 21  ? 1.34758 1.44756 1.39182 0.10416  -0.16768 -0.16339 1   MET A CE  
19    N N   . GLN A 22  ? 1.21466 1.31751 1.24020 0.06414  -0.06515 -0.13942 2   GLN A N   
20    C CA  . GLN A 22  ? 1.15150 1.23435 1.14503 0.06484  -0.04681 -0.13012 2   GLN A CA  
21    C C   . GLN A 22  ? 1.10855 1.14921 1.05633 0.07677  -0.06075 -0.12567 2   GLN A C   
22    O O   . GLN A 22  ? 1.13464 1.17158 1.07703 0.09412  -0.07733 -0.13283 2   GLN A O   
23    C CB  . GLN A 22  ? 1.16013 1.27310 1.16658 0.07597  -0.02805 -0.13555 2   GLN A CB  
24    C CG  . GLN A 22  ? 1.19556 1.29365 1.17254 0.07395  -0.00509 -0.12525 2   GLN A CG  
25    C CD  . GLN A 22  ? 1.22742 1.35998 1.23388 0.06427  0.02276  -0.12333 2   GLN A CD  
26    O OE1 . GLN A 22  ? 1.22575 1.34717 1.21733 0.05312  0.04243  -0.11138 2   GLN A OE1 
27    N NE2 . GLN A 22  ? 1.23994 1.41492 1.28946 0.06866  0.02493  -0.13444 2   GLN A NE2 
28    N N   . LYS A 23  ? 1.06896 1.07788 0.98569 0.06729  -0.05424 -0.11369 3   LYS A N   
29    C CA  . LYS A 23  ? 1.04980 1.01897 0.92402 0.07661  -0.06501 -0.10862 3   LYS A CA  
30    C C   . LYS A 23  ? 1.10096 1.06252 0.94814 0.08400  -0.04797 -0.10503 3   LYS A C   
31    O O   . LYS A 23  ? 1.09341 1.06075 0.94000 0.07300  -0.02702 -0.09746 3   LYS A O   
32    C CB  . LYS A 23  ? 0.99644 0.93397 0.85384 0.06208  -0.07279 -0.09803 3   LYS A CB  
33    C CG  . LYS A 23  ? 0.95384 0.88350 0.81860 0.06277  -0.09620 -0.10114 3   LYS A CG  
34    C CD  . LYS A 23  ? 0.95691 0.91857 0.86192 0.05363  -0.09811 -0.10793 3   LYS A CD  
35    C CE  . LYS A 23  ? 0.99702 0.96051 0.91304 0.03141  -0.08448 -0.10124 3   LYS A CE  
36    N NZ  . LYS A 23  ? 0.99171 0.98555 0.94831 0.02186  -0.08863 -0.10955 3   LYS A NZ  
37    N N   . LEU A 24  ? 1.11680 1.06465 0.94119 0.10301  -0.05712 -0.11051 4   LEU A N   
38    C CA  . LEU A 24  ? 1.13293 1.06869 0.92520 0.11313  -0.04555 -0.10893 4   LEU A CA  
39    C C   . LEU A 24  ? 1.10580 0.99915 0.86098 0.11771  -0.06197 -0.10466 4   LEU A C   
40    O O   . LEU A 24  ? 1.08744 0.96772 0.84305 0.12523  -0.08291 -0.10943 4   LEU A O   
41    C CB  . LEU A 24  ? 1.18338 1.14198 0.98288 0.13317  -0.04167 -0.12183 4   LEU A CB  
42    C CG  . LEU A 24  ? 1.22341 1.22785 1.06656 0.13260  -0.03044 -0.12923 4   LEU A CG  
43    C CD1 . LEU A 24  ? 1.25486 1.27789 1.09745 0.15388  -0.02308 -0.14062 4   LEU A CD1 
44    C CD2 . LEU A 24  ? 1.25121 1.27420 1.11128 0.11315  -0.00734 -0.12006 4   LEU A CD2 
45    N N   . LEU A 25  ? 1.09995 0.97217 0.82439 0.11313  -0.05257 -0.09514 5   LEU A N   
46    C CA  . LEU A 25  ? 1.06147 0.89464 0.75331 0.11514  -0.06752 -0.09015 5   LEU A CA  
47    C C   . LEU A 25  ? 1.09421 0.91429 0.75072 0.12854  -0.06165 -0.09190 5   LEU A C   
48    O O   . LEU A 25  ? 1.09512 0.92624 0.74214 0.12729  -0.04082 -0.08773 5   LEU A O   
49    C CB  . LEU A 25  ? 0.99626 0.81163 0.68276 0.09593  -0.06590 -0.07612 5   LEU A CB  
50    C CG  . LEU A 25  ? 1.02515 0.85280 0.74397 0.08083  -0.06957 -0.07407 5   LEU A CG  
51    C CD1 . LEU A 25  ? 1.03746 0.84151 0.74515 0.06456  -0.06950 -0.06103 5   LEU A CD1 
52    C CD2 . LEU A 25  ? 1.04657 0.87469 0.78007 0.08890  -0.09115 -0.08260 5   LEU A CD2 
53    N N   . SER A 26  ? 1.10038 0.89661 0.73748 0.14147  -0.08004 -0.09805 6   SER A N   
54    C CA  . SER A 26  ? 1.11386 0.89119 0.71380 0.15379  -0.07971 -0.10047 6   SER A CA  
55    C C   . SER A 26  ? 1.11505 0.85965 0.69185 0.14425  -0.08845 -0.08912 6   SER A C   
56    O O   . SER A 26  ? 1.11718 0.83991 0.69361 0.14424  -0.10855 -0.08957 6   SER A O   
57    C CB  . SER A 26  ? 1.12980 0.90087 0.72534 0.17370  -0.09512 -0.11565 6   SER A CB  
58    O OG  . SER A 26  ? 1.21841 0.97265 0.77812 0.18635  -0.09525 -0.12024 6   SER A OG  
59    N N   . LEU A 27  ? 1.12445 0.86612 0.68311 0.13639  -0.07275 -0.07823 7   LEU A N   
60    C CA  . LEU A 27  ? 1.11319 0.82782 0.65304 0.12581  -0.07766 -0.06562 7   LEU A CA  
61    C C   . LEU A 27  ? 1.15047 0.84581 0.64950 0.13667  -0.07798 -0.06535 7   LEU A C   
62    O O   . LEU A 27  ? 1.20956 0.91464 0.69322 0.15101  -0.07004 -0.07364 7   LEU A O   
63    C CB  . LEU A 27  ? 1.05417 0.77873 0.60628 0.10724  -0.05976 -0.05184 7   LEU A CB  
64    C CG  . LEU A 27  ? 1.00569 0.74770 0.59739 0.09437  -0.06069 -0.05179 7   LEU A CG  
65    C CD1 . LEU A 27  ? 0.94187 0.69180 0.54432 0.07625  -0.04223 -0.03930 7   LEU A CD1 
66    C CD2 . LEU A 27  ? 0.99394 0.71633 0.59215 0.09167  -0.08382 -0.05234 7   LEU A CD2 
67    N N   . PRO A 28  ? 1.11712 0.78528 0.59731 0.13115  -0.08770 -0.05655 8   PRO A N   
68    C CA  . PRO A 28  ? 1.11599 0.76772 0.55650 0.14014  -0.08650 -0.05451 8   PRO A CA  
69    C C   . PRO A 28  ? 1.14024 0.80694 0.56685 0.13866  -0.06006 -0.04592 8   PRO A C   
70    O O   . PRO A 28  ? 1.14429 0.82593 0.59142 0.12465  -0.04373 -0.03626 8   PRO A O   
71    C CB  . PRO A 28  ? 1.10199 0.72637 0.53434 0.13049  -0.09987 -0.04400 8   PRO A CB  
72    C CG  . PRO A 28  ? 1.10071 0.72259 0.56394 0.12355  -0.11521 -0.04676 8   PRO A CG  
73    C CD  . PRO A 28  ? 1.07223 0.72291 0.56575 0.11918  -0.10295 -0.04994 8   PRO A CD  
74    N N   . SER A 29  ? 1.15975 0.82198 0.55100 0.15369  -0.05591 -0.04974 9   SER A N   
75    C CA  . SER A 29  ? 1.21778 0.89486 0.59231 0.15551  -0.02930 -0.04184 9   SER A CA  
76    C C   . SER A 29  ? 1.21719 0.88672 0.58932 0.13874  -0.01631 -0.02148 9   SER A C   
77    O O   . SER A 29  ? 1.28531 0.97303 0.66811 0.13058  0.00787  -0.01211 9   SER A O   
78    C CB  . SER A 29  ? 1.23784 0.90624 0.56825 0.17577  -0.03024 -0.04892 9   SER A CB  
79    O OG  . SER A 29  ? 1.23594 0.87466 0.53914 0.17768  -0.04821 -0.04566 9   SER A OG  
80    N N   . ASN A 30  ? 1.16872 0.81139 0.52857 0.13345  -0.03177 -0.01437 10  ASN A N   
81    C CA  . ASN A 30  ? 1.19096 0.82326 0.54670 0.11892  -0.02076 0.00482  10  ASN A CA  
82    C C   . ASN A 30  ? 1.14809 0.79348 0.54552 0.09929  -0.01208 0.01101  10  ASN A C   
83    O O   . ASN A 30  ? 1.13260 0.78068 0.53358 0.08737  0.00702  0.02540  10  ASN A O   
84    C CB  . ASN A 30  ? 1.20854 0.81042 0.54519 0.11887  -0.04137 0.00930  10  ASN A CB  
85    C CG  . ASN A 30  ? 1.22318 0.81161 0.54974 0.10714  -0.03050 0.02914  10  ASN A CG  
86    O OD1 . ASN A 30  ? 1.25666 0.85299 0.57292 0.10498  -0.00715 0.04016  10  ASN A OD1 
87    N ND2 . ASN A 30  ? 1.17065 0.73828 0.50088 0.09980  -0.04672 0.03431  10  ASN A ND2 
88    N N   . LEU A 31  ? 1.05258 0.70545 0.48133 0.09609  -0.02612 0.00028  11  LEU A N   
89    C CA  . LEU A 31  ? 1.10647 0.77054 0.57379 0.07852  -0.02216 0.00403  11  LEU A CA  
90    C C   . LEU A 31  ? 1.11436 0.81111 0.60777 0.07468  -0.00154 0.00137  11  LEU A C   
91    O O   . LEU A 31  ? 1.12533 0.83206 0.64710 0.05835  0.00772  0.00746  11  LEU A O   
92    C CB  . LEU A 31  ? 1.05207 0.71057 0.53988 0.07806  -0.04607 -0.00568 11  LEU A CB  
93    C CG  . LEU A 31  ? 1.03183 0.70099 0.55782 0.06284  -0.04759 -0.00507 11  LEU A CG  
94    C CD1 . LEU A 31  ? 1.02032 0.67797 0.54852 0.04592  -0.03884 0.01003  11  LEU A CD1 
95    C CD2 . LEU A 31  ? 1.01633 0.67599 0.55345 0.06623  -0.07183 -0.01342 11  LEU A CD2 
96    N N   . VAL A 32  ? 1.15998 0.87401 0.64572 0.08940  0.00571  -0.00819 12  VAL A N   
97    C CA  . VAL A 32  ? 1.18839 0.93662 0.70320 0.08701  0.02425  -0.01229 12  VAL A CA  
98    C C   . VAL A 32  ? 1.25991 1.01636 0.78213 0.07209  0.05028  0.00340  12  VAL A C   
99    O O   . VAL A 32  ? 1.25725 1.03650 0.81749 0.05931  0.06110  0.00368  12  VAL A O   
100   C CB  . VAL A 32  ? 1.18477 0.94768 0.68415 0.10748  0.02923  -0.02428 12  VAL A CB  
101   C CG1 . VAL A 32  ? 1.06565 0.86609 0.59610 0.10538  0.05070  -0.02749 12  VAL A CG1 
102   C CG2 . VAL A 32  ? 1.15919 0.91356 0.65689 0.12106  0.00325  -0.04046 12  VAL A CG2 
103   N N   . GLN A 33  ? 1.33819 1.07577 0.82530 0.07340  0.06018  0.01677  13  GLN A N   
104   C CA  . GLN A 33  ? 1.40848 1.15159 0.89965 0.06066  0.08687  0.03322  13  GLN A CA  
105   C C   . GLN A 33  ? 1.35838 1.09005 0.87303 0.03919  0.08498  0.04323  13  GLN A C   
106   O O   . GLN A 33  ? 1.35237 1.09354 0.88543 0.02507  0.10638  0.05409  13  GLN A O   
107   C CB  . GLN A 33  ? 1.53039 1.25568 0.97306 0.07096  0.09792  0.04520  13  GLN A CB  
108   C CG  . GLN A 33  ? 1.63544 1.36888 1.04855 0.09389  0.09896  0.03462  13  GLN A CG  
109   C CD  . GLN A 33  ? 1.71302 1.48295 1.15025 0.09696  0.11951  0.02808  13  GLN A CD  
110   O OE1 . GLN A 33  ? 1.75185 1.53925 1.21450 0.08329  0.14272  0.03817  13  GLN A OE1 
111   N NE2 . GLN A 33  ? 1.73542 1.51715 1.16672 0.11496  0.11110  0.01085  13  GLN A NE2 
112   N N   . SER A 34  ? 1.32268 1.03417 0.83800 0.03645  0.06061  0.03973  14  SER A N   
113   C CA  . SER A 34  ? 1.30967 1.00673 0.84163 0.01815  0.05767  0.04885  14  SER A CA  
114   C C   . SER A 34  ? 1.24697 0.95339 0.81594 0.00990  0.04128  0.03753  14  SER A C   
115   O O   . SER A 34  ? 1.22228 0.91761 0.80612 -0.00473 0.03759  0.04301  14  SER A O   
116   C CB  . SER A 34  ? 1.34650 1.00826 0.84404 0.02113  0.04515  0.05811  14  SER A CB  
117   O OG  . SER A 34  ? 1.42393 1.07601 0.88439 0.02982  0.05897  0.06908  14  SER A OG  
118   N N   . PHE A 35  ? 1.19234 0.91819 0.77536 0.01974  0.03137  0.02199  15  PHE A N   
119   C CA  . PHE A 35  ? 1.10207 0.83428 0.71463 0.01501  0.01313  0.01156  15  PHE A CA  
120   C C   . PHE A 35  ? 1.02593 0.77447 0.67702 -0.00388 0.02292  0.01342  15  PHE A C   
121   O O   . PHE A 35  ? 1.00890 0.74632 0.67245 -0.01445 0.01155  0.01422  15  PHE A O   
122   C CB  . PHE A 35  ? 1.08947 0.84136 0.71061 0.03010  0.00358  -0.00451 15  PHE A CB  
123   C CG  . PHE A 35  ? 1.07820 0.84177 0.73191 0.02622  -0.01226 -0.01477 15  PHE A CG  
124   C CD1 . PHE A 35  ? 1.06633 0.80880 0.71359 0.02845  -0.03509 -0.01693 15  PHE A CD1 
125   C CD2 . PHE A 35  ? 1.05137 0.84774 0.74232 0.02092  -0.00429 -0.02195 15  PHE A CD2 
126   C CE1 . PHE A 35  ? 1.02975 0.78226 0.70372 0.02619  -0.04919 -0.02526 15  PHE A CE1 
127   C CE2 . PHE A 35  ? 1.01350 0.82084 0.73219 0.01876  -0.02003 -0.03145 15  PHE A CE2 
128   C CZ  . PHE A 35  ? 0.98420 0.76892 0.69269 0.02178  -0.04228 -0.03272 15  PHE A CZ  
129   N N   . HIS A 36  ? 0.98933 0.76481 0.66049 -0.00821 0.04413  0.01362  16  HIS A N   
130   C CA  . HIS A 36  ? 1.01640 0.81122 0.72964 -0.02610 0.05238  0.01271  16  HIS A CA  
131   C C   . HIS A 36  ? 1.05385 0.82572 0.76583 -0.04326 0.05792  0.02597  16  HIS A C   
132   O O   . HIS A 36  ? 1.08472 0.86115 0.82666 -0.05765 0.05361  0.02284  16  HIS A O   
133   C CB  . HIS A 36  ? 1.06367 0.89166 0.79887 -0.02741 0.07625  0.01182  16  HIS A CB  
134   C CG  . HIS A 36  ? 1.09214 0.94615 0.83479 -0.01103 0.07157  -0.00255 16  HIS A CG  
135   N ND1 . HIS A 36  ? 1.09481 0.97597 0.87581 -0.01211 0.06172  -0.01658 16  HIS A ND1 
136   C CD2 . HIS A 36  ? 1.12332 0.97981 0.83949 0.00776  0.07484  -0.00561 16  HIS A CD2 
137   C CE1 . HIS A 36  ? 1.09826 0.99719 0.87706 0.00533  0.05959  -0.02700 16  HIS A CE1 
138   N NE2 . HIS A 36  ? 1.11207 0.99622 0.85185 0.01750  0.06760  -0.02110 16  HIS A NE2 
139   N N   . GLU A 37  ? 1.06888 0.81565 0.74612 -0.04123 0.06679  0.04026  17  GLU A N   
140   C CA  . GLU A 37  ? 1.11873 0.84147 0.79318 -0.05614 0.07234  0.05364  17  GLU A CA  
141   C C   . GLU A 37  ? 1.07661 0.77296 0.73984 -0.05615 0.04871  0.05221  17  GLU A C   
142   O O   . GLU A 37  ? 1.02068 0.70851 0.70183 -0.07035 0.04565  0.05379  17  GLU A O   
143   C CB  . GLU A 37  ? 1.19487 0.90087 0.83568 -0.05273 0.09098  0.07056  17  GLU A CB  
144   C CG  . GLU A 37  ? 1.28508 0.96246 0.91832 -0.06566 0.09661  0.08592  17  GLU A CG  
145   C CD  . GLU A 37  ? 1.40514 1.06481 1.00091 -0.05948 0.11328  0.10334  17  GLU A CD  
146   O OE1 . GLU A 37  ? 1.45062 1.12716 1.03867 -0.05213 0.13058  0.10574  17  GLU A OE1 
147   O OE2 . GLU A 37  ? 1.44151 1.07077 1.01489 -0.06108 0.10925  0.11479  17  GLU A OE2 
148   N N   . LEU A 38  ? 1.10117 0.78464 0.73600 -0.04032 0.03208  0.04875  18  LEU A N   
149   C CA  . LEU A 38  ? 1.09334 0.75151 0.71681 -0.03970 0.01125  0.04902  18  LEU A CA  
150   C C   . LEU A 38  ? 1.06065 0.73007 0.71381 -0.04457 -0.00442 0.03670  18  LEU A C   
151   O O   . LEU A 38  ? 1.03982 0.69298 0.69690 -0.05240 -0.01401 0.03874  18  LEU A O   
152   C CB  . LEU A 38  ? 1.13138 0.77462 0.72052 -0.02198 -0.00222 0.04792  18  LEU A CB  
153   C CG  . LEU A 38  ? 1.13669 0.76543 0.69045 -0.01501 0.00961  0.05990  18  LEU A CG  
154   C CD1 . LEU A 38  ? 1.11895 0.73716 0.64307 0.00318  -0.00619 0.05463  18  LEU A CD1 
155   C CD2 . LEU A 38  ? 1.16912 0.77236 0.71239 -0.02536 0.01505  0.07535  18  LEU A CD2 
156   N N   . GLU A 39  ? 1.06386 0.76101 0.73707 -0.03899 -0.00725 0.02391  19  GLU A N   
157   C CA  . GLU A 39  ? 1.08944 0.79893 0.78876 -0.04111 -0.02302 0.01198  19  GLU A CA  
158   C C   . GLU A 39  ? 1.12224 0.85477 0.85982 -0.05633 -0.01354 0.00759  19  GLU A C   
159   O O   . GLU A 39  ? 1.07907 0.82260 0.83887 -0.05893 -0.02668 -0.00247 19  GLU A O   
160   C CB  . GLU A 39  ? 1.05805 0.78316 0.75782 -0.02472 -0.03477 -0.00008 19  GLU A CB  
161   C CG  . GLU A 39  ? 1.05693 0.75807 0.72598 -0.01090 -0.05082 0.00090  19  GLU A CG  
162   C CD  . GLU A 39  ? 1.08714 0.76710 0.75413 -0.01492 -0.06772 0.00300  19  GLU A CD  
163   O OE1 . GLU A 39  ? 1.08123 0.73432 0.72348 -0.01313 -0.07240 0.01155  19  GLU A OE1 
164   O OE2 . GLU A 39  ? 1.09170 0.78268 0.78179 -0.01939 -0.07616 -0.00389 19  GLU A OE2 
165   N N   . ARG A 40  ? 1.21193 0.95182 0.95790 -0.06623 0.00869  0.01495  20  ARG A N   
166   C CA  . ARG A 40  ? 1.24360 1.00434 1.02883 -0.08278 0.01930  0.01146  20  ARG A CA  
167   C C   . ARG A 40  ? 1.14878 0.94552 0.96667 -0.07904 0.01241  -0.00466 20  ARG A C   
168   O O   . ARG A 40  ? 1.09096 0.89746 0.93406 -0.08555 0.00010  -0.01437 20  ARG A O   
169   C CB  . ARG A 40  ? 1.36934 1.11012 1.16139 -0.09667 0.01195  0.01371  20  ARG A CB  
170   C CG  . ARG A 40  ? 1.47996 1.18585 1.24146 -0.09949 0.01867  0.02973  20  ARG A CG  
171   C CD  . ARG A 40  ? 1.57660 1.26252 1.34495 -0.11216 0.01207  0.03131  20  ARG A CD  
172   N NE  . ARG A 40  ? 1.71024 1.36121 1.44364 -0.10825 0.00990  0.04422  20  ARG A NE  
173   C CZ  . ARG A 40  ? 1.78859 1.41632 1.51709 -0.11353 0.00045  0.04644  20  ARG A CZ  
174   N NH1 . ARG A 40  ? 1.79886 1.43369 1.55266 -0.12249 -0.00824 0.03598  20  ARG A NH1 
175   N NH2 . ARG A 40  ? 1.82170 1.41993 1.51960 -0.10877 -0.00099 0.05844  20  ARG A NH2 
176   N N   . VAL A 41  ? 1.12418 0.94081 0.94020 -0.06724 0.02032  -0.00768 21  VAL A N   
177   C CA  . VAL A 41  ? 1.09797 0.95112 0.94520 -0.06190 0.01667  -0.02209 21  VAL A CA  
178   C C   . VAL A 41  ? 1.13710 1.01622 1.00002 -0.06387 0.04192  -0.01954 21  VAL A C   
179   O O   . VAL A 41  ? 1.15409 1.02168 0.99080 -0.06013 0.05811  -0.00820 21  VAL A O   
180   C CB  . VAL A 41  ? 1.08876 0.94155 0.91886 -0.04137 -0.00232 -0.03090 21  VAL A CB  
181   C CG1 . VAL A 41  ? 1.09712 0.92468 0.91331 -0.03988 -0.02562 -0.03193 21  VAL A CG1 
182   C CG2 . VAL A 41  ? 1.08761 0.92865 0.88214 -0.02705 0.00547  -0.02486 21  VAL A CG2 
183   N N   . ASN A 42  ? 1.15328 1.06843 1.05963 -0.06958 0.04549  -0.02991 22  ASN A N   
184   C CA  . ASN A 42  ? 1.20931 1.15353 1.13759 -0.07259 0.07054  -0.02798 22  ASN A CA  
185   C C   . ASN A 42  ? 1.24459 1.20411 1.15843 -0.05131 0.07262  -0.03325 22  ASN A C   
186   O O   . ASN A 42  ? 1.19910 1.15799 1.10343 -0.03623 0.05217  -0.04341 22  ASN A O   
187   C CB  . ASN A 42  ? 1.22017 1.19953 1.20435 -0.08667 0.07263  -0.03825 22  ASN A CB  
188   C CG  . ASN A 42  ? 1.21680 1.20833 1.21817 -0.08076 0.04521  -0.05464 22  ASN A CG  
189   O OD1 . ASN A 42  ? 1.23036 1.20681 1.23465 -0.08937 0.02937  -0.05724 22  ASN A OD1 
190   N ND2 . ASN A 42  ? 1.18453 1.20280 1.19587 -0.06492 0.03966  -0.06554 22  ASN A ND2 
191   N N   . ARG A 43  ? 1.32030 1.29282 1.23211 -0.04975 0.09832  -0.02599 23  ARG A N   
192   C CA  . ARG A 43  ? 1.40353 1.39032 1.29966 -0.02902 0.10315  -0.03100 23  ARG A CA  
193   C C   . ARG A 43  ? 1.40352 1.43338 1.34175 -0.02331 0.10084  -0.04671 23  ARG A C   
194   O O   . ARG A 43  ? 1.46091 1.50362 1.38897 -0.00431 0.10140  -0.05371 23  ARG A O   
195   C CB  . ARG A 43  ? 1.50409 1.49012 1.38049 -0.02792 0.13269  -0.01726 23  ARG A CB  
196   C CG  . ARG A 43  ? 1.57186 1.51585 1.39527 -0.02430 0.13308  -0.00317 23  ARG A CG  
197   C CD  . ARG A 43  ? 1.65228 1.59889 1.44929 -0.01536 0.15923  0.00729  23  ARG A CD  
198   N NE  . ARG A 43  ? 1.71508 1.62499 1.47027 -0.01786 0.16533  0.02438  23  ARG A NE  
199   C CZ  . ARG A 43  ? 1.76325 1.64597 1.46921 -0.00194 0.15459  0.02627  23  ARG A CZ  
200   N NH1 . ARG A 43  ? 1.76485 1.65119 1.45790 0.01674  0.13731  0.01192  23  ARG A NH1 
201   N NH2 . ARG A 43  ? 1.79458 1.64604 1.46545 -0.00463 0.16018  0.04216  23  ARG A NH2 
202   N N   . THR A 44  ? 1.36028 1.41278 1.34561 -0.03852 0.09760  -0.05314 24  THR A N   
203   C CA  . THR A 44  ? 1.30635 1.40222 1.33477 -0.03309 0.09467  -0.06827 24  THR A CA  
204   C C   . THR A 44  ? 1.24089 1.33402 1.26219 -0.01674 0.06484  -0.08176 24  THR A C   
205   O O   . THR A 44  ? 1.24473 1.36085 1.27376 0.00028  0.06225  -0.09195 24  THR A O   
206   C CB  . THR A 44  ? 1.28592 1.40783 1.36870 -0.05490 0.09967  -0.07169 24  THR A CB  
207   O OG1 . THR A 44  ? 1.26736 1.41101 1.38046 -0.05100 0.07595  -0.08841 24  THR A OG1 
208   C CG2 . THR A 44  ? 1.26849 1.35903 1.34318 -0.07508 0.10009  -0.06076 24  THR A CG2 
209   N N   . ASP A 45  ? 1.18275 1.24745 1.18917 -0.02104 0.04300  -0.08142 25  ASP A N   
210   C CA  . ASP A 45  ? 1.12412 1.18214 1.12175 -0.00647 0.01511  -0.09174 25  ASP A CA  
211   C C   . ASP A 45  ? 1.08081 1.10334 1.02754 0.00951  0.00635  -0.08700 25  ASP A C   
212   O O   . ASP A 45  ? 1.09249 1.10603 1.02937 0.02249  -0.01568 -0.09408 25  ASP A O   
213   C CB  . ASP A 45  ? 1.13129 1.17975 1.14192 -0.01902 -0.00407 -0.09449 25  ASP A CB  
214   C CG  . ASP A 45  ? 1.17489 1.25817 1.23762 -0.03483 0.00080  -0.10169 25  ASP A CG  
215   O OD1 . ASP A 45  ? 1.20110 1.32299 1.29659 -0.03025 0.00925  -0.10982 25  ASP A OD1 
216   O OD2 . ASP A 45  ? 1.19796 1.27042 1.27006 -0.05165 -0.00409 -0.09991 25  ASP A OD2 
217   N N   . TRP A 46  ? 1.02221 1.02438 0.93709 0.00909  0.02261  -0.07519 26  TRP A N   
218   C CA  . TRP A 46  ? 1.04849 1.01583 0.91549 0.02266  0.01363  -0.07085 26  TRP A CA  
219   C C   . TRP A 46  ? 1.08285 1.05337 0.92750 0.03347  0.03365  -0.06708 26  TRP A C   
220   O O   . TRP A 46  ? 1.08761 1.06177 0.93174 0.02344  0.05676  -0.05677 26  TRP A O   
221   C CB  . TRP A 46  ? 1.07002 0.99926 0.91170 0.01088  0.00791  -0.05883 26  TRP A CB  
222   C CG  . TRP A 46  ? 1.04913 0.96998 0.90411 0.00327  -0.01319 -0.06244 26  TRP A CG  
223   C CD1 . TRP A 46  ? 1.04310 0.97744 0.93104 -0.01351 -0.01303 -0.06411 26  TRP A CD1 
224   C CD2 . TRP A 46  ? 1.02855 0.92538 0.86357 0.01261  -0.03726 -0.06493 26  TRP A CD2 
225   N NE1 . TRP A 46  ? 1.02550 0.94581 0.91230 -0.01408 -0.03559 -0.06775 26  TRP A NE1 
226   C CE2 . TRP A 46  ? 1.00326 0.90066 0.85823 0.00166  -0.04990 -0.06740 26  TRP A CE2 
227   C CE3 . TRP A 46  ? 1.02551 0.90030 0.82857 0.02907  -0.04915 -0.06547 26  TRP A CE3 
228   C CZ2 . TRP A 46  ? 0.99639 0.87354 0.83884 0.00721  -0.07236 -0.06893 26  TRP A CZ2 
229   C CZ3 . TRP A 46  ? 1.00839 0.86295 0.80245 0.03326  -0.07156 -0.06690 26  TRP A CZ3 
230   C CH2 . TRP A 46  ? 0.99097 0.84704 0.80390 0.02266  -0.08218 -0.06790 26  TRP A CH2 
231   N N   . PHE A 47  ? 1.09769 1.06620 0.92351 0.05434  0.02505  -0.07540 27  PHE A N   
232   C CA  . PHE A 47  ? 1.13529 1.10068 0.93081 0.06807  0.03982  -0.07342 27  PHE A CA  
233   C C   . PHE A 47  ? 1.07128 0.99973 0.82336 0.08135  0.02163  -0.07390 27  PHE A C   
234   O O   . PHE A 47  ? 1.03921 0.95836 0.79295 0.08891  -0.00144 -0.08216 27  PHE A O   
235   C CB  . PHE A 47  ? 1.19567 1.19731 1.01188 0.08270  0.04867  -0.08559 27  PHE A CB  
236   C CG  . PHE A 47  ? 1.28190 1.27944 1.06361 0.09992  0.06180  -0.08586 27  PHE A CG  
237   C CD1 . PHE A 47  ? 1.32729 1.33406 1.10085 0.09542  0.09022  -0.07561 27  PHE A CD1 
238   C CD2 . PHE A 47  ? 1.32311 1.30676 1.07991 0.12101  0.04585  -0.09642 27  PHE A CD2 
239   C CE1 . PHE A 47  ? 1.38244 1.38546 1.12087 0.11266  0.10230  -0.07613 27  PHE A CE1 
240   C CE2 . PHE A 47  ? 1.38512 1.36448 1.10861 0.13767  0.05683  -0.09842 27  PHE A CE2 
241   C CZ  . PHE A 47  ? 1.41354 1.40307 1.12647 0.13402  0.08500  -0.08842 27  PHE A CZ  
242   N N   . CYS A 48  ? 1.07782 0.98528 0.79165 0.08431  0.03186  -0.06480 28  CYS A N   
243   C CA  . CYS A 48  ? 1.11886 0.99204 0.79230 0.09640  0.01489  -0.06566 28  CYS A CA  
244   C C   . CYS A 48  ? 1.14986 1.01907 0.78749 0.11055  0.02902  -0.06468 28  CYS A C   
245   O O   . CYS A 48  ? 1.15663 1.04003 0.79258 0.10638  0.05394  -0.05668 28  CYS A O   
246   C CB  . CYS A 48  ? 1.17613 1.01660 0.83417 0.08291  0.00484  -0.05375 28  CYS A CB  
247   S SG  . CYS A 48  ? 1.26465 1.09914 0.91300 0.06560  0.02968  -0.03474 28  CYS A SG  
248   N N   . THR A 49  ? 1.18632 1.03576 0.79533 0.12766  0.01279  -0.07308 29  THR A N   
249   C CA  . THR A 49  ? 1.21557 1.05575 0.78427 0.14313  0.02104  -0.07408 29  THR A CA  
250   C C   . THR A 49  ? 1.23849 1.04445 0.77715 0.15362  -0.00424 -0.07965 29  THR A C   
251   O O   . THR A 49  ? 1.23653 1.02689 0.78663 0.14760  -0.02497 -0.08045 29  THR A O   
252   C CB  . THR A 49  ? 1.25769 1.12793 0.83402 0.15921  0.03449  -0.08600 29  THR A CB  
253   O OG1 . THR A 49  ? 1.34070 1.20216 0.87446 0.17393  0.04499  -0.08596 29  THR A OG1 
254   C CG2 . THR A 49  ? 1.23928 1.11306 0.83122 0.17270  0.01356  -0.10333 29  THR A CG2 
255   N N   . SER A 50  ? 1.30283 1.09743 0.80316 0.16956  -0.00235 -0.08368 30  SER A N   
256   C CA  . SER A 50  ? 1.34668 1.10970 0.81856 0.18023  -0.02597 -0.09039 30  SER A CA  
257   C C   . SER A 50  ? 1.42219 1.18886 0.87456 0.20369  -0.02792 -0.10705 30  SER A C   
258   O O   . SER A 50  ? 1.44808 1.23978 0.90070 0.21226  -0.00791 -0.11084 30  SER A O   
259   C CB  . SER A 50  ? 1.34982 1.08607 0.78663 0.17480  -0.02622 -0.07727 30  SER A CB  
260   O OG  . SER A 50  ? 1.37642 1.12024 0.78485 0.18153  -0.00414 -0.07189 30  SER A OG  
261   N N   . ASP A 51  ? 1.45424 1.19547 0.89086 0.21402  -0.05208 -0.11731 31  ASP A N   
262   C CA  . ASP A 51  ? 1.49851 1.23535 0.90793 0.23661  -0.05609 -0.13324 31  ASP A CA  
263   C C   . ASP A 51  ? 1.57862 1.31318 0.94624 0.24281  -0.03925 -0.12713 31  ASP A C   
264   O O   . ASP A 51  ? 1.55371 1.27473 0.90576 0.23112  -0.03605 -0.11177 31  ASP A O   
265   C CB  . ASP A 51  ? 1.42028 1.12579 0.81985 0.24375  -0.08600 -0.14366 31  ASP A CB  
266   C CG  . ASP A 51  ? 1.33112 1.03827 0.76802 0.24226  -0.10195 -0.15099 31  ASP A CG  
267   O OD1 . ASP A 51  ? 1.28692 1.01979 0.75679 0.23541  -0.09137 -0.14808 31  ASP A OD1 
268   O OD2 . ASP A 51  ? 1.30661 0.98922 0.74035 0.24803  -0.12527 -0.15942 31  ASP A OD2 
269   N N   . PRO A 52  ? 1.72184 1.46944 1.06983 0.26172  -0.02757 -0.13819 32  PRO A N   
270   C CA  . PRO A 52  ? 1.79857 1.54229 1.10137 0.27029  -0.01240 -0.13268 32  PRO A CA  
271   C C   . PRO A 52  ? 1.81049 1.51876 1.07778 0.27214  -0.03316 -0.13151 32  PRO A C   
272   O O   . PRO A 52  ? 1.84843 1.53657 1.11183 0.28039  -0.05890 -0.14579 32  PRO A O   
273   C CB  . PRO A 52  ? 1.85937 1.61857 1.14781 0.29413  -0.00434 -0.15054 32  PRO A CB  
274   C CG  . PRO A 52  ? 1.83621 1.59463 1.15437 0.30018  -0.02492 -0.16798 32  PRO A CG  
275   C CD  . PRO A 52  ? 1.75681 1.52091 1.11992 0.27825  -0.02933 -0.15705 32  PRO A CD  
276   N N   . VAL A 53  ? 1.76088 1.46154 1.00446 0.26393  -0.02199 -0.11388 33  VAL A N   
277   C CA  . VAL A 53  ? 1.69502 1.36401 0.90747 0.26430  -0.04121 -0.11069 33  VAL A CA  
278   C C   . VAL A 53  ? 1.68909 1.34518 0.86351 0.28816  -0.05519 -0.12995 33  VAL A C   
279   O O   . VAL A 53  ? 1.72205 1.39106 0.86959 0.30459  -0.03902 -0.13580 33  VAL A O   
280   C CB  . VAL A 53  ? 1.66292 1.32847 0.85295 0.25481  -0.02341 -0.08838 33  VAL A CB  
281   C CG1 . VAL A 53  ? 1.67814 1.31271 0.83313 0.25822  -0.04347 -0.08604 33  VAL A CG1 
282   C CG2 . VAL A 53  ? 1.57656 1.25156 0.80626 0.23038  -0.01240 -0.07107 33  VAL A CG2 
283   N N   . GLY A 54  ? 1.67487 1.30551 0.84762 0.29031  -0.08524 -0.14038 34  GLY A N   
284   C CA  . GLY A 54  ? 1.74644 1.36234 0.88767 0.31173  -0.10264 -0.16105 34  GLY A CA  
285   C C   . GLY A 54  ? 1.78905 1.40785 0.95302 0.32226  -0.11527 -0.18277 34  GLY A C   
286   O O   . GLY A 54  ? 1.85215 1.45744 0.99246 0.34044  -0.13096 -0.20228 34  GLY A O   
287   N N   . LYS A 55  ? 1.74850 1.38374 0.95726 0.31206  -0.10974 -0.18050 35  LYS A N   
288   C CA  . LYS A 55  ? 1.77367 1.41279 1.00614 0.32253  -0.12030 -0.19956 35  LYS A CA  
289   C C   . LYS A 55  ? 1.72477 1.36446 1.00549 0.30520  -0.12951 -0.19292 35  LYS A C   
290   O O   . LYS A 55  ? 1.67677 1.33697 0.98293 0.29086  -0.11272 -0.17865 35  LYS A O   
291   C CB  . LYS A 55  ? 1.81361 1.48287 1.04537 0.33631  -0.09634 -0.20684 35  LYS A CB  
292   C CG  . LYS A 55  ? 1.81648 1.49131 1.07205 0.34935  -0.10563 -0.22679 35  LYS A CG  
293   C CD  . LYS A 55  ? 1.84661 1.54939 1.09273 0.36700  -0.08231 -0.23599 35  LYS A CD  
294   C CE  . LYS A 55  ? 1.87060 1.56733 1.11669 0.38887  -0.09639 -0.26167 35  LYS A CE  
295   N NZ  . LYS A 55  ? 1.90808 1.63302 1.14446 0.40743  -0.07273 -0.27109 35  LYS A NZ  
296   N N   . LYS A 56  ? 1.70002 1.31695 0.99303 0.30676  -0.15608 -0.20334 36  LYS A N   
297   C CA  . LYS A 56  ? 1.62064 1.23645 0.95682 0.29375  -0.16619 -0.19871 36  LYS A CA  
298   C C   . LYS A 56  ? 1.54816 1.18271 0.90994 0.30440  -0.16220 -0.21113 36  LYS A C   
299   O O   . LYS A 56  ? 1.54597 1.17977 0.89374 0.32417  -0.16497 -0.22945 36  LYS A O   
300   C CB  . LYS A 56  ? 1.63273 1.21562 0.97203 0.29096  -0.19510 -0.20303 36  LYS A CB  
301   C CG  . LYS A 56  ? 1.66265 1.22723 0.98073 0.28056  -0.20140 -0.19108 36  LYS A CG  
302   C CD  . LYS A 56  ? 1.70466 1.23957 1.03290 0.27655  -0.22926 -0.19490 36  LYS A CD  
303   C CE  . LYS A 56  ? 1.77785 1.29302 1.07298 0.27827  -0.24016 -0.19482 36  LYS A CE  
304   N NZ  . LYS A 56  ? 1.78659 1.27585 1.09714 0.26961  -0.26471 -0.19377 36  LYS A NZ  
305   N N   . LEU A 57  ? 1.46406 1.11560 0.86329 0.29205  -0.15624 -0.20172 37  LEU A N   
306   C CA  . LEU A 57  ? 1.40470 1.07680 0.83169 0.30139  -0.15238 -0.21175 37  LEU A CA  
307   C C   . LEU A 57  ? 1.38486 1.04547 0.84509 0.29715  -0.17194 -0.21293 37  LEU A C   
308   O O   . LEU A 57  ? 1.39016 1.06298 0.87156 0.30799  -0.17306 -0.22317 37  LEU A O   
309   C CB  . LEU A 57  ? 1.34693 1.05631 0.79187 0.29382  -0.12596 -0.20176 37  LEU A CB  
310   C CG  . LEU A 57  ? 1.35616 1.08158 0.77193 0.29892  -0.10187 -0.19916 37  LEU A CG  
311   C CD1 . LEU A 57  ? 1.33373 1.09537 0.77491 0.28843  -0.07650 -0.18805 37  LEU A CD1 
312   C CD2 . LEU A 57  ? 1.38711 1.11322 0.77855 0.32401  -0.10081 -0.21890 37  LEU A CD2 
313   N N   . GLY A 58  ? 1.37173 1.00944 0.83679 0.28287  -0.18686 -0.20249 38  GLY A N   
314   C CA  . GLY A 58  ? 1.37114 0.99806 0.86653 0.27833  -0.20344 -0.20097 38  GLY A CA  
315   C C   . GLY A 58  ? 1.33880 0.99262 0.86624 0.26768  -0.19242 -0.19054 38  GLY A C   
316   O O   . GLY A 58  ? 1.31256 0.99304 0.84194 0.26185  -0.17219 -0.18424 38  GLY A O   
317   N N   . SER A 59  ? 1.31988 0.96620 0.87348 0.26561  -0.20648 -0.18901 39  SER A N   
318   C CA  . SER A 59  ? 1.32691 0.99683 0.91098 0.25611  -0.19988 -0.17999 39  SER A CA  
319   C C   . SER A 59  ? 1.37519 1.07967 0.97368 0.26732  -0.18540 -0.18920 39  SER A C   
320   O O   . SER A 59  ? 1.39152 1.12480 1.00073 0.25852  -0.16780 -0.18263 39  SER A O   
321   C CB  . SER A 59  ? 1.34954 1.00205 0.95445 0.25456  -0.21897 -0.17684 39  SER A CB  
322   O OG  . SER A 59  ? 1.38319 1.00393 0.97645 0.24548  -0.23206 -0.16919 39  SER A OG  
323   N N   . GLY A 60  ? 1.41349 1.11565 1.01398 0.28691  -0.19235 -0.20483 40  GLY A N   
324   C CA  . GLY A 60  ? 1.40301 1.13865 1.01968 0.29927  -0.17936 -0.21434 40  GLY A CA  
325   C C   . GLY A 60  ? 1.38948 1.14630 0.98757 0.30220  -0.15683 -0.21710 40  GLY A C   
326   O O   . GLY A 60  ? 1.37568 1.16783 0.99160 0.30032  -0.13879 -0.21539 40  GLY A O   
327   N N   . GLY A 61  ? 1.39440 1.13050 0.95689 0.30739  -0.15754 -0.22146 41  GLY A N   
328   C CA  . GLY A 61  ? 1.42849 1.18219 0.96829 0.31066  -0.13555 -0.22218 41  GLY A CA  
329   C C   . GLY A 61  ? 1.44321 1.21410 0.98778 0.29002  -0.11804 -0.20401 41  GLY A C   
330   O O   . GLY A 61  ? 1.48122 1.28239 1.02986 0.28997  -0.09511 -0.20199 41  GLY A O   
331   N N   . GLY A 62  ? 1.41661 1.16827 0.96215 0.27223  -0.12800 -0.19049 42  GLY A N   
332   C CA  . GLY A 62  ? 1.36435 1.12983 0.91681 0.25215  -0.11279 -0.17357 42  GLY A CA  
333   C C   . GLY A 62  ? 1.32295 1.12190 0.91555 0.24488  -0.10330 -0.17060 42  GLY A C   
334   O O   . GLY A 62  ? 1.35207 1.17542 0.95321 0.23473  -0.08268 -0.16250 42  GLY A O   
335   N N   . THR A 63  ? 1.27619 1.07701 0.89462 0.25043  -0.11831 -0.17724 43  THR A N   
336   C CA  . THR A 63  ? 1.26671 1.10147 0.92395 0.24619  -0.11144 -0.17672 43  THR A CA  
337   C C   . THR A 63  ? 1.25992 1.12969 0.92550 0.25763  -0.09084 -0.18551 43  THR A C   
338   O O   . THR A 63  ? 1.24676 1.14863 0.93583 0.24775  -0.07367 -0.18025 43  THR A O   
339   C CB  . THR A 63  ? 1.28712 1.11490 0.96615 0.25321  -0.13277 -0.18234 43  THR A CB  
340   O OG1 . THR A 63  ? 1.29194 1.08991 0.96549 0.24113  -0.14926 -0.17218 43  THR A OG1 
341   C CG2 . THR A 63  ? 1.26489 1.12956 0.98361 0.25088  -0.12738 -0.18322 43  THR A CG2 
342   N N   . SER A 64  ? 1.29208 1.15630 0.93954 0.27853  -0.09193 -0.19935 44  SER A N   
343   C CA  . SER A 64  ? 1.34597 1.24309 0.99916 0.29156  -0.07142 -0.20831 44  SER A CA  
344   C C   . SER A 64  ? 1.34131 1.25114 0.97747 0.28218  -0.04596 -0.19840 44  SER A C   
345   O O   . SER A 64  ? 1.35915 1.30540 1.01589 0.28056  -0.02413 -0.19714 44  SER A O   
346   C CB  . SER A 64  ? 1.41175 1.29567 1.04433 0.31675  -0.07892 -0.22592 44  SER A CB  
347   O OG  . SER A 64  ? 1.43844 1.30835 1.08744 0.32557  -0.10198 -0.23406 44  SER A OG  
348   N N   . TRP A 65  ? 1.32998 1.21042 0.92991 0.27585  -0.04820 -0.19054 45  TRP A N   
349   C CA  . TRP A 65  ? 1.36645 1.25520 0.94748 0.26688  -0.02458 -0.17886 45  TRP A CA  
350   C C   . TRP A 65  ? 1.37344 1.28202 0.98532 0.24351  -0.01276 -0.16366 45  TRP A C   
351   O O   . TRP A 65  ? 1.41391 1.34805 1.03226 0.23779  0.01261  -0.15683 45  TRP A O   
352   C CB  . TRP A 65  ? 1.39655 1.24781 0.93276 0.26585  -0.03298 -0.17372 45  TRP A CB  
353   C CG  . TRP A 65  ? 1.44070 1.29651 0.95369 0.25775  -0.01002 -0.16024 45  TRP A CG  
354   C CD1 . TRP A 65  ? 1.43558 1.27713 0.94049 0.23874  -0.00787 -0.14308 45  TRP A CD1 
355   C CD2 . TRP A 65  ? 1.47958 1.35482 0.97357 0.26930  0.01493  -0.16196 45  TRP A CD2 
356   N NE1 . TRP A 65  ? 1.45907 1.30889 0.94124 0.23755  0.01656  -0.13335 45  TRP A NE1 
357   C CE2 . TRP A 65  ? 1.48549 1.35629 0.95998 0.25608  0.03139  -0.14424 45  TRP A CE2 
358   C CE3 . TRP A 65  ? 1.49785 1.39364 0.98898 0.29029  0.02565  -0.17644 45  TRP A CE3 
359   C CZ2 . TRP A 65  ? 1.51620 1.40204 0.96768 0.26296  0.05854  -0.13944 45  TRP A CZ2 
360   C CZ3 . TRP A 65  ? 1.53118 1.44312 0.99950 0.29727  0.05289  -0.17251 45  TRP A CZ3 
361   C CH2 . TRP A 65  ? 1.53577 1.44253 0.98412 0.28355  0.06929  -0.15360 45  TRP A CH2 
362   N N   . LEU A 66  ? 1.32114 1.21781 0.95236 0.22992  -0.03048 -0.15830 46  LEU A N   
363   C CA  . LEU A 66  ? 1.24770 1.16236 0.91000 0.20828  -0.02205 -0.14630 46  LEU A CA  
364   C C   . LEU A 66  ? 1.24160 1.20033 0.94521 0.21013  -0.00853 -0.15237 46  LEU A C   
365   O O   . LEU A 66  ? 1.25555 1.23917 0.97795 0.19693  0.01232  -0.14418 46  LEU A O   
366   C CB  . LEU A 66  ? 1.19076 1.08394 0.86389 0.19719  -0.04567 -0.14201 46  LEU A CB  
367   C CG  . LEU A 66  ? 1.16567 1.07108 0.86811 0.17491  -0.04228 -0.13105 46  LEU A CG  
368   C CD1 . LEU A 66  ? 1.18767 1.09231 0.87754 0.15951  -0.02178 -0.11695 46  LEU A CD1 
369   C CD2 . LEU A 66  ? 1.11190 0.99107 0.81592 0.16792  -0.06655 -0.12759 46  LEU A CD2 
370   N N   . LEU A 67  ? 1.24318 1.21215 0.96315 0.22660  -0.02026 -0.16674 47  LEU A N   
371   C CA  . LEU A 67  ? 1.23026 1.24293 0.99084 0.23080  -0.00868 -0.17390 47  LEU A CA  
372   C C   . LEU A 67  ? 1.30693 1.34495 1.06156 0.23712  0.02052  -0.17451 47  LEU A C   
373   O O   . LEU A 67  ? 1.30290 1.37687 1.08989 0.22771  0.03991  -0.17075 47  LEU A O   
374   C CB  . LEU A 67  ? 1.17913 1.19422 0.95327 0.25041  -0.02732 -0.18923 47  LEU A CB  
375   C CG  . LEU A 67  ? 1.12154 1.12591 0.91613 0.24456  -0.05238 -0.18846 47  LEU A CG  
376   C CD1 . LEU A 67  ? 1.09725 1.09799 0.89805 0.26659  -0.06995 -0.20258 47  LEU A CD1 
377   C CD2 . LEU A 67  ? 1.10225 1.14024 0.93966 0.22832  -0.04635 -0.18356 47  LEU A CD2 
378   N N   . GLU A 68  ? 1.36825 1.38798 1.08169 0.25296  0.02421  -0.17918 48  GLU A N   
379   C CA  . GLU A 68  ? 1.44526 1.48681 1.14677 0.26137  0.05260  -0.17943 48  GLU A CA  
380   C C   . GLU A 68  ? 1.43024 1.47834 1.12976 0.24069  0.07536  -0.16114 48  GLU A C   
381   O O   . GLU A 68  ? 1.43653 1.51906 1.15619 0.23785  0.10178  -0.15756 48  GLU A O   
382   C CB  . GLU A 68  ? 1.54684 1.56216 1.19882 0.28247  0.04872  -0.18832 48  GLU A CB  
383   C CG  . GLU A 68  ? 1.64166 1.68106 1.28012 0.29836  0.07560  -0.19331 48  GLU A CG  
384   C CD  . GLU A 68  ? 1.73377 1.74572 1.32154 0.32050  0.06880  -0.20446 48  GLU A CD  
385   O OE1 . GLU A 68  ? 1.74690 1.72923 1.32335 0.32846  0.04129  -0.21444 48  GLU A OE1 
386   O OE2 . GLU A 68  ? 1.79269 1.81253 1.35202 0.33012  0.09099  -0.20337 48  GLU A OE2 
387   N N   . GLU A 69  ? 1.40907 1.42426 1.08574 0.22623  0.06604  -0.14902 49  GLU A N   
388   C CA  . GLU A 69  ? 1.41567 1.43250 1.08956 0.20640  0.08614  -0.13080 49  GLU A CA  
389   C C   . GLU A 69  ? 1.44351 1.49236 1.17074 0.18711  0.09526  -0.12549 49  GLU A C   
390   O O   . GLU A 69  ? 1.46712 1.53998 1.20893 0.17757  0.12217  -0.11637 49  GLU A O   
391   C CB  . GLU A 69  ? 1.33963 1.31389 0.98123 0.19595  0.07086  -0.12023 49  GLU A CB  
392   C CG  . GLU A 69  ? 1.32167 1.26596 0.90837 0.21171  0.06689  -0.12226 49  GLU A CG  
393   C CD  . GLU A 69  ? 1.32357 1.27222 0.88228 0.21158  0.09500  -0.11042 49  GLU A CD  
394   O OE1 . GLU A 69  ? 1.31050 1.25666 0.87321 0.19239  0.10716  -0.09333 49  GLU A OE1 
395   O OE2 . GLU A 69  ? 1.34439 1.29823 0.87628 0.23130  0.10524  -0.11807 49  GLU A OE2 
396   N N   . CYS A 70  ? 1.43554 1.48464 1.19244 0.18091  0.07300  -0.13085 50  CYS A N   
397   C CA  . CYS A 70  ? 1.48322 1.56284 1.29112 0.16314  0.07861  -0.12792 50  CYS A CA  
398   C C   . CYS A 70  ? 1.56269 1.68956 1.40627 0.17080  0.09829  -0.13583 50  CYS A C   
399   O O   . CYS A 70  ? 1.59463 1.75051 1.47237 0.15534  0.11787  -0.12918 50  CYS A O   
400   C CB  . CYS A 70  ? 1.51864 1.58960 1.34707 0.15912  0.04940  -0.13376 50  CYS A CB  
401   S SG  . CYS A 70  ? 1.57929 1.68169 1.46559 0.13598  0.05099  -0.13086 50  CYS A SG  
402   N N   . TYR A 71  ? 1.60329 1.73835 1.44003 0.19477  0.09446  -0.15004 51  TYR A N   
403   C CA  . TYR A 71  ? 1.60973 1.79019 1.47864 0.20443  0.11432  -0.15794 51  TYR A CA  
404   C C   . TYR A 71  ? 1.56052 1.75386 1.41606 0.20148  0.14875  -0.14731 51  TYR A C   
405   O O   . TYR A 71  ? 1.57510 1.80673 1.46971 0.19204  0.17123  -0.14360 51  TYR A O   
406   C CB  . TYR A 71  ? 1.68229 1.86432 1.54207 0.23243  0.10259  -0.17559 51  TYR A CB  
407   C CG  . TYR A 71  ? 1.75700 1.98142 1.63767 0.24672  0.12666  -0.18347 51  TYR A CG  
408   C CD1 . TYR A 71  ? 1.76779 2.03769 1.70624 0.24246  0.13278  -0.18834 51  TYR A CD1 
409   C CD2 . TYR A 71  ? 1.80650 2.02650 1.64938 0.26508  0.14321  -0.18647 51  TYR A CD2 
410   C CE1 . TYR A 71  ? 1.79627 2.10701 1.75669 0.25568  0.15565  -0.19536 51  TYR A CE1 
411   C CE2 . TYR A 71  ? 1.83482 2.09435 1.69633 0.27904  0.16669  -0.19351 51  TYR A CE2 
412   C CZ  . TYR A 71  ? 1.82831 2.13356 1.74980 0.27407  0.17330  -0.19761 51  TYR A CZ  
413   O OH  . TYR A 71  ? 1.85059 2.19715 1.79335 0.28816  0.19747  -0.20447 51  TYR A OH  
414   N N   . ASN A 72  ? 1.51746 1.67945 1.31829 0.20962  0.15338  -0.14197 52  ASN A N   
415   C CA  . ASN A 72  ? 1.50140 1.67218 1.28330 0.20807  0.18619  -0.13003 52  ASN A CA  
416   C C   . ASN A 72  ? 1.52639 1.70194 1.32967 0.17996  0.20154  -0.11157 52  ASN A C   
417   O O   . ASN A 72  ? 1.54012 1.73639 1.34928 0.17468  0.23287  -0.10099 52  ASN A O   
418   C CB  . ASN A 72  ? 1.46467 1.59709 1.18049 0.22211  0.18376  -0.12790 52  ASN A CB  
419   C CG  . ASN A 72  ? 1.44189 1.57278 1.13542 0.25129  0.17499  -0.14666 52  ASN A CG  
420   O OD1 . ASN A 72  ? 1.41932 1.58441 1.14199 0.26345  0.18309  -0.15829 52  ASN A OD1 
421   N ND2 . ASN A 72  ? 1.44362 1.53483 1.08669 0.26288  0.15786  -0.15037 52  ASN A ND2 
422   N N   . GLU A 73  ? 1.54933 1.70551 1.36448 0.16212  0.18072  -0.10739 53  GLU A N   
423   C CA  . GLU A 73  ? 1.61255 1.77083 1.44930 0.13525  0.19335  -0.09130 53  GLU A CA  
424   C C   . GLU A 73  ? 1.64420 1.84840 1.54664 0.12279  0.20389  -0.09480 53  GLU A C   
425   O O   . GLU A 73  ? 1.64312 1.86566 1.56771 0.10687  0.22993  -0.08281 53  GLU A O   
426   C CB  . GLU A 73  ? 1.61427 1.73462 1.43820 0.12156  0.16779  -0.08614 53  GLU A CB  
427   C CG  . GLU A 73  ? 1.60605 1.72880 1.45822 0.09360  0.17716  -0.07238 53  GLU A CG  
428   C CD  . GLU A 73  ? 1.64502 1.74937 1.46591 0.08518  0.20079  -0.05305 53  GLU A CD  
429   O OE1 . GLU A 73  ? 1.68091 1.76346 1.45116 0.10071  0.20408  -0.05000 53  GLU A OE1 
430   O OE2 . GLU A 73  ? 1.64602 1.75738 1.49308 0.06340  0.21577  -0.04107 53  GLU A OE2 
431   N N   . TYR A 74  ? 1.67144 1.89505 1.60688 0.12988  0.18415  -0.11092 54  TYR A N   
432   C CA  . TYR A 74  ? 1.70690 1.97455 1.70702 0.11793  0.18986  -0.11573 54  TYR A CA  
433   C C   . TYR A 74  ? 1.71014 2.01989 1.73703 0.13706  0.19957  -0.12945 54  TYR A C   
434   O O   . TYR A 74  ? 1.70431 2.04910 1.78335 0.13437  0.19309  -0.13944 54  TYR A O   
435   C CB  . TYR A 74  ? 1.74414 2.00505 1.76943 0.10694  0.15941  -0.12193 54  TYR A CB  
436   C CG  . TYR A 74  ? 1.78588 2.00732 1.78857 0.08810  0.14980  -0.10928 54  TYR A CG  
437   C CD1 . TYR A 74  ? 1.80969 2.03771 1.83769 0.06297  0.16475  -0.09765 54  TYR A CD1 
438   C CD2 . TYR A 74  ? 1.79503 1.97299 1.75359 0.09529  0.12605  -0.10919 54  TYR A CD2 
439   C CE1 . TYR A 74  ? 1.81023 2.00208 1.81827 0.04661  0.15639  -0.08653 54  TYR A CE1 
440   C CE2 . TYR A 74  ? 1.79438 1.93790 1.73401 0.07874  0.11793  -0.09769 54  TYR A CE2 
441   C CZ  . TYR A 74  ? 1.79241 1.94283 1.75605 0.05497  0.13315  -0.08656 54  TYR A CZ  
442   O OH  . TYR A 74  ? 1.76518 1.88111 1.71045 0.03940  0.12544  -0.07558 54  TYR A OH  
443   N N   . SER A 75  ? 1.73888 2.04591 1.73009 0.15743  0.21446  -0.13072 55  SER A N   
444   C CA  . SER A 75  ? 1.72421 2.07048 1.73743 0.17732  0.22655  -0.14344 55  SER A CA  
445   C C   . SER A 75  ? 1.75933 2.15318 1.82353 0.16404  0.25813  -0.13724 55  SER A C   
446   O O   . SER A 75  ? 1.79182 2.19366 1.84077 0.16573  0.28957  -0.12706 55  SER A O   
447   C CB  . SER A 75  ? 1.69047 2.01961 1.64874 0.20232  0.23584  -0.14626 55  SER A CB  
448   O OG  . SER A 75  ? 1.68341 2.04685 1.66080 0.22443  0.24294  -0.16122 55  SER A OG  
449   N N   . ASP A 76  ? 1.77074 2.19681 1.89589 0.15101  0.25028  -0.14317 56  ASP A N   
450   C CA  . ASP A 76  ? 1.82567 2.29966 2.00787 0.13663  0.27793  -0.13878 56  ASP A CA  
451   C C   . ASP A 76  ? 1.85769 2.37594 2.06264 0.15761  0.29682  -0.14916 56  ASP A C   
452   O O   . ASP A 76  ? 1.87543 2.44193 2.14092 0.14916  0.31246  -0.15133 56  ASP A O   
453   C CB  . ASP A 76  ? 1.85130 2.34462 2.09156 0.11568  0.26031  -0.14342 56  ASP A CB  
454   C CG  . ASP A 76  ? 1.86798 2.37989 2.13464 0.13127  0.23162  -0.16330 56  ASP A CG  
455   O OD1 . ASP A 76  ? 1.89599 2.40991 2.14257 0.15788  0.22803  -0.17369 56  ASP A OD1 
456   O OD2 . ASP A 76  ? 1.85146 2.37548 2.15860 0.11740  0.21234  -0.16869 56  ASP A OD2 
457   N N   . GLY A 77  ? 1.84784 2.35067 2.00644 0.18489  0.29543  -0.15623 57  GLY A N   
458   C CA  . GLY A 77  ? 1.82204 2.36189 1.99402 0.20829  0.31271  -0.16706 57  GLY A CA  
459   C C   . GLY A 77  ? 1.78374 2.33011 1.96518 0.23106  0.28471  -0.18806 57  GLY A C   
460   O O   . GLY A 77  ? 1.80738 2.38273 1.99863 0.25332  0.29654  -0.19899 57  GLY A O   
461   N N   . ALA A 78  ? 1.73912 2.25939 1.91796 0.22685  0.24887  -0.19352 58  ALA A N   
462   C CA  . ALA A 78  ? 1.70265 2.22335 1.88749 0.24808  0.22029  -0.21160 58  ALA A CA  
463   C C   . ALA A 78  ? 1.70700 2.17951 1.82519 0.26899  0.20582  -0.21607 58  ALA A C   
464   O O   . ALA A 78  ? 1.70854 2.14284 1.77677 0.26333  0.21026  -0.20504 58  ALA A O   
465   C CB  . ALA A 78  ? 1.63637 2.15455 1.85335 0.23337  0.18943  -0.21456 58  ALA A CB  
466   N N   . THR A 79  ? 1.72224 2.19680 1.84141 0.29360  0.18775  -0.23278 59  THR A N   
467   C CA  . THR A 79  ? 1.75937 2.18787 1.82128 0.31327  0.17015  -0.23931 59  THR A CA  
468   C C   . THR A 79  ? 1.74055 2.12588 1.78497 0.30207  0.13681  -0.23585 59  THR A C   
469   O O   . THR A 79  ? 1.73566 2.12880 1.81288 0.28225  0.12569  -0.23059 59  THR A O   
470   C CB  . THR A 79  ? 1.79655 2.24058 1.86673 0.34392  0.16317  -0.25844 59  THR A CB  
471   O OG1 . THR A 79  ? 1.76705 2.21894 1.87400 0.34527  0.13502  -0.26676 59  THR A OG1 
472   C CG2 . THR A 79  ? 1.82069 2.31698 1.92230 0.35342  0.19591  -0.26232 59  THR A CG2 
473   N N   . PHE A 80  ? 1.71200 2.05142 1.70414 0.31536  0.12085  -0.23934 60  PHE A N   
474   C CA  . PHE A 80  ? 1.66135 1.95747 1.63330 0.30548  0.09120  -0.23498 60  PHE A CA  
475   C C   . PHE A 80  ? 1.62002 1.92490 1.62831 0.30916  0.06437  -0.24364 60  PHE A C   
476   O O   . PHE A 80  ? 1.61572 1.90478 1.63105 0.29266  0.04579  -0.23685 60  PHE A O   
477   C CB  . PHE A 80  ? 1.68723 1.93513 1.59969 0.32025  0.07995  -0.23839 60  PHE A CB  
478   C CG  . PHE A 80  ? 1.67930 1.88214 1.56976 0.30924  0.05234  -0.23231 60  PHE A CG  
479   C CD1 . PHE A 80  ? 1.66888 1.85004 1.53953 0.28704  0.05609  -0.21643 60  PHE A CD1 
480   C CD2 . PHE A 80  ? 1.67588 1.85831 1.56680 0.32132  0.02344  -0.24176 60  PHE A CD2 
481   C CE1 . PHE A 80  ? 1.64269 1.78421 1.49473 0.27737  0.03179  -0.21077 60  PHE A CE1 
482   C CE2 . PHE A 80  ? 1.65526 1.79757 1.52753 0.31110  -0.00021 -0.23519 60  PHE A CE2 
483   C CZ  . PHE A 80  ? 1.63731 1.76004 1.49049 0.28917  0.00409  -0.22000 60  PHE A CZ  
484   N N   . GLY A 81  ? 1.59834 1.92836 1.62912 0.33159  0.06219  -0.25841 61  GLY A N   
485   C CA  . GLY A 81  ? 1.55857 1.89609 1.62138 0.33790  0.03617  -0.26635 61  GLY A CA  
486   C C   . GLY A 81  ? 1.53921 1.91330 1.65430 0.31784  0.03634  -0.26142 61  GLY A C   
487   O O   . GLY A 81  ? 1.52206 1.88376 1.64692 0.30836  0.01281  -0.25867 61  GLY A O   
488   N N   . GLU A 82  ? 1.54098 1.96101 1.69092 0.31134  0.06295  -0.26058 62  GLU A N   
489   C CA  . GLU A 82  ? 1.51709 1.97371 1.71990 0.29083  0.06408  -0.25695 62  GLU A CA  
490   C C   . GLU A 82  ? 1.51018 1.94467 1.70076 0.26129  0.06569  -0.24141 62  GLU A C   
491   O O   . GLU A 82  ? 1.46590 1.91768 1.69289 0.24335  0.05749  -0.23904 62  GLU A O   
492   C CB  . GLU A 82  ? 1.52638 2.03962 1.77371 0.29222  0.09323  -0.26065 62  GLU A CB  
493   C CG  . GLU A 82  ? 1.54462 2.05575 1.76305 0.29276  0.12627  -0.25370 62  GLU A CG  
494   C CD  . GLU A 82  ? 1.55399 2.11826 1.80948 0.30461  0.15378  -0.26064 62  GLU A CD  
495   O OE1 . GLU A 82  ? 1.54378 2.13564 1.83055 0.32360  0.14415  -0.27481 62  GLU A OE1 
496   O OE2 . GLU A 82  ? 1.57198 2.15058 1.82555 0.29545  0.18566  -0.25131 62  GLU A OE2 
497   N N   . TRP A 83  ? 1.56078 1.95669 1.70051 0.25675  0.07465  -0.23156 63  TRP A N   
498   C CA  . TRP A 83  ? 1.58098 1.95010 1.70458 0.23080  0.07367  -0.21675 63  TRP A CA  
499   C C   . TRP A 83  ? 1.54816 1.87899 1.65358 0.22797  0.04064  -0.21597 63  TRP A C   
500   O O   . TRP A 83  ? 1.51187 1.83696 1.62917 0.20675  0.03255  -0.20844 63  TRP A O   
501   C CB  . TRP A 83  ? 1.63433 1.97608 1.70924 0.22858  0.09412  -0.20616 63  TRP A CB  
502   C CG  . TRP A 83  ? 1.65415 1.95886 1.70272 0.20648  0.08900  -0.19146 63  TRP A CG  
503   C CD1 . TRP A 83  ? 1.65767 1.97088 1.72333 0.18111  0.10418  -0.17892 63  TRP A CD1 
504   C CD2 . TRP A 83  ? 1.66962 1.92305 1.67222 0.20798  0.06719  -0.18796 63  TRP A CD2 
505   N NE1 . TRP A 83  ? 1.65213 1.92226 1.68378 0.16772  0.09316  -0.16800 63  TRP A NE1 
506   C CE2 . TRP A 83  ? 1.65573 1.88984 1.64907 0.18370  0.07059  -0.17320 63  TRP A CE2 
507   C CE3 . TRP A 83  ? 1.68586 1.90784 1.65631 0.22728  0.04538  -0.19591 63  TRP A CE3 
508   C CZ2 . TRP A 83  ? 1.64657 1.83327 1.60002 0.17882  0.05324  -0.16621 63  TRP A CZ2 
509   C CZ3 . TRP A 83  ? 1.67815 1.85310 1.61048 0.22125  0.02830  -0.18873 63  TRP A CZ3 
510   C CH2 . TRP A 83  ? 1.65726 1.81597 1.58147 0.19753  0.03243  -0.17403 63  TRP A CH2 
511   N N   . LEU A 84  ? 1.54994 1.85342 1.62639 0.24912  0.02203  -0.22351 64  LEU A N   
512   C CA  . LEU A 84  ? 1.53681 1.80341 1.59591 0.24769  -0.00810 -0.22185 64  LEU A CA  
513   C C   . LEU A 84  ? 1.54016 1.83106 1.64333 0.24179  -0.02553 -0.22557 64  LEU A C   
514   O O   . LEU A 84  ? 1.53794 1.80623 1.63482 0.22962  -0.04384 -0.21947 64  LEU A O   
515   C CB  . LEU A 84  ? 1.52575 1.76280 1.55261 0.27276  -0.02329 -0.23037 64  LEU A CB  
516   C CG  . LEU A 84  ? 1.51348 1.70571 1.51501 0.27301  -0.05195 -0.22714 64  LEU A CG  
517   C CD1 . LEU A 84  ? 1.53322 1.68939 1.49994 0.25385  -0.05000 -0.21330 64  LEU A CD1 
518   C CD2 . LEU A 84  ? 1.52004 1.68844 1.49769 0.29872  -0.06457 -0.23724 64  LEU A CD2 
519   N N   . GLU A 85  ? 1.53320 1.87089 1.68086 0.25096  -0.02026 -0.23582 65  GLU A N   
520   C CA  . GLU A 85  ? 1.50351 1.86800 1.69437 0.24785  -0.03800 -0.24108 65  GLU A CA  
521   C C   . GLU A 85  ? 1.45923 1.84202 1.67857 0.21963  -0.03172 -0.23403 65  GLU A C   
522   O O   . GLU A 85  ? 1.42776 1.81954 1.67104 0.21330  -0.05126 -0.23639 65  GLU A O   
523   C CB  . GLU A 85  ? 1.54322 1.95434 1.77505 0.26721  -0.03421 -0.25482 65  GLU A CB  
524   C CG  . GLU A 85  ? 1.58310 1.97812 1.79891 0.29600  -0.05206 -0.26423 65  GLU A CG  
525   C CD  . GLU A 85  ? 1.63359 2.07505 1.88904 0.31629  -0.04572 -0.27777 65  GLU A CD  
526   O OE1 . GLU A 85  ? 1.64147 2.13126 1.94610 0.30723  -0.03606 -0.28072 65  GLU A OE1 
527   O OE2 . GLU A 85  ? 1.66679 2.09649 1.90575 0.34138  -0.05064 -0.28592 65  GLU A OE2 
528   N N   . LYS A 86  ? 1.46849 1.85612 1.68516 0.20321  -0.00518 -0.22559 66  LYS A N   
529   C CA  . LYS A 86  ? 1.43195 1.84482 1.68564 0.17728  0.00470  -0.22079 66  LYS A CA  
530   C C   . LYS A 86  ? 1.42402 1.80826 1.66732 0.15988  -0.01600 -0.21448 66  LYS A C   
531   O O   . LYS A 86  ? 1.41266 1.82086 1.69459 0.14394  -0.02085 -0.21652 66  LYS A O   
532   C CB  . LYS A 86  ? 1.37657 1.79426 1.62436 0.16402  0.03829  -0.21078 66  LYS A CB  
533   C CG  . LYS A 86  ? 1.34814 1.81554 1.63370 0.17184  0.06300  -0.21713 66  LYS A CG  
534   C CD  . LYS A 86  ? 1.34506 1.80475 1.60183 0.17211  0.09448  -0.20783 66  LYS A CD  
535   C CE  . LYS A 86  ? 1.35820 1.85592 1.63385 0.19244  0.11335  -0.21690 66  LYS A CE  
536   N NZ  . LYS A 86  ? 1.36636 1.91242 1.69203 0.17824  0.14269  -0.21383 66  LYS A NZ  
537   N N   . GLU A 87  ? 1.42608 1.76021 1.61906 0.16268  -0.02844 -0.20749 67  GLU A N   
538   C CA  . GLU A 87  ? 1.40388 1.71065 1.58565 0.14734  -0.04691 -0.20121 67  GLU A CA  
539   C C   . GLU A 87  ? 1.31685 1.57566 1.45069 0.16005  -0.06654 -0.19794 67  GLU A C   
540   O O   . GLU A 87  ? 1.32843 1.56878 1.43208 0.17575  -0.06220 -0.19826 67  GLU A O   
541   C CB  . GLU A 87  ? 1.49297 1.78860 1.66903 0.12140  -0.02954 -0.18908 67  GLU A CB  
542   C CG  . GLU A 87  ? 1.57581 1.84190 1.70801 0.12229  -0.01065 -0.17871 67  GLU A CG  
543   C CD  . GLU A 87  ? 1.63165 1.88676 1.75923 0.09745  0.00682  -0.16569 67  GLU A CD  
544   O OE1 . GLU A 87  ? 1.63687 1.88192 1.77236 0.08062  -0.00447 -0.16238 67  GLU A OE1 
545   O OE2 . GLU A 87  ? 1.66670 1.92228 1.78143 0.09556  0.03200  -0.15859 67  GLU A OE2 
546   N N   . LYS A 88  ? 1.21510 1.45418 1.34312 0.15298  -0.08811 -0.19513 68  LYS A N   
547   C CA  . LYS A 88  ? 1.16615 1.35874 1.25154 0.16147  -0.10629 -0.19000 68  LYS A CA  
548   C C   . LYS A 88  ? 1.16846 1.32357 1.21670 0.14660  -0.09670 -0.17699 68  LYS A C   
549   O O   . LYS A 88  ? 1.15652 1.31640 1.21392 0.12571  -0.08509 -0.17074 68  LYS A O   
550   C CB  . LYS A 88  ? 1.13564 1.32429 1.22999 0.16138  -0.13224 -0.19168 68  LYS A CB  
551   C CG  . LYS A 88  ? 1.15050 1.37234 1.27710 0.17927  -0.14506 -0.20397 68  LYS A CG  
552   C CD  . LYS A 88  ? 1.13115 1.35372 1.26824 0.17770  -0.16928 -0.20527 68  LYS A CD  
553   C CE  . LYS A 88  ? 1.10570 1.30179 1.21942 0.19886  -0.19072 -0.20487 68  LYS A CE  
554   N NZ  . LYS A 88  ? 1.11075 1.32869 1.24059 0.22232  -0.19150 -0.21494 68  LYS A NZ  
555   N N   . ARG A 89  ? 1.16375 1.28125 1.17115 0.15763  -0.10207 -0.17322 69  ARG A N   
556   C CA  . ARG A 89  ? 1.10754 1.19022 1.07820 0.14671  -0.09321 -0.16163 69  ARG A CA  
557   C C   . ARG A 89  ? 1.05287 1.09133 0.98915 0.15215  -0.11340 -0.15664 69  ARG A C   
558   O O   . ARG A 89  ? 1.04684 1.07685 0.97790 0.17018  -0.12868 -0.16259 69  ARG A O   
559   C CB  . ARG A 89  ? 1.12740 1.21221 1.08127 0.15420  -0.07200 -0.16196 69  ARG A CB  
560   C CG  . ARG A 89  ? 1.13653 1.26327 1.12252 0.14683  -0.04770 -0.16398 69  ARG A CG  
561   C CD  . ARG A 89  ? 1.20747 1.33698 1.17408 0.15772  -0.02674 -0.16466 69  ARG A CD  
562   N NE  . ARG A 89  ? 1.25931 1.43374 1.26158 0.15457  -0.00372 -0.16791 69  ARG A NE  
563   C CZ  . ARG A 89  ? 1.28118 1.49086 1.31302 0.16961  -0.00207 -0.18008 69  ARG A CZ  
564   N NH1 . ARG A 89  ? 1.28819 1.49157 1.31667 0.18936  -0.02258 -0.19003 69  ARG A NH1 
565   N NH2 . ARG A 89  ? 1.27650 1.52774 1.34267 0.16505  0.02057  -0.18185 69  ARG A NH2 
566   N N   . ILE A 90  ? 1.01552 1.02596 0.93016 0.13641  -0.11278 -0.14532 70  ILE A N   
567   C CA  . ILE A 90  ? 1.02198 0.98997 0.90439 0.13866  -0.12900 -0.13869 70  ILE A CA  
568   C C   . ILE A 90  ? 1.05520 0.99705 0.90265 0.13787  -0.11787 -0.13232 70  ILE A C   
569   O O   . ILE A 90  ? 1.06379 1.00375 0.90511 0.12270  -0.10289 -0.12430 70  ILE A O   
570   C CB  . ILE A 90  ? 1.00637 0.96263 0.89148 0.12243  -0.13876 -0.13104 70  ILE A CB  
571   C CG1 . ILE A 90  ? 1.00717 0.98820 0.92342 0.12534  -0.15244 -0.13819 70  ILE A CG1 
572   C CG2 . ILE A 90  ? 0.98473 0.89729 0.83627 0.12363  -0.15192 -0.12258 70  ILE A CG2 
573   C CD1 . ILE A 90  ? 0.97992 0.95081 0.89770 0.11091  -0.16240 -0.13230 70  ILE A CD1 
574   N N   . LEU A 91  ? 1.03352 0.95447 0.85808 0.15442  -0.12580 -0.13600 71  LEU A N   
575   C CA  . LEU A 91  ? 0.98519 0.88193 0.77531 0.15719  -0.11819 -0.13254 71  LEU A CA  
576   C C   . LEU A 91  ? 1.00952 0.86480 0.77358 0.15631  -0.13529 -0.12586 71  LEU A C   
577   O O   . LEU A 91  ? 1.01541 0.85822 0.78146 0.16616  -0.15344 -0.12921 71  LEU A O   
578   C CB  . LEU A 91  ? 0.95687 0.86209 0.74070 0.17756  -0.11358 -0.14399 71  LEU A CB  
579   C CG  . LEU A 91  ? 0.95326 0.89715 0.75549 0.18057  -0.09182 -0.14993 71  LEU A CG  
580   C CD1 . LEU A 91  ? 0.91598 0.89750 0.76178 0.18026  -0.09311 -0.15621 71  LEU A CD1 
581   C CD2 . LEU A 91  ? 0.97269 0.91411 0.75598 0.20127  -0.08748 -0.15993 71  LEU A CD2 
582   N N   . LEU A 92  ? 1.02774 0.86222 0.76878 0.14467  -0.12900 -0.11582 72  LEU A N   
583   C CA  . LEU A 92  ? 1.06826 0.86473 0.78529 0.14250  -0.14302 -0.10870 72  LEU A CA  
584   C C   . LEU A 92  ? 1.12854 0.90610 0.81356 0.14897  -0.13783 -0.10888 72  LEU A C   
585   O O   . LEU A 92  ? 1.13208 0.91782 0.80724 0.14349  -0.12013 -0.10522 72  LEU A O   
586   C CB  . LEU A 92  ? 1.08378 0.87147 0.80242 0.12290  -0.14222 -0.09642 72  LEU A CB  
587   C CG  . LEU A 92  ? 1.15212 0.95293 0.89750 0.11679  -0.15108 -0.09634 72  LEU A CG  
588   C CD1 . LEU A 92  ? 1.13381 0.93237 0.88245 0.09699  -0.14488 -0.08645 72  LEU A CD1 
589   C CD2 . LEU A 92  ? 1.21192 0.99084 0.95265 0.12566  -0.17204 -0.09630 72  LEU A CD2 
590   N N   . HIS A 93  ? 1.19489 0.94696 0.86384 0.16074  -0.15333 -0.11307 73  HIS A N   
591   C CA  . HIS A 93  ? 1.30659 1.03871 0.94418 0.16810  -0.15221 -0.11512 73  HIS A CA  
592   C C   . HIS A 93  ? 1.29634 0.99635 0.91589 0.15816  -0.16188 -0.10438 73  HIS A C   
593   O O   . HIS A 93  ? 1.35860 1.03799 0.98064 0.15970  -0.17937 -0.10347 73  HIS A O   
594   C CB  . HIS A 93  ? 1.39904 1.12511 1.03166 0.18861  -0.16244 -0.12929 73  HIS A CB  
595   C CG  . HIS A 93  ? 1.47231 1.18510 1.11958 0.19406  -0.18244 -0.13175 73  HIS A CG  
596   N ND1 . HIS A 93  ? 1.50057 1.18155 1.13900 0.18986  -0.19821 -0.12537 73  HIS A ND1 
597   C CD2 . HIS A 93  ? 1.50813 1.23511 1.17846 0.20408  -0.18872 -0.13914 73  HIS A CD2 
598   C CE1 . HIS A 93  ? 1.50728 1.18252 1.16196 0.19668  -0.21241 -0.12790 73  HIS A CE1 
599   N NE2 . HIS A 93  ? 1.50257 1.20484 1.17584 0.20576  -0.20752 -0.13621 73  HIS A NE2 
600   N N   . ALA A 94  ? 1.24448 0.94076 0.84689 0.14824  -0.14974 -0.09557 74  ALA A N   
601   C CA  . ALA A 94  ? 1.18284 0.85112 0.76720 0.13912  -0.15653 -0.08502 74  ALA A CA  
602   C C   . ALA A 94  ? 1.19566 0.85364 0.74803 0.14384  -0.14948 -0.08462 74  ALA A C   
603   O O   . ALA A 94  ? 1.25636 0.90282 0.79383 0.13387  -0.14450 -0.07351 74  ALA A O   
604   C CB  . ALA A 94  ? 1.11324 0.78544 0.71000 0.12040  -0.14991 -0.07216 74  ALA A CB  
605   N N   . GLY A 95  ? 1.17349 0.83522 0.71368 0.16025  -0.14925 -0.09705 75  GLY A N   
606   C CA  . GLY A 95  ? 1.23385 0.88890 0.74124 0.16728  -0.14176 -0.09824 75  GLY A CA  
607   C C   . GLY A 95  ? 1.26843 0.89745 0.75490 0.17996  -0.16047 -0.10752 75  GLY A C   
608   O O   . GLY A 95  ? 1.30132 0.92929 0.76337 0.19349  -0.15764 -0.11657 75  GLY A O   
609   N N   . GLY A 96  ? 1.34234 0.79444 0.77389 0.10819  -0.19124 -0.10163 76  GLY A N   
610   C CA  . GLY A 96  ? 1.33520 0.74802 0.73832 0.10351  -0.21489 -0.10187 76  GLY A CA  
611   C C   . GLY A 96  ? 1.30930 0.72241 0.69956 0.08891  -0.21533 -0.09089 76  GLY A C   
612   O O   . GLY A 96  ? 1.30505 0.74424 0.70097 0.08584  -0.19581 -0.08462 76  GLY A O   
613   N N   . GLN A 97  ? 1.32851 0.71131 0.70099 0.07989  -0.23837 -0.08885 77  GLN A N   
614   C CA  . GLN A 97  ? 1.34309 0.72552 0.70401 0.06614  -0.24300 -0.07902 77  GLN A CA  
615   C C   . GLN A 97  ? 1.28306 0.68054 0.67205 0.04506  -0.24766 -0.06070 77  GLN A C   
616   O O   . GLN A 97  ? 1.27848 0.68815 0.66634 0.03457  -0.24467 -0.05030 77  GLN A O   
617   C CB  . GLN A 97  ? 1.38410 0.72851 0.71145 0.06676  -0.26574 -0.08801 77  GLN A CB  
618   C CG  . GLN A 97  ? 1.42654 0.75326 0.72150 0.08779  -0.26237 -0.10663 77  GLN A CG  
619   C CD  . GLN A 97  ? 1.48649 0.77408 0.74881 0.08769  -0.28635 -0.11661 77  GLN A CD  
620   O OE1 . GLN A 97  ? 1.49770 0.78114 0.74552 0.07806  -0.29538 -0.11244 77  GLN A OE1 
621   N NE2 . GLN A 97  ? 1.51004 0.76854 0.76091 0.09863  -0.29744 -0.13038 77  GLN A NE2 
622   N N   . SER A 98  ? 1.23193 0.62858 0.64470 0.03976  -0.25462 -0.05655 78  SER A N   
623   C CA  . SER A 98  ? 1.21698 0.62629 0.65613 0.02016  -0.25939 -0.03956 78  SER A CA  
624   C C   . SER A 98  ? 1.24110 0.63355 0.66798 0.00462  -0.27783 -0.03328 78  SER A C   
625   O O   . SER A 98  ? 1.23122 0.64255 0.66950 -0.00884 -0.27479 -0.02022 78  SER A O   
626   C CB  . SER A 98  ? 1.20002 0.64925 0.66348 0.01587  -0.23674 -0.02883 78  SER A CB  
627   O OG  . SER A 98  ? 1.25355 0.72083 0.73061 0.02929  -0.21974 -0.03615 78  SER A OG  
628   N N   . ARG A 99  ? 1.27736 0.63406 0.68103 0.00696  -0.29728 -0.04368 79  ARG A N   
629   C CA  . ARG A 99  ? 1.23966 0.57924 0.63246 -0.00807 -0.31678 -0.04050 79  ARG A CA  
630   C C   . ARG A 99  ? 1.18644 0.53559 0.60757 -0.02916 -0.32343 -0.02415 79  ARG A C   
631   O O   . ARG A 99  ? 1.14633 0.50621 0.57188 -0.04330 -0.32836 -0.01514 79  ARG A O   
632   C CB  . ARG A 99  ? 1.28567 0.58282 0.65252 -0.00304 -0.33662 -0.05531 79  ARG A CB  
633   C CG  . ARG A 99  ? 1.24531 0.52856 0.57755 0.01484  -0.33509 -0.07200 79  ARG A CG  
634   C CD  . ARG A 99  ? 1.31714 0.55816 0.62839 0.02307  -0.35145 -0.08745 79  ARG A CD  
635   N NE  . ARG A 99  ? 1.38990 0.61773 0.66864 0.04323  -0.34788 -0.10469 79  ARG A NE  
636   C CZ  . ARG A 99  ? 1.40736 0.62104 0.65700 0.04402  -0.35762 -0.11312 79  ARG A CZ  
637   N NH1 . ARG A 99  ? 1.39518 0.60769 0.64617 0.02559  -0.37230 -0.10638 79  ARG A NH1 
638   N NH2 . ARG A 99  ? 1.44352 0.64527 0.66277 0.06371  -0.35286 -0.12886 79  ARG A NH2 
639   N N   . ARG A 100 ? 1.19156 0.53777 0.63160 -0.03060 -0.32341 -0.02021 80  ARG A N   
640   C CA  . ARG A 100 ? 1.23994 0.58988 0.70386 -0.04991 -0.33057 -0.00553 80  ARG A CA  
641   C C   . ARG A 100 ? 1.21017 0.60013 0.70262 -0.05658 -0.31362 0.00927  80  ARG A C   
642   O O   . ARG A 100 ? 1.15882 0.55591 0.67128 -0.07311 -0.31795 0.02243  80  ARG A O   
643   C CB  . ARG A 100 ? 1.29964 0.62457 0.76724 -0.04755 -0.33882 -0.00748 80  ARG A CB  
644   C CG  . ARG A 100 ? 1.47909 0.76367 0.93244 -0.05813 -0.36112 -0.01085 80  ARG A CG  
645   C CD  . ARG A 100 ? 1.61690 0.86678 1.04041 -0.04101 -0.36895 -0.02938 80  ARG A CD  
646   N NE  . ARG A 100 ? 1.69444 0.95341 1.11782 -0.01881 -0.35504 -0.03678 80  ARG A NE  
647   C CZ  . ARG A 100 ? 1.71201 0.95951 1.14176 -0.01042 -0.35539 -0.03722 80  ARG A CZ  
648   N NH1 . ARG A 100 ? 1.70338 0.92686 1.13787 -0.02258 -0.36808 -0.02948 80  ARG A NH1 
649   N NH2 . ARG A 100 ? 1.71404 0.97477 1.14555 0.01033  -0.34270 -0.04532 80  ARG A NH2 
650   N N   . LEU A 101 ? 1.23785 0.65318 0.73256 -0.04468 -0.29390 0.00727  81  LEU A N   
651   C CA  . LEU A 101 ? 1.14688 0.59903 0.66737 -0.05046 -0.27642 0.02002  81  LEU A CA  
652   C C   . LEU A 101 ? 1.18067 0.65093 0.69054 -0.04585 -0.26268 0.01987  81  LEU A C   
653   O O   . LEU A 101 ? 1.14851 0.63601 0.66007 -0.03415 -0.24334 0.01587  81  LEU A O   
654   C CB  . LEU A 101 ? 1.04980 0.51644 0.58890 -0.04097 -0.26331 0.01838  81  LEU A CB  
655   C CG  . LEU A 101 ? 0.99920 0.50091 0.56810 -0.04936 -0.24791 0.03154  81  LEU A CG  
656   C CD1 . LEU A 101 ? 0.98640 0.48551 0.57166 -0.06706 -0.25964 0.04516  81  LEU A CD1 
657   C CD2 . LEU A 101 ? 0.90145 0.42113 0.48590 -0.03687 -0.23298 0.02572  81  LEU A CD2 
658   N N   . PRO A 102 ? 1.22075 0.68723 0.71893 -0.05460 -0.27216 0.02393  82  PRO A N   
659   C CA  . PRO A 102 ? 1.20731 0.68720 0.69031 -0.04834 -0.26002 0.02404  82  PRO A CA  
660   C C   . PRO A 102 ? 1.12790 0.64089 0.63243 -0.05203 -0.23903 0.03662  82  PRO A C   
661   O O   . PRO A 102 ? 1.11636 0.64054 0.61015 -0.04254 -0.22160 0.03513  82  PRO A O   
662   C CB  . PRO A 102 ? 1.23613 0.70402 0.70428 -0.05777 -0.27922 0.02564  82  PRO A CB  
663   C CG  . PRO A 102 ? 1.21611 0.67982 0.70620 -0.07523 -0.29422 0.03367  82  PRO A CG  
664   C CD  . PRO A 102 ? 1.21349 0.66490 0.71268 -0.07072 -0.29376 0.02881  82  PRO A CD  
665   N N   . GLY A 103 ? 1.08171 0.60923 0.61509 -0.06557 -0.23953 0.04891  83  GLY A N   
666   C CA  . GLY A 103 ? 1.01774 0.57524 0.57178 -0.07007 -0.22058 0.06076  83  GLY A CA  
667   C C   . GLY A 103 ? 1.02450 0.59713 0.58512 -0.05852 -0.19752 0.05557  83  GLY A C   
668   O O   . GLY A 103 ? 0.95671 0.55074 0.52573 -0.05937 -0.17874 0.06254  83  GLY A O   
669   N N   . TYR A 104 ? 1.02053 0.58252 0.57790 -0.04765 -0.19825 0.04298  84  TYR A N   
670   C CA  . TYR A 104 ? 1.01168 0.58977 0.57686 -0.03609 -0.17698 0.03562  84  TYR A CA  
671   C C   . TYR A 104 ? 1.02793 0.58849 0.56876 -0.01916 -0.17728 0.01887  84  TYR A C   
672   O O   . TYR A 104 ? 0.99662 0.56683 0.54602 -0.00843 -0.16498 0.00950  84  TYR A O   
673   C CB  . TYR A 104 ? 0.95259 0.54546 0.54873 -0.03923 -0.17423 0.03756  84  TYR A CB  
674   C CG  . TYR A 104 ? 0.92165 0.53416 0.54188 -0.05474 -0.17069 0.05340  84  TYR A CG  
675   C CD1 . TYR A 104 ? 0.87751 0.51561 0.51062 -0.05719 -0.14897 0.05924  84  TYR A CD1 
676   C CD2 . TYR A 104 ? 0.86555 0.46978 0.49467 -0.06715 -0.18828 0.06246  84  TYR A CD2 
677   C CE1 . TYR A 104 ? 0.82037 0.47534 0.47440 -0.07053 -0.14561 0.07314  84  TYR A CE1 
678   C CE2 . TYR A 104 ? 0.83076 0.45347 0.48132 -0.08066 -0.18446 0.07662  84  TYR A CE2 
679   C CZ  . TYR A 104 ? 0.80404 0.45206 0.46675 -0.08178 -0.16351 0.08168  84  TYR A CZ  
680   O OH  . TYR A 104 ? 0.77302 0.43840 0.45615 -0.09439 -0.15963 0.09518  84  TYR A OH  
681   N N   . ALA A 105 ? 1.07549 0.61180 0.58655 -0.01630 -0.19112 0.01423  85  ALA A N   
682   C CA  . ALA A 105 ? 1.08551 0.60413 0.56980 0.00048  -0.19080 -0.00195 85  ALA A CA  
683   C C   . ALA A 105 ? 1.02618 0.56157 0.50348 0.01152  -0.16464 -0.00628 85  ALA A C   
684   O O   . ALA A 105 ? 1.02863 0.56468 0.50388 0.02532  -0.15546 -0.01923 85  ALA A O   
685   C CB  . ALA A 105 ? 1.13275 0.62256 0.58608 -0.00012 -0.21161 -0.00578 85  ALA A CB  
686   N N   . PRO A 106 ? 1.02662 0.57502 0.49939 0.00690  -0.15116 0.00351  86  PRO A N   
687   C CA  . PRO A 106 ? 1.11077 0.67355 0.57732 0.01667  -0.12371 -0.00023 86  PRO A CA  
688   C C   . PRO A 106 ? 1.11283 0.70230 0.61283 0.01666  -0.10438 -0.00184 86  PRO A C   
689   O O   . PRO A 106 ? 1.12929 0.72998 0.62701 0.02595  -0.08205 -0.00912 86  PRO A O   
690   C CB  . PRO A 106 ? 1.05759 0.62601 0.51375 0.00962  -0.11597 0.01351  86  PRO A CB  
691   C CG  . PRO A 106 ? 1.00782 0.55902 0.45269 0.00168  -0.14290 0.01881  86  PRO A CG  
692   C CD  . PRO A 106 ? 0.98131 0.52933 0.45012 -0.00565 -0.16017 0.01736  86  PRO A CD  
693   N N   . SER A 107 ? 1.09439 0.69501 0.62529 0.00645  -0.11195 0.00427  87  SER A N   
694   C CA  . SER A 107 ? 1.06570 0.69147 0.62898 0.00732  -0.09757 0.00060  87  SER A CA  
695   C C   . SER A 107 ? 1.12398 0.74252 0.69221 0.01849  -0.10834 -0.01338 87  SER A C   
696   O O   . SER A 107 ? 1.18638 0.82662 0.78016 0.02235  -0.09744 -0.01938 87  SER A O   
697   C CB  . SER A 107 ? 1.00003 0.64313 0.59340 -0.00854 -0.09890 0.01462  87  SER A CB  
698   O OG  . SER A 107 ? 0.99191 0.64455 0.58368 -0.01739 -0.08579 0.02701  87  SER A OG  
699   N N   . GLY A 108 ? 1.10319 0.69176 0.64772 0.02409  -0.12964 -0.01918 88  GLY A N   
700   C CA  . GLY A 108 ? 1.11434 0.69143 0.65943 0.03643  -0.14039 -0.03251 88  GLY A CA  
701   C C   . GLY A 108 ? 1.06452 0.64355 0.63421 0.03030  -0.15403 -0.02784 88  GLY A C   
702   O O   . GLY A 108 ? 1.11201 0.69407 0.69221 0.04163  -0.15543 -0.03808 88  GLY A O   
703   N N   . LYS A 109 ? 0.98665 0.56452 0.56529 0.01343  -0.16382 -0.01259 89  LYS A N   
704   C CA  . LYS A 109 ? 1.01422 0.59229 0.61381 0.00597  -0.17644 -0.00583 89  LYS A CA  
705   C C   . LYS A 109 ? 1.04964 0.66015 0.68136 0.00828  -0.16181 -0.00707 89  LYS A C   
706   O O   . LYS A 109 ? 1.04414 0.66874 0.69751 -0.00371 -0.16219 0.00428  89  LYS A O   
707   C CB  . LYS A 109 ? 1.04896 0.59440 0.63355 0.01410  -0.19799 -0.01379 89  LYS A CB  
708   C CG  . LYS A 109 ? 1.12708 0.63813 0.68051 0.01159  -0.21483 -0.01496 89  LYS A CG  
709   C CD  . LYS A 109 ? 1.20046 0.67796 0.74327 0.01629  -0.23619 -0.02050 89  LYS A CD  
710   C CE  . LYS A 109 ? 1.27400 0.71593 0.78584 0.01427  -0.25324 -0.02460 89  LYS A CE  
711   N NZ  . LYS A 109 ? 1.30672 0.71269 0.80773 0.01791  -0.27315 -0.02983 89  LYS A NZ  
712   N N   . ILE A 110 ? 1.04298 0.66652 0.67854 0.02373  -0.14909 -0.02159 90  ILE A N   
713   C CA  . ILE A 110 ? 1.01279 0.66713 0.67952 0.02803  -0.13797 -0.02635 90  ILE A CA  
714   C C   . ILE A 110 ? 0.97427 0.66016 0.66516 0.01437  -0.11963 -0.01648 90  ILE A C   
715   O O   . ILE A 110 ? 0.96328 0.67348 0.68243 0.01255  -0.11484 -0.01651 90  ILE A O   
716   C CB  . ILE A 110 ? 1.06087 0.72502 0.72664 0.04732  -0.12649 -0.04522 90  ILE A CB  
717   C CG1 . ILE A 110 ? 1.11330 0.80455 0.81000 0.05504  -0.12284 -0.05312 90  ILE A CG1 
718   C CG2 . ILE A 110 ? 1.05208 0.73236 0.71342 0.04701  -0.10213 -0.04801 90  ILE A CG2 
719   C CD1 . ILE A 110 ? 1.16054 0.86306 0.85892 0.07502  -0.11355 -0.07266 90  ILE A CD1 
720   N N   . LEU A 111 ? 0.96769 0.65292 0.64709 0.00530  -0.10965 -0.00824 91  LEU A N   
721   C CA  . LEU A 111 ? 0.90363 0.61474 0.60252 -0.00728 -0.09142 0.00148  91  LEU A CA  
722   C C   . LEU A 111 ? 0.82507 0.52919 0.52536 -0.02377 -0.10238 0.01928  91  LEU A C   
723   O O   . LEU A 111 ? 0.81874 0.53453 0.52351 -0.03393 -0.08948 0.02920  91  LEU A O   
724   C CB  . LEU A 111 ? 0.88353 0.60009 0.56908 -0.00499 -0.06960 -0.00099 91  LEU A CB  
725   C CG  . LEU A 111 ? 0.90100 0.62742 0.58604 0.01053  -0.05498 -0.01861 91  LEU A CG  
726   C CD1 . LEU A 111 ? 0.86426 0.59711 0.53734 0.01035  -0.03010 -0.01856 91  LEU A CD1 
727   C CD2 . LEU A 111 ? 0.88008 0.63614 0.60044 0.01383  -0.04821 -0.02761 91  LEU A CD2 
728   N N   . THR A 112 ? 0.84485 0.52972 0.54130 -0.02646 -0.12521 0.02350  92  THR A N   
729   C CA  . THR A 112 ? 0.83898 0.51788 0.53783 -0.04231 -0.13594 0.03981  92  THR A CA  
730   C C   . THR A 112 ? 0.83798 0.54269 0.56760 -0.05123 -0.12862 0.04725  92  THR A C   
731   O O   . THR A 112 ? 0.76980 0.48202 0.51473 -0.04591 -0.13235 0.04163  92  THR A O   
732   C CB  . THR A 112 ? 0.78908 0.43759 0.47363 -0.04327 -0.16145 0.04141  92  THR A CB  
733   O OG1 . THR A 112 ? 0.86997 0.49374 0.52503 -0.03564 -0.16882 0.03377  92  THR A OG1 
734   C CG2 . THR A 112 ? 0.78219 0.42720 0.47192 -0.06057 -0.17147 0.05791  92  THR A CG2 
735   N N   . PRO A 113 ? 0.78720 0.50539 0.52547 -0.06367 -0.11876 0.05935  93  PRO A N   
736   C CA  . PRO A 113 ? 0.69696 0.43775 0.46304 -0.07271 -0.11302 0.06657  93  PRO A CA  
737   C C   . PRO A 113 ? 0.74758 0.47701 0.51820 -0.07782 -0.13319 0.07330  93  PRO A C   
738   O O   . PRO A 113 ? 0.79965 0.50639 0.55487 -0.08324 -0.14929 0.08032  93  PRO A O   
739   C CB  . PRO A 113 ? 0.61839 0.36761 0.38520 -0.08431 -0.10149 0.07912  93  PRO A CB  
740   C CG  . PRO A 113 ? 0.66102 0.39972 0.40392 -0.07793 -0.09380 0.07494  93  PRO A CG  
741   C CD  . PRO A 113 ? 0.75724 0.47097 0.47906 -0.06833 -0.11139 0.06615  93  PRO A CD  
742   N N   . VAL A 114 ? 0.71296 0.45839 0.50464 -0.07618 -0.13199 0.07078  94  VAL A N   
743   C CA  . VAL A 114 ? 0.70121 0.43628 0.49664 -0.07925 -0.14913 0.07678  94  VAL A CA  
744   C C   . VAL A 114 ? 0.69815 0.45514 0.51565 -0.09097 -0.14213 0.08740  94  VAL A C   
745   O O   . VAL A 114 ? 0.67996 0.46378 0.51655 -0.08970 -0.12630 0.08236  94  VAL A O   
746   C CB  . VAL A 114 ? 0.69991 0.43180 0.49723 -0.06424 -0.15662 0.06420  94  VAL A CB  
747   C CG1 . VAL A 114 ? 0.75835 0.47525 0.55534 -0.06714 -0.17406 0.07207  94  VAL A CG1 
748   C CG2 . VAL A 114 ? 0.70414 0.41497 0.47952 -0.05142 -0.16196 0.05249  94  VAL A CG2 
749   N N   . PRO A 115 ? 0.71953 0.46649 0.53562 -0.10283 -0.15277 0.10147  95  PRO A N   
750   C CA  . PRO A 115 ? 0.64670 0.41414 0.48253 -0.11361 -0.14572 0.11167  95  PRO A CA  
751   C C   . PRO A 115 ? 0.66385 0.44739 0.51684 -0.10745 -0.14459 0.10570  95  PRO A C   
752   O O   . PRO A 115 ? 0.59695 0.36979 0.44456 -0.09642 -0.15530 0.09788  95  PRO A O   
753   C CB  . PRO A 115 ? 0.64506 0.39430 0.47305 -0.12554 -0.16028 0.12625  95  PRO A CB  
754   C CG  . PRO A 115 ? 0.70296 0.42703 0.50839 -0.12409 -0.17031 0.12435  95  PRO A CG  
755   C CD  . PRO A 115 ? 0.77223 0.48939 0.56876 -0.10804 -0.17042 0.10841  95  PRO A CD  
756   N N   . VAL A 116 ? 0.63532 0.44465 0.50851 -0.11401 -0.13174 0.10903  96  VAL A N   
757   C CA  . VAL A 116 ? 0.55755 0.38489 0.44805 -0.10929 -0.13115 0.10365  96  VAL A CA  
758   C C   . VAL A 116 ? 0.63558 0.44564 0.51896 -0.11087 -0.14887 0.11271  96  VAL A C   
759   O O   . VAL A 116 ? 0.66190 0.46163 0.54038 -0.12298 -0.15370 0.12723  96  VAL A O   
760   C CB  . VAL A 116 ? 0.59825 0.45454 0.51044 -0.11779 -0.11386 0.10579  96  VAL A CB  
761   C CG1 . VAL A 116 ? 0.59489 0.47084 0.52481 -0.11307 -0.11468 0.09938  96  VAL A CG1 
762   C CG2 . VAL A 116 ? 0.62456 0.49460 0.54199 -0.11671 -0.09480 0.09732  96  VAL A CG2 
763   N N   . PHE A 117 ? 0.60110 0.40798 0.48361 -0.09820 -0.15821 0.10420  97  PHE A N   
764   C CA  . PHE A 117 ? 0.63774 0.42572 0.51094 -0.09796 -0.17423 0.11264  97  PHE A CA  
765   C C   . PHE A 117 ? 0.61842 0.42419 0.50594 -0.10756 -0.16959 0.12231  97  PHE A C   
766   O O   . PHE A 117 ? 0.67870 0.51364 0.58542 -0.10525 -0.15887 0.11506  97  PHE A O   
767   C CB  . PHE A 117 ? 0.65940 0.44117 0.52779 -0.07966 -0.18450 0.10072  97  PHE A CB  
768   C CG  . PHE A 117 ? 0.68614 0.45330 0.54186 -0.06765 -0.18787 0.08871  97  PHE A CG  
769   C CD1 . PHE A 117 ? 0.61044 0.36224 0.45366 -0.07399 -0.18611 0.09112  97  PHE A CD1 
770   C CD2 . PHE A 117 ? 0.71899 0.48785 0.57442 -0.04880 -0.19353 0.07453  97  PHE A CD2 
771   C CE1 . PHE A 117 ? 0.62755 0.36552 0.45757 -0.06230 -0.18900 0.07952  97  PHE A CE1 
772   C CE2 . PHE A 117 ? 0.71417 0.46977 0.55767 -0.03680 -0.19619 0.06299  97  PHE A CE2 
773   C CZ  . PHE A 117 ? 0.67238 0.41190 0.50260 -0.04382 -0.19364 0.06553  97  PHE A CZ  
774   N N   . ARG A 118 ? 0.61460 0.40319 0.49323 -0.11874 -0.17728 0.13807  98  ARG A N   
775   C CA  . ARG A 118 ? 0.68095 0.48752 0.57271 -0.12760 -0.17133 0.14640  98  ARG A CA  
776   C C   . ARG A 118 ? 0.72448 0.53956 0.62072 -0.11814 -0.17605 0.14292  98  ARG A C   
777   O O   . ARG A 118 ? 0.76109 0.59522 0.66965 -0.12373 -0.16969 0.14736  98  ARG A O   
778   C CB  . ARG A 118 ? 0.68229 0.49180 0.57585 -0.13249 -0.16974 0.14556  98  ARG A CB  
779   C CG  . ARG A 118 ? 0.75504 0.53918 0.63361 -0.12737 -0.18287 0.14529  98  ARG A CG  
780   C CD  . ARG A 118 ? 0.80181 0.58941 0.68286 -0.13443 -0.18075 0.14593  98  ARG A CD  
781   N NE  . ARG A 118 ? 0.86236 0.62386 0.72831 -0.13118 -0.19152 0.14634  98  ARG A NE  
782   C CZ  . ARG A 118 ? 0.88909 0.64576 0.75268 -0.13717 -0.19283 0.14764  98  ARG A CZ  
783   N NH1 . ARG A 118 ? 0.81234 0.58960 0.68793 -0.14508 -0.18556 0.14830  98  ARG A NH1 
784   N NH2 . ARG A 118 ? 0.86206 0.59266 0.71048 -0.13423 -0.20180 0.14849  98  ARG A NH2 
785   N N   . TRP A 119 ? 0.69163 0.49572 0.57890 -0.10237 -0.18635 0.13292  99  TRP A N   
786   C CA  . TRP A 119 ? 0.58995 0.40347 0.48048 -0.08998 -0.19214 0.12705  99  TRP A CA  
787   C C   . TRP A 119 ? 0.57937 0.41977 0.48587 -0.07560 -0.18666 0.10689  99  TRP A C   
788   O O   . TRP A 119 ? 0.55991 0.41080 0.47013 -0.06267 -0.19279 0.09906  99  TRP A O   
789   C CB  . TRP A 119 ? 0.63826 0.41629 0.50433 -0.08146 -0.20996 0.13253  99  TRP A CB  
790   C CG  . TRP A 119 ? 0.68928 0.44093 0.53953 -0.07455 -0.21749 0.12708  99  TRP A CG  
791   C CD1 . TRP A 119 ? 0.67507 0.39662 0.50917 -0.08456 -0.22259 0.13653  99  TRP A CD1 
792   C CD2 . TRP A 119 ? 0.70080 0.45454 0.55019 -0.05589 -0.22091 0.10993  99  TRP A CD2 
793   N NE1 . TRP A 119 ? 0.69286 0.39581 0.51450 -0.07330 -0.22914 0.12632  99  TRP A NE1 
794   C CE2 . TRP A 119 ? 0.65674 0.37883 0.48723 -0.05523 -0.22786 0.11023  99  TRP A CE2 
795   C CE3 . TRP A 119 ? 0.74348 0.52418 0.60726 -0.03958 -0.21886 0.09354  99  TRP A CE3 
796   C CZ2 . TRP A 119 ? 0.69573 0.41096 0.51979 -0.03821 -0.23223 0.09524  99  TRP A CZ2 
797   C CZ3 . TRP A 119 ? 0.77065 0.54668 0.63000 -0.02282 -0.22308 0.07866  99  TRP A CZ3 
798   C CH2 . TRP A 119 ? 0.76338 0.50617 0.60224 -0.02191 -0.22943 0.07988  99  TRP A CH2 
799   N N   . GLU A 120 ? 0.61668 0.46932 0.53272 -0.07729 -0.17506 0.09808  100 GLU A N   
800   C CA  . GLU A 120 ? 0.64121 0.51866 0.57282 -0.06443 -0.16866 0.07834  100 GLU A CA  
801   C C   . GLU A 120 ? 0.57337 0.48667 0.53104 -0.07349 -0.14949 0.07271  100 GLU A C   
802   O O   . GLU A 120 ? 0.60315 0.51671 0.56282 -0.08853 -0.13870 0.08237  100 GLU A O   
803   C CB  . GLU A 120 ? 0.68715 0.54959 0.60801 -0.05751 -0.16899 0.07065  100 GLU A CB  
804   C CG  . GLU A 120 ? 0.66891 0.55474 0.60414 -0.04194 -0.16400 0.04966  100 GLU A CG  
805   C CD  . GLU A 120 ? 0.75915 0.64888 0.69496 -0.02431 -0.17780 0.04122  100 GLU A CD  
806   O OE1 . GLU A 120 ? 0.84253 0.70742 0.75973 -0.01049 -0.19141 0.03845  100 GLU A OE1 
807   O OE2 . GLU A 120 ? 0.78342 0.70024 0.73723 -0.02359 -0.17547 0.03710  100 GLU A OE2 
808   N N   . ARG A 121 ? 0.55873 0.50196 0.53640 -0.06392 -0.14547 0.05645  101 ARG A N   
809   C CA  . ARG A 121 ? 0.53336 0.51156 0.53781 -0.07165 -0.12703 0.04785  101 ARG A CA  
810   C C   . ARG A 121 ? 0.59178 0.58841 0.60993 -0.06343 -0.11681 0.02911  101 ARG A C   
811   O O   . ARG A 121 ? 0.70893 0.70587 0.72506 -0.04690 -0.12645 0.01733  101 ARG A O   
812   C CB  . ARG A 121 ? 0.51024 0.51217 0.53004 -0.06954 -0.13002 0.04347  101 ARG A CB  
813   C CG  . ARG A 121 ? 0.45180 0.49092 0.50127 -0.07706 -0.11175 0.03172  101 ARG A CG  
814   C CD  . ARG A 121 ? 0.38152 0.44413 0.44483 -0.07214 -0.11787 0.02446  101 ARG A CD  
815   N NE  . ARG A 121 ? 0.45255 0.49894 0.50118 -0.07875 -0.12594 0.04207  101 ARG A NE  
816   C CZ  . ARG A 121 ? 0.49685 0.54959 0.55210 -0.09406 -0.11506 0.05079  101 ARG A CZ  
817   N NH1 . ARG A 121 ? 0.48876 0.56156 0.56409 -0.10450 -0.09577 0.04385  101 ARG A NH1 
818   N NH2 . ARG A 121 ? 0.48310 0.52108 0.52418 -0.09875 -0.12274 0.06655  101 ARG A NH2 
819   N N   . GLY A 122 ? 0.51850 0.52967 0.54980 -0.07452 -0.09670 0.02655  102 GLY A N   
820   C CA  . GLY A 122 ? 0.45308 0.48412 0.49933 -0.06898 -0.08335 0.00905  102 GLY A CA  
821   C C   . GLY A 122 ? 0.50587 0.51513 0.53387 -0.06658 -0.07998 0.01048  102 GLY A C   
822   O O   . GLY A 122 ? 0.58986 0.61290 0.62694 -0.05901 -0.07076 -0.00464 102 GLY A O   
823   N N   . GLN A 123 ? 0.42550 0.40232 0.42843 -0.07256 -0.08715 0.02734  103 GLN A N   
824   C CA  . GLN A 123 ? 0.57739 0.53311 0.56134 -0.07072 -0.08440 0.02859  103 GLN A CA  
825   C C   . GLN A 123 ? 0.57967 0.54336 0.56866 -0.08287 -0.06214 0.03104  103 GLN A C   
826   O O   . GLN A 123 ? 0.52413 0.49868 0.52416 -0.09559 -0.05219 0.03834  103 GLN A O   
827   C CB  . GLN A 123 ? 0.57498 0.49337 0.53068 -0.07260 -0.10180 0.04433  103 GLN A CB  
828   C CG  . GLN A 123 ? 0.63412 0.53551 0.57782 -0.05882 -0.12310 0.04173  103 GLN A CG  
829   C CD  . GLN A 123 ? 0.72574 0.58830 0.64163 -0.06219 -0.13846 0.05595  103 GLN A CD  
830   O OE1 . GLN A 123 ? 0.76796 0.62095 0.67823 -0.07663 -0.13753 0.07101  103 GLN A OE1 
831   N NE2 . GLN A 123 ? 0.75400 0.59421 0.65295 -0.04887 -0.15254 0.05055  103 GLN A NE2 
832   N N   . HIS A 124 ? 0.56028 0.51697 0.53932 -0.07800 -0.05402 0.02489  104 HIS A N   
833   C CA  . HIS A 124 ? 0.54609 0.50507 0.52402 -0.08742 -0.03287 0.02777  104 HIS A CA  
834   C C   . HIS A 124 ? 0.55191 0.48138 0.50406 -0.09500 -0.03898 0.04581  104 HIS A C   
835   O O   . HIS A 124 ? 0.59078 0.49533 0.52177 -0.08944 -0.05637 0.05018  104 HIS A O   
836   C CB  . HIS A 124 ? 0.58269 0.54754 0.55982 -0.07810 -0.02044 0.01295  104 HIS A CB  
837   C CG  . HIS A 124 ? 0.58851 0.58612 0.59381 -0.07066 -0.01325 -0.00643 104 HIS A CG  
838   N ND1 . HIS A 124 ? 0.62026 0.63288 0.63384 -0.06529 0.00395  -0.02125 104 HIS A ND1 
839   C CD2 . HIS A 124 ? 0.57072 0.59046 0.59830 -0.06745 -0.02099 -0.01401 104 HIS A CD2 
840   C CE1 . HIS A 124 ? 0.58778 0.63218 0.62991 -0.05959 0.00632  -0.03771 104 HIS A CE1 
841   N NE2 . HIS A 124 ? 0.56204 0.61126 0.61258 -0.06027 -0.00934 -0.03384 104 HIS A NE2 
842   N N   . LEU A 125 ? 0.58223 0.51470 0.53662 -0.10758 -0.02478 0.05571  105 LEU A N   
843   C CA  . LEU A 125 ? 0.55059 0.45918 0.48320 -0.11465 -0.03065 0.07261  105 LEU A CA  
844   C C   . LEU A 125 ? 0.55310 0.43983 0.45995 -0.10756 -0.03320 0.07128  105 LEU A C   
845   O O   . LEU A 125 ? 0.55930 0.42264 0.44578 -0.10830 -0.04871 0.08084  105 LEU A O   
846   C CB  . LEU A 125 ? 0.53032 0.44713 0.46981 -0.12701 -0.01304 0.08190  105 LEU A CB  
847   C CG  . LEU A 125 ? 0.51512 0.41176 0.43548 -0.13409 -0.01950 0.09959  105 LEU A CG  
848   C CD1 . LEU A 125 ? 0.43905 0.32700 0.35780 -0.13686 -0.04136 0.10879  105 LEU A CD1 
849   C CD2 . LEU A 125 ? 0.56875 0.47335 0.49551 -0.14411 -0.00108 0.10791  105 LEU A CD2 
850   N N   . GLY A 126 ? 0.52319 0.41756 0.43071 -0.10087 -0.01801 0.05886  106 GLY A N   
851   C CA  . GLY A 126 ? 0.56398 0.43832 0.44572 -0.09310 -0.01882 0.05642  106 GLY A CA  
852   C C   . GLY A 126 ? 0.61056 0.47648 0.48511 -0.07912 -0.03358 0.04452  106 GLY A C   
853   O O   . GLY A 126 ? 0.65146 0.50800 0.51005 -0.07007 -0.02960 0.03660  106 GLY A O   
854   N N   . GLN A 127 ? 0.61292 0.48057 0.49722 -0.07638 -0.05047 0.04330  107 GLN A N   
855   C CA  . GLN A 127 ? 0.65011 0.50845 0.52752 -0.06176 -0.06500 0.03205  107 GLN A CA  
856   C C   . GLN A 127 ? 0.68229 0.50636 0.52789 -0.05795 -0.07949 0.03655  107 GLN A C   
857   O O   . GLN A 127 ? 0.69483 0.50173 0.52677 -0.06768 -0.08686 0.05057  107 GLN A O   
858   C CB  . GLN A 127 ? 0.59764 0.46060 0.48801 -0.05969 -0.08098 0.03246  107 GLN A CB  
859   C CG  . GLN A 127 ? 0.60648 0.44808 0.48536 -0.06924 -0.09783 0.04955  107 GLN A CG  
860   C CD  . GLN A 127 ? 0.60632 0.44895 0.49369 -0.06563 -0.11315 0.05012  107 GLN A CD  
861   O OE1 . GLN A 127 ? 0.64613 0.50976 0.55095 -0.05670 -0.11077 0.03817  107 GLN A OE1 
862   N NE2 . GLN A 127 ? 0.55174 0.37182 0.42638 -0.07231 -0.12893 0.06383  107 GLN A NE2 
863   N N   . ASN A 128 ? 0.68571 0.50094 0.52019 -0.04341 -0.08348 0.02349  108 ASN A N   
864   C CA  . ASN A 128 ? 0.69013 0.47200 0.49439 -0.03777 -0.09869 0.02435  108 ASN A CA  
865   C C   . ASN A 128 ? 0.69792 0.46837 0.49880 -0.02341 -0.11545 0.01420  108 ASN A C   
866   O O   . ASN A 128 ? 0.62509 0.41442 0.44658 -0.01757 -0.11581 0.00748  108 ASN A O   
867   C CB  . ASN A 128 ? 0.72244 0.49933 0.50897 -0.03302 -0.08504 0.01851  108 ASN A CB  
868   C CG  . ASN A 128 ? 0.75337 0.55506 0.55464 -0.02286 -0.06587 0.00239  108 ASN A CG  
869   O OD1 . ASN A 128 ? 0.77788 0.59335 0.59579 -0.01338 -0.06920 -0.00883 108 ASN A OD1 
870   N ND2 . ASN A 128 ? 0.70308 0.51083 0.49809 -0.02449 -0.04535 0.00105  108 ASN A ND2 
871   N N   . LEU A 129 ? 0.70200 0.44037 0.47570 -0.01711 -0.13003 0.01276  109 LEU A N   
872   C CA  . LEU A 129 ? 0.71530 0.43669 0.48158 -0.00280 -0.14680 0.00391  109 LEU A CA  
873   C C   . LEU A 129 ? 0.71639 0.45943 0.49528 0.01432  -0.13646 -0.01455 109 LEU A C   
874   O O   . LEU A 129 ? 0.82900 0.57695 0.61799 0.02534  -0.14511 -0.02159 109 LEU A O   
875   C CB  . LEU A 129 ? 0.77544 0.45733 0.50917 0.00019  -0.16236 0.00433  109 LEU A CB  
876   C CG  . LEU A 129 ? 0.83107 0.48643 0.55296 -0.01367 -0.17999 0.01971  109 LEU A CG  
877   C CD1 . LEU A 129 ? 0.87794 0.49793 0.56885 -0.01147 -0.19245 0.01737  109 LEU A CD1 
878   C CD2 . LEU A 129 ? 0.77795 0.42570 0.50750 -0.01190 -0.19431 0.02320  109 LEU A CD2 
879   N N   . LEU A 130 ? 0.72609 0.48278 0.50439 0.01722  -0.11763 -0.02260 110 LEU A N   
880   C CA  . LEU A 130 ? 0.77986 0.55969 0.57170 0.03276  -0.10569 -0.04101 110 LEU A CA  
881   C C   . LEU A 130 ? 0.78248 0.59983 0.61034 0.03185  -0.09809 -0.04529 110 LEU A C   
882   O O   . LEU A 130 ? 0.81985 0.64911 0.65996 0.04663  -0.10362 -0.05799 110 LEU A O   
883   C CB  . LEU A 130 ? 0.82007 0.60812 0.60479 0.03268  -0.08384 -0.04636 110 LEU A CB  
884   C CG  . LEU A 130 ? 0.87711 0.69606 0.68059 0.04471  -0.06486 -0.06462 110 LEU A CG  
885   C CD1 . LEU A 130 ? 0.89255 0.70292 0.68980 0.06594  -0.07787 -0.07978 110 LEU A CD1 
886   C CD2 . LEU A 130 ? 0.85079 0.67262 0.64259 0.04215  -0.04227 -0.06651 110 LEU A CD2 
887   N N   . SER A 131 ? 0.68182 0.51827 0.52671 0.01526  -0.08588 -0.03544 111 SER A N   
888   C CA  . SER A 131 ? 0.72558 0.59885 0.60509 0.01307  -0.07760 -0.04054 111 SER A CA  
889   C C   . SER A 131 ? 0.72903 0.59750 0.61409 0.01611  -0.09858 -0.03643 111 SER A C   
890   O O   . SER A 131 ? 0.73151 0.62762 0.64138 0.02257  -0.09793 -0.04603 111 SER A O   
891   C CB  . SER A 131 ? 0.65586 0.54677 0.54942 -0.00571 -0.05906 -0.03081 111 SER A CB  
892   O OG  . SER A 131 ? 0.57810 0.44904 0.46018 -0.01904 -0.07000 -0.01202 111 SER A OG  
893   N N   . LEU A 132 ? 0.78076 0.61486 0.64296 0.01148  -0.11700 -0.02253 112 LEU A N   
894   C CA  . LEU A 132 ? 0.79099 0.61519 0.65374 0.01478  -0.13661 -0.01743 112 LEU A CA  
895   C C   . LEU A 132 ? 0.86404 0.67609 0.71781 0.03648  -0.15066 -0.03028 112 LEU A C   
896   O O   . LEU A 132 ? 0.86069 0.68058 0.72463 0.04554  -0.16087 -0.03362 112 LEU A O   
897   C CB  . LEU A 132 ? 0.77420 0.56533 0.61613 0.00135  -0.15002 0.00166  112 LEU A CB  
898   C CG  . LEU A 132 ? 0.78237 0.58629 0.63697 -0.01821 -0.14287 0.01658  112 LEU A CG  
899   C CD1 . LEU A 132 ? 0.73861 0.50992 0.57257 -0.02990 -0.15700 0.03371  112 LEU A CD1 
900   C CD2 . LEU A 132 ? 0.80676 0.63727 0.68617 -0.01739 -0.14270 0.01488  112 LEU A CD2 
901   N N   . GLN A 133 ? 0.94048 0.73254 0.77376 0.04607  -0.15170 -0.03769 113 GLN A N   
902   C CA  . GLN A 133 ? 1.00904 0.78233 0.82869 0.06705  -0.16648 -0.04873 113 GLN A CA  
903   C C   . GLN A 133 ? 0.97799 0.78374 0.81718 0.08507  -0.15600 -0.06965 113 GLN A C   
904   O O   . GLN A 133 ? 0.96401 0.76455 0.80079 0.10442  -0.16855 -0.07963 113 GLN A O   
905   C CB  . GLN A 133 ? 1.16540 0.89699 0.95069 0.06869  -0.17498 -0.04659 113 GLN A CB  
906   C CG  . GLN A 133 ? 1.37926 1.07965 1.14431 0.08770  -0.19405 -0.05389 113 GLN A CG  
907   C CD  . GLN A 133 ? 1.52742 1.21667 1.29396 0.08990  -0.21110 -0.04612 113 GLN A CD  
908   O OE1 . GLN A 133 ? 1.57734 1.25161 1.33890 0.07354  -0.21794 -0.02936 113 GLN A OE1 
909   N NE2 . GLN A 133 ? 1.56690 1.26368 1.33969 0.11095  -0.21783 -0.05833 113 GLN A NE2 
910   N N   . LEU A 134 ? 0.95335 0.79235 0.81205 0.07939  -0.13307 -0.07657 114 LEU A N   
911   C CA  . LEU A 134 ? 0.98255 0.85458 0.86173 0.09521  -0.12114 -0.09738 114 LEU A CA  
912   C C   . LEU A 134 ? 0.95226 0.85341 0.85831 0.10685  -0.12811 -0.10715 114 LEU A C   
913   O O   . LEU A 134 ? 0.99645 0.90680 0.90690 0.12807  -0.13189 -0.12382 114 LEU A O   
914   C CB  . LEU A 134 ? 0.95818 0.86004 0.85451 0.08325  -0.09327 -0.10092 114 LEU A CB  
915   C CG  . LEU A 134 ? 0.99502 0.92040 0.90180 0.09748  -0.07724 -0.12125 114 LEU A CG  
916   C CD1 . LEU A 134 ? 1.02449 0.91467 0.89742 0.11200  -0.08605 -0.12557 114 LEU A CD1 
917   C CD2 . LEU A 134 ? 0.99892 0.94998 0.92082 0.08297  -0.04836 -0.12214 114 LEU A CD2 
918   N N   . PRO A 135 ? 0.85819 0.77622 0.78275 0.09555  -0.12994 -0.09896 115 PRO A N   
919   C CA  . PRO A 135 ? 0.82949 0.77920 0.78024 0.10827  -0.13607 -0.11069 115 PRO A CA  
920   C C   . PRO A 135 ? 0.89823 0.82453 0.83175 0.13110  -0.15963 -0.11501 115 PRO A C   
921   O O   . PRO A 135 ? 0.93940 0.89180 0.89057 0.15034  -0.16243 -0.13214 115 PRO A O   
922   C CB  . PRO A 135 ? 0.73615 0.69596 0.69970 0.09032  -0.13667 -0.09701 115 PRO A CB  
923   C CG  . PRO A 135 ? 0.72212 0.67576 0.68086 0.06810  -0.12034 -0.08488 115 PRO A CG  
924   C CD  . PRO A 135 ? 0.74844 0.66303 0.67384 0.07154  -0.12445 -0.08076 115 PRO A CD  
925   N N   . LEU A 136 ? 0.91256 0.79008 0.81223 0.12964  -0.17663 -0.10021 116 LEU A N   
926   C CA  . LEU A 136 ? 0.94017 0.78917 0.81965 0.15122  -0.19850 -0.10334 116 LEU A CA  
927   C C   . LEU A 136 ? 0.96463 0.81318 0.83859 0.17263  -0.19658 -0.12177 116 LEU A C   
928   O O   . LEU A 136 ? 0.92709 0.78238 0.80486 0.19613  -0.20701 -0.13457 116 LEU A O   
929   C CB  . LEU A 136 ? 0.99293 0.78750 0.83701 0.14233  -0.21447 -0.08387 116 LEU A CB  
930   C CG  . LEU A 136 ? 1.05696 0.81187 0.87408 0.16280  -0.23665 -0.08495 116 LEU A CG  
931   C CD1 . LEU A 136 ? 1.05826 0.83087 0.88858 0.17823  -0.24757 -0.08919 116 LEU A CD1 
932   C CD2 . LEU A 136 ? 1.07288 0.77474 0.85719 0.14965  -0.24940 -0.06577 116 LEU A CD2 
933   N N   . TYR A 137 ? 0.97350 0.81436 0.83756 0.16595  -0.18330 -0.12356 117 TYR A N   
934   C CA  . TYR A 137 ? 1.04700 0.88848 0.90526 0.18581  -0.17930 -0.14141 117 TYR A CA  
935   C C   . TYR A 137 ? 1.07166 0.96842 0.96768 0.19817  -0.16608 -0.16176 117 TYR A C   
936   O O   . TYR A 137 ? 1.08572 0.98876 0.98360 0.22274  -0.17206 -0.17808 117 TYR A O   
937   C CB  . TYR A 137 ? 1.02482 0.85018 0.86516 0.17480  -0.16573 -0.13882 117 TYR A CB  
938   C CG  . TYR A 137 ? 0.97989 0.75204 0.78331 0.16392  -0.17932 -0.12180 117 TYR A CG  
939   C CD1 . TYR A 137 ? 0.99342 0.72777 0.77616 0.17001  -0.20283 -0.11376 117 TYR A CD1 
940   C CD2 . TYR A 137 ? 0.97927 0.73893 0.76827 0.14767  -0.16851 -0.11415 117 TYR A CD2 
941   C CE1 . TYR A 137 ? 1.05543 0.74263 0.80694 0.15844  -0.21461 -0.09923 117 TYR A CE1 
942   C CE2 . TYR A 137 ? 1.04537 0.75971 0.80311 0.13747  -0.18161 -0.10013 117 TYR A CE2 
943   C CZ  . TYR A 137 ? 1.09880 0.77775 0.83919 0.14212  -0.20440 -0.09312 117 TYR A CZ  
944   O OH  . TYR A 137 ? 1.18614 0.82126 0.89777 0.13031  -0.21685 -0.08005 117 TYR A OH  
945   N N   . GLU A 138 ? 1.12298 1.06066 1.05023 0.18145  -0.14799 -0.16171 118 GLU A N   
946   C CA  . GLU A 138 ? 1.17926 1.17230 1.14595 0.19048  -0.13433 -0.18193 118 GLU A CA  
947   C C   . GLU A 138 ? 1.15184 1.16147 1.13327 0.20927  -0.15243 -0.19019 118 GLU A C   
948   O O   . GLU A 138 ? 1.16728 1.20730 1.16823 0.22989  -0.15135 -0.21051 118 GLU A O   
949   C CB  . GLU A 138 ? 1.24648 1.27540 1.24199 0.16647  -0.11153 -0.17907 118 GLU A CB  
950   C CG  . GLU A 138 ? 1.34832 1.36180 1.32839 0.14928  -0.09263 -0.17078 118 GLU A CG  
951   C CD  . GLU A 138 ? 1.39505 1.44728 1.40563 0.12969  -0.06646 -0.17241 118 GLU A CD  
952   O OE1 . GLU A 138 ? 1.40713 1.45243 1.41660 0.10897  -0.06373 -0.15608 118 GLU A OE1 
953   O OE2 . GLU A 138 ? 1.41705 1.50653 1.45315 0.13498  -0.04816 -0.19028 118 GLU A OE2 
954   N N   . LYS A 139 ? 1.05755 1.04748 1.02888 0.20346  -0.16935 -0.17477 119 LYS A N   
955   C CA  . LYS A 139 ? 1.02178 1.02182 1.00098 0.22255  -0.18834 -0.18066 119 LYS A CA  
956   C C   . LYS A 139 ? 1.00933 0.98033 0.96414 0.25123  -0.20559 -0.18872 119 LYS A C   
957   O O   . LYS A 139 ? 0.99606 0.99386 0.96752 0.27505  -0.21199 -0.20620 119 LYS A O   
958   C CB  . LYS A 139 ? 1.04754 1.02588 1.01486 0.20947  -0.20178 -0.16021 119 LYS A CB  
959   C CG  . LYS A 139 ? 1.08561 1.07367 1.05863 0.22821  -0.22107 -0.16440 119 LYS A CG  
960   C CD  . LYS A 139 ? 1.07499 1.05006 1.04122 0.21223  -0.22936 -0.14492 119 LYS A CD  
961   C CE  . LYS A 139 ? 1.08799 1.00201 1.01317 0.20160  -0.23908 -0.12252 119 LYS A CE  
962   N NZ  . LYS A 139 ? 1.08828 0.99064 1.00723 0.18648  -0.24628 -0.10362 119 LYS A NZ  
963   N N   . ILE A 140 ? 1.01575 0.93168 0.93102 0.24966  -0.21372 -0.17673 120 ILE A N   
964   C CA  . ILE A 140 ? 1.03375 0.91568 0.92217 0.27597  -0.22976 -0.18378 120 ILE A CA  
965   C C   . ILE A 140 ? 1.14169 1.05544 1.04744 0.29492  -0.21791 -0.20776 120 ILE A C   
966   O O   . ILE A 140 ? 1.14174 1.05937 1.04772 0.32317  -0.22940 -0.22191 120 ILE A O   
967   C CB  . ILE A 140 ? 0.96100 0.77969 0.80594 0.26680  -0.23780 -0.16772 120 ILE A CB  
968   C CG1 . ILE A 140 ? 0.91947 0.70512 0.74678 0.25227  -0.25232 -0.14524 120 ILE A CG1 
969   C CG2 . ILE A 140 ? 0.95570 0.73941 0.77314 0.29317  -0.25064 -0.17765 120 ILE A CG2 
970   C CD1 . ILE A 140 ? 0.89378 0.61950 0.68159 0.24081  -0.26052 -0.12966 120 ILE A CD1 
971   N N   . MET A 141 ? 1.25519 1.19225 1.17527 0.28042  -0.19425 -0.21268 121 MET A N   
972   C CA  . MET A 141 ? 1.35486 1.32222 1.29098 0.29695  -0.18042 -0.23509 121 MET A CA  
973   C C   . MET A 141 ? 1.41632 1.44507 1.39709 0.30972  -0.17629 -0.25398 121 MET A C   
974   O O   . MET A 141 ? 1.44622 1.49343 1.43643 0.33560  -0.17838 -0.27354 121 MET A O   
975   C CB  . MET A 141 ? 1.33553 1.31093 1.27378 0.27735  -0.15479 -0.23428 121 MET A CB  
976   C CG  . MET A 141 ? 1.36507 1.29216 1.26269 0.28149  -0.15667 -0.23115 121 MET A CG  
977   S SD  . MET A 141 ? 1.41320 1.32971 1.29786 0.31970  -0.16821 -0.25213 121 MET A SD  
978   C CE  . MET A 141 ? 1.43442 1.37997 1.32975 0.32029  -0.13828 -0.26881 121 MET A CE  
979   N N   . SER A 142 ? 1.41731 1.47917 1.42652 0.29242  -0.17090 -0.24936 122 SER A N   
980   C CA  . SER A 142 ? 1.39518 1.51639 1.44786 0.30371  -0.16889 -0.26807 122 SER A CA  
981   C C   . SER A 142 ? 1.38622 1.49910 1.43094 0.33262  -0.19594 -0.27326 122 SER A C   
982   O O   . SER A 142 ? 1.41471 1.57111 1.48839 0.35363  -0.19759 -0.29436 122 SER A O   
983   C CB  . SER A 142 ? 1.39104 1.54457 1.47250 0.27804  -0.15861 -0.26134 122 SER A CB  
984   O OG  . SER A 142 ? 1.41967 1.54187 1.48093 0.27096  -0.17728 -0.24169 122 SER A OG  
985   N N   . LEU A 143 ? 1.30250 1.36014 1.30828 0.33444  -0.21700 -0.25451 123 LEU A N   
986   C CA  . LEU A 143 ? 1.23893 1.27958 1.22986 0.36316  -0.24275 -0.25745 123 LEU A CA  
987   C C   . LEU A 143 ? 1.19281 1.20778 1.16131 0.39110  -0.25010 -0.26888 123 LEU A C   
988   O O   . LEU A 143 ? 1.20372 1.21540 1.16664 0.42039  -0.26860 -0.27745 123 LEU A O   
989   C CB  . LEU A 143 ? 1.25016 1.23927 1.20690 0.35365  -0.26094 -0.23246 123 LEU A CB  
990   C CG  . LEU A 143 ? 1.29410 1.26309 1.23339 0.37978  -0.28740 -0.23113 123 LEU A CG  
991   C CD1 . LEU A 143 ? 1.23938 1.26827 1.21779 0.39083  -0.29012 -0.24568 123 LEU A CD1 
992   C CD2 . LEU A 143 ? 1.33860 1.25121 1.24089 0.36623  -0.30124 -0.20455 123 LEU A CD2 
993   N N   . ALA A 144 ? 1.16949 1.16637 1.12422 0.38390  -0.23611 -0.26969 124 ALA A N   
994   C CA  . ALA A 144 ? 1.19592 1.15935 1.12285 0.40836  -0.24358 -0.27830 124 ALA A CA  
995   C C   . ALA A 144 ? 1.24188 1.25534 1.19957 0.43591  -0.23808 -0.30608 124 ALA A C   
996   O O   . ALA A 144 ? 1.18862 1.26420 1.19071 0.42963  -0.22141 -0.31933 124 ALA A O   
997   C CB  . ALA A 144 ? 1.18406 1.11467 1.08652 0.39147  -0.22997 -0.27118 124 ALA A CB  
998   N N   . PRO A 145 ? 1.32060 1.30809 1.25600 0.46683  -0.25187 -0.31580 125 PRO A N   
999   C CA  . PRO A 145 ? 1.41098 1.44482 1.37420 0.49423  -0.24557 -0.34307 125 PRO A CA  
1000  C C   . PRO A 145 ? 1.59252 1.65700 1.57490 0.48158  -0.21641 -0.35432 125 PRO A C   
1001  O O   . PRO A 145 ? 1.63650 1.67236 1.59866 0.45807  -0.20431 -0.34146 125 PRO A O   
1002  C CB  . PRO A 145 ? 1.34721 1.32995 1.27090 0.52632  -0.26597 -0.34633 125 PRO A CB  
1003  C CG  . PRO A 145 ? 1.32717 1.25058 1.21319 0.51998  -0.28785 -0.32257 125 PRO A CG  
1004  C CD  . PRO A 145 ? 1.31367 1.22960 1.19920 0.47966  -0.27545 -0.30268 125 PRO A CD  
1005  N N   . ASP A 146 ? 1.75412 1.87830 1.77589 0.49840  -0.20501 -0.37914 126 ASP A N   
1006  C CA  . ASP A 146 ? 1.73161 1.89329 1.77759 0.48577  -0.17450 -0.39105 126 ASP A CA  
1007  C C   . ASP A 146 ? 1.73203 1.85569 1.74384 0.49621  -0.16826 -0.39473 126 ASP A C   
1008  O O   . ASP A 146 ? 1.73210 1.87073 1.75096 0.48128  -0.14272 -0.39846 126 ASP A O   
1009  C CB  . ASP A 146 ? 1.76492 2.00503 1.86657 0.49953  -0.16348 -0.41739 126 ASP A CB  
1010  C CG  . ASP A 146 ? 1.73947 2.02180 1.87758 0.48810  -0.16834 -0.41614 126 ASP A CG  
1011  O OD1 . ASP A 146 ? 1.70799 1.97357 1.83909 0.45894  -0.16635 -0.39608 126 ASP A OD1 
1012  O OD2 . ASP A 146 ? 1.73960 2.07259 1.91341 0.50888  -0.17454 -0.43587 126 ASP A OD2 
1013  N N   . LYS A 147 ? 1.72967 1.80321 1.70324 0.52157  -0.19041 -0.39389 127 LYS A N   
1014  C CA  . LYS A 147 ? 1.73428 1.76877 1.67304 0.53165  -0.18560 -0.39795 127 LYS A CA  
1015  C C   . LYS A 147 ? 1.67519 1.64980 1.57169 0.50545  -0.18519 -0.37515 127 LYS A C   
1016  O O   . LYS A 147 ? 1.70149 1.64848 1.57127 0.50728  -0.17672 -0.37793 127 LYS A O   
1017  C CB  . LYS A 147 ? 1.84460 1.84694 1.75807 0.57000  -0.20884 -0.40755 127 LYS A CB  
1018  C CG  . LYS A 147 ? 1.92221 1.84746 1.78528 0.57022  -0.23488 -0.38699 127 LYS A CG  
1019  C CD  . LYS A 147 ? 2.01427 1.89871 1.84490 0.60649  -0.25199 -0.39753 127 LYS A CD  
1020  C CE  . LYS A 147 ? 2.06241 1.86263 1.83809 0.60207  -0.27292 -0.37732 127 LYS A CE  
1021  N NZ  . LYS A 147 ? 2.11392 1.87421 1.85789 0.63315  -0.29020 -0.38424 127 LYS A NZ  
1022  N N   . LEU A 148 ? 1.58993 1.54526 1.47998 0.48184  -0.19420 -0.35351 128 LEU A N   
1023  C CA  . LEU A 148 ? 1.49163 1.39699 1.34705 0.45471  -0.19330 -0.33183 128 LEU A CA  
1024  C C   . LEU A 148 ? 1.39753 1.34161 1.27959 0.42430  -0.16651 -0.32760 128 LEU A C   
1025  O O   . LEU A 148 ? 1.32080 1.28952 1.22691 0.40519  -0.16438 -0.31804 128 LEU A O   
1026  C CB  . LEU A 148 ? 1.41330 1.27480 1.24597 0.44658  -0.21746 -0.31063 128 LEU A CB  
1027  C CG  . LEU A 148 ? 1.37087 1.18679 1.17316 0.47509  -0.24452 -0.31184 128 LEU A CG  
1028  C CD1 . LEU A 148 ? 1.27747 1.05517 1.06107 0.46339  -0.26480 -0.28960 128 LEU A CD1 
1029  C CD2 . LEU A 148 ? 1.42300 1.18775 1.18420 0.48646  -0.24747 -0.31587 128 LEU A CD2 
1030  N N   . HIS A 149 ? 1.40476 1.35219 1.28052 0.42027  -0.14569 -0.33454 129 HIS A N   
1031  C CA  . HIS A 149 ? 1.37325 1.35536 1.27141 0.39400  -0.11770 -0.33187 129 HIS A CA  
1032  C C   . HIS A 149 ? 1.34020 1.27900 1.20558 0.36704  -0.11517 -0.31012 129 HIS A C   
1033  O O   . HIS A 149 ? 1.28182 1.24230 1.16012 0.34462  -0.09259 -0.30527 129 HIS A O   
1034  C CB  . HIS A 149 ? 1.39785 1.41430 1.31060 0.40566  -0.09317 -0.35290 129 HIS A CB  
1035  C CG  . HIS A 149 ? 1.41281 1.47242 1.35707 0.43469  -0.09542 -0.37652 129 HIS A CG  
1036  N ND1 . HIS A 149 ? 1.45250 1.49465 1.37787 0.46594  -0.10460 -0.39132 129 HIS A ND1 
1037  C CD2 . HIS A 149 ? 1.38927 1.50994 1.38326 0.43780  -0.09006 -0.38880 129 HIS A CD2 
1038  C CE1 . HIS A 149 ? 1.45477 1.54624 1.41723 0.48791  -0.10496 -0.41134 129 HIS A CE1 
1039  N NE2 . HIS A 149 ? 1.41478 1.55539 1.41986 0.47111  -0.09650 -0.41057 129 HIS A NE2 
1040  N N   . THR A 150 ? 1.38166 1.26007 1.20538 0.36863  -0.13753 -0.29723 130 THR A N   
1041  C CA  . THR A 150 ? 1.40921 1.24502 1.19953 0.34600  -0.13685 -0.27906 130 THR A CA  
1042  C C   . THR A 150 ? 1.39849 1.19375 1.17027 0.33524  -0.16118 -0.25908 130 THR A C   
1043  O O   . THR A 150 ? 1.42064 1.18064 1.17156 0.35251  -0.18378 -0.25962 130 THR A O   
1044  C CB  . THR A 150 ? 1.45752 1.25501 1.20903 0.35849  -0.13670 -0.28619 130 THR A CB  
1045  O OG1 . THR A 150 ? 1.48251 1.31870 1.25149 0.37206  -0.11433 -0.30631 130 THR A OG1 
1046  C CG2 . THR A 150 ? 1.44093 1.20327 1.16199 0.33440  -0.13315 -0.26949 130 THR A CG2 
1047  N N   . LEU A 151 ? 1.34893 1.14840 1.12783 0.30703  -0.15578 -0.24148 131 LEU A N   
1048  C CA  . LEU A 151 ? 1.30835 1.06635 1.06593 0.29204  -0.17518 -0.22056 131 LEU A CA  
1049  C C   . LEU A 151 ? 1.27162 0.99518 0.99871 0.27315  -0.17095 -0.20860 131 LEU A C   
1050  O O   . LEU A 151 ? 1.25705 1.00275 0.99177 0.26114  -0.14930 -0.20941 131 LEU A O   
1051  C CB  . LEU A 151 ? 1.24336 1.03158 1.03145 0.27490  -0.17404 -0.20924 131 LEU A CB  
1052  C CG  . LEU A 151 ? 1.24350 0.99514 1.01468 0.25991  -0.19327 -0.18771 131 LEU A CG  
1053  C CD1 . LEU A 151 ? 1.23716 1.01876 1.03755 0.25923  -0.19880 -0.18462 131 LEU A CD1 
1054  C CD2 . LEU A 151 ? 1.21790 0.95570 0.97807 0.23104  -0.18495 -0.17047 131 LEU A CD2 
1055  N N   . ILE A 152 ? 1.24594 0.91495 0.93786 0.27124  -0.19152 -0.19822 132 ILE A N   
1056  C CA  . ILE A 152 ? 1.23422 0.86744 0.89527 0.25461  -0.19182 -0.18767 132 ILE A CA  
1057  C C   . ILE A 152 ? 1.19999 0.80688 0.85332 0.23358  -0.20702 -0.16623 132 ILE A C   
1058  O O   . ILE A 152 ? 1.17815 0.76277 0.82622 0.23981  -0.22609 -0.16165 132 ILE A O   
1059  C CB  . ILE A 152 ? 1.29851 0.88815 0.92195 0.27191  -0.20193 -0.19806 132 ILE A CB  
1060  C CG1 . ILE A 152 ? 1.29059 0.90825 0.92236 0.29401  -0.18586 -0.21993 132 ILE A CG1 
1061  C CG2 . ILE A 152 ? 1.30571 0.86037 0.89783 0.25425  -0.20350 -0.18801 132 ILE A CG2 
1062  C CD1 . ILE A 152 ? 1.32921 0.90575 0.92448 0.31347  -0.19517 -0.23197 132 ILE A CD1 
1063  N N   . ALA A 153 ? 1.18909 0.79865 0.84141 0.20931  -0.19802 -0.15297 133 ALA A N   
1064  C CA  . ALA A 153 ? 1.19003 0.77829 0.83714 0.18827  -0.21063 -0.13277 133 ALA A CA  
1065  C C   . ALA A 153 ? 1.31006 0.88361 0.93973 0.16789  -0.20549 -0.12224 133 ALA A C   
1066  O O   . ALA A 153 ? 1.32183 0.91037 0.94902 0.16754  -0.18843 -0.12849 133 ALA A O   
1067  C CB  . ALA A 153 ? 1.09185 0.71774 0.77394 0.17840  -0.20533 -0.12460 133 ALA A CB  
1068  N N   . SER A 154 ? 1.44217 0.98550 1.05884 0.15156  -0.22075 -0.10626 134 SER A N   
1069  C CA  . SER A 154 ? 1.51737 1.04850 1.12076 0.13049  -0.21912 -0.09406 134 SER A CA  
1070  C C   . SER A 154 ? 1.51170 1.07422 1.14190 0.11038  -0.20919 -0.07917 134 SER A C   
1071  O O   . SER A 154 ? 1.54941 1.12235 1.19845 0.10763  -0.21437 -0.07262 134 SER A O   
1072  C CB  . SER A 154 ? 1.61295 1.09296 1.18747 0.12379  -0.24187 -0.08660 134 SER A CB  
1073  O OG  . SER A 154 ? 1.63967 1.10669 1.22067 0.12287  -0.25637 -0.07875 134 SER A OG  
1074  N N   . GLY A 155 ? 1.42743 1.00365 1.05748 0.09733  -0.19497 -0.07393 135 GLY A N   
1075  C CA  . GLY A 155 ? 1.34154 0.94779 0.99583 0.07936  -0.18309 -0.06099 135 GLY A CA  
1076  C C   . GLY A 155 ? 1.32369 0.91190 0.97288 0.05900  -0.19535 -0.04250 135 GLY A C   
1077  O O   . GLY A 155 ? 1.36275 0.97442 1.03148 0.04415  -0.18634 -0.03108 135 GLY A O   
1078  N N   . ASP A 156 ? 1.29339 0.84072 0.91772 0.05750  -0.21538 -0.03961 136 ASP A N   
1079  C CA  . ASP A 156 ? 1.29461 0.82419 0.91359 0.03741  -0.22710 -0.02311 136 ASP A CA  
1080  C C   . ASP A 156 ? 1.28970 0.80784 0.91733 0.03340  -0.24118 -0.01443 136 ASP A C   
1081  O O   . ASP A 156 ? 1.29329 0.78469 0.91009 0.02029  -0.25551 -0.00381 136 ASP A O   
1082  C CB  . ASP A 156 ? 1.37840 0.87064 0.96541 0.03510  -0.23992 -0.02510 136 ASP A CB  
1083  C CG  . ASP A 156 ? 1.45066 0.90655 1.01666 0.05041  -0.25576 -0.03648 136 ASP A CG  
1084  O OD1 . ASP A 156 ? 1.45581 0.91949 1.02945 0.06787  -0.25303 -0.04648 136 ASP A OD1 
1085  O OD2 . ASP A 156 ? 1.49640 0.91592 1.03847 0.04521  -0.27117 -0.03598 136 ASP A OD2 
1086  N N   . VAL A 157 ? 1.30955 0.84720 0.95584 0.04468  -0.23746 -0.01911 137 VAL A N   
1087  C CA  . VAL A 157 ? 1.24252 0.77013 0.89521 0.04318  -0.24988 -0.01094 137 VAL A CA  
1088  C C   . VAL A 157 ? 1.17601 0.74607 0.86045 0.04173  -0.23749 -0.00807 137 VAL A C   
1089  O O   . VAL A 157 ? 1.19519 0.79977 0.89659 0.04817  -0.22082 -0.01750 137 VAL A O   
1090  C CB  . VAL A 157 ? 1.25582 0.75388 0.89209 0.06352  -0.26410 -0.02150 137 VAL A CB  
1091  C CG1 . VAL A 157 ? 1.27186 0.72407 0.87581 0.06336  -0.27754 -0.02427 137 VAL A CG1 
1092  C CG2 . VAL A 157 ? 1.24870 0.77328 0.89596 0.08575  -0.25346 -0.03932 137 VAL A CG2 
1093  N N   . TYR A 158 ? 1.07127 0.63829 0.76346 0.03251  -0.24524 0.00481  138 TYR A N   
1094  C CA  . TYR A 158 ? 0.99502 0.59726 0.71456 0.03307  -0.23751 0.00681  138 TYR A CA  
1095  C C   . TYR A 158 ? 1.02483 0.60981 0.73914 0.04655  -0.25249 0.00586  138 TYR A C   
1096  O O   . TYR A 158 ? 1.05253 0.60334 0.75050 0.03988  -0.26684 0.01723  138 TYR A O   
1097  C CB  . TYR A 158 ? 0.91238 0.52936 0.64562 0.01059  -0.23179 0.02362  138 TYR A CB  
1098  C CG  . TYR A 158 ? 0.92270 0.57361 0.68244 0.01072  -0.22501 0.02549  138 TYR A CG  
1099  C CD1 . TYR A 158 ? 0.93741 0.62554 0.71862 0.02184  -0.21155 0.01173  138 TYR A CD1 
1100  C CD2 . TYR A 158 ? 0.93515 0.58141 0.69860 -0.00043 -0.23186 0.04026  138 TYR A CD2 
1101  C CE1 . TYR A 158 ? 0.93458 0.65458 0.74059 0.02171  -0.20622 0.01185  138 TYR A CE1 
1102  C CE2 . TYR A 158 ? 0.91476 0.59166 0.70077 0.00035  -0.22630 0.04113  138 TYR A CE2 
1103  C CZ  . TYR A 158 ? 0.91020 0.62396 0.71757 0.01140  -0.21408 0.02649  138 TYR A CZ  
1104  O OH  . TYR A 158 ? 0.86717 0.61221 0.69756 0.01187  -0.20939 0.02586  138 TYR A OH  
1105  N N   . ILE A 159 ? 0.98625 0.59461 0.71408 0.06567  -0.24897 -0.00780 139 ILE A N   
1106  C CA  . ILE A 159 ? 0.95096 0.54442 0.67233 0.08330  -0.26324 -0.01109 139 ILE A CA  
1107  C C   . ILE A 159 ? 0.92421 0.55739 0.67334 0.08608  -0.25779 -0.01153 139 ILE A C   
1108  O O   . ILE A 159 ? 0.86943 0.54590 0.64446 0.08608  -0.24199 -0.02043 139 ILE A O   
1109  C CB  . ILE A 159 ? 0.95514 0.53790 0.66477 0.10813  -0.26733 -0.02950 139 ILE A CB  
1110  C CG1 . ILE A 159 ? 0.95865 0.50025 0.63897 0.10487  -0.27336 -0.02967 139 ILE A CG1 
1111  C CG2 . ILE A 159 ? 0.98073 0.54727 0.68243 0.12831  -0.28265 -0.03258 139 ILE A CG2 
1112  C CD1 . ILE A 159 ? 0.96415 0.50190 0.63488 0.12659  -0.27195 -0.04898 139 ILE A CD1 
1113  N N   . ARG A 160 ? 0.96837 0.58581 0.71116 0.08802  -0.27058 -0.00202 140 ARG A N   
1114  C CA  . ARG A 160 ? 0.98153 0.63225 0.74654 0.09176  -0.26857 -0.00197 140 ARG A CA  
1115  C C   . ARG A 160 ? 1.04118 0.67801 0.79560 0.11669  -0.28382 -0.00873 140 ARG A C   
1116  O O   . ARG A 160 ? 1.05042 0.64106 0.77573 0.12449  -0.29809 -0.00504 140 ARG A O   
1117  C CB  . ARG A 160 ? 0.97797 0.62593 0.74513 0.07020  -0.26873 0.01781  140 ARG A CB  
1118  C CG  . ARG A 160 ? 0.93155 0.60650 0.71724 0.04809  -0.25192 0.02345  140 ARG A CG  
1119  C CD  . ARG A 160 ? 0.96953 0.63809 0.75492 0.02848  -0.25360 0.04306  140 ARG A CD  
1120  N NE  . ARG A 160 ? 1.01156 0.69937 0.80897 0.03450  -0.25636 0.04444  140 ARG A NE  
1121  C CZ  . ARG A 160 ? 1.00759 0.74037 0.83320 0.03367  -0.24456 0.03779  140 ARG A CZ  
1122  N NH1 . ARG A 160 ? 1.02919 0.79084 0.87377 0.02647  -0.22795 0.03020  140 ARG A NH1 
1123  N NH2 . ARG A 160 ? 0.94008 0.68780 0.77384 0.03992  -0.24919 0.03861  140 ARG A NH2 
1124  N N   . SER A 161 ? 1.06199 0.73862 0.83996 0.12918  -0.28098 -0.01878 141 SER A N   
1125  C CA  . SER A 161 ? 1.09864 0.76919 0.86954 0.15452  -0.29555 -0.02555 141 SER A CA  
1126  C C   . SER A 161 ? 1.14434 0.84610 0.93423 0.15238  -0.29540 -0.02142 141 SER A C   
1127  O O   . SER A 161 ? 1.11140 0.86365 0.93345 0.15272  -0.28396 -0.03307 141 SER A O   
1128  C CB  . SER A 161 ? 1.05522 0.74749 0.83671 0.17899  -0.29365 -0.04866 141 SER A CB  
1129  O OG  . SER A 161 ? 1.08410 0.77216 0.85909 0.20530  -0.30861 -0.05558 141 SER A OG  
1130  N N   . GLU A 162 ? 1.18278 0.85398 0.95228 0.14993  -0.30764 -0.00527 142 GLU A N   
1131  C CA  . GLU A 162 ? 1.21488 0.90982 0.99701 0.14668  -0.30838 0.00101  142 GLU A CA  
1132  C C   . GLU A 162 ? 1.26789 0.96378 1.04335 0.17465  -0.32334 -0.00648 142 GLU A C   
1133  O O   . GLU A 162 ? 1.30045 1.00934 1.07980 0.17507  -0.32721 -0.00061 142 GLU A O   
1134  C CB  . GLU A 162 ? 1.27232 0.93600 1.03686 0.12428  -0.31023 0.02491  142 GLU A CB  
1135  C CG  . GLU A 162 ? 1.26017 0.93162 1.03581 0.09625  -0.29535 0.03288  142 GLU A CG  
1136  C CD  . GLU A 162 ? 1.29683 0.95082 1.06341 0.07464  -0.29551 0.05474  142 GLU A CD  
1137  O OE1 . GLU A 162 ? 1.37149 1.00915 1.12382 0.08079  -0.30580 0.06374  142 GLU A OE1 
1138  O OE2 . GLU A 162 ? 1.27700 0.93387 1.05017 0.05221  -0.28513 0.06292  142 GLU A OE2 
1139  N N   . LYS A 163 ? 1.28295 0.96542 1.04751 0.19901  -0.33208 -0.01955 143 LYS A N   
1140  C CA  . LYS A 163 ? 1.22404 0.91028 0.98330 0.22923  -0.34658 -0.02922 143 LYS A CA  
1141  C C   . LYS A 163 ? 1.15671 0.87821 0.93781 0.25024  -0.34332 -0.05448 143 LYS A C   
1142  O O   . LYS A 163 ? 1.14495 0.86760 0.93149 0.24443  -0.33318 -0.06172 143 LYS A O   
1143  C CB  . LYS A 163 ? 1.27914 0.90069 0.99416 0.24196  -0.36418 -0.01713 143 LYS A CB  
1144  C CG  . LYS A 163 ? 1.29003 0.88439 0.98638 0.22535  -0.36634 0.00542  143 LYS A CG  
1145  C CD  . LYS A 163 ? 1.36638 0.90494 1.02709 0.22666  -0.36959 0.01411  143 LYS A CD  
1146  C CE  . LYS A 163 ? 1.38709 0.90808 1.03685 0.20373  -0.36274 0.03413  143 LYS A CE  
1147  N NZ  . LYS A 163 ? 1.44202 0.91325 1.05903 0.20598  -0.36586 0.04143  143 LYS A NZ  
1148  N N   . PRO A 164 ? 1.13640 0.88908 0.93098 0.27486  -0.35137 -0.06872 144 PRO A N   
1149  C CA  . PRO A 164 ? 1.13551 0.92975 0.95669 0.29418  -0.34686 -0.09427 144 PRO A CA  
1150  C C   . PRO A 164 ? 1.18459 0.94280 0.98334 0.30971  -0.35145 -0.10057 144 PRO A C   
1151  O O   . PRO A 164 ? 1.23380 0.93849 0.99519 0.32255  -0.36688 -0.09143 144 PRO A O   
1152  C CB  . PRO A 164 ? 1.12216 0.94436 0.95272 0.32037  -0.36040 -0.10500 144 PRO A CB  
1153  C CG  . PRO A 164 ? 1.11821 0.93564 0.94236 0.30557  -0.36375 -0.08732 144 PRO A CG  
1154  C CD  . PRO A 164 ? 1.16114 0.91891 0.95083 0.28478  -0.36359 -0.06294 144 PRO A CD  
1155  N N   . LEU A 165 ? 1.13649 0.92355 0.95754 0.30845  -0.33717 -0.11653 145 LEU A N   
1156  C CA  . LEU A 165 ? 1.14744 0.90609 0.95006 0.32368  -0.33958 -0.12526 145 LEU A CA  
1157  C C   . LEU A 165 ? 1.18589 0.94452 0.98209 0.36156  -0.35569 -0.14003 145 LEU A C   
1158  O O   . LEU A 165 ? 1.22151 1.02568 1.04331 0.37686  -0.35888 -0.15264 145 LEU A O   
1159  C CB  . LEU A 165 ? 1.12345 0.91824 0.95299 0.31433  -0.31883 -0.13969 145 LEU A CB  
1160  C CG  . LEU A 165 ? 1.11197 0.90477 0.94542 0.27970  -0.30193 -0.12688 145 LEU A CG  
1161  C CD1 . LEU A 165 ? 1.08592 0.91918 0.94704 0.27482  -0.28087 -0.14313 145 LEU A CD1 
1162  C CD2 . LEU A 165 ? 1.16877 0.89637 0.96129 0.26929  -0.30932 -0.10954 145 LEU A CD2 
1163  N N   . GLN A 166 ? 1.32488 0.99169 0.97039 0.25115  -0.28203 -0.21109 146 GLN A N   
1164  C CA  . GLN A 166 ? 1.27963 0.91996 0.89484 0.26978  -0.29366 -0.20740 146 GLN A CA  
1165  C C   . GLN A 166 ? 1.28752 0.92990 0.93759 0.28900  -0.28877 -0.20661 146 GLN A C   
1166  O O   . GLN A 166 ? 1.22243 0.88165 0.91203 0.28615  -0.27556 -0.20600 146 GLN A O   
1167  C CB  . GLN A 166 ? 1.29534 0.88509 0.83821 0.26268  -0.29720 -0.19263 146 GLN A CB  
1168  C CG  . GLN A 166 ? 1.30541 0.86605 0.83311 0.25871  -0.28633 -0.18094 146 GLN A CG  
1169  C CD  . GLN A 166 ? 1.33010 0.89829 0.85950 0.23456  -0.27518 -0.17774 146 GLN A CD  
1170  O OE1 . GLN A 166 ? 1.31647 0.92338 0.89514 0.22846  -0.26772 -0.18545 146 GLN A OE1 
1171  N NE2 . GLN A 166 ? 1.34253 0.87332 0.82009 0.22076  -0.27476 -0.16648 146 GLN A NE2 
1172  N N   . SER A 167 ? 1.42036 1.04617 1.05571 0.30914  -0.29951 -0.20617 147 SER A N   
1173  C CA  . SER A 167 ? 1.41777 1.04512 1.08328 0.32877  -0.29437 -0.20580 147 SER A CA  
1174  C C   . SER A 167 ? 1.40710 1.00316 1.04742 0.32478  -0.28135 -0.19336 147 SER A C   
1175  O O   . SER A 167 ? 1.45119 1.00803 1.03460 0.31513  -0.28340 -0.18387 147 SER A O   
1176  C CB  . SER A 167 ? 1.48291 1.09573 1.13307 0.35165  -0.30994 -0.20777 147 SER A CB  
1177  O OG  . SER A 167 ? 1.49198 1.13901 1.17294 0.35779  -0.32259 -0.22093 147 SER A OG  
1178  N N   . ILE A 168 ? 1.34777 0.96160 1.03055 0.33167  -0.26793 -0.19346 148 ILE A N   
1179  C CA  . ILE A 168 ? 1.33061 0.92014 0.99341 0.32910  -0.25471 -0.18309 148 ILE A CA  
1180  C C   . ILE A 168 ? 1.38692 0.95165 1.03330 0.35241  -0.25632 -0.18175 148 ILE A C   
1181  O O   . ILE A 168 ? 1.34761 0.93802 1.03926 0.37001  -0.25352 -0.18795 148 ILE A O   
1182  C CB  . ILE A 168 ? 1.26448 0.88703 0.97910 0.32257  -0.23819 -0.18219 148 ILE A CB  
1183  C CG1 . ILE A 168 ? 1.21226 0.85989 0.94743 0.30145  -0.23795 -0.18522 148 ILE A CG1 
1184  C CG2 . ILE A 168 ? 1.32342 0.92062 1.01157 0.32023  -0.22559 -0.17132 148 ILE A CG2 
1185  C CD1 . ILE A 168 ? 1.18901 0.86515 0.97305 0.29370  -0.22326 -0.18238 148 ILE A CD1 
1186  N N   . PRO A 169 ? 1.48355 0.99990 1.06972 0.35345  -0.26069 -0.17469 149 PRO A N   
1187  C CA  . PRO A 169 ? 1.55448 1.04522 1.12499 0.37731  -0.26311 -0.17509 149 PRO A CA  
1188  C C   . PRO A 169 ? 1.62536 1.12807 1.22358 0.38709  -0.24496 -0.17492 149 PRO A C   
1189  O O   . PRO A 169 ? 1.60645 1.13001 1.22717 0.37414  -0.23092 -0.17166 149 PRO A O   
1190  C CB  . PRO A 169 ? 1.55393 0.98766 1.05268 0.37072  -0.27100 -0.16711 149 PRO A CB  
1191  C CG  . PRO A 169 ? 1.51889 0.95173 1.00174 0.34250  -0.26519 -0.16117 149 PRO A CG  
1192  C CD  . PRO A 169 ? 1.48582 0.96842 1.01735 0.33252  -0.26402 -0.16671 149 PRO A CD  
1193  N N   . GLU A 170 ? 1.69552 1.18445 1.29094 0.41106  -0.24538 -0.17812 150 GLU A N   
1194  C CA  . GLU A 170 ? 1.76907 1.27309 1.39287 0.42411  -0.22738 -0.17935 150 GLU A CA  
1195  C C   . GLU A 170 ? 1.80828 1.26603 1.37753 0.42641  -0.22143 -0.17497 150 GLU A C   
1196  O O   . GLU A 170 ? 1.86311 1.30090 1.41986 0.44792  -0.22075 -0.17912 150 GLU A O   
1197  C CB  . GLU A 170 ? 1.87939 1.40743 1.54625 0.45028  -0.22991 -0.18830 150 GLU A CB  
1198  C CG  . GLU A 170 ? 1.94821 1.51321 1.66744 0.45961  -0.20909 -0.19012 150 GLU A CG  
1199  C CD  . GLU A 170 ? 2.04573 1.63859 1.81303 0.48446  -0.21210 -0.19979 150 GLU A CD  
1200  O OE1 . GLU A 170 ? 2.09432 1.67816 1.85418 0.49494  -0.23224 -0.20522 150 GLU A OE1 
1201  O OE2 . GLU A 170 ? 2.06877 1.69351 1.88170 0.49330  -0.19446 -0.20142 150 GLU A OE2 
1202  N N   . ALA A 171 ? 1.79922 1.24080 1.33727 0.40384  -0.21763 -0.16768 151 ALA A N   
1203  C CA  . ALA A 171 ? 1.79914 1.19771 1.28444 0.40147  -0.21304 -0.16423 151 ALA A CA  
1204  C C   . ALA A 171 ? 1.74892 1.16830 1.25064 0.39575  -0.19300 -0.16057 151 ALA A C   
1205  O O   . ALA A 171 ? 1.68402 1.14752 1.23483 0.38907  -0.18365 -0.15819 151 ALA A O   
1206  C CB  . ALA A 171 ? 1.78864 1.14999 1.22191 0.37946  -0.22531 -0.15840 151 ALA A CB  
1207  N N   . ASP A 172 ? 1.74916 1.13467 1.20781 0.39859  -0.18704 -0.16009 152 ASP A N   
1208  C CA  . ASP A 172 ? 1.72241 1.12329 1.18651 0.39295  -0.16902 -0.15557 152 ASP A CA  
1209  C C   . ASP A 172 ? 1.61467 1.02340 1.07463 0.36477  -0.17009 -0.14671 152 ASP A C   
1210  O O   . ASP A 172 ? 1.57664 1.01837 1.06759 0.35749  -0.15734 -0.14063 152 ASP A O   
1211  C CB  . ASP A 172 ? 1.82597 1.18743 1.24095 0.40393  -0.16382 -0.15958 152 ASP A CB  
1212  C CG  . ASP A 172 ? 1.88114 1.24221 1.30826 0.43400  -0.15849 -0.16918 152 ASP A CG  
1213  O OD1 . ASP A 172 ? 1.85523 1.26024 1.33725 0.44540  -0.14808 -0.17027 152 ASP A OD1 
1214  O OD2 . ASP A 172 ? 1.94573 1.26267 1.32974 0.44626  -0.16489 -0.17611 152 ASP A OD2 
1215  N N   . VAL A 173 ? 1.55036 0.92959 0.97377 0.34870  -0.18505 -0.14524 153 VAL A N   
1216  C CA  . VAL A 173 ? 1.48149 0.86847 0.90198 0.32196  -0.18748 -0.13809 153 VAL A CA  
1217  C C   . VAL A 173 ? 1.50159 0.89126 0.92739 0.31104  -0.20173 -0.13883 153 VAL A C   
1218  O O   . VAL A 173 ? 1.55382 0.90893 0.94439 0.31406  -0.21427 -0.14125 153 VAL A O   
1219  C CB  . VAL A 173 ? 1.48215 0.82945 0.84652 0.30916  -0.18982 -0.13534 153 VAL A CB  
1220  C CG1 . VAL A 173 ? 1.45155 0.81322 0.82047 0.28237  -0.19186 -0.12811 153 VAL A CG1 
1221  C CG2 . VAL A 173 ? 1.48700 0.82864 0.83859 0.32225  -0.17632 -0.13651 153 VAL A CG2 
1222  N N   . VAL A 174 ? 1.45427 0.88425 0.92329 0.29874  -0.19971 -0.13671 154 VAL A N   
1223  C CA  . VAL A 174 ? 1.41301 0.85230 0.88971 0.28689  -0.21118 -0.13850 154 VAL A CA  
1224  C C   . VAL A 174 ? 1.42450 0.87506 0.90269 0.26130  -0.21015 -0.13322 154 VAL A C   
1225  O O   . VAL A 174 ? 1.41359 0.89783 0.93169 0.25643  -0.20074 -0.13050 154 VAL A O   
1226  C CB  . VAL A 174 ? 1.33751 0.81854 0.87094 0.29799  -0.21096 -0.14466 154 VAL A CB  
1227  C CG1 . VAL A 174 ? 1.32190 0.81237 0.85801 0.28568  -0.22287 -0.14793 154 VAL A CG1 
1228  C CG2 . VAL A 174 ? 1.37642 0.84978 0.91311 0.32436  -0.21220 -0.15020 154 VAL A CG2 
1229  N N   . CYS A 175 ? 1.46738 0.89021 0.90420 0.24498  -0.21984 -0.13126 155 CYS A N   
1230  C CA  . CYS A 175 ? 1.43185 0.86318 0.86710 0.22025  -0.21979 -0.12692 155 CYS A CA  
1231  C C   . CYS A 175 ? 1.40338 0.84768 0.84482 0.20721  -0.22764 -0.12975 155 CYS A C   
1232  O O   . CYS A 175 ? 1.45597 0.87461 0.86467 0.20852  -0.23703 -0.13071 155 CYS A O   
1233  C CB  . CYS A 175 ? 1.46552 0.85468 0.84672 0.20889  -0.22298 -0.12223 155 CYS A CB  
1234  S SG  . CYS A 175 ? 1.45202 0.82252 0.81576 0.22379  -0.21411 -0.12079 155 CYS A SG  
1235  N N   . TYR A 176 ? 1.28689 0.77042 0.76934 0.19503  -0.22372 -0.13094 156 TYR A N   
1236  C CA  . TYR A 176 ? 1.26441 0.76382 0.75269 0.18067  -0.22922 -0.13489 156 TYR A CA  
1237  C C   . TYR A 176 ? 1.27384 0.75572 0.72884 0.15680  -0.23162 -0.12962 156 TYR A C   
1238  O O   . TYR A 176 ? 1.28009 0.76134 0.73582 0.14819  -0.22748 -0.12477 156 TYR A O   
1239  C CB  . TYR A 176 ? 1.20048 0.75099 0.75193 0.17959  -0.22399 -0.14107 156 TYR A CB  
1240  C CG  . TYR A 176 ? 1.18819 0.76048 0.77507 0.19880  -0.22476 -0.14914 156 TYR A CG  
1241  C CD1 . TYR A 176 ? 1.17930 0.76168 0.79636 0.21610  -0.21780 -0.14839 156 TYR A CD1 
1242  C CD2 . TYR A 176 ? 1.21001 0.79444 0.80046 0.19912  -0.23246 -0.15772 156 TYR A CD2 
1243  C CE1 . TYR A 176 ? 1.20630 0.81075 0.85993 0.23274  -0.21896 -0.15637 156 TYR A CE1 
1244  C CE2 . TYR A 176 ? 1.19748 0.80314 0.82157 0.21642  -0.23510 -0.16632 156 TYR A CE2 
1245  C CZ  . TYR A 176 ? 1.21626 0.83213 0.87382 0.23294  -0.22858 -0.16582 156 TYR A CZ  
1246  O OH  . TYR A 176 ? 1.25446 0.89339 0.94936 0.24929  -0.23165 -0.17493 156 TYR A OH  
1247  N N   . GLY A 177 ? 1.27419 0.74239 0.69967 0.14580  -0.23859 -0.13008 157 GLY A N   
1248  C CA  . GLY A 177 ? 1.28195 0.73468 0.67743 0.12169  -0.24057 -0.12514 157 GLY A CA  
1249  C C   . GLY A 177 ? 1.27756 0.75385 0.68081 0.10683  -0.24173 -0.12913 157 GLY A C   
1250  O O   . GLY A 177 ? 1.24801 0.74540 0.66995 0.11623  -0.24310 -0.13592 157 GLY A O   
1251  N N   . LEU A 178 ? 1.29027 0.76373 0.67858 0.08322  -0.24115 -0.12555 158 LEU A N   
1252  C CA  . LEU A 178 ? 1.32852 0.82626 0.72273 0.06654  -0.23995 -0.12935 158 LEU A CA  
1253  C C   . LEU A 178 ? 1.44150 0.91465 0.79679 0.04182  -0.24140 -0.12175 158 LEU A C   
1254  O O   . LEU A 178 ? 1.46425 0.93241 0.82094 0.03102  -0.24031 -0.11821 158 LEU A O   
1255  C CB  . LEU A 178 ? 1.30605 0.85731 0.76061 0.06323  -0.23298 -0.13809 158 LEU A CB  
1256  C CG  . LEU A 178 ? 1.37962 0.96494 0.85003 0.05092  -0.23015 -0.14651 158 LEU A CG  
1257  C CD1 . LEU A 178 ? 1.19504 0.78817 0.66552 0.06597  -0.23355 -0.15384 158 LEU A CD1 
1258  C CD2 . LEU A 178 ? 1.14749 0.77924 0.67604 0.04513  -0.22361 -0.15432 158 LEU A CD2 
1259  N N   . TRP A 179 ? 1.55735 1.01585 0.87835 0.03240  -0.24419 -0.11882 159 TRP A N   
1260  C CA  . TRP A 179 ? 1.72280 1.16285 1.01146 0.00601  -0.24411 -0.11139 159 TRP A CA  
1261  C C   . TRP A 179 ? 1.76258 1.25127 1.08581 -0.01247 -0.23597 -0.11786 159 TRP A C   
1262  O O   . TRP A 179 ? 1.75160 1.27139 1.09100 -0.01008 -0.23256 -0.12527 159 TRP A O   
1263  C CB  . TRP A 179 ? 1.81813 1.21830 1.05249 0.00240  -0.24996 -0.10278 159 TRP A CB  
1264  C CG  . TRP A 179 ? 1.87778 1.25594 1.08025 -0.02614 -0.24932 -0.09373 159 TRP A CG  
1265  C CD1 . TRP A 179 ? 1.91114 1.29459 1.09417 -0.04611 -0.24592 -0.08927 159 TRP A CD1 
1266  C CD2 . TRP A 179 ? 1.87793 1.22831 1.06675 -0.03912 -0.25168 -0.08860 159 TRP A CD2 
1267  N NE1 . TRP A 179 ? 1.95014 1.31030 1.11041 -0.07136 -0.24557 -0.08085 159 TRP A NE1 
1268  C CE2 . TRP A 179 ? 1.93564 1.27493 1.09943 -0.06749 -0.25005 -0.08105 159 TRP A CE2 
1269  C CE3 . TRP A 179 ? 1.83583 1.17005 1.02993 -0.02974 -0.25504 -0.08992 159 TRP A CE3 
1270  C CZ2 . TRP A 179 ? 1.94923 1.26159 1.09619 -0.08693 -0.25295 -0.07566 159 TRP A CZ2 
1271  C CZ3 . TRP A 179 ? 1.85707 1.16440 1.03096 -0.04812 -0.25837 -0.08521 159 TRP A CZ3 
1272  C CH2 . TRP A 179 ? 1.91292 1.20940 1.06500 -0.07656 -0.25793 -0.07857 159 TRP A CH2 
1273  N N   . VAL A 180 ? 1.85514 1.35148 1.19033 -0.03024 -0.23338 -0.11623 160 VAL A N   
1274  C CA  . VAL A 180 ? 1.88459 1.42967 1.25910 -0.04630 -0.22560 -0.12344 160 VAL A CA  
1275  C C   . VAL A 180 ? 1.89890 1.43173 1.24680 -0.07525 -0.22416 -0.11645 160 VAL A C   
1276  O O   . VAL A 180 ? 1.95425 1.48696 1.27893 -0.08784 -0.22059 -0.11431 160 VAL A O   
1277  C CB  . VAL A 180 ? 1.92609 1.50293 1.35358 -0.03994 -0.22378 -0.12913 160 VAL A CB  
1278  C CG1 . VAL A 180 ? 1.90713 1.53688 1.38095 -0.05264 -0.21617 -0.13864 160 VAL A CG1 
1279  C CG2 . VAL A 180 ? 1.92600 1.50819 1.37665 -0.01232 -0.22502 -0.13340 160 VAL A CG2 
1280  N N   . ASP A 181 ? 1.84852 1.37121 1.19874 -0.08658 -0.22708 -0.11247 161 ASP A N   
1281  C CA  . ASP A 181 ? 1.83095 1.33909 1.15718 -0.11487 -0.22699 -0.10571 161 ASP A CA  
1282  C C   . ASP A 181 ? 1.77180 1.23451 1.06963 -0.11767 -0.23649 -0.09841 161 ASP A C   
1283  O O   . ASP A 181 ? 1.82648 1.29040 1.14192 -0.10323 -0.24048 -0.10093 161 ASP A O   
1284  C CB  . ASP A 181 ? 1.85980 1.42008 1.23220 -0.13289 -0.21974 -0.11263 161 ASP A CB  
1285  C CG  . ASP A 181 ? 1.95457 1.50808 1.30631 -0.16405 -0.21703 -0.10654 161 ASP A CG  
1286  O OD1 . ASP A 181 ? 2.00714 1.54383 1.32318 -0.17334 -0.21335 -0.10078 161 ASP A OD1 
1287  O OD2 . ASP A 181 ? 1.96798 1.53361 1.33975 -0.17967 -0.21885 -0.10690 161 ASP A OD2 
1288  N N   . PRO A 182 ? 1.69400 1.11523 0.94689 -0.13590 -0.24026 -0.08941 162 PRO A N   
1289  C CA  . PRO A 182 ? 1.70225 1.08015 0.92890 -0.14011 -0.25011 -0.08494 162 PRO A CA  
1290  C C   . PRO A 182 ? 1.66659 1.07287 0.92858 -0.14979 -0.25201 -0.08957 162 PRO A C   
1291  O O   . PRO A 182 ? 1.70260 1.08845 0.95759 -0.14093 -0.25982 -0.09007 162 PRO A O   
1292  C CB  . PRO A 182 ? 1.72194 1.05967 0.90361 -0.16376 -0.25217 -0.07515 162 PRO A CB  
1293  C CG  . PRO A 182 ? 1.71797 1.06032 0.88629 -0.15964 -0.24582 -0.07180 162 PRO A CG  
1294  C CD  . PRO A 182 ? 1.66538 1.07140 0.88471 -0.15067 -0.23659 -0.08230 162 PRO A CD  
1295  N N   . SER A 183 ? 1.60034 1.05451 0.90010 -0.16720 -0.24523 -0.09331 163 SER A N   
1296  C CA  . SER A 183 ? 1.57002 1.05558 0.90836 -0.17522 -0.24821 -0.09764 163 SER A CA  
1297  C C   . SER A 183 ? 1.51273 1.01847 0.88262 -0.14914 -0.24974 -0.10234 163 SER A C   
1298  O O   . SER A 183 ? 1.51573 1.02021 0.89403 -0.14739 -0.25731 -0.10215 163 SER A O   
1299  C CB  . SER A 183 ? 1.63294 1.17024 1.01083 -0.19574 -0.23942 -0.10207 163 SER A CB  
1300  O OG  . SER A 183 ? 1.67202 1.24185 1.09112 -0.20190 -0.24363 -0.10627 163 SER A OG  
1301  N N   . LEU A 184 ? 1.43020 0.95489 0.81763 -0.12920 -0.24291 -0.10623 164 LEU A N   
1302  C CA  . LEU A 184 ? 1.34231 0.88316 0.75933 -0.10454 -0.24341 -0.10928 164 LEU A CA  
1303  C C   . LEU A 184 ? 1.31294 0.80706 0.69152 -0.08611 -0.24934 -0.10471 164 LEU A C   
1304  O O   . LEU A 184 ? 1.28616 0.78206 0.67668 -0.07298 -0.25244 -0.10405 164 LEU A O   
1305  C CB  . LEU A 184 ? 1.27021 0.84824 0.72275 -0.09078 -0.23453 -0.11648 164 LEU A CB  
1306  C CG  . LEU A 184 ? 1.23840 0.83605 0.72770 -0.06611 -0.23362 -0.11947 164 LEU A CG  
1307  C CD1 . LEU A 184 ? 1.23944 0.86064 0.76447 -0.06924 -0.23714 -0.11838 164 LEU A CD1 
1308  C CD2 . LEU A 184 ? 1.20435 0.83843 0.72977 -0.05573 -0.22578 -0.12864 164 LEU A CD2 
1309  N N   . ALA A 185 ? 1.33752 0.78969 0.66966 -0.08450 -0.25079 -0.10124 165 ALA A N   
1310  C CA  . ALA A 185 ? 1.36562 0.77138 0.66025 -0.06710 -0.25644 -0.09827 165 ALA A CA  
1311  C C   . ALA A 185 ? 1.39250 0.77072 0.66459 -0.07610 -0.26505 -0.09609 165 ALA A C   
1312  O O   . ALA A 185 ? 1.45399 0.80448 0.70523 -0.05940 -0.26874 -0.09595 165 ALA A O   
1313  C CB  . ALA A 185 ? 1.40558 0.77051 0.65571 -0.06506 -0.25781 -0.09459 165 ALA A CB  
1314  N N   . THR A 186 ? 1.44996 0.83662 0.72617 -0.10214 -0.26831 -0.09537 166 THR A N   
1315  C CA  . THR A 186 ? 1.50308 0.86680 0.76009 -0.11277 -0.27832 -0.09479 166 THR A CA  
1316  C C   . THR A 186 ? 1.51034 0.89527 0.79135 -0.09794 -0.28060 -0.09642 166 THR A C   
1317  O O   . THR A 186 ? 1.59018 0.94871 0.84568 -0.09759 -0.28919 -0.09660 166 THR A O   
1318  C CB  . THR A 186 ? 1.53243 0.91080 0.79937 -0.14456 -0.28085 -0.09430 166 THR A CB  
1319  O OG1 . THR A 186 ? 1.59194 0.94616 0.83119 -0.15928 -0.27802 -0.09053 166 THR A OG1 
1320  C CG2 . THR A 186 ? 1.59685 0.95288 0.84545 -0.15740 -0.29328 -0.09500 166 THR A CG2 
1321  N N   . HIS A 187 ? 1.44962 0.87943 0.77702 -0.08495 -0.27326 -0.09750 167 HIS A N   
1322  C CA  . HIS A 187 ? 1.48143 0.93461 0.83566 -0.07294 -0.27495 -0.09651 167 HIS A CA  
1323  C C   . HIS A 187 ? 1.48829 0.93781 0.84448 -0.04420 -0.26893 -0.09548 167 HIS A C   
1324  O O   . HIS A 187 ? 1.49125 0.96315 0.87326 -0.03301 -0.26809 -0.09286 167 HIS A O   
1325  C CB  . HIS A 187 ? 1.44104 0.95011 0.85370 -0.08127 -0.27224 -0.09773 167 HIS A CB  
1326  C CG  . HIS A 187 ? 1.44012 0.96070 0.85898 -0.10930 -0.27705 -0.09932 167 HIS A CG  
1327  N ND1 . HIS A 187 ? 1.42298 0.95505 0.84825 -0.12469 -0.27079 -0.10219 167 HIS A ND1 
1328  C CD2 . HIS A 187 ? 1.43376 0.95820 0.85445 -0.12504 -0.28739 -0.09854 167 HIS A CD2 
1329  C CE1 . HIS A 187 ? 1.42975 0.97297 0.86253 -0.14923 -0.27574 -0.10292 167 HIS A CE1 
1330  N NE2 . HIS A 187 ? 1.44342 0.98239 0.87485 -0.14986 -0.28669 -0.10114 167 HIS A NE2 
1331  N N   . HIS A 188 ? 1.49040 0.91299 0.82129 -0.03202 -0.26492 -0.09671 168 HIS A N   
1332  C CA  . HIS A 188 ? 1.44496 0.86764 0.78242 -0.00504 -0.25857 -0.09653 168 HIS A CA  
1333  C C   . HIS A 188 ? 1.44871 0.82001 0.73474 0.00619  -0.26069 -0.09742 168 HIS A C   
1334  O O   . HIS A 188 ? 1.44618 0.78026 0.69206 -0.00707 -0.26746 -0.09777 168 HIS A O   
1335  C CB  . HIS A 188 ? 1.40331 0.86201 0.78320 0.00359  -0.25005 -0.09924 168 HIS A CB  
1336  C CG  . HIS A 188 ? 1.37899 0.88798 0.81337 -0.00473 -0.24751 -0.10012 168 HIS A CG  
1337  N ND1 . HIS A 188 ? 1.38087 0.90762 0.82696 -0.02749 -0.24977 -0.10213 168 HIS A ND1 
1338  C CD2 . HIS A 188 ? 1.34520 0.89022 0.82757 0.00696  -0.24280 -0.09936 168 HIS A CD2 
1339  C CE1 . HIS A 188 ? 1.33258 0.90446 0.83193 -0.02815 -0.24697 -0.10371 168 HIS A CE1 
1340  N NE2 . HIS A 188 ? 1.31491 0.89707 0.83679 -0.00761 -0.24323 -0.10162 168 HIS A NE2 
1341  N N   . GLY A 189 ? 1.42505 0.79467 0.71507 0.03097  -0.25478 -0.09791 169 GLY A N   
1342  C CA  . GLY A 189 ? 1.43943 0.76525 0.68845 0.04535  -0.25585 -0.09997 169 GLY A CA  
1343  C C   . GLY A 189 ? 1.44224 0.75932 0.68503 0.04429  -0.25608 -0.10103 169 GLY A C   
1344  O O   . GLY A 189 ? 1.36309 0.71542 0.64027 0.04046  -0.25209 -0.10164 169 GLY A O   
1345  N N   . VAL A 190 ? 1.50513 0.77334 0.70193 0.04816  -0.26141 -0.10147 170 VAL A N   
1346  C CA  . VAL A 190 ? 1.52544 0.77655 0.70603 0.04610  -0.26393 -0.10021 170 VAL A CA  
1347  C C   . VAL A 190 ? 1.54383 0.75500 0.69437 0.06947  -0.26629 -0.10188 170 VAL A C   
1348  O O   . VAL A 190 ? 1.52832 0.70068 0.64539 0.07414  -0.27033 -0.10366 170 VAL A O   
1349  C CB  . VAL A 190 ? 1.50720 0.73388 0.65853 0.01801  -0.27063 -0.09638 170 VAL A CB  
1350  C CG1 . VAL A 190 ? 1.52153 0.71997 0.64538 0.01810  -0.27396 -0.09267 170 VAL A CG1 
1351  C CG2 . VAL A 190 ? 1.45607 0.72805 0.64270 -0.00425 -0.26734 -0.09569 170 VAL A CG2 
1352  N N   . PHE A 191 ? 1.49837 0.71960 0.66154 0.08473  -0.26446 -0.10247 171 PHE A N   
1353  C CA  . PHE A 191 ? 1.53344 0.71817 0.67066 0.10698  -0.26820 -0.10384 171 PHE A CA  
1354  C C   . PHE A 191 ? 1.60308 0.74697 0.69984 0.09533  -0.27738 -0.09836 171 PHE A C   
1355  O O   . PHE A 191 ? 1.57088 0.73295 0.67508 0.08141  -0.27765 -0.09443 171 PHE A O   
1356  C CB  . PHE A 191 ? 1.50415 0.72202 0.67794 0.12999  -0.26318 -0.10725 171 PHE A CB  
1357  C CG  . PHE A 191 ? 1.49022 0.75350 0.71067 0.13855  -0.25310 -0.11056 171 PHE A CG  
1358  C CD1 . PHE A 191 ? 1.49650 0.75124 0.71252 0.14983  -0.24858 -0.11228 171 PHE A CD1 
1359  C CD2 . PHE A 191 ? 1.47086 0.78477 0.73917 0.13544  -0.24799 -0.11189 171 PHE A CD2 
1360  C CE1 . PHE A 191 ? 1.46274 0.75828 0.72049 0.15694  -0.23884 -0.11276 171 PHE A CE1 
1361  C CE2 . PHE A 191 ? 1.41983 0.77278 0.73258 0.14278  -0.23915 -0.11347 171 PHE A CE2 
1362  C CZ  . PHE A 191 ? 1.43198 0.77550 0.73905 0.15316  -0.23442 -0.11265 171 PHE A CZ  
1363  N N   . ALA A 192 ? 1.61071 0.69913 0.66441 0.10114  -0.28456 -0.09807 172 ALA A N   
1364  C CA  . ALA A 192 ? 1.66216 0.70347 0.67410 0.09052  -0.29416 -0.09110 172 ALA A CA  
1365  C C   . ALA A 192 ? 1.69113 0.70159 0.68646 0.11832  -0.29966 -0.09188 172 ALA A C   
1366  O O   . ALA A 192 ? 1.73849 0.72863 0.72680 0.13908  -0.29960 -0.09872 172 ALA A O   
1367  C CB  . ALA A 192 ? 1.72264 0.71963 0.69820 0.07125  -0.30012 -0.09013 172 ALA A CB  
1368  N N   . SER A 193 ? 1.71947 0.72817 0.70871 0.11914  -0.30443 -0.08519 173 SER A N   
1369  C CA  . SER A 193 ? 1.72672 0.71093 0.70360 0.14543  -0.31169 -0.08465 173 SER A CA  
1370  C C   . SER A 193 ? 1.92652 0.85578 0.85551 0.13458  -0.32337 -0.07320 173 SER A C   
1371  O O   . SER A 193 ? 1.89545 0.82749 0.81310 0.10807  -0.32363 -0.06420 173 SER A O   
1372  C CB  . SER A 193 ? 1.68320 0.71764 0.69789 0.15943  -0.30875 -0.08674 173 SER A CB  
1373  O OG  . SER A 193 ? 1.62712 0.71170 0.68883 0.16784  -0.29770 -0.09595 173 SER A OG  
1374  N N   . ASP A 194 ? 1.97651 0.85593 0.87848 0.15520  -0.33258 -0.07323 174 ASP A N   
1375  C CA  . ASP A 194 ? 2.09625 0.91833 0.95265 0.14782  -0.34503 -0.06083 174 ASP A CA  
1376  C C   . ASP A 194 ? 2.11547 0.95784 0.97189 0.14391  -0.34855 -0.04999 174 ASP A C   
1377  O O   . ASP A 194 ? 2.06154 0.94754 0.94915 0.16157  -0.34635 -0.05483 174 ASP A O   
1378  C CB  . ASP A 194 ? 2.22827 0.99746 1.06265 0.17612  -0.35469 -0.06451 174 ASP A CB  
1379  C CG  . ASP A 194 ? 2.37232 1.07895 1.16100 0.17139  -0.36909 -0.05031 174 ASP A CG  
1380  O OD1 . ASP A 194 ? 2.43857 1.10507 1.19673 0.14628  -0.37212 -0.04366 174 ASP A OD1 
1381  O OD2 . ASP A 194 ? 2.41824 1.11530 1.20228 0.19267  -0.37806 -0.04534 174 ASP A OD2 
1382  N N   . ARG A 195 ? 2.23229 1.04352 1.05319 0.11951  -0.35384 -0.03535 175 ARG A N   
1383  C CA  . ARG A 195 ? 2.30796 1.13685 1.12167 0.11280  -0.35658 -0.02382 175 ARG A CA  
1384  C C   . ARG A 195 ? 2.40207 1.22022 1.21104 0.14463  -0.36802 -0.02209 175 ARG A C   
1385  O O   . ARG A 195 ? 2.37423 1.22926 1.19482 0.14906  -0.36887 -0.01995 175 ARG A O   
1386  C CB  . ARG A 195 ? 2.32138 1.10917 1.09178 0.08218  -0.36038 -0.00631 175 ARG A CB  
1387  C CG  . ARG A 195 ? 2.27502 1.09316 1.05688 0.04685  -0.34826 -0.00599 175 ARG A CG  
1388  C CD  . ARG A 195 ? 2.24045 1.12402 1.04856 0.03831  -0.33906 -0.00667 175 ARG A CD  
1389  N NE  . ARG A 195 ? 2.21637 1.13428 1.04322 0.00762  -0.32683 -0.00910 175 ARG A NE  
1390  C CZ  . ARG A 195 ? 2.24300 1.15176 1.04761 -0.02415 -0.32353 0.00330  175 ARG A CZ  
1391  N NH1 . ARG A 195 ? 2.29946 1.16336 1.05923 -0.03041 -0.33129 0.02071  175 ARG A NH1 
1392  N NH2 . ARG A 195 ? 2.21043 1.15552 1.03877 -0.04969 -0.31242 -0.00104 175 ARG A NH2 
1393  N N   . LYS A 196 ? 2.50147 1.27088 1.29466 0.16770  -0.37747 -0.02421 176 LYS A N   
1394  C CA  . LYS A 196 ? 2.60605 1.36673 1.39930 0.20034  -0.38933 -0.02375 176 LYS A CA  
1395  C C   . LYS A 196 ? 2.61675 1.43361 1.46175 0.22625  -0.38284 -0.04074 176 LYS A C   
1396  O O   . LYS A 196 ? 2.65674 1.48602 1.51275 0.25054  -0.39139 -0.04158 176 LYS A O   
1397  C CB  . LYS A 196 ? 2.69104 1.37923 1.45201 0.21754  -0.40188 -0.02104 176 LYS A CB  
1398  C CG  . LYS A 196 ? 2.78389 1.40749 1.49499 0.19246  -0.40878 -0.00499 176 LYS A CG  
1399  C CD  . LYS A 196 ? 2.84016 1.44491 1.51857 0.18489  -0.41989 0.01616  176 LYS A CD  
1400  C CE  . LYS A 196 ? 2.90199 1.43422 1.53105 0.16281  -0.42765 0.03331  176 LYS A CE  
1401  N NZ  . LYS A 196 ? 2.93735 1.44876 1.53036 0.15373  -0.43774 0.05691  176 LYS A NZ  
1402  N N   . HIS A 197 ? 2.56380 1.41501 1.44129 0.22123  -0.36855 -0.05351 177 HIS A N   
1403  C CA  . HIS A 197 ? 2.45812 1.36043 1.38609 0.24414  -0.36067 -0.06859 177 HIS A CA  
1404  C C   . HIS A 197 ? 2.34499 1.30447 1.30949 0.22518  -0.34511 -0.07517 177 HIS A C   
1405  O O   . HIS A 197 ? 2.35852 1.32427 1.33652 0.22234  -0.33527 -0.08287 177 HIS A O   
1406  C CB  . HIS A 197 ? 2.51274 1.38787 1.44305 0.26847  -0.35991 -0.07883 177 HIS A CB  
1407  C CG  . HIS A 197 ? 2.61138 1.42590 1.50721 0.28815  -0.37540 -0.07380 177 HIS A CG  
1408  N ND1 . HIS A 197 ? 2.68019 1.42962 1.52726 0.27440  -0.38383 -0.06404 177 HIS A ND1 
1409  C CD2 . HIS A 197 ? 2.63470 1.44338 1.54005 0.32085  -0.38472 -0.07721 177 HIS A CD2 
1410  C CE1 . HIS A 197 ? 2.73617 1.44008 1.56323 0.29838  -0.39785 -0.06125 177 HIS A CE1 
1411  N NE2 . HIS A 197 ? 2.70808 1.44773 1.56998 0.32735  -0.39885 -0.06927 177 HIS A NE2 
1412  N N   . PRO A 198 ? 2.28573 1.28818 1.26668 0.21242  -0.34292 -0.07265 178 PRO A N   
1413  C CA  . PRO A 198 ? 2.23714 1.29880 1.26193 0.19986  -0.32884 -0.08090 178 PRO A CA  
1414  C C   . PRO A 198 ? 2.30462 1.40811 1.38013 0.22441  -0.32256 -0.09389 178 PRO A C   
1415  O O   . PRO A 198 ? 2.21571 1.36480 1.33023 0.21663  -0.31087 -0.10052 178 PRO A O   
1416  C CB  . PRO A 198 ? 2.13082 1.22253 1.15627 0.18313  -0.32987 -0.07593 178 PRO A CB  
1417  C CG  . PRO A 198 ? 2.20252 1.24296 1.17394 0.17823  -0.34265 -0.06142 178 PRO A CG  
1418  C CD  . PRO A 198 ? 2.28296 1.27934 1.23928 0.20623  -0.35298 -0.06162 178 PRO A CD  
1419  N N   . GLU A 199 ? 2.49378 1.58312 1.57157 0.25363  -0.33000 -0.09718 179 GLU A N   
1420  C CA  . GLU A 199 ? 2.48358 1.61396 1.61203 0.27695  -0.32357 -0.10902 179 GLU A CA  
1421  C C   . GLU A 199 ? 2.45919 1.58810 1.59967 0.28007  -0.31111 -0.11498 179 GLU A C   
1422  O O   . GLU A 199 ? 2.40949 1.58429 1.59483 0.28204  -0.29920 -0.12187 179 GLU A O   
1423  C CB  . GLU A 199 ? 2.57054 1.68595 1.69807 0.30733  -0.33574 -0.11088 179 GLU A CB  
1424  C CG  . GLU A 199 ? 2.63165 1.74491 1.74180 0.30712  -0.35055 -0.10406 179 GLU A CG  
1425  C CD  . GLU A 199 ? 2.67855 1.77816 1.79057 0.33898  -0.36437 -0.10602 179 GLU A CD  
1426  O OE1 . GLU A 199 ? 2.68946 1.77961 1.81606 0.36084  -0.36129 -0.11312 179 GLU A OE1 
1427  O OE2 . GLU A 199 ? 2.70435 1.80293 1.80234 0.34254  -0.37849 -0.10052 179 GLU A OE2 
1428  N N   . GLN A 200 ? 2.46995 1.54571 1.56994 0.28045  -0.31396 -0.11236 180 GLN A N   
1429  C CA  . GLN A 200 ? 2.40028 1.46970 1.50346 0.28472  -0.30339 -0.11874 180 GLN A CA  
1430  C C   . GLN A 200 ? 2.28568 1.35444 1.37586 0.25440  -0.29735 -0.11509 180 GLN A C   
1431  O O   . GLN A 200 ? 2.32518 1.39797 1.40547 0.23044  -0.30051 -0.10793 180 GLN A O   
1432  C CB  . GLN A 200 ? 2.50918 1.52197 1.57724 0.30384  -0.31021 -0.12112 180 GLN A CB  
1433  C CG  . GLN A 200 ? 2.56465 1.57904 1.64937 0.33672  -0.31617 -0.12600 180 GLN A CG  
1434  C CD  . GLN A 200 ? 2.64995 1.64056 1.71218 0.33897  -0.33357 -0.11722 180 GLN A CD  
1435  O OE1 . GLN A 200 ? 2.67492 1.66315 1.71874 0.31515  -0.33845 -0.10749 180 GLN A OE1 
1436  N NE2 . GLN A 200 ? 2.69709 1.67090 1.76058 0.36806  -0.34296 -0.12028 180 GLN A NE2 
1437  N N   . LEU A 201 ? 2.10065 1.16603 1.19106 0.25571  -0.28850 -0.12038 181 LEU A N   
1438  C CA  . LEU A 201 ? 1.94244 1.00121 1.01678 0.22958  -0.28502 -0.11795 181 LEU A CA  
1439  C C   . LEU A 201 ? 1.95333 0.94928 0.97757 0.22919  -0.29182 -0.11919 181 LEU A C   
1440  O O   . LEU A 201 ? 1.98830 0.96454 1.00515 0.25186  -0.28996 -0.12699 181 LEU A O   
1441  C CB  . LEU A 201 ? 1.81074 0.91388 0.92134 0.22970  -0.27111 -0.12253 181 LEU A CB  
1442  C CG  . LEU A 201 ? 1.76912 0.86039 0.85978 0.20917  -0.26869 -0.12195 181 LEU A CG  
1443  C CD1 . LEU A 201 ? 1.73247 0.83944 0.82635 0.17839  -0.27139 -0.11506 181 LEU A CD1 
1444  C CD2 . LEU A 201 ? 1.70496 0.82830 0.82194 0.21800  -0.25594 -0.12633 181 LEU A CD2 
1445  N N   . ASP A 202 ? 1.90414 0.86887 0.89531 0.20349  -0.29945 -0.11230 182 ASP A N   
1446  C CA  . ASP A 202 ? 1.89019 0.79416 0.83546 0.19981  -0.30661 -0.11436 182 ASP A CA  
1447  C C   . ASP A 202 ? 1.83774 0.74891 0.78226 0.19061  -0.29957 -0.12124 182 ASP A C   
1448  O O   . ASP A 202 ? 1.84364 0.72865 0.77085 0.20625  -0.29849 -0.13060 182 ASP A O   
1449  C CB  . ASP A 202 ? 1.94208 0.80724 0.85265 0.17495  -0.31776 -0.10357 182 ASP A CB  
1450  C CG  . ASP A 202 ? 2.03196 0.82490 0.89531 0.17736  -0.32835 -0.10526 182 ASP A CG  
1451  O OD1 . ASP A 202 ? 2.05030 0.82334 0.90750 0.20172  -0.32753 -0.11610 182 ASP A OD1 
1452  O OD2 . ASP A 202 ? 2.06622 0.82221 0.89951 0.15469  -0.33702 -0.09614 182 ASP A OD2 
1453  N N   . PHE A 203 ? 1.78565 0.73351 0.74901 0.16647  -0.29494 -0.11735 183 PHE A N   
1454  C CA  . PHE A 203 ? 1.82363 0.78527 0.79024 0.15927  -0.28900 -0.12287 183 PHE A CA  
1455  C C   . PHE A 203 ? 1.75894 0.77406 0.76084 0.13810  -0.28341 -0.11743 183 PHE A C   
1456  O O   . PHE A 203 ? 1.66180 0.69327 0.67585 0.12329  -0.28533 -0.11043 183 PHE A O   
1457  C CB  . PHE A 203 ? 1.78880 0.69630 0.70931 0.14529  -0.29807 -0.12651 183 PHE A CB  
1458  C CG  . PHE A 203 ? 1.81573 0.69511 0.71439 0.11765  -0.30826 -0.11796 183 PHE A CG  
1459  C CD1 . PHE A 203 ? 1.79378 0.69811 0.70367 0.08761  -0.30806 -0.11295 183 PHE A CD1 
1460  C CD2 . PHE A 203 ? 1.86527 0.69347 0.73317 0.12171  -0.31786 -0.11423 183 PHE A CD2 
1461  C CE1 . PHE A 203 ? 1.81979 0.70077 0.71129 0.06111  -0.31560 -0.10470 183 PHE A CE1 
1462  C CE2 . PHE A 203 ? 1.89343 0.69528 0.74048 0.09504  -0.32603 -0.10437 183 PHE A CE2 
1463  C CZ  . PHE A 203 ? 1.87032 0.69959 0.72941 0.06417  -0.32408 -0.09976 183 PHE A CZ  
1464  N N   . MET A 204 ? 1.73079 0.77232 0.74772 0.13704  -0.27664 -0.12080 184 MET A N   
1465  C CA  . MET A 204 ? 1.72451 0.81420 0.77529 0.11789  -0.27244 -0.11616 184 MET A CA  
1466  C C   . MET A 204 ? 1.73566 0.80814 0.76330 0.09159  -0.27969 -0.11584 184 MET A C   
1467  O O   . MET A 204 ? 1.76981 0.79876 0.75838 0.09138  -0.28597 -0.12119 184 MET A O   
1468  C CB  . MET A 204 ? 1.76208 0.89678 0.85013 0.13345  -0.26079 -0.11763 184 MET A CB  
1469  C CG  . MET A 204 ? 1.77722 0.96822 0.91460 0.12208  -0.25542 -0.11234 184 MET A CG  
1470  S SD  . MET A 204 ? 1.78198 1.02003 0.96174 0.13874  -0.24232 -0.11166 184 MET A SD  
1471  C CE  . MET A 204 ? 1.79336 1.02313 0.97678 0.17143  -0.23581 -0.11650 184 MET A CE  
1472  N N   . LEU A 205 ? 1.71258 0.82105 0.76697 0.06952  -0.27917 -0.11073 185 LEU A N   
1473  C CA  . LEU A 205 ? 1.61256 0.71480 0.65479 0.04270  -0.28620 -0.11011 185 LEU A CA  
1474  C C   . LEU A 205 ? 1.56158 0.71988 0.64721 0.03502  -0.28101 -0.10765 185 LEU A C   
1475  O O   . LEU A 205 ? 1.51764 0.71717 0.64284 0.03396  -0.27487 -0.10410 185 LEU A O   
1476  C CB  . LEU A 205 ? 1.63353 0.71668 0.66162 0.01833  -0.29277 -0.10520 185 LEU A CB  
1477  C CG  . LEU A 205 ? 1.68980 0.71303 0.67384 0.02190  -0.29988 -0.10482 185 LEU A CG  
1478  C CD1 . LEU A 205 ? 1.70652 0.71873 0.68136 -0.00493 -0.30428 -0.09692 185 LEU A CD1 
1479  C CD2 . LEU A 205 ? 1.84280 0.81689 0.78676 0.02526  -0.30752 -0.11245 185 LEU A CD2 
1480  N N   . GLN A 206 ? 1.56990 0.72913 0.64789 0.03008  -0.28437 -0.10991 186 GLN A N   
1481  C CA  . GLN A 206 ? 1.61097 0.81986 0.72799 0.02369  -0.28143 -0.10642 186 GLN A CA  
1482  C C   . GLN A 206 ? 1.63115 0.84760 0.75255 -0.00684 -0.29004 -0.10486 186 GLN A C   
1483  O O   . GLN A 206 ? 1.70937 0.89640 0.79890 -0.02004 -0.30013 -0.10825 186 GLN A O   
1484  C CB  . GLN A 206 ? 1.63311 0.84258 0.73990 0.03767  -0.28012 -0.10830 186 GLN A CB  
1485  C CG  . GLN A 206 ? 1.69651 0.95922 0.84916 0.04072  -0.27396 -0.10198 186 GLN A CG  
1486  C CD  . GLN A 206 ? 1.71708 1.01455 0.91471 0.05384  -0.26259 -0.09844 186 GLN A CD  
1487  O OE1 . GLN A 206 ? 1.67097 1.01040 0.91330 0.04602  -0.26026 -0.09415 186 GLN A OE1 
1488  N NE2 . GLN A 206 ? 1.73613 1.01657 0.92381 0.07432  -0.25619 -0.10134 186 GLN A NE2 
1489  N N   . LYS A 207 ? 1.60864 0.86599 0.77133 -0.01786 -0.28597 -0.10094 187 LYS A N   
1490  C CA  . LYS A 207 ? 1.62728 0.90101 0.80360 -0.04646 -0.29153 -0.09960 187 LYS A CA  
1491  C C   . LYS A 207 ? 1.67336 0.89974 0.80713 -0.06522 -0.29989 -0.10093 187 LYS A C   
1492  O O   . LYS A 207 ? 1.67572 0.88562 0.79142 -0.08145 -0.30990 -0.10330 187 LYS A O   
1493  C CB  . LYS A 207 ? 1.64556 0.94474 0.83922 -0.05377 -0.29725 -0.09922 187 LYS A CB  
1494  C CG  . LYS A 207 ? 1.62398 0.97478 0.86812 -0.04104 -0.28962 -0.09548 187 LYS A CG  
1495  C CD  . LYS A 207 ? 1.64636 1.02163 0.90735 -0.04954 -0.29728 -0.09324 187 LYS A CD  
1496  C CE  . LYS A 207 ? 1.68695 1.08224 0.96829 -0.07729 -0.30412 -0.09410 187 LYS A CE  
1497  N NZ  . LYS A 207 ? 1.69665 1.12111 1.00121 -0.08386 -0.31283 -0.09158 187 LYS A NZ  
1498  N N   . PRO A 208 ? 1.73179 0.93475 0.84888 -0.06408 -0.29702 -0.09906 188 PRO A N   
1499  C CA  . PRO A 208 ? 1.76094 0.91600 0.83806 -0.08289 -0.30487 -0.09817 188 PRO A CA  
1500  C C   . PRO A 208 ? 1.73526 0.91215 0.83019 -0.11497 -0.30633 -0.09497 188 PRO A C   
1501  O O   . PRO A 208 ? 1.71264 0.94044 0.84976 -0.12045 -0.29908 -0.09329 188 PRO A O   
1502  C CB  . PRO A 208 ? 1.80844 0.93841 0.86747 -0.06891 -0.30064 -0.09495 188 PRO A CB  
1503  C CG  . PRO A 208 ? 1.75227 0.93431 0.85486 -0.05608 -0.28997 -0.09370 188 PRO A CG  
1504  C CD  . PRO A 208 ? 1.70807 0.92713 0.84244 -0.04614 -0.28747 -0.09713 188 PRO A CD  
1505  N N   . SER A 209 ? 1.72962 0.86736 0.79341 -0.13644 -0.31558 -0.09494 189 SER A N   
1506  C CA  . SER A 209 ? 1.72208 0.87724 0.80096 -0.16898 -0.31658 -0.09166 189 SER A CA  
1507  C C   . SER A 209 ? 1.77726 0.92759 0.85053 -0.17756 -0.30878 -0.08382 189 SER A C   
1508  O O   . SER A 209 ? 1.67147 0.79482 0.72184 -0.15964 -0.30612 -0.08082 189 SER A O   
1509  C CB  . SER A 209 ? 1.73210 0.84750 0.78206 -0.19048 -0.32987 -0.09470 189 SER A CB  
1510  O OG  . SER A 209 ? 1.75709 0.80795 0.75913 -0.18890 -0.33464 -0.09306 189 SER A OG  
1511  N N   . LEU A 210 ? 1.73732 0.91624 0.83218 -0.20515 -0.30505 -0.08037 190 LEU A N   
1512  C CA  . LEU A 210 ? 1.71436 0.89009 0.80048 -0.21660 -0.29696 -0.07197 190 LEU A CA  
1513  C C   . LEU A 210 ? 1.75803 0.86390 0.79064 -0.22316 -0.30392 -0.06521 190 LEU A C   
1514  O O   . LEU A 210 ? 1.74674 0.83147 0.75709 -0.21467 -0.30005 -0.05794 190 LEU A O   
1515  C CB  . LEU A 210 ? 1.71902 0.93918 0.83807 -0.24687 -0.29074 -0.07033 190 LEU A CB  
1516  C CG  . LEU A 210 ? 1.63263 0.92433 0.80827 -0.24083 -0.28217 -0.07644 190 LEU A CG  
1517  C CD1 . LEU A 210 ? 1.59068 0.92302 0.79809 -0.27187 -0.27691 -0.07626 190 LEU A CD1 
1518  C CD2 . LEU A 210 ? 1.59044 0.90246 0.77498 -0.21844 -0.27174 -0.07614 190 LEU A CD2 
1519  N N   . ALA A 211 ? 1.78049 0.84838 0.79181 -0.23722 -0.31548 -0.06787 191 ALA A N   
1520  C CA  . ALA A 211 ? 1.87637 0.87324 0.83825 -0.24339 -0.32353 -0.06246 191 ALA A CA  
1521  C C   . ALA A 211 ? 1.85213 0.80927 0.78441 -0.20908 -0.32684 -0.06475 191 ALA A C   
1522  O O   . ALA A 211 ? 1.89510 0.80487 0.79290 -0.20537 -0.32890 -0.05696 191 ALA A O   
1523  C CB  . ALA A 211 ? 1.87565 0.84309 0.82539 -0.26571 -0.33622 -0.06779 191 ALA A CB  
1524  N N   . GLU A 212 ? 1.81916 0.79546 0.76529 -0.18363 -0.32726 -0.07473 192 GLU A N   
1525  C CA  . GLU A 212 ? 1.86328 0.80796 0.78634 -0.15013 -0.32882 -0.07813 192 GLU A CA  
1526  C C   . GLU A 212 ? 1.85142 0.80929 0.77968 -0.13359 -0.32013 -0.07077 192 GLU A C   
1527  O O   . GLU A 212 ? 1.84669 0.76043 0.74408 -0.11727 -0.32356 -0.06767 192 GLU A O   
1528  C CB  . GLU A 212 ? 1.88658 0.85654 0.82700 -0.12872 -0.32868 -0.08910 192 GLU A CB  
1529  C CG  . GLU A 212 ? 1.95610 0.89244 0.87225 -0.09535 -0.33004 -0.09471 192 GLU A CG  
1530  C CD  . GLU A 212 ? 1.95643 0.91298 0.88337 -0.07832 -0.32977 -0.10473 192 GLU A CD  
1531  O OE1 . GLU A 212 ? 1.96780 0.91218 0.88492 -0.04910 -0.32700 -0.10947 192 GLU A OE1 
1532  O OE2 . GLU A 212 ? 1.90962 0.89512 0.85497 -0.09410 -0.33231 -0.10736 192 GLU A OE2 
1533  N N   . LEU A 213 ? 1.75850 0.77685 0.72624 -0.13671 -0.30984 -0.06887 193 LEU A N   
1534  C CA  . LEU A 213 ? 1.82356 0.85726 0.79627 -0.12329 -0.30255 -0.06314 193 LEU A CA  
1535  C C   . LEU A 213 ? 1.92035 0.92196 0.86237 -0.14218 -0.30356 -0.05062 193 LEU A C   
1536  O O   . LEU A 213 ? 1.93075 0.91383 0.85385 -0.12698 -0.30365 -0.04459 193 LEU A O   
1537  C CB  . LEU A 213 ? 1.71307 0.81916 0.73650 -0.12306 -0.29169 -0.06636 193 LEU A CB  
1538  C CG  . LEU A 213 ? 1.65502 0.79620 0.71225 -0.10111 -0.28925 -0.07594 193 LEU A CG  
1539  C CD1 . LEU A 213 ? 1.57889 0.78781 0.68738 -0.10277 -0.27925 -0.07861 193 LEU A CD1 
1540  C CD2 . LEU A 213 ? 1.66275 0.78039 0.70551 -0.06793 -0.29060 -0.07847 193 LEU A CD2 
1541  N N   . GLU A 214 ? 2.03869 1.03380 0.97572 -0.17543 -0.30460 -0.04578 194 GLU A N   
1542  C CA  . GLU A 214 ? 2.17657 1.13817 1.08233 -0.19586 -0.30482 -0.03167 194 GLU A CA  
1543  C C   . GLU A 214 ? 2.22367 1.10832 1.08064 -0.18554 -0.31646 -0.02660 194 GLU A C   
1544  O O   . GLU A 214 ? 2.29821 1.15473 1.12790 -0.18159 -0.31719 -0.01478 194 GLU A O   
1545  C CB  . GLU A 214 ? 2.33601 1.30864 1.25100 -0.23498 -0.30281 -0.02803 194 GLU A CB  
1546  C CG  . GLU A 214 ? 2.43993 1.48648 1.39983 -0.24832 -0.28961 -0.02986 194 GLU A CG  
1547  C CD  . GLU A 214 ? 2.56800 1.63036 1.52067 -0.25276 -0.27923 -0.01911 194 GLU A CD  
1548  O OE1 . GLU A 214 ? 2.66084 1.67619 1.57267 -0.24539 -0.28325 -0.00842 194 GLU A OE1 
1549  O OE2 . GLU A 214 ? 2.56600 1.68819 1.55348 -0.26293 -0.26742 -0.02174 194 GLU A OE2 
1550  N N   . SER A 215 ? 2.21425 1.06357 1.05896 -0.18058 -0.32624 -0.03570 195 SER A N   
1551  C CA  . SER A 215 ? 2.23678 1.01066 1.03684 -0.17065 -0.33782 -0.03327 195 SER A CA  
1552  C C   . SER A 215 ? 2.17535 0.93685 0.96472 -0.13358 -0.33846 -0.03326 195 SER A C   
1553  O O   . SER A 215 ? 2.19493 0.89847 0.94822 -0.12522 -0.34649 -0.02609 195 SER A O   
1554  C CB  . SER A 215 ? 2.27610 1.02098 1.06769 -0.17069 -0.34752 -0.04679 195 SER A CB  
1555  O OG  . SER A 215 ? 2.30268 1.05787 1.10488 -0.20553 -0.34911 -0.04723 195 SER A OG  
1556  N N   . LEU A 216 ? 2.10025 0.91504 0.92244 -0.11123 -0.33075 -0.04096 196 LEU A N   
1557  C CA  . LEU A 216 ? 2.07338 0.88480 0.89315 -0.07578 -0.33097 -0.04265 196 LEU A CA  
1558  C C   . LEU A 216 ? 2.01705 0.85872 0.84526 -0.07338 -0.32495 -0.03265 196 LEU A C   
1559  O O   . LEU A 216 ? 1.95530 0.79552 0.78215 -0.04521 -0.32645 -0.03312 196 LEU A O   
1560  C CB  . LEU A 216 ? 2.00530 0.85492 0.85647 -0.05161 -0.32632 -0.05737 196 LEU A CB  
1561  C CG  . LEU A 216 ? 2.07776 0.89553 0.91500 -0.04428 -0.33252 -0.06902 196 LEU A CG  
1562  C CD1 . LEU A 216 ? 2.04883 0.90998 0.91747 -0.02062 -0.32560 -0.08054 196 LEU A CD1 
1563  C CD2 . LEU A 216 ? 2.15783 0.90456 0.95300 -0.02892 -0.34280 -0.06872 196 LEU A CD2 
1564  N N   . SER A 217 ? 2.03515 0.90559 0.87229 -0.10203 -0.31827 -0.02454 197 SER A N   
1565  C CA  . SER A 217 ? 2.07987 0.98620 0.92601 -0.10030 -0.31137 -0.01743 197 SER A CA  
1566  C C   . SER A 217 ? 2.20559 1.06209 1.00853 -0.09443 -0.31901 -0.00282 197 SER A C   
1567  O O   . SER A 217 ? 2.23646 1.11381 1.04115 -0.08015 -0.31733 0.00080  197 SER A O   
1568  C CB  . SER A 217 ? 2.10152 1.05265 0.96804 -0.13293 -0.30089 -0.01389 197 SER A CB  
1569  O OG  . SER A 217 ? 2.15086 1.14170 1.02728 -0.13021 -0.29323 -0.00999 197 SER A OG  
1570  N N   . LYS A 218 ? 2.28761 1.07756 1.05174 -0.10501 -0.32849 0.00567  198 LYS A N   
1571  C CA  . LYS A 218 ? 2.34733 1.08519 1.06920 -0.09979 -0.33709 0.02176  198 LYS A CA  
1572  C C   . LYS A 218 ? 2.29027 1.00545 1.00535 -0.05936 -0.34617 0.01625  198 LYS A C   
1573  O O   . LYS A 218 ? 2.31032 1.00480 1.00235 -0.04655 -0.35241 0.02763  198 LYS A O   
1574  C CB  . LYS A 218 ? 2.45757 1.12851 1.14279 -0.12437 -0.34489 0.03272  198 LYS A CB  
1575  C CG  . LYS A 218 ? 2.55336 1.16679 1.19319 -0.12368 -0.35394 0.05312  198 LYS A CG  
1576  C CD  . LYS A 218 ? 2.62432 1.16803 1.23125 -0.14818 -0.36215 0.06324  198 LYS A CD  
1577  C CE  . LYS A 218 ? 2.70223 1.18575 1.26378 -0.14681 -0.37185 0.08581  198 LYS A CE  
1578  N NZ  . LYS A 218 ? 2.77905 1.19084 1.31000 -0.17161 -0.38024 0.09647  198 LYS A NZ  
1579  N N   . THR A 219 ? 2.21441 0.93572 0.94988 -0.03866 -0.34683 -0.00084 199 THR A N   
1580  C CA  . THR A 219 ? 2.14619 0.84439 0.87711 -0.00080 -0.35451 -0.00760 199 THR A CA  
1581  C C   . THR A 219 ? 2.08512 0.84319 0.85934 0.02475  -0.34689 -0.02219 199 THR A C   
1582  O O   . THR A 219 ? 2.06461 0.81269 0.84041 0.05688  -0.35185 -0.02734 199 THR A O   
1583  C CB  . THR A 219 ? 2.14797 0.78684 0.85742 0.00540  -0.36306 -0.01513 199 THR A CB  
1584  O OG1 . THR A 219 ? 2.13443 0.79774 0.86466 -0.00833 -0.35664 -0.02770 199 THR A OG1 
1585  C CG2 . THR A 219 ? 2.22906 0.79770 0.89399 -0.01419 -0.37343 -0.00009 199 THR A CG2 
1586  N N   . HIS A 220 ? 2.03175 0.85092 0.84306 0.01188  -0.33527 -0.02889 200 HIS A N   
1587  C CA  . HIS A 220 ? 1.96751 0.84029 0.82193 0.03441  -0.32794 -0.04232 200 HIS A CA  
1588  C C   . HIS A 220 ? 1.92631 0.86603 0.81591 0.02267  -0.31771 -0.04249 200 HIS A C   
1589  O O   . HIS A 220 ? 1.93960 0.89136 0.82569 -0.00631 -0.31360 -0.03549 200 HIS A O   
1590  C CB  . HIS A 220 ? 1.94908 0.82565 0.81834 0.03685  -0.32459 -0.05504 200 HIS A CB  
1591  C CG  . HIS A 220 ? 1.97361 0.79564 0.81684 0.05759  -0.33263 -0.06059 200 HIS A CG  
1592  N ND1 . HIS A 220 ? 2.04096 0.79719 0.84176 0.04681  -0.34261 -0.05545 200 HIS A ND1 
1593  C CD2 . HIS A 220 ? 1.96224 0.78621 0.81714 0.08854  -0.33151 -0.07169 200 HIS A CD2 
1594  C CE1 . HIS A 220 ? 2.08015 0.79949 0.86713 0.07137  -0.34780 -0.06448 200 HIS A CE1 
1595  N NE2 . HIS A 220 ? 2.02367 0.78439 0.84263 0.09699  -0.34055 -0.07433 200 HIS A NE2 
1596  N N   . LEU A 221 ? 1.86670 0.85036 0.79227 0.04592  -0.31331 -0.05152 201 LEU A N   
1597  C CA  . LEU A 221 ? 1.80361 0.85457 0.77200 0.04003  -0.30326 -0.05668 201 LEU A CA  
1598  C C   . LEU A 221 ? 1.75737 0.84308 0.76547 0.04408  -0.29556 -0.06824 201 LEU A C   
1599  O O   . LEU A 221 ? 1.75798 0.82869 0.76834 0.06459  -0.29707 -0.07434 201 LEU A O   
1600  C CB  . LEU A 221 ? 1.77180 0.84863 0.75522 0.06241  -0.30483 -0.05883 201 LEU A CB  
1601  C CG  . LEU A 221 ? 1.79119 0.83883 0.73621 0.06303  -0.31381 -0.04692 201 LEU A CG  
1602  C CD1 . LEU A 221 ? 1.75551 0.82565 0.71808 0.09176  -0.31826 -0.05218 201 LEU A CD1 
1603  C CD2 . LEU A 221 ? 1.74218 0.80955 0.67853 0.03280  -0.30819 -0.03914 201 LEU A CD2 
1604  N N   . PHE A 222 ? 1.73425 0.86698 0.77364 0.02511  -0.28709 -0.07095 202 PHE A N   
1605  C CA  . PHE A 222 ? 1.69076 0.85767 0.76795 0.02596  -0.28052 -0.07950 202 PHE A CA  
1606  C C   . PHE A 222 ? 1.65860 0.88806 0.78704 0.03363  -0.27245 -0.08655 202 PHE A C   
1607  O O   . PHE A 222 ? 1.61668 0.87416 0.75530 0.02149  -0.26919 -0.08579 202 PHE A O   
1608  C CB  . PHE A 222 ? 1.65190 0.81883 0.72592 -0.00373 -0.27918 -0.07731 202 PHE A CB  
1609  C CG  . PHE A 222 ? 1.72833 0.83749 0.75295 -0.02018 -0.28707 -0.06909 202 PHE A CG  
1610  C CD1 . PHE A 222 ? 1.80495 0.86416 0.80012 -0.01027 -0.29446 -0.07049 202 PHE A CD1 
1611  C CD2 . PHE A 222 ? 1.76209 0.86672 0.77020 -0.04604 -0.28655 -0.06030 202 PHE A CD2 
1612  C CE1 . PHE A 222 ? 1.89532 0.89865 0.84698 -0.02581 -0.30257 -0.06374 202 PHE A CE1 
1613  C CE2 . PHE A 222 ? 1.85331 0.90308 0.81789 -0.06276 -0.29373 -0.05152 202 PHE A CE2 
1614  C CZ  . PHE A 222 ? 1.91884 0.91665 0.85593 -0.05265 -0.30245 -0.05347 202 PHE A CZ  
1615  N N   . LEU A 223 ? 1.63891 0.88947 0.79913 0.05368  -0.26888 -0.09366 203 LEU A N   
1616  C CA  . LEU A 223 ? 1.56785 0.87633 0.78220 0.06053  -0.26127 -0.10088 203 LEU A CA  
1617  C C   . LEU A 223 ? 1.56579 0.89515 0.80837 0.05669  -0.25612 -0.10342 203 LEU A C   
1618  O O   . LEU A 223 ? 1.59619 0.90398 0.82843 0.06858  -0.25698 -0.10338 203 LEU A O   
1619  C CB  . LEU A 223 ? 1.49655 0.81349 0.72749 0.08939  -0.26188 -0.10569 203 LEU A CB  
1620  C CG  . LEU A 223 ? 1.45980 0.77847 0.68055 0.09422  -0.26666 -0.10546 203 LEU A CG  
1621  C CD1 . LEU A 223 ? 1.42409 0.74413 0.65797 0.12413  -0.26978 -0.11020 203 LEU A CD1 
1622  C CD2 . LEU A 223 ? 1.43900 0.80667 0.69124 0.08019  -0.26126 -0.11029 203 LEU A CD2 
1623  N N   . MET A 224 ? 1.52846 0.89996 0.80605 0.04102  -0.25094 -0.10575 204 MET A N   
1624  C CA  . MET A 224 ? 1.45304 0.84576 0.75866 0.03727  -0.24757 -0.10669 204 MET A CA  
1625  C C   . MET A 224 ? 1.35968 0.77480 0.70103 0.06131  -0.24267 -0.11020 204 MET A C   
1626  O O   . MET A 224 ? 1.30451 0.74588 0.67537 0.07368  -0.23952 -0.11501 204 MET A O   
1627  C CB  . MET A 224 ? 1.43458 0.86856 0.77329 0.01622  -0.24384 -0.10872 204 MET A CB  
1628  C CG  . MET A 224 ? 1.46293 0.91700 0.82865 0.01069  -0.24275 -0.10810 204 MET A CG  
1629  S SD  . MET A 224 ? 1.43563 0.94145 0.84717 -0.01113 -0.23882 -0.11189 204 MET A SD  
1630  C CE  . MET A 224 ? 1.39800 0.94879 0.86177 0.00648  -0.23158 -0.12046 204 MET A CE  
1631  N N   . ASP A 225 ? 1.30338 0.70818 0.64136 0.06733  -0.24204 -0.10781 205 ASP A N   
1632  C CA  . ASP A 225 ? 1.32861 0.75395 0.69906 0.08829  -0.23577 -0.10896 205 ASP A CA  
1633  C C   . ASP A 225 ? 1.29196 0.76870 0.71971 0.08335  -0.23034 -0.11026 205 ASP A C   
1634  O O   . ASP A 225 ? 1.31507 0.80419 0.75235 0.06812  -0.23129 -0.10748 205 ASP A O   
1635  C CB  . ASP A 225 ? 1.34775 0.74644 0.69226 0.09481  -0.23602 -0.10547 205 ASP A CB  
1636  C CG  . ASP A 225 ? 1.36810 0.78404 0.73995 0.11730  -0.22781 -0.10524 205 ASP A CG  
1637  O OD1 . ASP A 225 ? 1.36836 0.81502 0.78106 0.12786  -0.22282 -0.10796 205 ASP A OD1 
1638  O OD2 . ASP A 225 ? 1.38098 0.77995 0.73304 0.12402  -0.22612 -0.10267 205 ASP A OD2 
1639  N N   . ILE A 226 ? 1.27094 0.77742 0.73872 0.09656  -0.22568 -0.11508 206 ILE A N   
1640  C CA  . ILE A 226 ? 1.20649 0.76007 0.73252 0.09379  -0.22083 -0.11757 206 ILE A CA  
1641  C C   . ILE A 226 ? 1.20814 0.77645 0.76565 0.10809  -0.21469 -0.11304 206 ILE A C   
1642  O O   . ILE A 226 ? 1.13296 0.73763 0.74129 0.10711  -0.21091 -0.11354 206 ILE A O   
1643  C CB  . ILE A 226 ? 1.15070 0.73113 0.70647 0.09760  -0.21983 -0.12708 206 ILE A CB  
1644  C CG1 . ILE A 226 ? 1.15940 0.73320 0.71755 0.12034  -0.21888 -0.12996 206 ILE A CG1 
1645  C CG2 . ILE A 226 ? 1.14932 0.71921 0.67386 0.08149  -0.22445 -0.13001 206 ILE A CG2 
1646  C CD1 . ILE A 226 ? 1.15061 0.75179 0.73869 0.12561  -0.21961 -0.14052 206 ILE A CD1 
1647  N N   . GLY A 227 ? 1.26834 0.80942 0.79756 0.12126  -0.21308 -0.10849 207 GLY A N   
1648  C CA  . GLY A 227 ? 1.29001 0.84405 0.84364 0.13340  -0.20569 -0.10233 207 GLY A CA  
1649  C C   . GLY A 227 ? 1.29415 0.87286 0.89208 0.15115  -0.19848 -0.10535 207 GLY A C   
1650  O O   . GLY A 227 ? 1.28184 0.88914 0.92466 0.15429  -0.19222 -0.10091 207 GLY A O   
1651  N N   . ILE A 228 ? 1.29584 0.86420 0.88392 0.16261  -0.20000 -0.11240 208 ILE A N   
1652  C CA  . ILE A 228 ? 1.26705 0.85657 0.89493 0.18068  -0.19432 -0.11640 208 ILE A CA  
1653  C C   . ILE A 228 ? 1.28719 0.84590 0.87888 0.19788  -0.19387 -0.11717 208 ILE A C   
1654  O O   . ILE A 228 ? 1.34633 0.88553 0.91138 0.20135  -0.20131 -0.12305 208 ILE A O   
1655  C CB  . ILE A 228 ? 1.19956 0.81423 0.86011 0.17908  -0.19856 -0.12708 208 ILE A CB  
1656  C CG1 . ILE A 228 ? 1.13685 0.78057 0.83132 0.16213  -0.19905 -0.12854 208 ILE A CG1 
1657  C CG2 . ILE A 228 ? 1.16975 0.80752 0.87516 0.19726  -0.19377 -0.13191 208 ILE A CG2 
1658  C CD1 . ILE A 228 ? 1.08853 0.75819 0.81334 0.16020  -0.20275 -0.14131 208 ILE A CD1 
1659  N N   . TRP A 229 ? 1.26946 0.82365 0.85944 0.20914  -0.18511 -0.11109 209 TRP A N   
1660  C CA  . TRP A 229 ? 1.31183 0.83850 0.87002 0.22699  -0.18309 -0.11294 209 TRP A CA  
1661  C C   . TRP A 229 ? 1.31410 0.86747 0.91793 0.24607  -0.17323 -0.11452 209 TRP A C   
1662  O O   . TRP A 229 ? 1.31436 0.90086 0.96571 0.24474  -0.16485 -0.10978 209 TRP A O   
1663  C CB  . TRP A 229 ? 1.31021 0.80798 0.82326 0.22575  -0.17997 -0.10670 209 TRP A CB  
1664  C CG  . TRP A 229 ? 1.32501 0.79085 0.78908 0.20808  -0.19077 -0.10647 209 TRP A CG  
1665  C CD1 . TRP A 229 ? 1.31413 0.78307 0.77840 0.19007  -0.19978 -0.10820 209 TRP A CD1 
1666  C CD2 . TRP A 229 ? 1.33485 0.76225 0.74442 0.20593  -0.19319 -0.10502 209 TRP A CD2 
1667  N NE1 . TRP A 229 ? 1.32832 0.76350 0.74365 0.17604  -0.20739 -0.10680 209 TRP A NE1 
1668  C CE2 . TRP A 229 ? 1.33118 0.73942 0.71238 0.18537  -0.20444 -0.10537 209 TRP A CE2 
1669  C CE3 . TRP A 229 ? 1.36271 0.77072 0.74486 0.21928  -0.18659 -0.10450 209 TRP A CE3 
1670  C CZ2 . TRP A 229 ? 1.36650 0.73581 0.69517 0.17713  -0.21058 -0.10529 209 TRP A CZ2 
1671  C CZ3 . TRP A 229 ? 1.37868 0.74762 0.70605 0.21218  -0.19285 -0.10567 209 TRP A CZ3 
1672  C CH2 . TRP A 229 ? 1.38168 0.73103 0.68382 0.19095  -0.20539 -0.10607 209 TRP A CH2 
1673  N N   . LEU A 230 ? 1.31816 0.85736 0.91017 0.26362  -0.17481 -0.12102 210 LEU A N   
1674  C CA  . LEU A 230 ? 1.30099 0.86406 0.93445 0.28292  -0.16547 -0.12345 210 LEU A CA  
1675  C C   . LEU A 230 ? 1.36066 0.89643 0.95863 0.30021  -0.15953 -0.12381 210 LEU A C   
1676  O O   . LEU A 230 ? 1.41028 0.90884 0.96106 0.30466  -0.16865 -0.12845 210 LEU A O   
1677  C CB  . LEU A 230 ? 1.27672 0.85642 0.94033 0.29046  -0.17398 -0.13359 210 LEU A CB  
1678  C CG  . LEU A 230 ? 1.28260 0.90219 1.00191 0.28037  -0.17574 -0.13674 210 LEU A CG  
1679  C CD1 . LEU A 230 ? 1.29960 0.91468 1.00185 0.25823  -0.18342 -0.13559 210 LEU A CD1 
1680  C CD2 . LEU A 230 ? 1.27906 0.91512 1.02677 0.29245  -0.18362 -0.14826 210 LEU A CD2 
1681  N N   . LEU A 231 ? 1.38750 0.94117 1.00807 0.30999  -0.14387 -0.11892 211 LEU A N   
1682  C CA  . LEU A 231 ? 1.46211 0.99320 1.04917 0.32619  -0.13540 -0.11991 211 LEU A CA  
1683  C C   . LEU A 231 ? 1.51020 1.06786 1.14052 0.34729  -0.12370 -0.12357 211 LEU A C   
1684  O O   . LEU A 231 ? 1.51778 1.11545 1.20566 0.34603  -0.11531 -0.11966 211 LEU A O   
1685  C CB  . LEU A 231 ? 1.48846 1.01287 1.04992 0.31825  -0.12537 -0.11008 211 LEU A CB  
1686  C CG  . LEU A 231 ? 1.52004 1.01760 1.03657 0.29787  -0.13647 -0.10668 211 LEU A CG  
1687  C CD1 . LEU A 231 ? 1.55656 1.04212 1.03873 0.29591  -0.12773 -0.09972 211 LEU A CD1 
1688  C CD2 . LEU A 231 ? 1.56929 1.02613 1.04018 0.29728  -0.15194 -0.11561 211 LEU A CD2 
1689  N N   . SER A 232 ? 1.53728 1.07229 1.14168 0.36659  -0.12343 -0.13148 212 SER A N   
1690  C CA  . SER A 232 ? 1.51799 1.07590 1.15779 0.38837  -0.11042 -0.13558 212 SER A CA  
1691  C C   . SER A 232 ? 1.55534 1.11917 1.18650 0.39262  -0.08954 -0.12850 212 SER A C   
1692  O O   . SER A 232 ? 1.57963 1.12548 1.17158 0.38030  -0.08755 -0.12149 212 SER A O   
1693  C CB  . SER A 232 ? 1.49584 1.02721 1.11279 0.40883  -0.11970 -0.14771 212 SER A CB  
1694  O OG  . SER A 232 ? 1.51960 1.00457 1.07117 0.41156  -0.12186 -0.14994 212 SER A OG  
1695  N N   . ASP A 233 ? 1.57251 1.16356 1.24101 0.41027  -0.07378 -0.13047 213 ASP A N   
1696  C CA  . ASP A 233 ? 1.62995 1.23062 1.29156 0.41552  -0.05143 -0.12345 213 ASP A CA  
1697  C C   . ASP A 233 ? 1.74390 1.30099 1.33418 0.42328  -0.05112 -0.12929 213 ASP A C   
1698  O O   . ASP A 233 ? 1.77351 1.32687 1.33552 0.41920  -0.03850 -0.12212 213 ASP A O   
1699  C CB  . ASP A 233 ? 1.60929 1.24831 1.32626 0.43368  -0.03416 -0.12591 213 ASP A CB  
1700  C CG  . ASP A 233 ? 1.55366 1.23661 1.34470 0.42516  -0.03362 -0.12061 213 ASP A CG  
1701  O OD1 . ASP A 233 ? 1.52063 1.20250 1.31908 0.40776  -0.04852 -0.11784 213 ASP A OD1 
1702  O OD2 . ASP A 233 ? 1.53970 1.25882 1.38300 0.43567  -0.01802 -0.12006 213 ASP A OD2 
1703  N N   . ARG A 234 ? 1.80757 1.33054 1.36765 0.43458  -0.06564 -0.14232 214 ARG A N   
1704  C CA  . ARG A 234 ? 1.89653 1.37291 1.38921 0.44168  -0.06813 -0.14997 214 ARG A CA  
1705  C C   . ARG A 234 ? 1.87141 1.31925 1.31561 0.41845  -0.07824 -0.14340 214 ARG A C   
1706  O O   . ARG A 234 ? 1.91241 1.34271 1.31352 0.41692  -0.07079 -0.14262 214 ARG A O   
1707  C CB  . ARG A 234 ? 1.99620 1.44228 1.47476 0.45796  -0.08389 -0.16370 214 ARG A CB  
1708  C CG  . ARG A 234 ? 2.13995 1.53233 1.55289 0.46738  -0.08998 -0.17407 214 ARG A CG  
1709  C CD  . ARG A 234 ? 2.22901 1.59519 1.63870 0.48136  -0.10837 -0.18396 214 ARG A CD  
1710  N NE  . ARG A 234 ? 2.31852 1.62721 1.66755 0.48945  -0.11827 -0.19378 214 ARG A NE  
1711  C CZ  . ARG A 234 ? 2.34548 1.61963 1.67891 0.49833  -0.13718 -0.19997 214 ARG A CZ  
1712  N NH1 . ARG A 234 ? 2.31377 1.60711 1.68520 0.50045  -0.14835 -0.19756 214 ARG A NH1 
1713  N NH2 . ARG A 234 ? 2.39716 1.61668 1.67651 0.50507  -0.14567 -0.20849 214 ARG A NH2 
1714  N N   . ALA A 235 ? 1.80890 1.25412 1.26058 0.40005  -0.09514 -0.13924 215 ALA A N   
1715  C CA  . ALA A 235 ? 1.80550 1.22956 1.21948 0.37667  -0.10483 -0.13278 215 ALA A CA  
1716  C C   . ALA A 235 ? 1.80233 1.25438 1.22889 0.36512  -0.09115 -0.11965 215 ALA A C   
1717  O O   . ALA A 235 ? 1.83610 1.26835 1.21979 0.35372  -0.09309 -0.11599 215 ALA A O   
1718  C CB  . ALA A 235 ? 1.77863 1.20152 1.20551 0.36010  -0.12311 -0.13122 215 ALA A CB  
1719  N N   . VAL A 236 ? 1.74895 1.24652 1.23452 0.36774  -0.07809 -0.11200 216 VAL A N   
1720  C CA  . VAL A 236 ? 1.70695 1.23100 1.20699 0.35807  -0.06435 -0.09713 216 VAL A CA  
1721  C C   . VAL A 236 ? 1.72823 1.24197 1.18850 0.36953  -0.04849 -0.09703 216 VAL A C   
1722  O O   . VAL A 236 ? 1.75303 1.26167 1.18295 0.35875  -0.04576 -0.08795 216 VAL A O   
1723  C CB  . VAL A 236 ? 1.64791 1.22066 1.22295 0.35910  -0.05357 -0.08929 216 VAL A CB  
1724  C CG1 . VAL A 236 ? 1.62788 1.22618 1.21684 0.35372  -0.03571 -0.07255 216 VAL A CG1 
1725  C CG2 . VAL A 236 ? 1.60684 1.19083 1.21685 0.34390  -0.06947 -0.08880 216 VAL A CG2 
1726  N N   . GLU A 237 ? 1.72287 1.23478 1.18284 0.39218  -0.03804 -0.10776 217 GLU A N   
1727  C CA  . GLU A 237 ? 1.78800 1.28933 1.20740 0.40530  -0.02213 -0.11107 217 GLU A CA  
1728  C C   . GLU A 237 ? 1.81787 1.27193 1.16399 0.39812  -0.03498 -0.11751 217 GLU A C   
1729  O O   . GLU A 237 ? 1.82091 1.27062 1.13040 0.39441  -0.02684 -0.11255 217 GLU A O   
1730  C CB  . GLU A 237 ? 1.85486 1.35879 1.28715 0.43197  -0.01190 -0.12517 217 GLU A CB  
1731  C CG  . GLU A 237 ? 1.97048 1.45492 1.35251 0.44812  0.00177  -0.13457 217 GLU A CG  
1732  C CD  . GLU A 237 ? 2.04376 1.52004 1.43182 0.47505  0.00562  -0.15249 217 GLU A CD  
1733  O OE1 . GLU A 237 ? 2.11334 1.55416 1.44933 0.48771  0.00541  -0.16665 217 GLU A OE1 
1734  O OE2 . GLU A 237 ? 2.03481 1.53983 1.48082 0.48390  0.00770  -0.15330 217 GLU A OE2 
1735  N N   . ILE A 238 ? 1.84060 1.25868 1.16424 0.39530  -0.05573 -0.12819 218 ILE A N   
1736  C CA  . ILE A 238 ? 1.89641 1.26701 1.15286 0.38785  -0.06891 -0.13560 218 ILE A CA  
1737  C C   . ILE A 238 ? 1.87162 1.24532 1.11468 0.36221  -0.07664 -0.12270 218 ILE A C   
1738  O O   . ILE A 238 ? 1.89079 1.24432 1.08451 0.35700  -0.07749 -0.12376 218 ILE A O   
1739  C CB  . ILE A 238 ? 1.92382 1.25503 1.16299 0.38982  -0.08891 -0.14785 218 ILE A CB  
1740  C CG1 . ILE A 238 ? 1.96194 1.28603 1.20818 0.41800  -0.08220 -0.16150 218 ILE A CG1 
1741  C CG2 . ILE A 238 ? 1.95768 1.23975 1.13250 0.37771  -0.10406 -0.15410 218 ILE A CG2 
1742  C CD1 . ILE A 238 ? 1.97754 1.27230 1.22204 0.42204  -0.10126 -0.16964 218 ILE A CD1 
1743  N N   . LEU A 239 ? 1.83139 1.23120 1.11887 0.34653  -0.08297 -0.11138 219 LEU A N   
1744  C CA  . LEU A 239 ? 1.79614 1.20262 1.07814 0.32331  -0.09060 -0.09905 219 LEU A CA  
1745  C C   . LEU A 239 ? 1.80521 1.23478 1.08384 0.32387  -0.07447 -0.08665 219 LEU A C   
1746  O O   . LEU A 239 ? 1.82869 1.24715 1.07102 0.31127  -0.08052 -0.08157 219 LEU A O   
1747  C CB  . LEU A 239 ? 1.70817 1.14182 1.04473 0.30941  -0.09833 -0.09097 219 LEU A CB  
1748  C CG  . LEU A 239 ? 1.65132 1.09956 0.99556 0.28705  -0.10500 -0.07751 219 LEU A CG  
1749  C CD1 . LEU A 239 ? 1.67637 1.08767 0.96645 0.27202  -0.12229 -0.08256 219 LEU A CD1 
1750  C CD2 . LEU A 239 ? 1.59199 1.07062 0.99638 0.27703  -0.10976 -0.07195 219 LEU A CD2 
1751  N N   . MET A 240 ? 1.78195 1.24438 1.09798 0.33801  -0.05409 -0.08103 220 MET A N   
1752  C CA  . MET A 240 ? 1.77716 1.26242 1.08966 0.33832  -0.03707 -0.06676 220 MET A CA  
1753  C C   . MET A 240 ? 1.83155 1.29137 1.07915 0.34969  -0.02963 -0.07585 220 MET A C   
1754  O O   . MET A 240 ? 1.86339 1.32791 1.08248 0.34415  -0.02401 -0.06559 220 MET A O   
1755  C CB  . MET A 240 ? 1.72827 1.25694 1.10263 0.34839  -0.01637 -0.05720 220 MET A CB  
1756  C CG  . MET A 240 ? 1.64476 1.20136 1.08493 0.33613  -0.02300 -0.04772 220 MET A CG  
1757  S SD  . MET A 240 ? 1.61104 1.21894 1.12497 0.34424  0.00129  -0.03413 220 MET A SD  
1758  C CE  . MET A 240 ? 1.64522 1.26552 1.13585 0.33672  0.01576  -0.01137 220 MET A CE  
1759  N N   . LYS A 241 ? 1.81950 1.25209 1.04259 0.36623  -0.03002 -0.09535 221 LYS A N   
1760  C CA  . LYS A 241 ? 1.85326 1.25566 1.01073 0.37638  -0.02618 -0.10793 221 LYS A CA  
1761  C C   . LYS A 241 ? 1.86884 1.23593 0.97316 0.35833  -0.04753 -0.11090 221 LYS A C   
1762  O O   . LYS A 241 ? 1.90844 1.26374 0.96249 0.35790  -0.04484 -0.11250 221 LYS A O   
1763  C CB  . LYS A 241 ? 1.88210 1.26086 1.02982 0.39871  -0.02393 -0.12914 221 LYS A CB  
1764  C CG  . LYS A 241 ? 1.94585 1.29010 1.02673 0.41118  -0.02051 -0.14603 221 LYS A CG  
1765  C CD  . LYS A 241 ? 1.97208 1.34304 1.03789 0.41835  0.00346  -0.13868 221 LYS A CD  
1766  C CE  . LYS A 241 ? 2.01433 1.35153 1.01150 0.43164  0.00703  -0.15827 221 LYS A CE  
1767  N NZ  . LYS A 241 ? 2.00979 1.32784 1.00780 0.45644  0.01179  -0.18018 221 LYS A NZ  
1768  N N   . ARG A 242 ? 1.85967 1.21111 0.97451 0.34286  -0.06877 -0.11195 222 ARG A N   
1769  C CA  . ARG A 242 ? 1.90817 1.22952 0.98006 0.32338  -0.08951 -0.11416 222 ARG A CA  
1770  C C   . ARG A 242 ? 1.95141 1.29864 1.03145 0.30483  -0.09208 -0.09534 222 ARG A C   
1771  O O   . ARG A 242 ? 1.95865 1.28566 0.99671 0.29131  -0.10593 -0.09680 222 ARG A O   
1772  C CB  . ARG A 242 ? 1.86638 1.16464 0.94827 0.31229  -0.10961 -0.12052 222 ARG A CB  
1773  C CG  . ARG A 242 ? 1.90083 1.16154 0.96111 0.32828  -0.11301 -0.13924 222 ARG A CG  
1774  C CD  . ARG A 242 ? 1.97857 1.19655 0.97143 0.33229  -0.11761 -0.15422 222 ARG A CD  
1775  N NE  . ARG A 242 ? 2.05113 1.23196 1.02446 0.35063  -0.11954 -0.17248 222 ARG A NE  
1776  C CZ  . ARG A 242 ? 2.11465 1.29819 1.08551 0.37652  -0.10264 -0.18230 222 ARG A CZ  
1777  N NH1 . ARG A 242 ? 2.11596 1.33849 1.10131 0.38575  -0.08118 -0.17483 222 ARG A NH1 
1778  N NH2 . ARG A 242 ? 2.17379 1.32129 1.12864 0.39331  -0.10689 -0.19911 222 ARG A NH2 
1779  N N   . SER A 243 ? 2.01996 1.41058 1.15435 0.30391  -0.08022 -0.07794 223 SER A N   
1780  C CA  . SER A 243 ? 2.08600 1.50111 1.23291 0.28761  -0.08323 -0.05855 223 SER A CA  
1781  C C   . SER A 243 ? 2.16818 1.59443 1.28394 0.29399  -0.06871 -0.04904 223 SER A C   
1782  O O   . SER A 243 ? 2.20019 1.64143 1.31520 0.28115  -0.07339 -0.03269 223 SER A O   
1783  C CB  . SER A 243 ? 2.06058 1.51492 1.28152 0.28279  -0.07835 -0.04381 223 SER A CB  
1784  O OG  . SER A 243 ? 2.05001 1.49656 1.29716 0.27516  -0.09268 -0.05194 223 SER A OG  
1785  N N   . HIS A 244 ? 2.19044 1.61069 1.28053 0.31380  -0.05134 -0.05856 224 HIS A N   
1786  C CA  . HIS A 244 ? 2.22398 1.65207 1.27488 0.32106  -0.03634 -0.05214 224 HIS A CA  
1787  C C   . HIS A 244 ? 2.32585 1.71246 1.30114 0.32571  -0.04465 -0.07278 224 HIS A C   
1788  O O   . HIS A 244 ? 2.33104 1.68200 1.28786 0.32409  -0.06070 -0.09139 224 HIS A O   
1789  C CB  . HIS A 244 ? 2.16525 1.62317 1.24544 0.34018  -0.00701 -0.04720 224 HIS A CB  
1790  C CG  . HIS A 244 ? 2.05990 1.56017 1.21145 0.33446  0.00264  -0.02482 224 HIS A CG  
1791  N ND1 . HIS A 244 ? 2.04079 1.57525 1.21893 0.34473  0.02924  -0.01118 224 HIS A ND1 
1792  C CD2 . HIS A 244 ? 1.99098 1.50465 1.19377 0.31926  -0.01048 -0.01441 224 HIS A CD2 
1793  C CE1 . HIS A 244 ? 1.97891 1.54399 1.22259 0.33564  0.03107  0.00688  224 HIS A CE1 
1794  N NE2 . HIS A 244 ? 1.95659 1.50977 1.21598 0.32083  0.00708  0.00441  224 HIS A NE2 
1795  N N   . LYS A 245 ? 2.42164 1.81265 1.35221 0.33142  -0.03340 -0.06922 225 LYS A N   
1796  C CA  . LYS A 245 ? 2.54158 1.89592 1.39777 0.33703  -0.03952 -0.08974 225 LYS A CA  
1797  C C   . LYS A 245 ? 2.60464 1.94192 1.44731 0.36092  -0.02470 -0.11246 225 LYS A C   
1798  O O   . LYS A 245 ? 2.56780 1.91156 1.45742 0.36995  -0.01845 -0.11599 225 LYS A O   
1799  C CB  . LYS A 245 ? 2.59945 1.96692 1.41044 0.33585  -0.03217 -0.07830 225 LYS A CB  
1800  C CG  . LYS A 245 ? 2.64663 1.99426 1.41468 0.31666  -0.05879 -0.07807 225 LYS A CG  
1801  C CD  . LYS A 245 ? 2.61344 1.98190 1.43014 0.29560  -0.07412 -0.05597 225 LYS A CD  
1802  C CE  . LYS A 245 ? 2.63744 1.99176 1.41409 0.27732  -0.09984 -0.05453 225 LYS A CE  
1803  N NZ  . LYS A 245 ? 2.67935 2.04176 1.40210 0.28186  -0.09317 -0.04705 225 LYS A NZ  
1804  N N   . GLU A 246 ? 2.70516 2.02101 1.48382 0.37194  -0.01980 -0.12891 226 GLU A N   
1805  C CA  . GLU A 246 ? 2.77530 2.06999 1.53483 0.39561  -0.00780 -0.15399 226 GLU A CA  
1806  C C   . GLU A 246 ? 2.82902 2.16143 1.60875 0.41622  0.02603  -0.14841 226 GLU A C   
1807  O O   . GLU A 246 ? 2.81196 2.14085 1.60893 0.43634  0.03830  -0.16381 226 GLU A O   
1808  C CB  . GLU A 246 ? 2.83371 2.08568 1.51475 0.39872  -0.01849 -0.17792 226 GLU A CB  
1809  C CG  . GLU A 246 ? 2.84220 2.04981 1.50203 0.38064  -0.05136 -0.18924 226 GLU A CG  
1810  C CD  . GLU A 246 ? 2.82867 2.04828 1.48997 0.35386  -0.06978 -0.16941 226 GLU A CD  
1811  O OE1 . GLU A 246 ? 2.85483 2.09175 1.48462 0.35044  -0.06532 -0.15957 226 GLU A OE1 
1812  O OE2 . GLU A 246 ? 2.78757 2.00035 1.48158 0.33672  -0.08862 -0.16352 226 GLU A OE2 
1813  N N   . SER A 247 ? 2.90166 2.27056 1.68107 0.41164  0.04137  -0.12607 227 SER A N   
1814  C CA  . SER A 247 ? 2.98445 2.39008 1.77837 0.42960  0.07555  -0.11969 227 SER A CA  
1815  C C   . SER A 247 ? 2.97593 2.42327 1.85339 0.42749  0.08825  -0.09809 227 SER A C   
1816  O O   . SER A 247 ? 2.94968 2.40038 1.87042 0.44019  0.09432  -0.10859 227 SER A O   
1817  C CB  . SER A 247 ? 3.02514 2.44733 1.76925 0.42664  0.08764  -0.10626 227 SER A CB  
1818  O OG  . SER A 247 ? 2.98992 2.42810 1.74882 0.40404  0.07466  -0.07827 227 SER A OG  
1819  N N   . SER A 248 ? 2.98743 2.46599 1.88935 0.41191  0.09122  -0.06837 228 SER A N   
1820  C CA  . SER A 248 ? 2.97520 2.49557 1.95549 0.41103  0.10694  -0.04807 228 SER A CA  
1821  C C   . SER A 248 ? 2.91473 2.44356 1.94104 0.38855  0.08684  -0.02792 228 SER A C   
1822  O O   . SER A 248 ? 2.89030 2.39930 1.93720 0.38179  0.06494  -0.03818 228 SER A O   
1823  C CB  . SER A 248 ? 3.03695 2.59597 2.01674 0.41740  0.13892  -0.02878 228 SER A CB  
1824  O OG  . SER A 248 ? 2.99423 2.59291 2.05251 0.41794  0.15609  -0.01185 228 SER A OG  
1825  N N   . GLU A 249 ? 2.88591 2.44396 1.92823 0.37724  0.09450  0.00093  229 GLU A N   
1826  C CA  . GLU A 249 ? 2.79632 2.36834 1.89120 0.35800  0.07939  0.02153  229 GLU A CA  
1827  C C   . GLU A 249 ? 2.76327 2.31270 1.82098 0.33986  0.05088  0.02550  229 GLU A C   
1828  O O   . GLU A 249 ? 2.72104 2.28204 1.82023 0.32399  0.03746  0.04205  229 GLU A O   
1829  C CB  . GLU A 249 ? 2.77262 2.38710 1.91113 0.35495  0.10150  0.05218  229 GLU A CB  
1830  C CG  . GLU A 249 ? 2.74227 2.38598 1.93618 0.36901  0.12836  0.05135  229 GLU A CG  
1831  C CD  . GLU A 249 ? 2.71969 2.40349 1.95314 0.36450  0.15142  0.08277  229 GLU A CD  
1832  O OE1 . GLU A 249 ? 2.75384 2.44122 1.94654 0.35860  0.15621  0.10207  229 GLU A OE1 
1833  O OE2 . GLU A 249 ? 2.67158 2.38281 1.97691 0.36643  0.16401  0.08864  229 GLU A OE2 
1834  N N   . GLU A 250 ? 2.77207 2.29080 1.75548 0.34182  0.04096  0.00995  230 GLU A N   
1835  C CA  . GLU A 250 ? 2.73486 2.23450 1.68380 0.32419  0.01339  0.01332  230 GLU A CA  
1836  C C   . GLU A 250 ? 2.61437 2.09744 1.59721 0.31142  -0.01191 0.00395  230 GLU A C   
1837  O O   . GLU A 250 ? 2.63162 2.08635 1.60223 0.31676  -0.01984 -0.02042 230 GLU A O   
1838  C CB  . GLU A 250 ? 2.82852 2.29720 1.69175 0.32974  0.00767  -0.00554 230 GLU A CB  
1839  C CG  . GLU A 250 ? 2.86191 2.31730 1.68396 0.31246  -0.01796 0.00078  230 GLU A CG  
1840  C CD  . GLU A 250 ? 2.94365 2.36956 1.68060 0.31855  -0.02317 -0.01954 230 GLU A CD  
1841  O OE1 . GLU A 250 ? 2.97994 2.39271 1.69079 0.33655  -0.00746 -0.04053 230 GLU A OE1 
1842  O OE2 . GLU A 250 ? 2.97061 2.38681 1.66794 0.30581  -0.04368 -0.01567 230 GLU A OE2 
1843  N N   . LEU A 251 ? 2.47472 1.97511 1.49983 0.29478  -0.02434 0.02348  231 LEU A N   
1844  C CA  . LEU A 251 ? 2.31292 1.80351 1.37425 0.28176  -0.04614 0.01648  231 LEU A CA  
1845  C C   . LEU A 251 ? 2.24995 1.70545 1.25926 0.27032  -0.07249 0.00119  231 LEU A C   
1846  O O   . LEU A 251 ? 2.29128 1.73570 1.24385 0.26827  -0.07821 0.00152  231 LEU A O   
1847  C CB  . LEU A 251 ? 2.24062 1.76210 1.36391 0.26841  -0.05039 0.04085  231 LEU A CB  
1848  C CG  . LEU A 251 ? 2.19789 1.75537 1.37688 0.27641  -0.02571 0.05929  231 LEU A CG  
1849  C CD1 . LEU A 251 ? 2.16957 1.75260 1.38387 0.26376  -0.02954 0.08794  231 LEU A CD1 
1850  C CD2 . LEU A 251 ? 2.14378 1.70824 1.38074 0.28172  -0.02100 0.04793  231 LEU A CD2 
1851  N N   . LYS A 252 ? 2.15103 1.58969 1.18058 0.26208  -0.08888 -0.01216 232 LYS A N   
1852  C CA  . LYS A 252 ? 2.10689 1.51382 1.09737 0.24817  -0.11438 -0.02571 232 LYS A CA  
1853  C C   . LYS A 252 ? 1.99688 1.40669 1.03584 0.23270  -0.13041 -0.02571 232 LYS A C   
1854  O O   . LYS A 252 ? 1.94622 1.37563 1.04158 0.23589  -0.12187 -0.02113 232 LYS A O   
1855  C CB  . LYS A 252 ? 2.13975 1.50579 1.07527 0.25848  -0.11577 -0.05221 232 LYS A CB  
1856  C CG  . LYS A 252 ? 2.09504 1.44858 1.05740 0.26843  -0.11049 -0.06666 232 LYS A CG  
1857  C CD  . LYS A 252 ? 2.11712 1.42409 1.02448 0.27560  -0.11758 -0.09255 232 LYS A CD  
1858  C CE  . LYS A 252 ? 2.12619 1.40343 1.00333 0.25498  -0.14475 -0.10056 232 LYS A CE  
1859  N NZ  . LYS A 252 ? 2.18383 1.41215 1.00794 0.26079  -0.15271 -0.12574 232 LYS A NZ  
1860  N N   . TYR A 253 ? 1.95090 1.34220 0.96722 0.21555  -0.15370 -0.03166 233 TYR A N   
1861  C CA  . TYR A 253 ? 1.87142 1.26270 0.92589 0.19982  -0.16902 -0.03435 233 TYR A CA  
1862  C C   . TYR A 253 ? 1.92300 1.28626 0.97358 0.20556  -0.16873 -0.05379 233 TYR A C   
1863  O O   . TYR A 253 ? 1.99787 1.32727 0.99874 0.21392  -0.16884 -0.07009 233 TYR A O   
1864  C CB  . TYR A 253 ? 1.83461 1.21518 0.86507 0.17953  -0.19318 -0.03557 233 TYR A CB  
1865  C CG  . TYR A 253 ? 1.74577 1.13183 0.81690 0.16137  -0.20809 -0.03664 233 TYR A CG  
1866  C CD1 . TYR A 253 ? 1.73072 1.08706 0.79027 0.15490  -0.21695 -0.05396 233 TYR A CD1 
1867  C CD2 . TYR A 253 ? 1.68610 1.10686 0.80678 0.15078  -0.21297 -0.02013 233 TYR A CD2 
1868  C CE1 . TYR A 253 ? 1.67785 1.04120 0.77248 0.13774  -0.22872 -0.05447 233 TYR A CE1 
1869  C CE2 . TYR A 253 ? 1.63832 1.06665 0.79627 0.13476  -0.22509 -0.02259 233 TYR A CE2 
1870  C CZ  . TYR A 253 ? 1.62274 1.02341 0.76656 0.12794  -0.23220 -0.03965 233 TYR A CZ  
1871  O OH  . TYR A 253 ? 1.54660 0.95673 0.72567 0.11148  -0.24242 -0.04165 233 TYR A OH  
1872  N N   . TYR A 254 ? 1.86958 1.24619 0.97216 0.20148  -0.16910 -0.05229 234 TYR A N   
1873  C CA  . TYR A 254 ? 1.83890 1.19047 0.94030 0.20654  -0.17028 -0.06818 234 TYR A CA  
1874  C C   . TYR A 254 ? 1.76519 1.13231 0.91663 0.19317  -0.17841 -0.06511 234 TYR A C   
1875  O O   . TYR A 254 ? 1.71803 1.12157 0.92319 0.19398  -0.17067 -0.05315 234 TYR A O   
1876  C CB  . TYR A 254 ? 1.81826 1.17337 0.92770 0.23059  -0.14998 -0.07196 234 TYR A CB  
1877  C CG  . TYR A 254 ? 1.81835 1.14137 0.91499 0.23927  -0.15257 -0.08930 234 TYR A CG  
1878  C CD1 . TYR A 254 ? 1.86704 1.14525 0.90541 0.24168  -0.16066 -0.10536 234 TYR A CD1 
1879  C CD2 . TYR A 254 ? 1.77192 1.10833 0.91453 0.24540  -0.14806 -0.08972 234 TYR A CD2 
1880  C CE1 . TYR A 254 ? 1.87457 1.12065 0.90159 0.25022  -0.16404 -0.11975 234 TYR A CE1 
1881  C CE2 . TYR A 254 ? 1.76419 1.07061 0.89388 0.25413  -0.15193 -0.10391 234 TYR A CE2 
1882  C CZ  . TYR A 254 ? 1.82218 1.08271 0.89440 0.25666  -0.15983 -0.11807 234 TYR A CZ  
1883  O OH  . TYR A 254 ? 1.83255 1.06055 0.89235 0.26593  -0.16463 -0.13079 234 TYR A OH  
1884  N N   . ASP A 255 ? 1.74820 1.08769 0.88206 0.18064  -0.19348 -0.07609 235 ASP A N   
1885  C CA  . ASP A 255 ? 1.72047 1.07283 0.89476 0.16674  -0.20124 -0.07477 235 ASP A CA  
1886  C C   . ASP A 255 ? 1.67178 1.01767 0.86324 0.17943  -0.19428 -0.08211 235 ASP A C   
1887  O O   . ASP A 255 ? 1.72858 1.03824 0.88334 0.18806  -0.19562 -0.09386 235 ASP A O   
1888  C CB  . ASP A 255 ? 1.78525 1.11325 0.93233 0.14488  -0.22028 -0.08121 235 ASP A CB  
1889  C CG  . ASP A 255 ? 1.78242 1.13390 0.97379 0.12729  -0.22743 -0.07701 235 ASP A CG  
1890  O OD1 . ASP A 255 ? 1.75936 1.12973 0.99094 0.13326  -0.21994 -0.07577 235 ASP A OD1 
1891  O OD2 . ASP A 255 ? 1.79897 1.15141 0.98552 0.10753  -0.24069 -0.07594 235 ASP A OD2 
1892  N N   . LEU A 256 ? 1.68061 1.15494 1.01015 0.09856  -0.38094 -0.19014 236 LEU A N   
1893  C CA  . LEU A 256 ? 1.62981 1.12847 0.98303 0.11966  -0.38148 -0.20117 236 LEU A CA  
1894  C C   . LEU A 256 ? 1.60344 1.06532 0.94755 0.13725  -0.39434 -0.20237 236 LEU A C   
1895  O O   . LEU A 256 ? 1.59394 1.06382 0.94275 0.16097  -0.39527 -0.21539 236 LEU A O   
1896  C CB  . LEU A 256 ? 1.57639 1.11226 0.96762 0.10710  -0.37995 -0.19441 236 LEU A CB  
1897  C CG  . LEU A 256 ? 1.57809 1.14146 0.99706 0.12559  -0.38181 -0.20385 236 LEU A CG  
1898  C CD1 . LEU A 256 ? 1.59591 1.19323 1.01919 0.14336  -0.37124 -0.22065 236 LEU A CD1 
1899  C CD2 . LEU A 256 ? 1.56478 1.15609 1.01761 0.10975  -0.38278 -0.19470 236 LEU A CD2 
1900  N N   . TYR A 257 ? 1.58333 1.00535 0.91520 0.12616  -0.40431 -0.18853 237 TYR A N   
1901  C CA  . TYR A 257 ? 1.58526 0.97297 0.91053 0.14057  -0.41656 -0.18728 237 TYR A CA  
1902  C C   . TYR A 257 ? 1.68622 1.02985 0.97537 0.15079  -0.42217 -0.19025 237 TYR A C   
1903  O O   . TYR A 257 ? 1.73821 1.06185 1.02046 0.17104  -0.42978 -0.19631 237 TYR A O   
1904  C CB  . TYR A 257 ? 1.50088 0.87234 0.83834 0.12380  -0.42431 -0.16974 237 TYR A CB  
1905  C CG  . TYR A 257 ? 1.55278 0.96354 0.92460 0.11171  -0.41989 -0.16571 237 TYR A CG  
1906  C CD1 . TYR A 257 ? 1.50978 0.94242 0.90476 0.12528  -0.42203 -0.17246 237 TYR A CD1 
1907  C CD2 . TYR A 257 ? 1.45893 0.88407 0.83974 0.08643  -0.41443 -0.15493 237 TYR A CD2 
1908  C CE1 . TYR A 257 ? 1.50316 0.97024 0.92882 0.11401  -0.41899 -0.16897 237 TYR A CE1 
1909  C CE2 . TYR A 257 ? 1.43298 0.89295 0.84534 0.07520  -0.41107 -0.15121 237 TYR A CE2 
1910  C CZ  . TYR A 257 ? 1.41965 0.90013 0.85410 0.08908  -0.41345 -0.15846 237 TYR A CZ  
1911  O OH  . TYR A 257 ? 1.39556 0.90923 0.86067 0.07770  -0.41108 -0.15496 237 TYR A OH  
1912  N N   . SER A 258 ? 1.70966 1.03680 0.97505 0.13712  -0.41935 -0.18600 238 SER A N   
1913  C CA  . SER A 258 ? 1.78335 1.06607 1.01292 0.14486  -0.42574 -0.18805 238 SER A CA  
1914  C C   . SER A 258 ? 1.84443 1.13508 1.05479 0.16124  -0.41773 -0.20623 238 SER A C   
1915  O O   . SER A 258 ? 1.85077 1.10851 1.03581 0.17697  -0.42375 -0.21315 238 SER A O   
1916  C CB  . SER A 258 ? 1.82849 1.08167 1.03999 0.12014  -0.42962 -0.17174 238 SER A CB  
1917  O OG  . SER A 258 ? 1.85033 1.08991 1.07751 0.10709  -0.43772 -0.15467 238 SER A OG  
1918  N N   . ASP A 259 ? 1.91160 1.24472 1.13346 0.15812  -0.40412 -0.21401 239 ASP A N   
1919  C CA  . ASP A 259 ? 1.97541 1.32100 1.18202 0.17463  -0.39425 -0.23204 239 ASP A CA  
1920  C C   . ASP A 259 ? 1.95697 1.34108 1.19056 0.19685  -0.38879 -0.24627 239 ASP A C   
1921  O O   . ASP A 259 ? 2.02436 1.39864 1.24808 0.22138  -0.39036 -0.25987 239 ASP A O   
1922  C CB  . ASP A 259 ? 2.03699 1.40280 1.23486 0.15630  -0.38162 -0.23113 239 ASP A CB  
1923  C CG  . ASP A 259 ? 2.07681 1.40341 1.24542 0.13486  -0.38761 -0.21773 239 ASP A CG  
1924  O OD1 . ASP A 259 ? 2.10788 1.38821 1.25132 0.14093  -0.39890 -0.21593 239 ASP A OD1 
1925  O OD2 . ASP A 259 ? 2.06682 1.40886 1.23815 0.11159  -0.38159 -0.20846 239 ASP A OD2 
1926  N N   . PHE A 260 ? 1.85509 1.28279 1.12355 0.18836  -0.38306 -0.24293 240 PHE A N   
1927  C CA  . PHE A 260 ? 1.78737 1.25379 1.08440 0.20769  -0.37881 -0.25500 240 PHE A CA  
1928  C C   . PHE A 260 ? 1.77089 1.21951 1.07749 0.22344  -0.39226 -0.25467 240 PHE A C   
1929  O O   . PHE A 260 ? 1.78852 1.24940 1.10391 0.24725  -0.39244 -0.26763 240 PHE A O   
1930  C CB  . PHE A 260 ? 1.70702 1.22357 1.03845 0.19224  -0.37016 -0.25026 240 PHE A CB  
1931  C CG  . PHE A 260 ? 1.67493 1.23538 1.03757 0.21011  -0.36521 -0.26204 240 PHE A CG  
1932  C CD1 . PHE A 260 ? 1.66268 1.25510 1.02776 0.22159  -0.35149 -0.27583 240 PHE A CD1 
1933  C CD2 . PHE A 260 ? 1.55478 1.12478 0.94451 0.21512  -0.37420 -0.25897 240 PHE A CD2 
1934  C CE1 . PHE A 260 ? 1.64056 1.27453 1.03680 0.23787  -0.34727 -0.28576 240 PHE A CE1 
1935  C CE2 . PHE A 260 ? 1.54703 1.15719 0.96602 0.23085  -0.37092 -0.26909 240 PHE A CE2 
1936  C CZ  . PHE A 260 ? 1.56327 1.20603 0.98676 0.24219  -0.35763 -0.28215 240 PHE A CZ  
1937  N N   . GLY A 261 ? 1.72589 1.14581 1.03108 0.21065  -0.40340 -0.23972 241 GLY A N   
1938  C CA  . GLY A 261 ? 1.70781 1.11263 1.02271 0.22377  -0.41552 -0.23816 241 GLY A CA  
1939  C C   . GLY A 261 ? 1.72668 1.09273 1.01555 0.24539  -0.42367 -0.24577 241 GLY A C   
1940  O O   . GLY A 261 ? 1.70662 1.07630 1.00456 0.26695  -0.42862 -0.25439 241 GLY A O   
1941  N N   . LEU A 262 ? 1.74649 1.07426 1.00265 0.23958  -0.42597 -0.24232 242 LEU A N   
1942  C CA  . LEU A 262 ? 1.72353 1.01057 0.95287 0.25846  -0.43469 -0.24857 242 LEU A CA  
1943  C C   . LEU A 262 ? 1.74047 1.04223 0.96429 0.28260  -0.42782 -0.26856 242 LEU A C   
1944  O O   . LEU A 262 ? 1.70869 0.97881 0.91214 0.30087  -0.43504 -0.27556 242 LEU A O   
1945  C CB  . LEU A 262 ? 1.71296 0.95545 0.90883 0.24424  -0.43941 -0.23917 242 LEU A CB  
1946  C CG  . LEU A 262 ? 1.69628 0.91528 0.89412 0.22214  -0.44784 -0.21842 242 LEU A CG  
1947  C CD1 . LEU A 262 ? 1.70979 0.88189 0.87327 0.21217  -0.45431 -0.21057 242 LEU A CD1 
1948  C CD2 . LEU A 262 ? 1.69684 0.90546 0.90989 0.23153  -0.45845 -0.21300 242 LEU A CD2 
1949  N N   . ALA A 263 ? 1.73375 1.08215 0.97570 0.28334  -0.41411 -0.27756 243 ALA A N   
1950  C CA  . ALA A 263 ? 1.77712 1.14450 1.01828 0.30676  -0.40592 -0.29652 243 ALA A CA  
1951  C C   . ALA A 263 ? 1.68614 1.08804 0.96127 0.32501  -0.40674 -0.30406 243 ALA A C   
1952  O O   . ALA A 263 ? 1.70125 1.12661 0.98319 0.34456  -0.39905 -0.31934 243 ALA A O   
1953  C CB  . ALA A 263 ? 1.71268 1.10954 0.95043 0.29722  -0.38901 -0.30225 243 ALA A CB  
1954  N N   . LEU A 264 ? 1.65710 1.06216 0.95337 0.31919  -0.41593 -0.29368 244 LEU A N   
1955  C CA  . LEU A 264 ? 1.64121 1.07619 0.96888 0.33448  -0.41898 -0.29911 244 LEU A CA  
1956  C C   . LEU A 264 ? 1.64814 1.04740 0.96709 0.35166  -0.43448 -0.29887 244 LEU A C   
1957  O O   . LEU A 264 ? 1.75772 1.11220 1.05305 0.34565  -0.44386 -0.28963 244 LEU A O   
1958  C CB  . LEU A 264 ? 1.61466 1.08101 0.97301 0.31564  -0.41827 -0.28826 244 LEU A CB  
1959  C CG  . LEU A 264 ? 1.59309 1.10650 0.97093 0.30118  -0.40348 -0.28915 244 LEU A CG  
1960  C CD1 . LEU A 264 ? 1.55944 1.08855 0.95943 0.27818  -0.40564 -0.27497 244 LEU A CD1 
1961  C CD2 . LEU A 264 ? 1.59706 1.15455 0.99922 0.32056  -0.39580 -0.30385 244 LEU A CD2 
1962  N N   . GLY A 265 ? 1.64758 1.06752 0.98654 0.37289  -0.43736 -0.30850 245 GLY A N   
1963  C CA  . GLY A 265 ? 1.65185 1.04424 0.98727 0.38943  -0.45227 -0.30805 245 GLY A CA  
1964  C C   . GLY A 265 ? 1.74105 1.12418 1.06633 0.41742  -0.45357 -0.32336 245 GLY A C   
1965  O O   . GLY A 265 ? 1.70020 1.10177 1.02366 0.42568  -0.44194 -0.33556 245 GLY A O   
1966  N N   . THR A 266 ? 1.69008 1.04331 1.00837 0.43239  -0.46788 -0.32245 246 THR A N   
1967  C CA  . THR A 266 ? 1.82977 1.16995 1.13880 0.45994  -0.47151 -0.33607 246 THR A CA  
1968  C C   . THR A 266 ? 1.84805 1.14502 1.11894 0.46155  -0.47133 -0.33879 246 THR A C   
1969  O O   . THR A 266 ? 1.77818 1.07801 1.04023 0.47714  -0.46429 -0.35303 246 THR A O   
1970  C CB  . THR A 266 ? 1.81260 1.13614 1.12785 0.47466  -0.48771 -0.33329 246 THR A CB  
1971  O OG1 . THR A 266 ? 1.68918 1.05191 1.03835 0.47215  -0.48857 -0.33076 246 THR A OG1 
1972  C CG2 . THR A 266 ? 1.74709 1.06029 1.05647 0.50390  -0.49180 -0.34749 246 THR A CG2 
1973  N N   . HIS A 267 ? 1.82131 1.07769 1.06941 0.44553  -0.47905 -0.32519 247 HIS A N   
1974  C CA  . HIS A 267 ? 1.83033 1.04262 1.04128 0.44346  -0.48074 -0.32530 247 HIS A CA  
1975  C C   . HIS A 267 ? 1.82527 1.03322 1.02585 0.41435  -0.47466 -0.31328 247 HIS A C   
1976  O O   . HIS A 267 ? 1.82151 0.99555 1.00839 0.39973  -0.48363 -0.29851 247 HIS A O   
1977  C CB  . HIS A 267 ? 1.88448 1.04670 1.07612 0.45230  -0.49787 -0.31908 247 HIS A CB  
1978  C CG  . HIS A 267 ? 1.93611 1.09886 1.13661 0.48039  -0.50556 -0.32957 247 HIS A CG  
1979  N ND1 . HIS A 267 ? 1.91342 1.09702 1.14077 0.48700  -0.51180 -0.32674 247 HIS A ND1 
1980  C CD2 . HIS A 267 ? 1.96702 1.11091 1.15275 0.50350  -0.50861 -0.34270 247 HIS A CD2 
1981  C CE1 . HIS A 267 ? 1.93479 1.11317 1.16427 0.51271  -0.51865 -0.33711 247 HIS A CE1 
1982  N NE2 . HIS A 267 ? 1.96354 1.11806 1.16874 0.52345  -0.51670 -0.34700 247 HIS A NE2 
1983  N N   . PRO A 268 ? 1.85220 1.09403 1.05948 0.40532  -0.45947 -0.31869 248 PRO A N   
1984  C CA  . PRO A 268 ? 1.82553 1.06814 1.02695 0.37654  -0.45373 -0.30642 248 PRO A CA  
1985  C C   . PRO A 268 ? 1.86260 1.05820 1.02508 0.36797  -0.45727 -0.30243 248 PRO A C   
1986  O O   . PRO A 268 ? 1.90211 1.07537 1.04074 0.38359  -0.45777 -0.31397 248 PRO A O   
1987  C CB  . PRO A 268 ? 1.78743 1.08050 1.00619 0.37335  -0.43636 -0.31559 248 PRO A CB  
1988  C CG  . PRO A 268 ? 1.81786 1.11907 1.03407 0.40104  -0.43191 -0.33465 248 PRO A CG  
1989  C CD  . PRO A 268 ? 1.77582 1.05727 0.99688 0.42113  -0.44655 -0.33588 248 PRO A CD  
1990  N N   . ARG A 269 ? 1.84239 1.02251 0.99896 0.34253  -0.46016 -0.28560 249 ARG A N   
1991  C CA  . ARG A 269 ? 1.86330 1.00074 0.98461 0.33067  -0.46394 -0.27969 249 ARG A CA  
1992  C C   . ARG A 269 ? 1.85312 1.00522 0.95957 0.32441  -0.45005 -0.28875 249 ARG A C   
1993  O O   . ARG A 269 ? 1.85215 0.97065 0.92485 0.32596  -0.45184 -0.29297 249 ARG A O   
1994  C CB  . ARG A 269 ? 1.87538 0.99419 0.99783 0.30514  -0.47097 -0.25820 249 ARG A CB  
1995  C CG  . ARG A 269 ? 1.86075 0.97336 1.00237 0.30812  -0.48171 -0.24798 249 ARG A CG  
1996  C CD  . ARG A 269 ? 1.88246 0.96158 1.01022 0.33119  -0.49383 -0.25341 249 ARG A CD  
1997  N NE  . ARG A 269 ? 1.85335 0.89815 0.97818 0.32450  -0.50707 -0.23683 249 ARG A NE  
1998  C CZ  . ARG A 269 ? 1.81683 0.83782 0.93822 0.34174  -0.51865 -0.23713 249 ARG A CZ  
1999  N NH1 . ARG A 269 ? 1.77663 0.80407 0.89786 0.36693  -0.51938 -0.25328 249 ARG A NH1 
2000  N NH2 . ARG A 269 ? 1.79484 0.78607 0.91376 0.33386  -0.52931 -0.22085 249 ARG A NH2 
2001  N N   . ILE A 270 ? 1.87568 1.07678 1.00589 0.31707  -0.43639 -0.29165 250 ILE A N   
2002  C CA  . ILE A 270 ? 1.93059 1.15111 1.04931 0.31036  -0.42154 -0.29970 250 ILE A CA  
2003  C C   . ILE A 270 ? 1.97805 1.23629 1.11228 0.33397  -0.41028 -0.31893 250 ILE A C   
2004  O O   . ILE A 270 ? 1.94539 1.23041 1.11035 0.34662  -0.41168 -0.32188 250 ILE A O   
2005  C CB  . ILE A 270 ? 1.87518 1.12310 1.00910 0.28168  -0.41401 -0.28670 250 ILE A CB  
2006  C CG1 . ILE A 270 ? 1.76846 0.97809 0.88886 0.25913  -0.42562 -0.26705 250 ILE A CG1 
2007  C CG2 . ILE A 270 ? 1.86697 1.13626 0.98840 0.27440  -0.39817 -0.29463 250 ILE A CG2 
2008  C CD1 . ILE A 270 ? 1.80515 0.96505 0.88318 0.25718  -0.43197 -0.26684 250 ILE A CD1 
2009  N N   . GLU A 271 ? 2.06739 1.32770 1.18025 0.33992  -0.39902 -0.33191 251 GLU A N   
2010  C CA  . GLU A 271 ? 2.18028 1.47243 1.30449 0.36403  -0.38742 -0.35105 251 GLU A CA  
2011  C C   . GLU A 271 ? 2.20613 1.55018 1.34811 0.35337  -0.36869 -0.35399 251 GLU A C   
2012  O O   . GLU A 271 ? 2.20147 1.54326 1.32606 0.33236  -0.36189 -0.34822 251 GLU A O   
2013  C CB  . GLU A 271 ? 2.28033 1.53686 1.36742 0.38230  -0.38731 -0.36564 251 GLU A CB  
2014  C CG  . GLU A 271 ? 2.34395 1.54535 1.41023 0.39071  -0.40653 -0.36155 251 GLU A CG  
2015  C CD  . GLU A 271 ? 2.46513 1.62405 1.48876 0.40207  -0.40783 -0.37303 251 GLU A CD  
2016  O OE1 . GLU A 271 ? 2.51153 1.64182 1.50390 0.38375  -0.40890 -0.36672 251 GLU A OE1 
2017  O OE2 . GLU A 271 ? 2.50730 1.66045 1.52851 0.42923  -0.40844 -0.38822 251 GLU A OE2 
2018  N N   . ASP A 272 ? 2.23658 1.62741 1.41370 0.36772  -0.36092 -0.36241 252 ASP A N   
2019  C CA  . ASP A 272 ? 2.29313 1.73777 1.49169 0.36042  -0.34274 -0.36595 252 ASP A CA  
2020  C C   . ASP A 272 ? 2.35734 1.84218 1.58820 0.38582  -0.33649 -0.37953 252 ASP A C   
2021  O O   . ASP A 272 ? 2.34170 1.83778 1.60123 0.39278  -0.34625 -0.37585 252 ASP A O   
2022  C CB  . ASP A 272 ? 2.24037 1.70801 1.46196 0.33230  -0.34344 -0.34845 252 ASP A CB  
2023  C CG  . ASP A 272 ? 2.22341 1.73437 1.45442 0.31753  -0.32520 -0.34896 252 ASP A CG  
2024  O OD1 . ASP A 272 ? 2.23022 1.77908 1.47648 0.33285  -0.31151 -0.36225 252 ASP A OD1 
2025  O OD2 . ASP A 272 ? 2.20040 1.70800 1.42454 0.29050  -0.32455 -0.33549 252 ASP A OD2 
2026  N N   . GLU A 273 ? 2.44005 1.94606 1.66613 0.39967  -0.32035 -0.39497 253 GLU A N   
2027  C CA  . GLU A 273 ? 2.47978 2.02231 1.73594 0.42599  -0.31405 -0.40866 253 GLU A CA  
2028  C C   . GLU A 273 ? 2.41015 2.00651 1.71488 0.41848  -0.31171 -0.40151 253 GLU A C   
2029  O O   . GLU A 273 ? 2.41148 2.02747 1.74619 0.43637  -0.31705 -0.40582 253 GLU A O   
2030  C CB  . GLU A 273 ? 2.61340 2.17200 1.85627 0.43942  -0.29456 -0.42538 253 GLU A CB  
2031  C CG  . GLU A 273 ? 2.72502 2.23057 1.91995 0.45075  -0.29686 -0.43529 253 GLU A CG  
2032  C CD  . GLU A 273 ? 2.79638 2.28085 1.99239 0.48168  -0.30672 -0.44688 253 GLU A CD  
2033  O OE1 . GLU A 273 ? 2.80676 2.32936 2.03795 0.50108  -0.30203 -0.45502 253 GLU A OE1 
2034  O OE2 . GLU A 273 ? 2.83948 2.26926 2.00194 0.48629  -0.31972 -0.44729 253 GLU A OE2 
2035  N N   . GLU A 274 ? 2.32480 1.94482 1.63785 0.39181  -0.30457 -0.39031 254 GLU A N   
2036  C CA  . GLU A 274 ? 2.20174 1.87386 1.56021 0.38307  -0.30161 -0.38363 254 GLU A CA  
2037  C C   . GLU A 274 ? 2.11606 1.77559 1.48936 0.37030  -0.31935 -0.36857 254 GLU A C   
2038  O O   . GLU A 274 ? 2.10852 1.80167 1.51968 0.37343  -0.32284 -0.36639 254 GLU A O   
2039  C CB  . GLU A 274 ? 2.17788 1.88391 1.54039 0.36044  -0.28516 -0.37862 254 GLU A CB  
2040  C CG  . GLU A 274 ? 2.19509 1.92064 1.54599 0.37222  -0.26506 -0.39331 254 GLU A CG  
2041  C CD  . GLU A 274 ? 2.17934 1.92965 1.52583 0.34755  -0.24980 -0.38693 254 GLU A CD  
2042  O OE1 . GLU A 274 ? 2.20355 1.94847 1.52162 0.35034  -0.23585 -0.39587 254 GLU A OE1 
2043  O OE2 . GLU A 274 ? 2.14394 1.91819 1.51449 0.32529  -0.25191 -0.37298 254 GLU A OE2 
2044  N N   . VAL A 275 ? 2.07195 1.68351 1.41633 0.35624  -0.33069 -0.35810 255 VAL A N   
2045  C CA  . VAL A 275 ? 1.99636 1.59521 1.35352 0.34307  -0.34603 -0.34325 255 VAL A CA  
2046  C C   . VAL A 275 ? 1.97999 1.56191 1.34504 0.36551  -0.36054 -0.34737 255 VAL A C   
2047  O O   . VAL A 275 ? 1.90713 1.50280 1.29911 0.36328  -0.36943 -0.34057 255 VAL A O   
2048  C CB  . VAL A 275 ? 1.92113 1.47571 1.24656 0.32043  -0.35257 -0.32986 255 VAL A CB  
2049  C CG1 . VAL A 275 ? 1.87561 1.41210 1.21186 0.30968  -0.36831 -0.31526 255 VAL A CG1 
2050  C CG2 . VAL A 275 ? 1.88840 1.46379 1.21060 0.29595  -0.33942 -0.32379 255 VAL A CG2 
2051  N N   . ASN A 276 ? 2.02091 1.57224 1.36205 0.38738  -0.36346 -0.35857 256 ASN A N   
2052  C CA  . ASN A 276 ? 2.06393 1.59619 1.41032 0.40873  -0.37800 -0.36197 256 ASN A CA  
2053  C C   . ASN A 276 ? 2.08354 1.66274 1.47001 0.42592  -0.37559 -0.37002 256 ASN A C   
2054  O O   . ASN A 276 ? 2.08809 1.66276 1.48963 0.43621  -0.38893 -0.36799 256 ASN A O   
2055  C CB  . ASN A 276 ? 2.14540 1.63419 1.45692 0.42795  -0.38146 -0.37234 256 ASN A CB  
2056  C CG  . ASN A 276 ? 2.21294 1.65122 1.48501 0.41149  -0.38709 -0.36329 256 ASN A CG  
2057  O OD1 . ASN A 276 ? 2.26134 1.67541 1.50181 0.41596  -0.38207 -0.37096 256 ASN A OD1 
2058  N ND2 . ASN A 276 ? 2.21132 1.63346 1.48523 0.39199  -0.39751 -0.34672 256 ASN A ND2 
2059  N N   . THR A 277 ? 2.09955 1.72401 1.50377 0.42907  -0.35897 -0.37866 257 THR A N   
2060  C CA  . THR A 277 ? 2.09533 1.76795 1.54075 0.44415  -0.35624 -0.38535 257 THR A CA  
2061  C C   . THR A 277 ? 2.01506 1.71434 1.49326 0.42826  -0.36346 -0.37298 257 THR A C   
2062  O O   . THR A 277 ? 2.02476 1.75734 1.53698 0.44040  -0.36637 -0.37648 257 THR A O   
2063  C CB  . THR A 277 ? 2.13770 1.85394 1.59505 0.44899  -0.33539 -0.39598 257 THR A CB  
2064  O OG1 . THR A 277 ? 2.13624 1.86706 1.58932 0.42167  -0.32460 -0.38728 257 THR A OG1 
2065  C CG2 . THR A 277 ? 2.17157 1.86362 1.59932 0.46986  -0.32831 -0.41093 257 THR A CG2 
2066  N N   . LEU A 278 ? 1.94754 1.63253 1.41654 0.40166  -0.36673 -0.35873 258 LEU A N   
2067  C CA  . LEU A 278 ? 1.88130 1.58687 1.37835 0.38566  -0.37396 -0.34690 258 LEU A CA  
2068  C C   . LEU A 278 ? 1.83942 1.51494 1.33554 0.39456  -0.39304 -0.34270 258 LEU A C   
2069  O O   . LEU A 278 ? 1.84575 1.47200 1.31125 0.39493  -0.40202 -0.33885 258 LEU A O   
2070  C CB  . LEU A 278 ? 1.86661 1.56522 1.35353 0.35463  -0.37059 -0.33313 258 LEU A CB  
2071  C CG  . LEU A 278 ? 1.85143 1.57682 1.33610 0.34153  -0.35232 -0.33473 258 LEU A CG  
2072  C CD1 . LEU A 278 ? 1.82519 1.53368 1.29531 0.31141  -0.35227 -0.31988 258 LEU A CD1 
2073  C CD2 . LEU A 278 ? 1.84117 1.62814 1.36689 0.34306  -0.34244 -0.33868 258 LEU A CD2 
2074  N N   . SER A 279 ? 1.80881 1.51390 1.33820 0.40143  -0.39947 -0.34304 259 SER A N   
2075  C CA  . SER A 279 ? 1.80317 1.48270 1.33272 0.40758  -0.41748 -0.33794 259 SER A CA  
2076  C C   . SER A 279 ? 1.78166 1.44325 1.30573 0.38191  -0.42378 -0.32223 259 SER A C   
2077  O O   . SER A 279 ? 1.74630 1.43636 1.28783 0.36171  -0.41734 -0.31562 259 SER A O   
2078  C CB  . SER A 279 ? 1.76780 1.48477 1.33406 0.42200  -0.42299 -0.34299 259 SER A CB  
2079  O OG  . SER A 279 ? 1.73918 1.50409 1.33736 0.40671  -0.41575 -0.33931 259 SER A OG  
2080  N N   . VAL A 280 ? 1.78448 1.39858 1.28483 0.38289  -0.43627 -0.31594 260 VAL A N   
2081  C CA  . VAL A 280 ? 1.78840 1.37894 1.28009 0.36036  -0.44213 -0.30091 260 VAL A CA  
2082  C C   . VAL A 280 ? 1.78125 1.36304 1.28337 0.36578  -0.45712 -0.29639 260 VAL A C   
2083  O O   . VAL A 280 ? 1.81091 1.37498 1.30657 0.38671  -0.46660 -0.30194 260 VAL A O   
2084  C CB  . VAL A 280 ? 1.82033 1.36059 1.27392 0.35403  -0.44336 -0.29526 260 VAL A CB  
2085  C CG1 . VAL A 280 ? 1.77061 1.29253 1.21935 0.32870  -0.44679 -0.27906 260 VAL A CG1 
2086  C CG2 . VAL A 280 ? 1.85188 1.39725 1.29081 0.35315  -0.42968 -0.30225 260 VAL A CG2 
2087  N N   . ALA A 281 ? 1.72225 1.31559 1.23965 0.34682  -0.45939 -0.28632 261 ALA A N   
2088  C CA  . ALA A 281 ? 1.65904 1.24319 1.18435 0.34900  -0.47299 -0.28119 261 ALA A CA  
2089  C C   . ALA A 281 ? 1.62957 1.18494 1.14217 0.32720  -0.47602 -0.26655 261 ALA A C   
2090  O O   . ALA A 281 ? 1.59453 1.16711 1.11761 0.30586  -0.46889 -0.25991 261 ALA A O   
2091  C CB  . ALA A 281 ? 1.62974 1.26157 1.19149 0.34975  -0.47388 -0.28481 261 ALA A CB  
2092  N N   . ILE A 282 ? 1.63196 1.14435 1.12332 0.33271  -0.48653 -0.26116 262 ILE A N   
2093  C CA  . ILE A 282 ? 1.56014 1.04149 1.03865 0.31453  -0.48977 -0.24694 262 ILE A CA  
2094  C C   . ILE A 282 ? 1.53652 1.02025 1.02793 0.31436  -0.49969 -0.24298 262 ILE A C   
2095  O O   . ILE A 282 ? 1.46594 0.93919 0.95417 0.33244  -0.50981 -0.24722 262 ILE A O   
2096  C CB  . ILE A 282 ? 1.53432 0.96502 0.97987 0.31945  -0.49418 -0.24227 262 ILE A CB  
2097  C CG1 . ILE A 282 ? 1.53797 0.96534 0.96866 0.32198  -0.48547 -0.24815 262 ILE A CG1 
2098  C CG2 . ILE A 282 ? 1.47388 0.87511 0.90886 0.29965  -0.49607 -0.22663 262 ILE A CG2 
2099  C CD1 . ILE A 282 ? 1.49215 0.93807 0.92813 0.29964  -0.47343 -0.24355 262 ILE A CD1 
2100  N N   . LEU A 283 ? 1.46502 0.96153 0.97013 0.29387  -0.49713 -0.23487 263 LEU A N   
2101  C CA  . LEU A 283 ? 1.45486 0.95462 0.97183 0.29156  -0.50575 -0.23138 263 LEU A CA  
2102  C C   . LEU A 283 ? 1.47699 0.94058 0.97878 0.27657  -0.50797 -0.21770 263 LEU A C   
2103  O O   . LEU A 283 ? 1.47299 0.93564 0.97536 0.25672  -0.50026 -0.20967 263 LEU A O   
2104  C CB  . LEU A 283 ? 1.41735 0.96420 0.96587 0.28109  -0.50185 -0.23405 263 LEU A CB  
2105  C CG  . LEU A 283 ? 1.43657 1.02578 1.00638 0.29457  -0.49907 -0.24666 263 LEU A CG  
2106  C CD1 . LEU A 283 ? 1.39226 1.02561 0.99353 0.28055  -0.49562 -0.24651 263 LEU A CD1 
2107  C CD2 . LEU A 283 ? 1.42520 1.00976 0.99409 0.31893  -0.51042 -0.25456 263 LEU A CD2 
2108  N N   . PRO A 284 ? 1.47892 0.91236 0.96722 0.28512  -0.51797 -0.21416 264 PRO A N   
2109  C CA  . PRO A 284 ? 1.50383 0.90686 0.98142 0.27058  -0.51919 -0.20097 264 PRO A CA  
2110  C C   . PRO A 284 ? 1.52584 0.95252 1.02476 0.25471  -0.51796 -0.19797 264 PRO A C   
2111  O O   . PRO A 284 ? 1.50852 0.96051 1.02375 0.26099  -0.52320 -0.20495 264 PRO A O   
2112  C CB  . PRO A 284 ? 1.42889 0.79927 0.88836 0.28682  -0.53028 -0.19996 264 PRO A CB  
2113  C CG  . PRO A 284 ? 1.44654 0.82309 0.90261 0.30915  -0.53428 -0.21146 264 PRO A CG  
2114  C CD  . PRO A 284 ? 1.43939 0.86319 0.92034 0.30869  -0.52826 -0.22143 264 PRO A CD  
2115  N N   . LEU A 285 ? 1.38240 0.80019 0.88156 0.23402  -0.51167 -0.18736 265 LEU A N   
2116  C CA  . LEU A 285 ? 1.48231 0.92035 1.00137 0.21755  -0.51015 -0.18399 265 LEU A CA  
2117  C C   . LEU A 285 ? 1.47058 0.88836 0.98371 0.22080  -0.51871 -0.18078 265 LEU A C   
2118  O O   . LEU A 285 ? 1.47151 0.85154 0.96580 0.21914  -0.51969 -0.17166 265 LEU A O   
2119  C CB  . LEU A 285 ? 1.44375 0.87687 0.96500 0.19467  -0.50107 -0.17315 265 LEU A CB  
2120  C CG  . LEU A 285 ? 1.33378 0.79020 0.87760 0.17628  -0.49871 -0.16983 265 LEU A CG  
2121  C CD1 . LEU A 285 ? 1.32862 0.83279 0.89694 0.17770  -0.49757 -0.18010 265 LEU A CD1 
2122  C CD2 . LEU A 285 ? 1.32233 0.76987 0.86705 0.15430  -0.49047 -0.15801 265 LEU A CD2 
2123  N N   . PRO A 286 ? 1.43457 0.87544 0.96250 0.22538  -0.52510 -0.18766 266 PRO A N   
2124  C CA  . PRO A 286 ? 1.42326 0.84339 0.94239 0.22931  -0.53374 -0.18540 266 PRO A CA  
2125  C C   . PRO A 286 ? 1.39657 0.79867 0.91409 0.21013  -0.52943 -0.17428 266 PRO A C   
2126  O O   . PRO A 286 ? 1.34469 0.76848 0.88085 0.19322  -0.52431 -0.17238 266 PRO A O   
2127  C CB  . PRO A 286 ? 1.39209 0.84745 0.93145 0.23499  -0.54091 -0.19539 266 PRO A CB  
2128  C CG  . PRO A 286 ? 1.36878 0.85846 0.92353 0.24148  -0.53709 -0.20390 266 PRO A CG  
2129  C CD  . PRO A 286 ? 1.40390 0.89071 0.95675 0.22796  -0.52515 -0.19782 266 PRO A CD  
2130  N N   . GLY A 287 ? 1.40110 0.76325 0.89682 0.21309  -0.53140 -0.16663 267 GLY A N   
2131  C CA  . GLY A 287 ? 1.35946 0.70052 0.85231 0.19644  -0.52624 -0.15524 267 GLY A CA  
2132  C C   . GLY A 287 ? 1.34593 0.69064 0.84666 0.17917  -0.51596 -0.14757 267 GLY A C   
2133  O O   . GLY A 287 ? 1.33399 0.67777 0.84394 0.16176  -0.51107 -0.14029 267 GLY A O   
2134  N N   . GLY A 288 ? 1.35102 0.69903 0.84771 0.18359  -0.51287 -0.14907 268 GLY A N   
2135  C CA  . GLY A 288 ? 1.33773 0.69339 0.84213 0.16711  -0.50382 -0.14296 268 GLY A CA  
2136  C C   . GLY A 288 ? 1.33570 0.65533 0.82783 0.15608  -0.49964 -0.12836 268 GLY A C   
2137  O O   . GLY A 288 ? 1.34669 0.63252 0.81952 0.16507  -0.50288 -0.12337 268 GLY A O   
2138  N N   . GLU A 289 ? 1.33114 0.65905 0.83603 0.13590  -0.49247 -0.12076 269 GLU A N   
2139  C CA  . GLU A 289 ? 1.31792 0.61601 0.81555 0.12309  -0.48786 -0.10596 269 GLU A CA  
2140  C C   . GLU A 289 ? 1.35738 0.66987 0.86317 0.10799  -0.48123 -0.10193 269 GLU A C   
2141  O O   . GLU A 289 ? 1.33625 0.68314 0.86038 0.09943  -0.47825 -0.10703 269 GLU A O   
2142  C CB  . GLU A 289 ? 1.32087 0.60815 0.82635 0.11162  -0.48643 -0.09801 269 GLU A CB  
2143  C CG  . GLU A 289 ? 1.31955 0.58891 0.81359 0.12564  -0.49248 -0.10106 269 GLU A CG  
2144  C CD  . GLU A 289 ? 1.40942 0.66797 0.91002 0.11467  -0.49019 -0.09432 269 GLU A CD  
2145  O OE1 . GLU A 289 ? 1.46651 0.70330 0.95420 0.12421  -0.49360 -0.09400 269 GLU A OE1 
2146  O OE2 . GLU A 289 ? 1.40210 0.67349 0.92026 0.09662  -0.48490 -0.08941 269 GLU A OE2 
2147  N N   . PHE A 290 ? 1.42199 0.70783 0.91376 0.10439  -0.47933 -0.09231 270 PHE A N   
2148  C CA  . PHE A 290 ? 1.31220 0.60644 0.80573 0.09187  -0.47418 -0.08846 270 PHE A CA  
2149  C C   . PHE A 290 ? 1.37360 0.64239 0.86684 0.07420  -0.47094 -0.07124 270 PHE A C   
2150  O O   . PHE A 290 ? 1.31189 0.54620 0.79197 0.07837  -0.47337 -0.06263 270 PHE A O   
2151  C CB  . PHE A 290 ? 1.38565 0.67224 0.85994 0.10620  -0.47633 -0.09487 270 PHE A CB  
2152  C CG  . PHE A 290 ? 1.33071 0.62331 0.80244 0.09439  -0.47134 -0.09177 270 PHE A CG  
2153  C CD1 . PHE A 290 ? 1.40360 0.73320 0.88612 0.09176  -0.46687 -0.10125 270 PHE A CD1 
2154  C CD2 . PHE A 290 ? 1.35789 0.61886 0.81589 0.08589  -0.47129 -0.07903 270 PHE A CD2 
2155  C CE1 . PHE A 290 ? 1.41712 0.75136 0.89477 0.08083  -0.46195 -0.09851 270 PHE A CE1 
2156  C CE2 . PHE A 290 ? 1.38192 0.64678 0.83529 0.07459  -0.46754 -0.07612 270 PHE A CE2 
2157  C CZ  . PHE A 290 ? 1.38948 0.69062 0.85161 0.07211  -0.46263 -0.08610 270 PHE A CZ  
2158  N N   . TYR A 291 ? 1.29321 0.57919 0.80175 0.05441  -0.46562 -0.06556 271 TYR A N   
2159  C CA  . TYR A 291 ? 1.28641 0.55093 0.79754 0.03626  -0.46276 -0.04859 271 TYR A CA  
2160  C C   . TYR A 291 ? 1.31830 0.59662 0.83124 0.02213  -0.45901 -0.04563 271 TYR A C   
2161  O O   . TYR A 291 ? 1.30151 0.61209 0.83119 0.01151  -0.45529 -0.04926 271 TYR A O   
2162  C CB  . TYR A 291 ? 1.30240 0.57106 0.83345 0.02376  -0.46041 -0.04227 271 TYR A CB  
2163  C CG  . TYR A 291 ? 1.34450 0.60182 0.87269 0.03732  -0.46371 -0.04660 271 TYR A CG  
2164  C CD1 . TYR A 291 ? 1.39957 0.62056 0.91688 0.04129  -0.46462 -0.03671 271 TYR A CD1 
2165  C CD2 . TYR A 291 ? 1.31177 0.59480 0.84785 0.04592  -0.46605 -0.06018 271 TYR A CD2 
2166  C CE1 . TYR A 291 ? 1.42961 0.63960 0.94206 0.05355  -0.46719 -0.04063 271 TYR A CE1 
2167  C CE2 . TYR A 291 ? 1.35024 0.62184 0.88153 0.05783  -0.46974 -0.06417 271 TYR A CE2 
2168  C CZ  . TYR A 291 ? 1.40185 0.63661 0.92034 0.06166  -0.47001 -0.05456 271 TYR A CZ  
2169  O OH  . TYR A 291 ? 1.33847 0.56116 0.85007 0.07336  -0.47323 -0.05844 271 TYR A OH  
2170  N N   . HIS A 292 ? 1.32662 0.58021 0.82187 0.02149  -0.46031 -0.03872 272 HIS A N   
2171  C CA  . HIS A 292 ? 1.33085 0.59369 0.82386 0.00791  -0.45728 -0.03546 272 HIS A CA  
2172  C C   . HIS A 292 ? 1.28431 0.54671 0.79407 -0.01656 -0.45408 -0.02003 272 HIS A C   
2173  O O   . HIS A 292 ? 1.27726 0.51774 0.79329 -0.02229 -0.45494 -0.00809 272 HIS A O   
2174  C CB  . HIS A 292 ? 1.43056 0.66465 0.89775 0.01459  -0.46086 -0.03294 272 HIS A CB  
2175  C CG  . HIS A 292 ? 1.50786 0.75689 0.96597 0.00971  -0.45820 -0.03804 272 HIS A CG  
2176  N ND1 . HIS A 292 ? 1.54801 0.78586 1.00102 -0.00843 -0.45739 -0.02602 272 HIS A ND1 
2177  C CD2 . HIS A 292 ? 1.55326 0.82768 1.00626 0.02059  -0.45582 -0.05381 272 HIS A CD2 
2178  C CE1 . HIS A 292 ? 1.56966 0.82436 1.01263 -0.00857 -0.45448 -0.03454 272 HIS A CE1 
2179  N NE2 . HIS A 292 ? 1.57194 0.84940 1.01529 0.00920  -0.45291 -0.05152 272 HIS A NE2 
2180  N N   . TYR A 293 ? 1.39028 0.67758 0.90772 -0.03089 -0.45008 -0.02021 273 TYR A N   
2181  C CA  . TYR A 293 ? 1.40635 0.69571 0.93948 -0.05528 -0.44746 -0.00561 273 TYR A CA  
2182  C C   . TYR A 293 ? 1.39958 0.69285 0.92192 -0.06701 -0.44593 -0.00222 273 TYR A C   
2183  O O   . TYR A 293 ? 1.37451 0.69298 0.90950 -0.08302 -0.44196 -0.00027 273 TYR A O   
2184  C CB  . TYR A 293 ? 1.25132 0.57325 0.81093 -0.06415 -0.44396 -0.00878 273 TYR A CB  
2185  C CG  . TYR A 293 ? 1.29089 0.60233 0.86389 -0.06196 -0.44520 -0.00544 273 TYR A CG  
2186  C CD1 . TYR A 293 ? 1.26462 0.55879 0.85026 -0.07786 -0.44449 0.01052  273 TYR A CD1 
2187  C CD2 . TYR A 293 ? 1.28692 0.60560 0.85975 -0.04400 -0.44706 -0.01829 273 TYR A CD2 
2188  C CE1 . TYR A 293 ? 1.27350 0.55726 0.87016 -0.07535 -0.44465 0.01292  273 TYR A CE1 
2189  C CE2 . TYR A 293 ? 1.26590 0.57377 0.84829 -0.04208 -0.44803 -0.01579 273 TYR A CE2 
2190  C CZ  . TYR A 293 ? 1.22562 0.51582 0.81940 -0.05755 -0.44633 -0.00050 273 TYR A CZ  
2191  O OH  . TYR A 293 ? 1.22064 0.49912 0.82269 -0.05512 -0.44634 0.00141  273 TYR A OH  
2192  N N   . GLY A 294 ? 1.29544 0.56262 0.79301 -0.05930 -0.44945 -0.00135 274 GLY A N   
2193  C CA  . GLY A 294 ? 1.30917 0.57696 0.79118 -0.06795 -0.44862 -0.00008 274 GLY A CA  
2194  C C   . GLY A 294 ? 1.31366 0.54888 0.78802 -0.08355 -0.45265 0.01844  274 GLY A C   
2195  O O   . GLY A 294 ? 1.32247 0.55898 0.78787 -0.09715 -0.45213 0.02316  274 GLY A O   
2196  N N   . THR A 295 ? 1.30895 0.51467 0.78640 -0.08173 -0.45678 0.02936  275 THR A N   
2197  C CA  . THR A 295 ? 1.33428 0.50823 0.80782 -0.09599 -0.46122 0.04846  275 THR A CA  
2198  C C   . THR A 295 ? 1.33739 0.50712 0.83736 -0.10871 -0.45999 0.06297  275 THR A C   
2199  O O   . THR A 295 ? 1.29195 0.47592 0.80851 -0.10274 -0.45670 0.05742  275 THR A O   
2200  C CB  . THR A 295 ? 1.35775 0.49479 0.80854 -0.08174 -0.46780 0.05033  275 THR A CB  
2201  O OG1 . THR A 295 ? 1.39813 0.52345 0.85691 -0.06878 -0.46840 0.05067  275 THR A OG1 
2202  C CG2 . THR A 295 ? 1.38558 0.52686 0.81108 -0.06504 -0.46880 0.03322  275 THR A CG2 
2203  N N   . SER A 296 ? 1.23904 0.63118 0.60264 -0.22843 -0.28499 0.16059  276 SER A N   
2204  C CA  . SER A 296 ? 1.18150 0.63034 0.59792 -0.23939 -0.27356 0.17346  276 SER A CA  
2205  C C   . SER A 296 ? 1.20542 0.66216 0.63853 -0.25883 -0.27447 0.17889  276 SER A C   
2206  O O   . SER A 296 ? 1.18514 0.68353 0.66226 -0.25631 -0.25849 0.18340  276 SER A O   
2207  C CB  . SER A 296 ? 1.16013 0.62996 0.58057 -0.25386 -0.28380 0.18232  276 SER A CB  
2208  O OG  . SER A 296 ? 1.16772 0.63569 0.57528 -0.23490 -0.28152 0.17852  276 SER A OG  
2209  N N   . LYS A 297 ? 1.26362 0.68101 0.66168 -0.27876 -0.29362 0.17873  277 LYS A N   
2210  C CA  . LYS A 297 ? 1.29341 0.71571 0.70249 -0.29822 -0.29540 0.18490  277 LYS A CA  
2211  C C   . LYS A 297 ? 1.23625 0.65415 0.65393 -0.27915 -0.28022 0.17789  277 LYS A C   
2212  O O   . LYS A 297 ? 1.17109 0.62594 0.62548 -0.28395 -0.26881 0.18323  277 LYS A O   
2213  C CB  . LYS A 297 ? 1.38864 0.76099 0.75213 -0.32295 -0.32024 0.18623  277 LYS A CB  
2214  C CG  . LYS A 297 ? 1.50810 0.88622 0.87948 -0.34940 -0.32532 0.19602  277 LYS A CG  
2215  C CD  . LYS A 297 ? 1.55623 0.89056 0.90231 -0.33938 -0.32495 0.18925  277 LYS A CD  
2216  C CE  . LYS A 297 ? 1.55914 0.89216 0.90513 -0.36759 -0.33278 0.20031  277 LYS A CE  
2217  N NZ  . LYS A 297 ? 1.42981 0.83291 0.83132 -0.37357 -0.31601 0.20943  277 LYS A NZ  
2218  N N   . GLU A 298 ? 1.30194 0.67782 0.68628 -0.25642 -0.28005 0.16504  278 GLU A N   
2219  C CA  . GLU A 298 ? 1.31276 0.68537 0.70335 -0.23657 -0.26588 0.15706  278 GLU A CA  
2220  C C   . GLU A 298 ? 1.24592 0.67462 0.68922 -0.22064 -0.24140 0.15754  278 GLU A C   
2221  O O   . GLU A 298 ? 1.17257 0.62019 0.63996 -0.21520 -0.22878 0.15605  278 GLU A O   
2222  C CB  . GLU A 298 ? 1.40746 0.72734 0.75061 -0.21368 -0.27145 0.14217  278 GLU A CB  
2223  C CG  . GLU A 298 ? 1.55888 0.81583 0.84944 -0.22663 -0.29500 0.13979  278 GLU A CG  
2224  C CD  . GLU A 298 ? 1.68367 0.88826 0.92443 -0.20271 -0.30358 0.12377  278 GLU A CD  
2225  O OE1 . GLU A 298 ? 1.70969 0.93083 0.95628 -0.17825 -0.29176 0.11553  278 GLU A OE1 
2226  O OE2 . GLU A 298 ? 1.76647 0.91369 0.96176 -0.20814 -0.32251 0.11948  278 GLU A OE2 
2227  N N   . LEU A 299 ? 1.19710 0.65212 0.65839 -0.21344 -0.23509 0.15981  279 LEU A N   
2228  C CA  . LEU A 299 ? 1.12998 0.63521 0.64127 -0.20000 -0.21336 0.16147  279 LEU A CA  
2229  C C   . LEU A 299 ? 1.06884 0.61570 0.62360 -0.21362 -0.20618 0.16901  279 LEU A C   
2230  O O   . LEU A 299 ? 1.00824 0.58408 0.59779 -0.20082 -0.18860 0.16567  279 LEU A O   
2231  C CB  . LEU A 299 ? 1.09114 0.61760 0.61383 -0.19716 -0.21208 0.16718  279 LEU A CB  
2232  C CG  . LEU A 299 ? 1.05744 0.63132 0.62942 -0.18423 -0.19189 0.17070  279 LEU A CG  
2233  C CD1 . LEU A 299 ? 1.05561 0.62392 0.62836 -0.15909 -0.17598 0.16004  279 LEU A CD1 
2234  C CD2 . LEU A 299 ? 1.04070 0.63131 0.61841 -0.18538 -0.19488 0.17908  279 LEU A CD2 
2235  N N   . ILE A 300 ? 1.02789 0.58031 0.58127 -0.23975 -0.21985 0.17862  280 ILE A N   
2236  C CA  . ILE A 300 ? 1.01184 0.60711 0.60399 -0.25374 -0.21462 0.18577  280 ILE A CA  
2237  C C   . ILE A 300 ? 1.08085 0.65538 0.65716 -0.26072 -0.21796 0.18354  280 ILE A C   
2238  O O   . ILE A 300 ? 1.10267 0.70856 0.71088 -0.25674 -0.20541 0.18255  280 ILE A O   
2239  C CB  . ILE A 300 ? 1.02856 0.64972 0.63075 -0.27879 -0.22673 0.19806  280 ILE A CB  
2240  C CG1 . ILE A 300 ? 1.00183 0.64770 0.62306 -0.26923 -0.22209 0.20084  280 ILE A CG1 
2241  C CG2 . ILE A 300 ? 0.94654 0.61477 0.58607 -0.29386 -0.22271 0.20502  280 ILE A CG2 
2242  C CD1 . ILE A 300 ? 1.00662 0.68007 0.63666 -0.29119 -0.23421 0.21190  280 ILE A CD1 
2243  N N   . SER A 301 ? 1.11559 0.63625 0.64187 -0.27043 -0.23535 0.18250  281 SER A N   
2244  C CA  . SER A 301 ? 1.14674 0.64532 0.65513 -0.28094 -0.24141 0.18355  281 SER A CA  
2245  C C   . SER A 301 ? 1.09548 0.58638 0.60593 -0.25535 -0.22696 0.17209  281 SER A C   
2246  O O   . SER A 301 ? 1.02914 0.53736 0.55545 -0.25864 -0.22101 0.17371  281 SER A O   
2247  C CB  . SER A 301 ? 1.15520 0.59190 0.60714 -0.29698 -0.26507 0.18509  281 SER A CB  
2248  O OG  . SER A 301 ? 1.17553 0.56348 0.58915 -0.27497 -0.26855 0.17257  281 SER A OG  
2249  N N   . SER A 302 ? 1.05205 0.51950 0.54585 -0.22983 -0.22141 0.16029  282 SER A N   
2250  C CA  . SER A 302 ? 1.11860 0.58178 0.61403 -0.20488 -0.20764 0.14839  282 SER A CA  
2251  C C   . SER A 302 ? 1.03518 0.55848 0.58812 -0.19682 -0.18615 0.14795  282 SER A C   
2252  O O   . SER A 302 ? 1.00630 0.54009 0.57091 -0.18907 -0.17704 0.14310  282 SER A O   
2253  C CB  . SER A 302 ? 1.11556 0.54887 0.58334 -0.18000 -0.20598 0.13612  282 SER A CB  
2254  O OG  . SER A 302 ? 1.27013 0.64627 0.68339 -0.18517 -0.22686 0.13427  282 SER A OG  
2255  N N   . THR A 303 ? 0.94433 0.50679 0.53305 -0.19780 -0.17851 0.15254  283 THR A N   
2256  C CA  . THR A 303 ? 0.92935 0.54716 0.57337 -0.19111 -0.16007 0.15200  283 THR A CA  
2257  C C   . THR A 303 ? 0.93289 0.58008 0.59866 -0.20906 -0.16167 0.15888  283 THR A C   
2258  O O   . THR A 303 ? 0.84119 0.51823 0.53697 -0.20040 -0.14841 0.15371  283 THR A O   
2259  C CB  . THR A 303 ? 0.94573 0.59453 0.61973 -0.19013 -0.15484 0.15724  283 THR A CB  
2260  O OG1 . THR A 303 ? 0.97043 0.59270 0.62111 -0.17479 -0.15413 0.15228  283 THR A OG1 
2261  C CG2 . THR A 303 ? 0.90634 0.60597 0.63555 -0.17990 -0.13613 0.15463  283 THR A CG2 
2262  N N   . LEU A 304 ? 0.89860 0.53988 0.54931 -0.23467 -0.17804 0.17035  284 LEU A N   
2263  C CA  . LEU A 304 ? 0.94457 0.61507 0.61215 -0.25407 -0.18080 0.17829  284 LEU A CA  
2264  C C   . LEU A 304 ? 0.99449 0.64162 0.64161 -0.24998 -0.18034 0.17372  284 LEU A C   
2265  O O   . LEU A 304 ? 0.96276 0.64660 0.63791 -0.25140 -0.17199 0.17416  284 LEU A O   
2266  C CB  . LEU A 304 ? 0.99864 0.66285 0.64797 -0.28409 -0.19984 0.19173  284 LEU A CB  
2267  C CG  . LEU A 304 ? 1.00239 0.69887 0.66576 -0.30834 -0.20460 0.20222  284 LEU A CG  
2268  C CD1 . LEU A 304 ? 0.85757 0.62608 0.57976 -0.30354 -0.18968 0.20211  284 LEU A CD1 
2269  C CD2 . LEU A 304 ? 0.98802 0.67185 0.62705 -0.33954 -0.22486 0.21517  284 LEU A CD2 
2270  N N   . SER A 305 ? 1.04623 0.63307 0.64368 -0.24383 -0.18989 0.16896  285 SER A N   
2271  C CA  . SER A 305 ? 1.05377 0.61433 0.62820 -0.23705 -0.19025 0.16430  285 SER A CA  
2272  C C   . SER A 305 ? 1.00808 0.59892 0.61413 -0.21069 -0.16915 0.15165  285 SER A C   
2273  O O   . SER A 305 ? 0.99527 0.60773 0.61603 -0.21017 -0.16285 0.15110  285 SER A O   
2274  C CB  . SER A 305 ? 1.05951 0.54786 0.57382 -0.23139 -0.20517 0.15958  285 SER A CB  
2275  O OG  . SER A 305 ? 1.13241 0.59085 0.61710 -0.25694 -0.22570 0.17035  285 SER A OG  
2276  N N   . VAL A 306 ? 0.99418 0.58833 0.61090 -0.18925 -0.15816 0.14157  286 VAL A N   
2277  C CA  . VAL A 306 ? 0.93609 0.55932 0.58368 -0.16548 -0.13820 0.12905  286 VAL A CA  
2278  C C   . VAL A 306 ? 0.90200 0.58724 0.60412 -0.17173 -0.12676 0.13199  286 VAL A C   
2279  O O   . VAL A 306 ? 0.89640 0.60473 0.61796 -0.16139 -0.11569 0.12462  286 VAL A O   
2280  C CB  . VAL A 306 ? 0.89637 0.51698 0.54878 -0.14593 -0.12893 0.12056  286 VAL A CB  
2281  C CG1 . VAL A 306 ? 0.81391 0.46795 0.50175 -0.12442 -0.10822 0.10820  286 VAL A CG1 
2282  C CG2 . VAL A 306 ? 0.90457 0.46723 0.50185 -0.13677 -0.14016 0.11539  286 VAL A CG2 
2283  N N   . GLN A 307 ? 0.89441 0.60893 0.62128 -0.18789 -0.12996 0.14201  287 GLN A N   
2284  C CA  . GLN A 307 ? 0.84209 0.61646 0.61850 -0.19427 -0.12162 0.14467  287 GLN A CA  
2285  C C   . GLN A 307 ? 0.95535 0.73809 0.72469 -0.20853 -0.12731 0.15015  287 GLN A C   
2286  O O   . GLN A 307 ? 0.90276 0.72742 0.70526 -0.20294 -0.11640 0.14540  287 GLN A O   
2287  C CB  . GLN A 307 ? 0.80096 0.60243 0.59926 -0.20873 -0.12663 0.15476  287 GLN A CB  
2288  C CG  . GLN A 307 ? 0.84933 0.65760 0.66797 -0.19344 -0.11768 0.15032  287 GLN A CG  
2289  C CD  . GLN A 307 ? 0.91620 0.76603 0.78352 -0.17549 -0.09908 0.14010  287 GLN A CD  
2290  O OE1 . GLN A 307 ? 0.95169 0.78989 0.81848 -0.15664 -0.08806 0.12877  287 GLN A OE1 
2291  N NE2 . GLN A 307 ? 0.92144 0.82099 0.83111 -0.18106 -0.09605 0.14330  287 GLN A NE2 
2292  N N   . ASN A 308 ? 1.01483 0.75745 0.74032 -0.22714 -0.14473 0.16017  288 ASN A N   
2293  C CA  . ASN A 308 ? 1.00628 0.75217 0.72012 -0.24394 -0.15199 0.16847  288 ASN A CA  
2294  C C   . ASN A 308 ? 1.05945 0.77125 0.74480 -0.22899 -0.15004 0.16073  288 ASN A C   
2295  O O   . ASN A 308 ? 1.17546 0.86657 0.83282 -0.24312 -0.16067 0.16926  288 ASN A O   
2296  C CB  . ASN A 308 ? 1.00718 0.72471 0.68699 -0.27383 -0.17280 0.18420  288 ASN A CB  
2297  C CG  . ASN A 308 ? 1.01833 0.77420 0.72560 -0.28987 -0.17583 0.19242  288 ASN A CG  
2298  O OD1 . ASN A 308 ? 0.98125 0.79572 0.73711 -0.28425 -0.16372 0.18983  288 ASN A OD1 
2299  N ND2 . ASN A 308 ? 1.02236 0.74553 0.69816 -0.30948 -0.19285 0.20175  288 ASN A ND2 
2300  N N   . LYS A 309 ? 0.98816 0.69484 0.67984 -0.20097 -0.13690 0.14524  289 LYS A N   
2301  C CA  . LYS A 309 ? 0.92872 0.61584 0.60088 -0.18450 -0.13289 0.13651  289 LYS A CA  
2302  C C   . LYS A 309 ? 0.89297 0.63593 0.60420 -0.18273 -0.12092 0.13450  289 LYS A C   
2303  O O   . LYS A 309 ? 0.96322 0.69687 0.65621 -0.18216 -0.12330 0.13565  289 LYS A O   
2304  C CB  . LYS A 309 ? 0.88703 0.55551 0.55347 -0.15545 -0.12260 0.11996  289 LYS A CB  
2305  C CG  . LYS A 309 ? 0.96911 0.57064 0.57992 -0.15006 -0.13583 0.11823  289 LYS A CG  
2306  C CD  . LYS A 309 ? 1.05942 0.65151 0.66561 -0.11951 -0.12408 0.10082  289 LYS A CD  
2307  C CE  . LYS A 309 ? 1.18476 0.79852 0.80377 -0.10329 -0.11227 0.09089  289 LYS A CE  
2308  N NZ  . LYS A 309 ? 1.30907 0.92267 0.92874 -0.07439 -0.09942 0.07333  289 LYS A NZ  
2309  N N   . VAL A 310 ? 0.75411 0.55476 0.51831 -0.18045 -0.10841 0.13094  290 VAL A N   
2310  C CA  . VAL A 310 ? 0.81185 0.67138 0.61767 -0.17750 -0.09691 0.12702  290 VAL A CA  
2311  C C   . VAL A 310 ? 0.82008 0.72752 0.65754 -0.19892 -0.10039 0.13837  290 VAL A C   
2312  O O   . VAL A 310 ? 0.88257 0.79720 0.73450 -0.20400 -0.10206 0.14131  290 VAL A O   
2313  C CB  . VAL A 310 ? 0.67094 0.55972 0.51484 -0.15092 -0.07768 0.10841  290 VAL A CB  
2314  C CG1 . VAL A 310 ? 0.62736 0.58216 0.51966 -0.14885 -0.06677 0.10339  290 VAL A CG1 
2315  C CG2 . VAL A 310 ? 0.68845 0.53968 0.50267 -0.12964 -0.07358 0.09654  290 VAL A CG2 
2316  N N   . TYR A 311 ? 0.80619 0.74946 0.65447 -0.21052 -0.10137 0.14466  291 TYR A N   
2317  C CA  . TYR A 311 ? 0.81413 0.81550 0.69739 -0.22800 -0.10275 0.15321  291 TYR A CA  
2318  C C   . TYR A 311 ? 0.75787 0.82647 0.68999 -0.21582 -0.08846 0.14276  291 TYR A C   
2319  O O   . TYR A 311 ? 0.72013 0.84363 0.68945 -0.22340 -0.08705 0.14509  291 TYR A O   
2320  C CB  . TYR A 311 ? 0.84350 0.83683 0.69733 -0.25884 -0.11913 0.17311  291 TYR A CB  
2321  C CG  . TYR A 311 ? 0.87872 0.81995 0.69380 -0.27715 -0.13547 0.18486  291 TYR A CG  
2322  C CD1 . TYR A 311 ? 0.97649 0.84415 0.73925 -0.27506 -0.14486 0.18572  291 TYR A CD1 
2323  C CD2 . TYR A 311 ? 0.83670 0.80435 0.66763 -0.29574 -0.14220 0.19413  291 TYR A CD2 
2324  C CE1 . TYR A 311 ? 0.98847 0.80916 0.71602 -0.29151 -0.16066 0.19498  291 TYR A CE1 
2325  C CE2 . TYR A 311 ? 0.85112 0.77425 0.64776 -0.31283 -0.15743 0.20399  291 TYR A CE2 
2326  C CZ  . TYR A 311 ? 0.96079 0.80996 0.70590 -0.31097 -0.16671 0.20415  291 TYR A CZ  
2327  O OH  . TYR A 311 ? 1.06568 0.87054 0.77647 -0.32758 -0.18270 0.21249  291 TYR A OH  
2328  N N   . ASP A 312 ? 0.74090 0.80852 0.67377 -0.19648 -0.07847 0.13050  292 ASP A N   
2329  C CA  . ASP A 312 ? 0.66304 0.79444 0.64064 -0.18456 -0.06558 0.11925  292 ASP A CA  
2330  C C   . ASP A 312 ? 0.58820 0.75506 0.61489 -0.17043 -0.05481 0.10618  292 ASP A C   
2331  O O   . ASP A 312 ? 0.57187 0.71205 0.60058 -0.15364 -0.04788 0.09531  292 ASP A O   
2332  C CB  . ASP A 312 ? 0.66643 0.78403 0.63173 -0.16497 -0.05734 0.10740  292 ASP A CB  
2333  C CG  . ASP A 312 ? 0.65732 0.84048 0.66249 -0.15514 -0.04614 0.09711  292 ASP A CG  
2334  O OD1 . ASP A 312 ? 0.66744 0.90752 0.71103 -0.16199 -0.04447 0.09795  292 ASP A OD1 
2335  O OD2 . ASP A 312 ? 0.72175 0.90106 0.71926 -0.13945 -0.03937 0.08737  292 ASP A OD2 
2336  N N   . GLN A 313 ? 0.52012 0.74787 0.58582 -0.17719 -0.05388 0.10751  293 GLN A N   
2337  C CA  . GLN A 313 ? 0.51767 0.77943 0.63052 -0.16380 -0.04541 0.09562  293 GLN A CA  
2338  C C   . GLN A 313 ? 0.49766 0.77522 0.63980 -0.13774 -0.02985 0.07411  293 GLN A C   
2339  O O   . GLN A 313 ? 0.47050 0.75135 0.64103 -0.12386 -0.02246 0.06315  293 GLN A O   
2340  C CB  . GLN A 313 ? 0.55142 0.87719 0.69738 -0.17530 -0.04915 0.10085  293 GLN A CB  
2341  C CG  . GLN A 313 ? 0.60427 0.91774 0.72787 -0.20038 -0.06390 0.12044  293 GLN A CG  
2342  C CD  . GLN A 313 ? 0.63079 1.01284 0.78406 -0.21300 -0.06818 0.12629  293 GLN A CD  
2343  O OE1 . GLN A 313 ? 0.60564 1.04551 0.80039 -0.20008 -0.05990 0.11402  293 GLN A OE1 
2344  N NE2 . GLN A 313 ? 0.62912 1.00709 0.76098 -0.23832 -0.08160 0.14438  293 GLN A NE2 
2345  N N   . ARG A 314 ? 0.46205 0.74977 0.59783 -0.13130 -0.02504 0.06811  294 ARG A N   
2346  C CA  . ARG A 314 ? 0.50996 0.81202 0.67122 -0.10717 -0.01063 0.04687  294 ARG A CA  
2347  C C   . ARG A 314 ? 0.52387 0.77092 0.66458 -0.09443 -0.00590 0.04002  294 ARG A C   
2348  O O   . ARG A 314 ? 0.55081 0.80844 0.71662 -0.07543 0.00634  0.02215  294 ARG A O   
2349  C CB  . ARG A 314 ? 0.56096 0.88672 0.71638 -0.10325 -0.00738 0.04291  294 ARG A CB  
2350  C CG  . ARG A 314 ? 0.58700 0.97744 0.76718 -0.11297 -0.00973 0.04715  294 ARG A CG  
2351  C CD  . ARG A 314 ? 0.61884 1.02011 0.77781 -0.11506 -0.01025 0.05088  294 ARG A CD  
2352  N NE  . ARG A 314 ? 0.65971 1.00684 0.76289 -0.13291 -0.02254 0.07114  294 ARG A NE  
2353  C CZ  . ARG A 314 ? 0.70597 1.04992 0.78073 -0.13901 -0.02644 0.07999  294 ARG A CZ  
2354  N NH1 . ARG A 314 ? 0.67587 1.07154 0.77324 -0.12833 -0.01828 0.07045  294 ARG A NH1 
2355  N NH2 . ARG A 314 ? 0.74404 1.03227 0.76708 -0.15553 -0.03910 0.09835  294 ARG A NH2 
2356  N N   . ARG A 315 ? 0.53008 0.72112 0.62637 -0.10467 -0.01555 0.05324  295 ARG A N   
2357  C CA  . ARG A 315 ? 0.54400 0.68377 0.61626 -0.09316 -0.01239 0.04790  295 ARG A CA  
2358  C C   . ARG A 315 ? 0.48872 0.60326 0.55858 -0.09924 -0.01703 0.05540  295 ARG A C   
2359  O O   . ARG A 315 ? 0.56409 0.63441 0.60885 -0.09269 -0.01662 0.05417  295 ARG A O   
2360  C CB  . ARG A 315 ? 0.65454 0.74583 0.67162 -0.09568 -0.02012 0.05453  295 ARG A CB  
2361  C CG  . ARG A 315 ? 0.76399 0.87385 0.77818 -0.08643 -0.01514 0.04689  295 ARG A CG  
2362  C CD  . ARG A 315 ? 0.95430 1.01453 0.91092 -0.09299 -0.02684 0.05804  295 ARG A CD  
2363  N NE  . ARG A 315 ? 1.08922 1.09006 1.00871 -0.08491 -0.03000 0.05626  295 ARG A NE  
2364  C CZ  . ARG A 315 ? 1.18629 1.13241 1.05169 -0.08948 -0.04243 0.06527  295 ARG A CZ  
2365  N NH1 . ARG A 315 ? 1.26106 1.20123 1.10260 -0.10396 -0.05297 0.07838  295 ARG A NH1 
2366  N NH2 . ARG A 315 ? 1.18352 1.08081 1.01800 -0.07958 -0.04485 0.06128  295 ARG A NH2 
2367  N N   . ILE A 316 ? 0.46143 0.60583 0.55658 -0.11061 -0.02153 0.06286  296 ILE A N   
2368  C CA  . ILE A 316 ? 0.51477 0.64190 0.61103 -0.11621 -0.02632 0.07064  296 ILE A CA  
2369  C C   . ILE A 316 ? 0.50296 0.66710 0.65160 -0.10345 -0.01603 0.05923  296 ILE A C   
2370  O O   . ILE A 316 ? 0.61195 0.82615 0.79628 -0.10475 -0.01530 0.05655  296 ILE A O   
2371  C CB  . ILE A 316 ? 0.57955 0.71004 0.66106 -0.13949 -0.04119 0.08883  296 ILE A CB  
2372  C CG1 . ILE A 316 ? 0.62129 0.70528 0.64747 -0.15317 -0.05290 0.10047  296 ILE A CG1 
2373  C CG2 . ILE A 316 ? 0.59003 0.71231 0.67958 -0.14296 -0.04519 0.09528  296 ILE A CG2 
2374  C CD1 . ILE A 316 ? 0.55088 0.63665 0.56023 -0.17907 -0.06832 0.11870  296 ILE A CD1 
2375  N N   . MET A 317 ? 0.43726 0.57698 0.59000 -0.09097 -0.00854 0.05246  297 MET A N   
2376  C CA  . MET A 317 ? 0.55144 0.71733 0.75110 -0.07889 0.00080  0.04201  297 MET A CA  
2377  C C   . MET A 317 ? 0.66982 0.83804 0.88139 -0.08601 -0.00618 0.05297  297 MET A C   
2378  O O   . MET A 317 ? 0.72398 0.91894 0.97662 -0.07772 -0.00147 0.04628  297 MET A O   
2379  C CB  . MET A 317 ? 0.50873 0.64931 0.70808 -0.06396 0.01224  0.03094  297 MET A CB  
2380  C CG  . MET A 317 ? 0.49517 0.64035 0.68910 -0.05358 0.02061  0.01714  297 MET A CG  
2381  S SD  . MET A 317 ? 0.54824 0.63958 0.69498 -0.04679 0.02319  0.01622  297 MET A SD  
2382  C CE  . MET A 317 ? 0.55847 0.61244 0.64997 -0.06376 0.00580  0.03530  297 MET A CE  
2383  N N   . HIS A 318 ? 0.66661 0.80677 0.84267 -0.10054 -0.01794 0.06905  298 HIS A N   
2384  C CA  . HIS A 318 ? 0.70082 0.84348 0.88345 -0.10825 -0.02601 0.08066  298 HIS A CA  
2385  C C   . HIS A 318 ? 0.71147 0.89931 0.90968 -0.12020 -0.03419 0.08612  298 HIS A C   
2386  O O   . HIS A 318 ? 0.70869 0.89089 0.87737 -0.13728 -0.04451 0.09728  298 HIS A O   
2387  C CB  . HIS A 318 ? 0.76402 0.85712 0.90038 -0.11803 -0.03499 0.09391  298 HIS A CB  
2388  C CG  . HIS A 318 ? 0.83975 0.93377 0.98009 -0.12509 -0.04322 0.10579  298 HIS A CG  
2389  N ND1 . HIS A 318 ? 0.88729 0.94763 0.98840 -0.13782 -0.05473 0.11909  298 HIS A ND1 
2390  C CD2 . HIS A 318 ? 0.84111 0.96514 1.01927 -0.11994 -0.04215 0.10578  298 HIS A CD2 
2391  C CE1 . HIS A 318 ? 0.90725 0.97947 1.02233 -0.14065 -0.05989 0.12713  298 HIS A CE1 
2392  N NE2 . HIS A 318 ? 0.86492 0.97495 1.02619 -0.12948 -0.05254 0.11963  298 HIS A NE2 
2393  N N   . ARG A 319 ? 0.65874 0.89220 0.90321 -0.11142 -0.03015 0.07811  299 ARG A N   
2394  C CA  . ARG A 319 ? 0.66912 0.95572 0.93352 -0.11970 -0.03638 0.08038  299 ARG A CA  
2395  C C   . ARG A 319 ? 0.73333 1.03036 1.00244 -0.12791 -0.04669 0.09240  299 ARG A C   
2396  O O   . ARG A 319 ? 0.83298 1.16449 1.13945 -0.11841 -0.04612 0.08739  299 ARG A O   
2397  C CB  . ARG A 319 ? 0.68855 1.02332 1.00019 -0.10350 -0.02709 0.06260  299 ARG A CB  
2398  C CG  . ARG A 319 ? 0.78492 1.11474 1.09664 -0.09329 -0.01616 0.04870  299 ARG A CG  
2399  C CD  . ARG A 319 ? 0.83512 1.21305 1.19667 -0.07647 -0.00786 0.02976  299 ARG A CD  
2400  N NE  . ARG A 319 ? 0.92180 1.30395 1.28559 -0.06722 0.00209  0.01560  299 ARG A NE  
2401  C CZ  . ARG A 319 ? 0.91982 1.34000 1.32347 -0.05187 0.01023  -0.00345 299 ARG A CZ  
2402  N NH1 . ARG A 319 ? 0.88278 1.33771 1.32675 -0.04341 0.00901  -0.01085 299 ARG A NH1 
2403  N NH2 . ARG A 319 ? 0.91259 1.33626 1.31535 -0.04403 0.01891  -0.01591 299 ARG A NH2 
2404  N N   . LYS A 320 ? 0.66299 0.92896 0.89196 -0.14542 -0.05707 0.10795  300 LYS A N   
2405  C CA  . LYS A 320 ? 0.63300 0.90623 0.85876 -0.15622 -0.06833 0.12084  300 LYS A CA  
2406  C C   . LYS A 320 ? 0.61448 0.89205 0.80932 -0.18134 -0.08074 0.13440  300 LYS A C   
2407  O O   . LYS A 320 ? 0.63487 0.87250 0.79044 -0.19137 -0.08350 0.13916  300 LYS A O   
2408  C CB  . LYS A 320 ? 0.68038 0.90439 0.88636 -0.15257 -0.06952 0.12702  300 LYS A CB  
2409  C CG  . LYS A 320 ? 0.72695 0.95968 0.92823 -0.16342 -0.08170 0.14035  300 LYS A CG  
2410  C CD  . LYS A 320 ? 0.77318 0.95835 0.95158 -0.16045 -0.08345 0.14743  300 LYS A CD  
2411  C CE  . LYS A 320 ? 0.78087 0.97609 0.95029 -0.17313 -0.09686 0.16099  300 LYS A CE  
2412  N NZ  . LYS A 320 ? 0.77406 0.92835 0.92355 -0.16882 -0.09869 0.16804  300 LYS A NZ  
2413  N N   . VAL A 321 ? 0.60531 0.93127 0.81737 -0.19146 -0.08872 0.14046  301 VAL A N   
2414  C CA  . VAL A 321 ? 0.64793 0.98191 0.83274 -0.21842 -0.10162 0.15502  301 VAL A CA  
2415  C C   . VAL A 321 ? 0.68194 0.98580 0.84294 -0.22848 -0.11218 0.16709  301 VAL A C   
2416  O O   . VAL A 321 ? 0.70481 1.03578 0.88827 -0.22373 -0.11526 0.16866  301 VAL A O   
2417  C CB  . VAL A 321 ? 0.62652 1.03513 0.84226 -0.22531 -0.10469 0.15525  301 VAL A CB  
2418  C CG1 . VAL A 321 ? 0.65178 1.07142 0.84155 -0.25555 -0.11927 0.17237  301 VAL A CG1 
2419  C CG2 . VAL A 321 ? 0.58485 1.02164 0.81735 -0.21801 -0.09540 0.14451  301 VAL A CG2 
2420  N N   . LYS A 322 ? 0.68691 0.93447 0.80200 -0.24074 -0.11813 0.17475  302 LYS A N   
2421  C CA  . LYS A 322 ? 0.68374 0.90668 0.77647 -0.25059 -0.12894 0.18541  302 LYS A CA  
2422  C C   . LYS A 322 ? 0.72517 0.97603 0.80608 -0.27866 -0.14354 0.19851  302 LYS A C   
2423  O O   . LYS A 322 ? 0.73576 1.00113 0.80791 -0.29480 -0.14665 0.20215  302 LYS A O   
2424  C CB  . LYS A 322 ? 0.71733 0.86834 0.76493 -0.25089 -0.13066 0.18705  302 LYS A CB  
2425  C CG  . LYS A 322 ? 0.72897 0.85161 0.78496 -0.22505 -0.11725 0.17598  302 LYS A CG  
2426  C CD  . LYS A 322 ? 0.76378 0.82052 0.77323 -0.22532 -0.12016 0.17759  302 LYS A CD  
2427  C CE  . LYS A 322 ? 0.73307 0.76688 0.75139 -0.20099 -0.10668 0.16762  302 LYS A CE  
2428  N NZ  . LYS A 322 ? 0.74356 0.71832 0.71650 -0.19949 -0.10954 0.16820  302 LYS A NZ  
2429  N N   . PRO A 323 ? 0.71030 0.97112 0.79080 -0.28567 -0.15281 0.20632  303 PRO A N   
2430  C CA  . PRO A 323 ? 0.71321 0.99883 0.77945 -0.31501 -0.16759 0.21914  303 PRO A CA  
2431  C C   . PRO A 323 ? 0.79897 1.03145 0.81435 -0.33825 -0.17764 0.22769  303 PRO A C   
2432  O O   . PRO A 323 ? 0.87807 1.12947 0.88083 -0.36535 -0.18814 0.23773  303 PRO A O   
2433  C CB  . PRO A 323 ? 0.70175 0.99837 0.77466 -0.31292 -0.17444 0.22382  303 PRO A CB  
2434  C CG  . PRO A 323 ? 0.66624 0.97188 0.77443 -0.28122 -0.16179 0.21295  303 PRO A CG  
2435  C CD  . PRO A 323 ? 0.63410 0.89559 0.73379 -0.26667 -0.14975 0.20365  303 PRO A CD  
2436  N N   . ASN A 324 ? 0.79766 0.96402 0.78300 -0.32818 -0.17512 0.22384  304 ASN A N   
2437  C CA  . ASN A 324 ? 0.84502 0.95171 0.77981 -0.34442 -0.18453 0.22912  304 ASN A CA  
2438  C C   . ASN A 324 ? 0.83449 0.89019 0.75555 -0.32097 -0.17387 0.21827  304 ASN A C   
2439  O O   . ASN A 324 ? 0.82090 0.87285 0.75918 -0.29813 -0.16440 0.21086  304 ASN A O   
2440  C CB  . ASN A 324 ? 0.93431 1.01221 0.83679 -0.36189 -0.20034 0.23839  304 ASN A CB  
2441  C CG  . ASN A 324 ? 1.03456 1.05270 0.88433 -0.38168 -0.21296 0.24392  304 ASN A CG  
2442  O OD1 . ASN A 324 ? 1.08753 1.04616 0.90667 -0.36991 -0.21246 0.23839  304 ASN A OD1 
2443  N ND2 . ASN A 324 ? 1.06971 1.10373 0.90815 -0.41188 -0.22485 0.25483  304 ASN A ND2 
2444  N N   . PRO A 325 ? 0.87832 0.89617 0.76916 -0.32558 -0.17510 0.21732  305 PRO A N   
2445  C CA  . PRO A 325 ? 0.83521 0.80837 0.71266 -0.30209 -0.16495 0.20597  305 PRO A CA  
2446  C C   . PRO A 325 ? 0.85353 0.77353 0.69983 -0.29441 -0.16940 0.20467  305 PRO A C   
2447  O O   . PRO A 325 ? 0.84554 0.74303 0.69209 -0.27118 -0.15849 0.19460  305 PRO A O   
2448  C CB  . PRO A 325 ? 0.89218 0.83857 0.73991 -0.31208 -0.16889 0.20746  305 PRO A CB  
2449  C CG  . PRO A 325 ? 0.92764 0.87818 0.75523 -0.34501 -0.18602 0.22231  305 PRO A CG  
2450  C CD  . PRO A 325 ? 0.89060 0.90648 0.75865 -0.35189 -0.18569 0.22685  305 PRO A CD  
2451  N N   . ALA A 326 ? 0.69778 0.78842 0.60581 -0.22534 -0.17154 0.23456  306 ALA A N   
2452  C CA  . ALA A 326 ? 0.71382 0.75033 0.61369 -0.22430 -0.18097 0.22583  306 ALA A CA  
2453  C C   . ALA A 326 ? 0.73402 0.77890 0.64504 -0.21315 -0.17783 0.20941  306 ALA A C   
2454  O O   . ALA A 326 ? 0.75866 0.78540 0.67033 -0.22134 -0.18672 0.20993  306 ALA A O   
2455  C CB  . ALA A 326 ? 0.67868 0.68795 0.57298 -0.24805 -0.19574 0.24344  306 ALA A CB  
2456  N N   . MET A 327 ? 0.70142 0.77231 0.62041 -0.19404 -0.16660 0.19461  307 MET A N   
2457  C CA  . MET A 327 ? 0.63990 0.71622 0.56865 -0.18110 -0.16367 0.17878  307 MET A CA  
2458  C C   . MET A 327 ? 0.65042 0.70400 0.57385 -0.16070 -0.15739 0.16140  307 MET A C   
2459  O O   . MET A 327 ? 0.64235 0.71802 0.56957 -0.14971 -0.15004 0.15547  307 MET A O   
2460  C CB  . MET A 327 ? 0.67652 0.81295 0.62525 -0.17819 -0.15720 0.17817  307 MET A CB  
2461  C CG  . MET A 327 ? 0.73484 0.90598 0.69311 -0.19924 -0.16048 0.19823  307 MET A CG  
2462  S SD  . MET A 327 ? 0.76533 1.01169 0.74986 -0.19363 -0.15186 0.19651  307 MET A SD  
2463  C CE  . MET A 327 ? 0.76651 0.99615 0.76040 -0.18773 -0.15985 0.18409  307 MET A CE  
2464  N N   . PHE A 328 ? 0.67797 0.68869 0.59272 -0.15574 -0.16048 0.15344  308 PHE A N   
2465  C CA  . PHE A 328 ? 0.63755 0.62418 0.54885 -0.13902 -0.15449 0.13953  308 PHE A CA  
2466  C C   . PHE A 328 ? 0.67584 0.65340 0.59124 -0.12907 -0.15260 0.12807  308 PHE A C   
2467  O O   . PHE A 328 ? 0.70018 0.65387 0.60669 -0.13456 -0.15867 0.13024  308 PHE A O   
2468  C CB  . PHE A 328 ? 0.66652 0.60734 0.56095 -0.14115 -0.15822 0.14245  308 PHE A CB  
2469  C CG  . PHE A 328 ? 0.76373 0.70660 0.65155 -0.15262 -0.16306 0.15624  308 PHE A CG  
2470  C CD1 . PHE A 328 ? 0.77030 0.73639 0.66229 -0.14720 -0.15829 0.15657  308 PHE A CD1 
2471  C CD2 . PHE A 328 ? 0.81101 0.73081 0.68734 -0.16892 -0.17381 0.16919  308 PHE A CD2 
2472  C CE1 . PHE A 328 ? 0.81566 0.78271 0.69931 -0.15767 -0.16312 0.17108  308 PHE A CE1 
2473  C CE2 . PHE A 328 ? 0.86441 0.78328 0.73437 -0.18040 -0.17924 0.18384  308 PHE A CE2 
2474  C CZ  . PHE A 328 ? 0.83341 0.77634 0.70646 -0.17469 -0.17337 0.18554  308 PHE A CZ  
2475  N N   . VAL A 329 ? 0.61116 0.60582 0.53866 -0.11439 -0.14551 0.11605  309 VAL A N   
2476  C CA  . VAL A 329 ? 0.59680 0.58411 0.52941 -0.10412 -0.14381 0.10607  309 VAL A CA  
2477  C C   . VAL A 329 ? 0.60213 0.56909 0.53679 -0.09113 -0.13720 0.09558  309 VAL A C   
2478  O O   . VAL A 329 ? 0.61933 0.60468 0.56429 -0.08369 -0.13358 0.08927  309 VAL A O   
2479  C CB  . VAL A 329 ? 0.59087 0.62046 0.54019 -0.09870 -0.14348 0.10155  309 VAL A CB  
2480  C CG1 . VAL A 329 ? 0.58176 0.59845 0.53443 -0.08877 -0.14416 0.09310  309 VAL A CG1 
2481  C CG2 . VAL A 329 ? 0.58231 0.64111 0.53486 -0.11267 -0.14875 0.11347  309 VAL A CG2 
2482  N N   . GLN A 330 ? 0.59253 0.52290 0.51751 -0.08853 -0.13585 0.09392  310 GLN A N   
2483  C CA  . GLN A 330 ? 0.60403 0.51588 0.53368 -0.07779 -0.12872 0.08593  310 GLN A CA  
2484  C C   . GLN A 330 ? 0.57682 0.47175 0.50457 -0.07210 -0.12700 0.08267  310 GLN A C   
2485  O O   . GLN A 330 ? 0.57945 0.46008 0.49281 -0.07696 -0.13130 0.08762  310 GLN A O   
2486  C CB  . GLN A 330 ? 0.54587 0.42809 0.46415 -0.07924 -0.12615 0.08898  310 GLN A CB  
2487  C CG  . GLN A 330 ? 0.62955 0.51834 0.54331 -0.08653 -0.13031 0.09543  310 GLN A CG  
2488  C CD  . GLN A 330 ? 0.65839 0.51372 0.55958 -0.08607 -0.12939 0.09774  310 GLN A CD  
2489  O OE1 . GLN A 330 ? 0.64833 0.49757 0.55770 -0.07767 -0.12366 0.09247  310 GLN A OE1 
2490  N NE2 . GLN A 330 ? 0.67929 0.51264 0.56158 -0.09452 -0.13591 0.10498  310 GLN A NE2 
2491  N N   . ASN A 331 ? 0.58736 0.48218 0.52891 -0.06223 -0.12192 0.07487  311 ASN A N   
2492  C CA  . ASN A 331 ? 0.58128 0.45536 0.52060 -0.05671 -0.11914 0.07361  311 ASN A CA  
2493  C C   . ASN A 331 ? 0.63027 0.50816 0.56146 -0.05853 -0.12629 0.07650  311 ASN A C   
2494  O O   . ASN A 331 ? 0.59362 0.44673 0.50778 -0.05953 -0.12690 0.08093  311 ASN A O   
2495  C CB  . ASN A 331 ? 0.62098 0.46110 0.54600 -0.05705 -0.11205 0.07774  311 ASN A CB  
2496  C CG  . ASN A 331 ? 0.64092 0.48001 0.57523 -0.05561 -0.10621 0.07565  311 ASN A CG  
2497  O OD1 . ASN A 331 ? 0.61402 0.46832 0.56920 -0.05116 -0.10490 0.06940  311 ASN A OD1 
2498  N ND2 . ASN A 331 ? 0.62383 0.44427 0.54274 -0.05850 -0.10419 0.08000  311 ASN A ND2 
2499  N N   . ALA A 332 ? 0.60684 0.51801 0.54997 -0.05821 -0.13201 0.07382  312 ALA A N   
2500  C CA  . ALA A 332 ? 0.57082 0.49233 0.50957 -0.06131 -0.14007 0.07738  312 ALA A CA  
2501  C C   . ALA A 332 ? 0.64420 0.60002 0.60261 -0.05269 -0.14340 0.07006  312 ALA A C   
2502  O O   . ALA A 332 ? 0.64239 0.61840 0.61514 -0.04639 -0.14042 0.06255  312 ALA A O   
2503  C CB  . ALA A 332 ? 0.55567 0.48563 0.48521 -0.07488 -0.14534 0.08597  312 ALA A CB  
2504  N N   . VAL A 333 ? 0.60931 0.57116 0.56741 -0.05114 -0.15061 0.07142  313 VAL A N   
2505  C CA  . VAL A 333 ? 0.61482 0.61257 0.59124 -0.04220 -0.15521 0.06487  313 VAL A CA  
2506  C C   . VAL A 333 ? 0.56795 0.59369 0.54598 -0.05183 -0.16202 0.07221  313 VAL A C   
2507  O O   . VAL A 333 ? 0.61278 0.62023 0.57792 -0.05942 -0.16850 0.07944  313 VAL A O   
2508  C CB  . VAL A 333 ? 0.63508 0.61635 0.61428 -0.02951 -0.15917 0.05954  313 VAL A CB  
2509  C CG1 . VAL A 333 ? 0.62501 0.64418 0.62304 -0.01854 -0.16544 0.05205  313 VAL A CG1 
2510  C CG2 . VAL A 333 ? 0.60835 0.56379 0.59013 -0.02217 -0.15291 0.05366  313 VAL A CG2 
2511  N N   . VAL A 334 ? 0.55349 0.62414 0.54708 -0.05192 -0.16074 0.07070  314 VAL A N   
2512  C CA  . VAL A 334 ? 0.58822 0.69327 0.58878 -0.06288 -0.16584 0.07932  314 VAL A CA  
2513  C C   . VAL A 334 ? 0.66170 0.81012 0.68382 -0.04985 -0.16839 0.07182  314 VAL A C   
2514  O O   . VAL A 334 ? 0.66501 0.84128 0.69869 -0.03828 -0.16262 0.06264  314 VAL A O   
2515  C CB  . VAL A 334 ? 0.57496 0.69965 0.57492 -0.07593 -0.16086 0.08737  314 VAL A CB  
2516  C CG1 . VAL A 334 ? 0.60780 0.76654 0.61682 -0.09043 -0.16654 0.09910  314 VAL A CG1 
2517  C CG2 . VAL A 334 ? 0.54575 0.62557 0.52516 -0.08503 -0.15879 0.09251  314 VAL A CG2 
2518  N N   . ARG A 335 ? 0.68141 0.83565 0.70838 -0.05036 -0.17790 0.07477  315 ARG A N   
2519  C CA  . ARG A 335 ? 0.71343 0.90809 0.76209 -0.03633 -0.18188 0.06752  315 ARG A CA  
2520  C C   . ARG A 335 ? 0.73613 0.98575 0.80335 -0.04635 -0.18356 0.07582  315 ARG A C   
2521  O O   . ARG A 335 ? 0.71603 1.00830 0.80457 -0.03417 -0.18553 0.06998  315 ARG A O   
2522  C CB  . ARG A 335 ? 0.79916 0.96622 0.84353 -0.02770 -0.19262 0.06500  315 ARG A CB  
2523  C CG  . ARG A 335 ? 0.89360 1.00948 0.92225 -0.01771 -0.19050 0.05866  315 ARG A CG  
2524  C CD  . ARG A 335 ? 0.99981 1.12791 1.04202 0.00151  -0.18629 0.04422  315 ARG A CD  
2525  N NE  . ARG A 335 ? 1.15422 1.33199 1.21918 0.01417  -0.19057 0.03718  315 ARG A NE  
2526  C CZ  . ARG A 335 ? 1.27230 1.44965 1.34576 0.02990  -0.20009 0.03079  315 ARG A CZ  
2527  N NH1 . ARG A 335 ? 1.30750 1.43575 1.36677 0.03347  -0.20629 0.03213  315 ARG A NH1 
2528  N NH2 . ARG A 335 ? 1.28746 1.51431 1.38334 0.04274  -0.20325 0.02366  315 ARG A NH2 
2529  N N   . ILE A 336 ? 0.76081 1.01103 0.82185 -0.06803 -0.18311 0.08962  316 ILE A N   
2530  C CA  . ILE A 336 ? 0.77004 1.07342 0.85063 -0.08109 -0.18393 0.10049  316 ILE A CA  
2531  C C   . ILE A 336 ? 0.78049 1.11386 0.86334 -0.08484 -0.17105 0.10373  316 ILE A C   
2532  O O   . ILE A 336 ? 0.76483 1.06664 0.82969 -0.08422 -0.16491 0.10119  316 ILE A O   
2533  C CB  . ILE A 336 ? 0.77215 1.05634 0.84593 -0.10468 -0.19517 0.11536  316 ILE A CB  
2534  C CG1 . ILE A 336 ? 0.75725 0.99119 0.80398 -0.11755 -0.19301 0.12120  316 ILE A CG1 
2535  C CG2 . ILE A 336 ? 0.80513 1.06623 0.87630 -0.09986 -0.20928 0.11208  316 ILE A CG2 
2536  C CD1 . ILE A 336 ? 0.75290 0.96594 0.79122 -0.14065 -0.20510 0.13476  316 ILE A CD1 
2537  N N   . PRO A 337 ? 0.83580 1.23113 0.94016 -0.08835 -0.16649 0.10983  317 PRO A N   
2538  C CA  . PRO A 337 ? 0.83886 1.26266 0.94142 -0.09372 -0.15429 0.11585  317 PRO A CA  
2539  C C   . PRO A 337 ? 0.83581 1.24038 0.92723 -0.12148 -0.15695 0.13545  317 PRO A C   
2540  O O   . PRO A 337 ? 0.86857 1.27032 0.96647 -0.13946 -0.16716 0.14757  317 PRO A O   
2541  C CB  . PRO A 337 ? 0.86742 1.36746 0.99771 -0.08736 -0.14823 0.11677  317 PRO A CB  
2542  C CG  . PRO A 337 ? 0.87186 1.37930 1.01874 -0.07226 -0.15720 0.10594  317 PRO A CG  
2543  C CD  . PRO A 337 ? 0.85912 1.30577 0.99143 -0.08303 -0.17086 0.10949  317 PRO A CD  
2544  N N   . LEU A 338 ? 0.78866 1.17798 0.86308 -0.12443 -0.14942 0.13800  318 LEU A N   
2545  C CA  . LEU A 338 ? 0.77397 1.14186 0.83583 -0.14859 -0.15207 0.15608  318 LEU A CA  
2546  C C   . LEU A 338 ? 0.82657 1.24929 0.89808 -0.15875 -0.14285 0.17053  318 LEU A C   
2547  O O   . LEU A 338 ? 0.84945 1.30376 0.92084 -0.14362 -0.13131 0.16305  318 LEU A O   
2548  C CB  . LEU A 338 ? 0.72849 1.03854 0.76404 -0.14518 -0.15125 0.15061  318 LEU A CB  
2549  C CG  . LEU A 338 ? 0.70095 0.95441 0.72406 -0.13776 -0.15872 0.13970  318 LEU A CG  
2550  C CD1 . LEU A 338 ? 0.65294 0.85695 0.65377 -0.13545 -0.15622 0.13619  318 LEU A CD1 
2551  C CD2 . LEU A 338 ? 0.74109 0.97579 0.76418 -0.15400 -0.17190 0.14912  318 LEU A CD2 
2552  N N   . CYS A 339 ? 0.85410 1.28742 0.93305 -0.18445 -0.14848 0.19145  319 CYS A N   
2553  C CA  . CYS A 339 ? 0.84800 1.33614 0.93843 -0.19827 -0.13998 0.20990  319 CYS A CA  
2554  C C   . CYS A 339 ? 0.80464 1.25858 0.87742 -0.22209 -0.14443 0.22938  319 CYS A C   
2555  O O   . CYS A 339 ? 0.80731 1.19706 0.85946 -0.22537 -0.15363 0.22633  319 CYS A O   
2556  C CB  . CYS A 339 ? 0.96414 1.50736 1.08718 -0.20912 -0.14270 0.22015  319 CYS A CB  
2557  S SG  . CYS A 339 ? 1.01090 1.59092 1.15624 -0.18012 -0.14083 0.19730  319 CYS A SG  
2558  N N   . ALA A 340 ? 0.79277 1.29124 0.87379 -0.23827 -0.13762 0.25018  320 ALA A N   
2559  C CA  . ALA A 340 ? 0.84159 1.31016 0.90557 -0.26034 -0.14176 0.27052  320 ALA A CA  
2560  C C   . ALA A 340 ? 0.88983 1.31290 0.95465 -0.28464 -0.16053 0.28200  320 ALA A C   
2561  O O   . ALA A 340 ? 0.91108 1.28247 0.95495 -0.29673 -0.16872 0.29058  320 ALA A O   
2562  C CB  . ALA A 340 ? 0.82224 1.35244 0.89564 -0.27316 -0.12986 0.29266  320 ALA A CB  
2563  N N   . GLU A 341 ? 0.92579 1.36617 1.01395 -0.29104 -0.16893 0.28151  321 GLU A N   
2564  C CA  . GLU A 341 ? 1.03849 1.43633 1.12726 -0.31328 -0.18910 0.29034  321 GLU A CA  
2565  C C   . GLU A 341 ? 1.03643 1.36041 1.09975 -0.30086 -0.19989 0.27138  321 GLU A C   
2566  O O   . GLU A 341 ? 1.04998 1.32946 1.10648 -0.31649 -0.21752 0.27593  321 GLU A O   
2567  C CB  . GLU A 341 ? 1.16718 1.61175 1.29092 -0.32390 -0.19584 0.29587  321 GLU A CB  
2568  C CG  . GLU A 341 ? 1.23341 1.71948 1.37367 -0.29727 -0.18721 0.27603  321 GLU A CG  
2569  C CD  . GLU A 341 ? 1.28231 1.84918 1.44370 -0.28960 -0.16766 0.28109  321 GLU A CD  
2570  O OE1 . GLU A 341 ? 1.28129 1.89210 1.46283 -0.27067 -0.16208 0.26788  321 GLU A OE1 
2571  O OE2 . GLU A 341 ? 1.31366 1.89964 1.46996 -0.30130 -0.15804 0.29813  321 GLU A OE2 
2572  N N   . ASN A 342 ? 1.00101 1.31133 1.05017 -0.27353 -0.19011 0.25057  322 ASN A N   
2573  C CA  . ASN A 342 ? 0.93370 1.17864 0.95933 -0.26071 -0.19727 0.23359  322 ASN A CA  
2574  C C   . ASN A 342 ? 0.91643 1.11211 0.91430 -0.25985 -0.19594 0.23432  322 ASN A C   
2575  O O   . ASN A 342 ? 0.95326 1.12206 0.93584 -0.23982 -0.18963 0.21834  322 ASN A O   
2576  C CB  . ASN A 342 ? 0.86898 1.12580 0.89820 -0.23290 -0.18880 0.21175  322 ASN A CB  
2577  C CG  . ASN A 342 ? 0.84584 1.15203 0.90313 -0.23070 -0.19076 0.20998  322 ASN A CG  
2578  O OD1 . ASN A 342 ? 0.82228 1.17598 0.89470 -0.21441 -0.17927 0.20210  322 ASN A OD1 
2579  N ND2 . ASN A 342 ? 0.87240 1.16741 0.93684 -0.24609 -0.20662 0.21640  322 ASN A ND2 
2580  N N   . ALA A 343 ? 0.86232 1.04575 0.85513 -0.28208 -0.20283 0.25365  323 ALA A N   
2581  C CA  . ALA A 343 ? 0.82543 0.96333 0.79323 -0.28174 -0.20337 0.25608  323 ALA A CA  
2582  C C   . ALA A 343 ? 0.86830 0.93566 0.81411 -0.27868 -0.21609 0.24575  323 ALA A C   
2583  O O   . ALA A 343 ? 0.92636 0.97765 0.87416 -0.28283 -0.22735 0.24132  323 ALA A O   
2584  C CB  . ALA A 343 ? 0.77502 0.92213 0.74421 -0.30657 -0.20757 0.28180  323 ALA A CB  
2585  N N   . ASP A 344 ? 0.84709 0.87358 0.77113 -0.27020 -0.21433 0.24160  324 ASP A N   
2586  C CA  . ASP A 344 ? 0.89974 0.86042 0.80058 -0.26408 -0.22373 0.23119  324 ASP A CA  
2587  C C   . ASP A 344 ? 0.89224 0.84389 0.79161 -0.24652 -0.22108 0.21166  324 ASP A C   
2588  O O   . ASP A 344 ? 0.91701 0.83758 0.80760 -0.25011 -0.23308 0.20761  324 ASP A O   
2589  C CB  . ASP A 344 ? 0.93807 0.86211 0.83087 -0.28672 -0.24360 0.24412  324 ASP A CB  
2590  C CG  . ASP A 344 ? 0.96089 0.88317 0.85152 -0.30405 -0.24766 0.26470  324 ASP A CG  
2591  O OD1 . ASP A 344 ? 0.95195 0.87542 0.83490 -0.29366 -0.23770 0.26461  324 ASP A OD1 
2592  O OD2 . ASP A 344 ? 1.01189 0.93087 0.90875 -0.32863 -0.26190 0.28168  324 ASP A OD2 
2593  N N   . LEU A 345 ? 0.88843 0.86610 0.79511 -0.22720 -0.20606 0.19974  325 LEU A N   
2594  C CA  . LEU A 345 ? 0.84200 0.81727 0.75009 -0.21044 -0.20212 0.18330  325 LEU A CA  
2595  C C   . LEU A 345 ? 0.79396 0.73844 0.68817 -0.19086 -0.19301 0.16948  325 LEU A C   
2596  O O   . LEU A 345 ? 0.76866 0.72506 0.66535 -0.18382 -0.18385 0.16844  325 LEU A O   
2597  C CB  . LEU A 345 ? 0.84892 0.88294 0.78150 -0.20440 -0.19387 0.18070  325 LEU A CB  
2598  C CG  . LEU A 345 ? 0.87673 0.91142 0.81310 -0.18682 -0.19077 0.16504  325 LEU A CG  
2599  C CD1 . LEU A 345 ? 0.92023 0.92317 0.84661 -0.19258 -0.20426 0.16422  325 LEU A CD1 
2600  C CD2 . LEU A 345 ? 0.87271 0.96679 0.83419 -0.18053 -0.18417 0.16290  325 LEU A CD2 
2601  N N   . TRP A 346 ? 0.76233 0.66857 0.64205 -0.18239 -0.19581 0.15949  326 TRP A N   
2602  C CA  . TRP A 346 ? 0.75436 0.63333 0.62344 -0.16435 -0.18636 0.14712  326 TRP A CA  
2603  C C   . TRP A 346 ? 0.74564 0.62185 0.61491 -0.15260 -0.18360 0.13666  326 TRP A C   
2604  O O   . TRP A 346 ? 0.75142 0.60133 0.60633 -0.15517 -0.19228 0.13575  326 TRP A O   
2605  C CB  . TRP A 346 ? 0.79602 0.62356 0.64157 -0.16522 -0.19168 0.14734  326 TRP A CB  
2606  C CG  . TRP A 346 ? 0.81315 0.61504 0.64954 -0.14700 -0.18116 0.13554  326 TRP A CG  
2607  C CD1 . TRP A 346 ? 0.81106 0.59444 0.63847 -0.13563 -0.17693 0.12623  326 TRP A CD1 
2608  C CD2 . TRP A 346 ? 0.78026 0.57424 0.61690 -0.13869 -0.17364 0.13314  326 TRP A CD2 
2609  N NE1 . TRP A 346 ? 0.81460 0.58132 0.63855 -0.12179 -0.16594 0.11903  326 TRP A NE1 
2610  C CE2 . TRP A 346 ? 0.74326 0.51661 0.57409 -0.12311 -0.16432 0.12237  326 TRP A CE2 
2611  C CE3 . TRP A 346 ? 0.79121 0.59448 0.63258 -0.14291 -0.17426 0.13988  326 TRP A CE3 
2612  C CZ2 . TRP A 346 ? 0.68723 0.45165 0.52058 -0.11209 -0.15581 0.11758  326 TRP A CZ2 
2613  C CZ3 . TRP A 346 ? 0.73866 0.53045 0.58007 -0.13081 -0.16717 0.13430  326 TRP A CZ3 
2614  C CH2 . TRP A 346 ? 0.68857 0.46240 0.52783 -0.11574 -0.15811 0.12294  326 TRP A CH2 
2615  N N   . ILE A 347 ? 0.70585 0.60714 0.58991 -0.13954 -0.17291 0.12883  327 ILE A N   
2616  C CA  . ILE A 347 ? 0.62533 0.52368 0.51085 -0.12749 -0.17002 0.11990  327 ILE A CA  
2617  C C   . ILE A 347 ? 0.68997 0.56996 0.57317 -0.11288 -0.15844 0.11110  327 ILE A C   
2618  O O   . ILE A 347 ? 0.66627 0.56464 0.56242 -0.10786 -0.15129 0.10814  327 ILE A O   
2619  C CB  . ILE A 347 ? 0.64071 0.58523 0.54884 -0.12470 -0.16975 0.11822  327 ILE A CB  
2620  C CG1 . ILE A 347 ? 0.69732 0.66703 0.61292 -0.14072 -0.18026 0.12865  327 ILE A CG1 
2621  C CG2 . ILE A 347 ? 0.57685 0.51282 0.48486 -0.11203 -0.16899 0.10995  327 ILE A CG2 
2622  C CD1 . ILE A 347 ? 0.56803 0.58985 0.50826 -0.13724 -0.17907 0.12739  327 ILE A CD1 
2623  N N   . GLU A 348 ? 0.60236 0.44730 0.46910 -0.10634 -0.15684 0.10737  328 GLU A N   
2624  C CA  . GLU A 348 ? 0.70005 0.52815 0.56643 -0.09407 -0.14518 0.10096  328 GLU A CA  
2625  C C   . GLU A 348 ? 0.69436 0.50052 0.54903 -0.08622 -0.14296 0.09810  328 GLU A C   
2626  O O   . GLU A 348 ? 0.72653 0.51077 0.56022 -0.08960 -0.15014 0.10066  328 GLU A O   
2627  C CB  . GLU A 348 ? 0.67699 0.47916 0.53100 -0.09465 -0.14225 0.10217  328 GLU A CB  
2628  C CG  . GLU A 348 ? 0.64453 0.43964 0.50633 -0.08314 -0.12966 0.09640  328 GLU A CG  
2629  C CD  . GLU A 348 ? 0.72224 0.48728 0.56855 -0.07508 -0.12284 0.09421  328 GLU A CD  
2630  O OE1 . GLU A 348 ? 0.76171 0.50037 0.58310 -0.07727 -0.12786 0.09626  328 GLU A OE1 
2631  O OE2 . GLU A 348 ? 0.72212 0.48967 0.58047 -0.06677 -0.11284 0.09074  328 GLU A OE2 
2632  N N   . ASN A 349 ? 0.65643 0.46739 0.52389 -0.07602 -0.13405 0.09317  329 ASN A N   
2633  C CA  . ASN A 349 ? 0.63857 0.42871 0.49582 -0.06836 -0.13039 0.09246  329 ASN A CA  
2634  C C   . ASN A 349 ? 0.65591 0.44881 0.50495 -0.07050 -0.14164 0.09462  329 ASN A C   
2635  O O   . ASN A 349 ? 0.67501 0.44194 0.50168 -0.06807 -0.14356 0.09673  329 ASN A O   
2636  C CB  . ASN A 349 ? 0.68949 0.44395 0.52347 -0.06538 -0.12316 0.09403  329 ASN A CB  
2637  C CG  . ASN A 349 ? 0.69405 0.43047 0.52020 -0.05673 -0.11490 0.09488  329 ASN A CG  
2638  O OD1 . ASN A 349 ? 0.65171 0.39965 0.49274 -0.05293 -0.11465 0.09413  329 ASN A OD1 
2639  N ND2 . ASN A 349 ? 0.72386 0.43132 0.52556 -0.05301 -0.10819 0.09679  329 ASN A ND2 
2640  N N   . SER A 350 ? 0.64370 0.47020 0.51081 -0.07427 -0.14921 0.09406  330 SER A N   
2641  C CA  . SER A 350 ? 0.69351 0.52870 0.55737 -0.07737 -0.16153 0.09639  330 SER A CA  
2642  C C   . SER A 350 ? 0.74370 0.61491 0.63333 -0.07110 -0.16357 0.09225  330 SER A C   
2643  O O   . SER A 350 ? 0.75583 0.65087 0.66529 -0.06761 -0.15766 0.08776  330 SER A O   
2644  C CB  . SER A 350 ? 0.68282 0.52437 0.54111 -0.09164 -0.17204 0.10189  330 SER A CB  
2645  O OG  . SER A 350 ? 0.73744 0.54056 0.56842 -0.09552 -0.17338 0.10406  330 SER A OG  
2646  N N   . HIS A 351 ? 0.70626 0.58066 0.59421 -0.06832 -0.17312 0.09292  331 HIS A N   
2647  C CA  . HIS A 351 ? 0.67818 0.58822 0.58985 -0.06130 -0.17786 0.08868  331 HIS A CA  
2648  C C   . HIS A 351 ? 0.70546 0.64138 0.62260 -0.07080 -0.19033 0.09326  331 HIS A C   
2649  O O   . HIS A 351 ? 0.77740 0.69424 0.67783 -0.07505 -0.20052 0.09742  331 HIS A O   
2650  C CB  . HIS A 351 ? 0.69576 0.58834 0.60446 -0.04804 -0.17956 0.08582  331 HIS A CB  
2651  C CG  . HIS A 351 ? 0.73761 0.66349 0.66975 -0.03808 -0.18616 0.08015  331 HIS A CG  
2652  N ND1 . HIS A 351 ? 0.74221 0.67804 0.69230 -0.02578 -0.18128 0.07175  331 HIS A ND1 
2653  C CD2 . HIS A 351 ? 0.75504 0.70688 0.69655 -0.03754 -0.19810 0.08080  331 HIS A CD2 
2654  C CE1 . HIS A 351 ? 0.70906 0.67452 0.67678 -0.01657 -0.18947 0.06670  331 HIS A CE1 
2655  N NE2 . HIS A 351 ? 0.73642 0.71418 0.70065 -0.02345 -0.19916 0.07250  331 HIS A NE2 
2656  N N   . ILE A 352 ? 0.66772 0.64790 0.60809 -0.07430 -0.18974 0.09281  332 ILE A N   
2657  C CA  . ILE A 352 ? 0.68706 0.70024 0.63930 -0.08511 -0.20009 0.09875  332 ILE A CA  
2658  C C   . ILE A 352 ? 0.69219 0.74120 0.66710 -0.07243 -0.20454 0.09305  332 ILE A C   
2659  O O   . ILE A 352 ? 0.73026 0.81374 0.72531 -0.06356 -0.19764 0.08691  332 ILE A O   
2660  C CB  . ILE A 352 ? 0.61421 0.65592 0.57709 -0.09814 -0.19556 0.10454  332 ILE A CB  
2661  C CG1 . ILE A 352 ? 0.64313 0.64606 0.58397 -0.10684 -0.19101 0.10842  332 ILE A CG1 
2662  C CG2 . ILE A 352 ? 0.58308 0.65740 0.55943 -0.11257 -0.20654 0.11345  332 ILE A CG2 
2663  C CD1 . ILE A 352 ? 0.66983 0.63163 0.58592 -0.11571 -0.20121 0.11318  332 ILE A CD1 
2664  N N   . GLY A 353 ? 0.68255 0.72302 0.65307 -0.07007 -0.21701 0.09425  333 GLY A N   
2665  C CA  . GLY A 353 ? 0.69764 0.76848 0.68886 -0.05627 -0.22333 0.08871  333 GLY A CA  
2666  C C   . GLY A 353 ? 0.67614 0.80911 0.69815 -0.06062 -0.22440 0.09021  333 GLY A C   
2667  O O   . GLY A 353 ? 0.64059 0.79046 0.66629 -0.07853 -0.22435 0.09902  333 GLY A O   
2668  N N   . PRO A 354 ? 0.66153 0.83018 0.70658 -0.04388 -0.22544 0.08209  334 PRO A N   
2669  C CA  . PRO A 354 ? 0.67876 0.91349 0.75481 -0.04533 -0.22348 0.08289  334 PRO A CA  
2670  C C   . PRO A 354 ? 0.74735 1.00850 0.83620 -0.06135 -0.23589 0.09375  334 PRO A C   
2671  O O   . PRO A 354 ? 0.77813 1.09137 0.89007 -0.07090 -0.23223 0.09978  334 PRO A O   
2672  C CB  . PRO A 354 ? 0.66013 0.91809 0.75412 -0.01961 -0.22381 0.06937  334 PRO A CB  
2673  C CG  . PRO A 354 ? 0.61094 0.81729 0.68633 -0.00962 -0.23338 0.06625  334 PRO A CG  
2674  C CD  . PRO A 354 ? 0.61655 0.76676 0.66033 -0.02231 -0.22875 0.07224  334 PRO A CD  
2675  N N   . LYS A 355 ? 0.75588 0.98389 0.83060 -0.06503 -0.25078 0.09696  335 LYS A N   
2676  C CA  . LYS A 355 ? 0.82807 1.07784 0.91542 -0.08041 -0.26608 0.10625  335 LYS A CA  
2677  C C   . LYS A 355 ? 0.84496 1.06797 0.91455 -0.10607 -0.26958 0.11763  335 LYS A C   
2678  O O   . LYS A 355 ? 0.85094 1.07882 0.92559 -0.12111 -0.28542 0.12526  335 LYS A O   
2679  C CB  . LYS A 355 ? 0.83570 1.06461 0.91635 -0.06957 -0.28342 0.10282  335 LYS A CB  
2680  C CG  . LYS A 355 ? 0.82688 1.07742 0.92463 -0.04292 -0.28246 0.09152  335 LYS A CG  
2681  C CD  . LYS A 355 ? 0.82534 1.04600 0.91071 -0.03104 -0.29981 0.08918  335 LYS A CD  
2682  C CE  . LYS A 355 ? 0.80818 1.04393 0.90909 -0.00344 -0.29950 0.07780  335 LYS A CE  
2683  N NZ  . LYS A 355 ? 0.86873 1.06325 0.95037 0.00953  -0.31485 0.07656  335 LYS A NZ  
2684  N N   . TRP A 356 ? 0.77689 0.97100 0.82667 -0.11085 -0.25677 0.11836  336 TRP A N   
2685  C CA  . TRP A 356 ? 0.73524 0.90359 0.76876 -0.13346 -0.25993 0.12842  336 TRP A CA  
2686  C C   . TRP A 356 ? 0.69265 0.91321 0.75441 -0.15235 -0.25941 0.14007  336 TRP A C   
2687  O O   . TRP A 356 ? 0.65747 0.93249 0.74612 -0.14631 -0.24889 0.13957  336 TRP A O   
2688  C CB  . TRP A 356 ? 0.77562 0.90237 0.78310 -0.13092 -0.24607 0.12559  336 TRP A CB  
2689  C CG  . TRP A 356 ? 0.76770 0.83449 0.74210 -0.12072 -0.24767 0.11925  336 TRP A CG  
2690  C CD1 . TRP A 356 ? 0.72072 0.77385 0.68949 -0.10262 -0.24970 0.11153  336 TRP A CD1 
2691  C CD2 . TRP A 356 ? 0.77949 0.79292 0.72152 -0.12723 -0.24621 0.12084  336 TRP A CD2 
2692  N NE1 . TRP A 356 ? 0.72647 0.72279 0.66100 -0.09883 -0.24859 0.10973  336 TRP A NE1 
2693  C CE2 . TRP A 356 ? 0.77553 0.74808 0.69352 -0.11281 -0.24595 0.11444  336 TRP A CE2 
2694  C CE3 . TRP A 356 ? 0.78322 0.77935 0.71408 -0.14310 -0.24534 0.12734  336 TRP A CE3 
2695  C CZ2 . TRP A 356 ? 0.79521 0.71477 0.67919 -0.11314 -0.24312 0.11389  336 TRP A CZ2 
2696  C CZ3 . TRP A 356 ? 0.79681 0.73778 0.69418 -0.14215 -0.24415 0.12527  336 TRP A CZ3 
2697  C CH2 . TRP A 356 ? 0.81097 0.71632 0.68556 -0.12697 -0.24219 0.11835  336 TRP A CH2 
2698  N N   . LYS A 357 ? 0.71354 0.91632 0.76804 -0.17535 -0.27115 0.15088  337 LYS A N   
2699  C CA  . LYS A 357 ? 0.78344 1.02738 0.86195 -0.19808 -0.27198 0.16556  337 LYS A CA  
2700  C C   . LYS A 357 ? 0.82801 1.02495 0.88081 -0.21588 -0.27381 0.17331  337 LYS A C   
2701  O O   . LYS A 357 ? 0.87090 1.01987 0.90160 -0.22458 -0.28953 0.17361  337 LYS A O   
2702  C CB  . LYS A 357 ? 0.83549 1.11261 0.94073 -0.21115 -0.29048 0.17279  337 LYS A CB  
2703  C CG  . LYS A 357 ? 0.87414 1.21090 1.01272 -0.19452 -0.28804 0.16708  337 LYS A CG  
2704  C CD  . LYS A 357 ? 0.91964 1.31830 1.08442 -0.19086 -0.26798 0.17038  337 LYS A CD  
2705  C CE  . LYS A 357 ? 0.95915 1.41531 1.15505 -0.16979 -0.26486 0.16174  337 LYS A CE  
2706  N NZ  . LYS A 357 ? 0.99709 1.41836 1.17373 -0.14146 -0.26409 0.14391  337 LYS A NZ  
2707  N N   . ILE A 358 ? 0.85255 1.06177 0.90643 -0.21980 -0.25875 0.17881  338 ILE A N   
2708  C CA  . ILE A 358 ? 0.89094 1.05501 0.92038 -0.23350 -0.25957 0.18549  338 ILE A CA  
2709  C C   . ILE A 358 ? 0.88603 1.08754 0.93605 -0.25679 -0.25848 0.20401  338 ILE A C   
2710  O O   . ILE A 358 ? 0.92466 1.19049 1.00592 -0.25875 -0.25115 0.21043  338 ILE A O   
2711  C CB  . ILE A 358 ? 0.89550 1.02823 0.90131 -0.21612 -0.24355 0.17558  338 ILE A CB  
2712  C CG1 . ILE A 358 ? 0.87602 1.05980 0.90090 -0.20668 -0.22527 0.17514  338 ILE A CG1 
2713  C CG2 . ILE A 358 ? 0.89815 0.99367 0.88435 -0.19523 -0.24392 0.15999  338 ILE A CG2 
2714  C CD1 . ILE A 358 ? 0.85363 1.01032 0.85906 -0.19218 -0.21147 0.16645  338 ILE A CD1 
2715  N N   . ALA A 359 ? 0.89203 1.05197 0.92344 -0.27406 -0.26582 0.21308  339 ALA A N   
2716  C CA  . ALA A 359 ? 0.89701 1.08131 0.94252 -0.29784 -0.26552 0.23301  339 ALA A CA  
2717  C C   . ALA A 359 ? 0.93452 1.08871 0.95669 -0.29503 -0.25452 0.23470  339 ALA A C   
2718  O O   . ALA A 359 ? 0.95589 1.13176 0.97803 -0.27809 -0.23642 0.22846  339 ALA A O   
2719  C CB  . ALA A 359 ? 0.88852 1.05090 0.93702 -0.32496 -0.28906 0.24528  339 ALA A CB  
2720  N N   . SER A 360 ? 0.93454 1.03762 0.93671 -0.31056 -0.26683 0.24220  340 SER A N   
2721  C CA  . SER A 360 ? 0.93508 1.00531 0.91479 -0.30785 -0.25931 0.24412  340 SER A CA  
2722  C C   . SER A 360 ? 0.95032 0.94435 0.89719 -0.30637 -0.27288 0.23603  340 SER A C   
2723  O O   . SER A 360 ? 0.99319 0.96074 0.93392 -0.31139 -0.28955 0.23163  340 SER A O   
2724  C CB  . SER A 360 ? 0.97169 1.06725 0.96369 -0.33092 -0.25869 0.26740  340 SER A CB  
2725  O OG  . SER A 360 ? 1.00302 1.07819 0.99911 -0.35782 -0.27969 0.28160  340 SER A OG  
2726  N N   . ARG A 361 ? 0.87844 0.83831 0.80358 -0.29804 -0.26590 0.23335  341 ARG A N   
2727  C CA  . ARG A 361 ? 0.86969 0.75912 0.76257 -0.29293 -0.27566 0.22476  341 ARG A CA  
2728  C C   . ARG A 361 ? 0.88137 0.74639 0.75947 -0.27393 -0.27626 0.20541  341 ARG A C   
2729  O O   . ARG A 361 ? 0.86830 0.70203 0.73434 -0.27911 -0.29298 0.20163  341 ARG A O   
2730  C CB  . ARG A 361 ? 0.92687 0.78269 0.81376 -0.31784 -0.29816 0.23781  341 ARG A CB  
2731  C CG  . ARG A 361 ? 0.94315 0.82258 0.84480 -0.33924 -0.29832 0.26049  341 ARG A CG  
2732  C CD  . ARG A 361 ? 1.01157 0.84321 0.90245 -0.36220 -0.32189 0.27246  341 ARG A CD  
2733  N NE  . ARG A 361 ? 1.08912 0.90208 0.98058 -0.37206 -0.34238 0.26790  341 ARG A NE  
2734  C CZ  . ARG A 361 ? 1.10041 0.95437 1.02123 -0.39252 -0.35128 0.27982  341 ARG A CZ  
2735  N NH1 . ARG A 361 ? 1.11686 1.03509 1.06869 -0.40481 -0.33941 0.29749  341 ARG A NH1 
2736  N NH2 . ARG A 361 ? 1.09384 0.92638 1.01306 -0.40006 -0.37216 0.27389  341 ARG A NH2 
2737  N N   . HIS A 362 ? 0.86650 0.74617 0.74503 -0.25184 -0.25816 0.19364  342 HIS A N   
2738  C CA  . HIS A 362 ? 0.81294 0.67492 0.67915 -0.23287 -0.25524 0.17745  342 HIS A CA  
2739  C C   . HIS A 362 ? 0.86970 0.70173 0.71706 -0.21308 -0.24157 0.16634  342 HIS A C   
2740  O O   . HIS A 362 ? 0.88665 0.73137 0.73999 -0.20944 -0.23017 0.16867  342 HIS A O   
2741  C CB  . HIS A 362 ? 0.73233 0.64553 0.62281 -0.22479 -0.24750 0.17386  342 HIS A CB  
2742  C CG  . HIS A 362 ? 0.76248 0.71111 0.67552 -0.24166 -0.26009 0.18346  342 HIS A CG  
2743  N ND1 . HIS A 362 ? 0.81853 0.74103 0.72389 -0.25775 -0.28087 0.18817  342 HIS A ND1 
2744  C CD2 . HIS A 362 ? 0.75574 0.76570 0.70036 -0.24454 -0.25529 0.18882  342 HIS A CD2 
2745  C CE1 . HIS A 362 ? 0.84218 0.80985 0.77611 -0.27132 -0.28860 0.19707  342 HIS A CE1 
2746  N NE2 . HIS A 362 ? 0.78794 0.81058 0.74623 -0.26300 -0.27242 0.19775  342 HIS A NE2 
2747  N N   . ILE A 363 ? 0.89442 0.68821 0.71911 -0.20029 -0.24298 0.15466  343 ILE A N   
2748  C CA  . ILE A 363 ? 0.86001 0.63115 0.67054 -0.18031 -0.22840 0.14380  343 ILE A CA  
2749  C C   . ILE A 363 ? 0.89152 0.65988 0.69603 -0.16657 -0.22486 0.13421  343 ILE A C   
2750  O O   . ILE A 363 ? 0.91982 0.65618 0.70212 -0.16583 -0.23529 0.13042  343 ILE A O   
2751  C CB  . ILE A 363 ? 0.87095 0.58915 0.65355 -0.17786 -0.23268 0.14086  343 ILE A CB  
2752  C CG1 . ILE A 363 ? 0.92009 0.63926 0.70873 -0.18982 -0.23601 0.15119  343 ILE A CG1 
2753  C CG2 . ILE A 363 ? 0.74348 0.44299 0.51405 -0.15660 -0.21677 0.12965  343 ILE A CG2 
2754  C CD1 . ILE A 363 ? 0.95831 0.62811 0.72259 -0.18357 -0.23862 0.14718  343 ILE A CD1 
2755  N N   . ILE A 364 ? 0.82801 0.62782 0.65055 -0.15546 -0.21150 0.13033  344 ILE A N   
2756  C CA  . ILE A 364 ? 0.78623 0.58695 0.60659 -0.14309 -0.20865 0.12334  344 ILE A CA  
2757  C C   . ILE A 364 ? 0.79995 0.58302 0.61262 -0.12627 -0.19253 0.11579  344 ILE A C   
2758  O O   . ILE A 364 ? 0.79640 0.60082 0.62689 -0.12113 -0.18097 0.11431  344 ILE A O   
2759  C CB  . ILE A 364 ? 0.74453 0.59524 0.59397 -0.14347 -0.20853 0.12480  344 ILE A CB  
2760  C CG1 . ILE A 364 ? 0.72465 0.60050 0.58763 -0.16220 -0.22253 0.13449  344 ILE A CG1 
2761  C CG2 . ILE A 364 ? 0.73546 0.58172 0.58055 -0.13120 -0.20937 0.11865  344 ILE A CG2 
2762  C CD1 . ILE A 364 ? 0.69664 0.62857 0.59100 -0.16223 -0.22116 0.13641  344 ILE A CD1 
2763  N N   . THR A 365 ? 0.80628 0.55154 0.59252 -0.11786 -0.19197 0.11126  345 THR A N   
2764  C CA  . THR A 365 ? 0.78157 0.50881 0.56005 -0.10349 -0.17618 0.10599  345 THR A CA  
2765  C C   . THR A 365 ? 0.77192 0.48315 0.53472 -0.09310 -0.17393 0.10318  345 THR A C   
2766  O O   . THR A 365 ? 0.84580 0.53907 0.58750 -0.09536 -0.18592 0.10354  345 THR A O   
2767  C CB  . THR A 365 ? 0.80447 0.49721 0.56193 -0.10211 -0.17401 0.10452  345 THR A CB  
2768  O OG1 . THR A 365 ? 0.83750 0.49862 0.56639 -0.10668 -0.18822 0.10421  345 THR A OG1 
2769  C CG2 . THR A 365 ? 0.70810 0.41496 0.48140 -0.11023 -0.17454 0.10823  345 THR A CG2 
2770  N N   . GLY A 366 ? 0.72925 0.44632 0.50230 -0.08222 -0.15969 0.10097  346 GLY A N   
2771  C CA  . GLY A 366 ? 0.75800 0.45549 0.51413 -0.07194 -0.15461 0.10048  346 GLY A CA  
2772  C C   . GLY A 366 ? 0.77970 0.48805 0.53816 -0.07112 -0.16468 0.10190  346 GLY A C   
2773  O O   . GLY A 366 ? 0.85244 0.54110 0.59228 -0.06305 -0.16265 0.10307  346 GLY A O   
2774  N N   . VAL A 367 ? 0.72959 0.47011 0.51057 -0.07840 -0.17505 0.10247  347 VAL A N   
2775  C CA  . VAL A 367 ? 0.77372 0.52759 0.55919 -0.07699 -0.18674 0.10334  347 VAL A CA  
2776  C C   . VAL A 367 ? 0.79315 0.55733 0.59444 -0.06523 -0.17869 0.10163  347 VAL A C   
2777  O O   . VAL A 367 ? 0.65902 0.44768 0.48697 -0.06324 -0.17111 0.09867  347 VAL A O   
2778  C CB  . VAL A 367 ? 0.76855 0.55879 0.57663 -0.08830 -0.19915 0.10494  347 VAL A CB  
2779  C CG1 . VAL A 367 ? 0.75459 0.56479 0.57339 -0.08441 -0.21030 0.10494  347 VAL A CG1 
2780  C CG2 . VAL A 367 ? 0.71959 0.49411 0.51113 -0.10173 -0.21058 0.10803  347 VAL A CG2 
2781  N N   . PRO A 368 ? 0.81248 0.55691 0.59704 -0.05702 -0.18127 0.10344  348 PRO A N   
2782  C CA  . PRO A 368 ? 0.81735 0.56760 0.61725 -0.04640 -0.17580 0.10280  348 PRO A CA  
2783  C C   . PRO A 368 ? 0.82740 0.61447 0.65594 -0.04421 -0.18614 0.09939  348 PRO A C   
2784  O O   . PRO A 368 ? 0.80704 0.61861 0.64467 -0.05188 -0.19652 0.09890  348 PRO A O   
2785  C CB  . PRO A 368 ? 0.79506 0.51042 0.56329 -0.03953 -0.17734 0.10801  348 PRO A CB  
2786  C CG  . PRO A 368 ? 0.81293 0.51790 0.55642 -0.04564 -0.19163 0.10891  348 PRO A CG  
2787  C CD  . PRO A 368 ? 0.83422 0.54736 0.58274 -0.05663 -0.19031 0.10628  348 PRO A CD  
2788  N N   . GLU A 369 ? 0.82873 0.62045 0.67272 -0.03361 -0.18358 0.09715  349 GLU A N   
2789  C CA  . GLU A 369 ? 0.83142 0.65789 0.70232 -0.02779 -0.19301 0.09210  349 GLU A CA  
2790  C C   . GLU A 369 ? 0.80827 0.63765 0.67003 -0.02725 -0.20981 0.09501  349 GLU A C   
2791  O O   . GLU A 369 ? 0.80414 0.60108 0.63845 -0.02468 -0.21441 0.10034  349 GLU A O   
2792  C CB  . GLU A 369 ? 0.87220 0.69432 0.75781 -0.01501 -0.18902 0.08837  349 GLU A CB  
2793  C CG  . GLU A 369 ? 0.97315 0.83271 0.88845 -0.00588 -0.19716 0.08004  349 GLU A CG  
2794  C CD  . GLU A 369 ? 1.11649 0.96471 1.04398 0.00767  -0.19635 0.07542  349 GLU A CD  
2795  O OE1 . GLU A 369 ? 1.19165 1.00949 1.10473 0.01359  -0.20097 0.08116  349 GLU A OE1 
2796  O OE2 . GLU A 369 ? 1.17037 1.03835 1.12064 0.01241  -0.19210 0.06622  349 GLU A OE2 
2797  N N   . ASN A 370 ? 0.79623 0.66662 0.68124 -0.02953 -0.21904 0.09186  350 ASN A N   
2798  C CA  . ASN A 370 ? 0.88988 0.76950 0.77161 -0.03107 -0.23650 0.09456  350 ASN A CA  
2799  C C   . ASN A 370 ? 0.91218 0.84602 0.83034 -0.02865 -0.24294 0.08989  350 ASN A C   
2800  O O   . ASN A 370 ? 0.88185 0.84520 0.82283 -0.02771 -0.23334 0.08498  350 ASN A O   
2801  C CB  . ASN A 370 ? 0.87459 0.73892 0.73390 -0.04640 -0.24242 0.09987  350 ASN A CB  
2802  C CG  . ASN A 370 ? 0.84023 0.73132 0.71567 -0.06044 -0.23767 0.10012  350 ASN A CG  
2803  O OD1 . ASN A 370 ? 0.84294 0.77072 0.73899 -0.06844 -0.24695 0.10147  350 ASN A OD1 
2804  N ND2 . ASN A 370 ? 0.83046 0.70460 0.69774 -0.06365 -0.22326 0.09985  350 ASN A ND2 
2805  N N   . ASP A 371 ? 0.92723 0.87544 0.85009 -0.02688 -0.25952 0.09140  351 ASP A N   
2806  C CA  . ASP A 371 ? 0.92189 0.92612 0.87965 -0.02614 -0.26720 0.08862  351 ASP A CA  
2807  C C   . ASP A 371 ? 0.97906 0.99472 0.93543 -0.04129 -0.28249 0.09519  351 ASP A C   
2808  O O   . ASP A 371 ? 0.95175 0.99735 0.92682 -0.03786 -0.29695 0.09507  351 ASP A O   
2809  C CB  . ASP A 371 ? 0.85815 0.87602 0.83235 -0.00550 -0.27445 0.08240  351 ASP A CB  
2810  C CG  . ASP A 371 ? 0.87302 0.95506 0.88731 -0.00061 -0.27704 0.07706  351 ASP A CG  
2811  O OD1 . ASP A 371 ? 0.86665 0.98310 0.89590 -0.01397 -0.27048 0.07925  351 ASP A OD1 
2812  O OD2 . ASP A 371 ? 0.90093 0.99956 0.93147 0.01711  -0.28554 0.07120  351 ASP A OD2 
2813  N N   . TRP A 372 ? 1.01003 1.00085 0.94497 -0.05795 -0.28081 0.10059  352 TRP A N   
2814  C CA  . TRP A 372 ? 1.00108 0.99306 0.93075 -0.07373 -0.29755 0.10640  352 TRP A CA  
2815  C C   . TRP A 372 ? 1.04607 1.09875 1.01548 -0.08495 -0.30163 0.10936  352 TRP A C   
2816  O O   . TRP A 372 ? 1.04072 1.12743 1.03274 -0.08557 -0.28756 0.10844  352 TRP A O   
2817  C CB  . TRP A 372 ? 0.93927 0.88854 0.83690 -0.08766 -0.29450 0.11004  352 TRP A CB  
2818  C CG  . TRP A 372 ? 0.92344 0.81621 0.78100 -0.07791 -0.28865 0.10838  352 TRP A CG  
2819  C CD1 . TRP A 372 ? 0.90522 0.77610 0.74726 -0.06208 -0.29159 0.10690  352 TRP A CD1 
2820  C CD2 . TRP A 372 ? 0.94053 0.79339 0.76915 -0.08293 -0.27785 0.10905  352 TRP A CD2 
2821  N NE1 . TRP A 372 ? 0.93803 0.75969 0.74302 -0.05815 -0.28209 0.10777  352 TRP A NE1 
2822  C CE2 . TRP A 372 ? 0.94028 0.75146 0.73735 -0.06993 -0.27327 0.10823  352 TRP A CE2 
2823  C CE3 . TRP A 372 ? 0.88663 0.73529 0.71315 -0.09657 -0.27184 0.11082  352 TRP A CE3 
2824  C CZ2 . TRP A 372 ? 0.92046 0.69043 0.68595 -0.06961 -0.26151 0.10848  352 TRP A CZ2 
2825  C CZ3 . TRP A 372 ? 0.87039 0.67532 0.66530 -0.09510 -0.26189 0.10992  352 TRP A CZ3 
2826  C CH2 . TRP A 372 ? 0.89335 0.66152 0.65900 -0.08146 -0.25613 0.10843  352 TRP A CH2 
2827  N N   . SER A 373 ? 1.14687 1.21405 1.12448 -0.09416 -0.32136 0.11348  353 SER A N   
2828  C CA  . SER A 373 ? 1.15478 1.27719 1.16900 -0.11030 -0.32668 0.11963  353 SER A CA  
2829  C C   . SER A 373 ? 1.14683 1.24493 1.14518 -0.13488 -0.33406 0.12750  353 SER A C   
2830  O O   . SER A 373 ? 1.26470 1.36581 1.26717 -0.14881 -0.35419 0.13229  353 SER A O   
2831  C CB  . SER A 373 ? 1.21875 1.37912 1.25970 -0.10512 -0.34491 0.11935  353 SER A CB  
2832  O OG  . SER A 373 ? 1.24870 1.46883 1.32967 -0.12117 -0.34839 0.12657  353 SER A OG  
2833  N N   . LEU A 374 ? 0.96623 1.03824 0.94657 -0.13952 -0.31861 0.12822  354 LEU A N   
2834  C CA  . LEU A 374 ? 0.92837 0.96326 0.88549 -0.15845 -0.32429 0.13359  354 LEU A CA  
2835  C C   . LEU A 374 ? 0.90281 0.97604 0.88741 -0.17858 -0.31997 0.14345  354 LEU A C   
2836  O O   . LEU A 374 ? 0.91407 1.01686 0.91502 -0.17443 -0.30158 0.14398  354 LEU A O   
2837  C CB  . LEU A 374 ? 0.87127 0.85067 0.78989 -0.14969 -0.31075 0.12854  354 LEU A CB  
2838  C CG  . LEU A 374 ? 0.85924 0.79716 0.75183 -0.16512 -0.31413 0.13201  354 LEU A CG  
2839  C CD1 . LEU A 374 ? 0.93087 0.83815 0.80262 -0.17419 -0.33863 0.13231  354 LEU A CD1 
2840  C CD2 . LEU A 374 ? 0.85231 0.74649 0.71408 -0.15327 -0.29721 0.12654  354 LEU A CD2 
2841  N N   . ALA A 375 ? 0.86576 0.93706 0.85425 -0.20062 -0.33780 0.15165  355 ALA A N   
2842  C CA  . ALA A 375 ? 0.84622 0.94543 0.85670 -0.22351 -0.33604 0.16411  355 ALA A CA  
2843  C C   . ALA A 375 ? 0.89008 0.93064 0.86649 -0.23522 -0.33893 0.16620  355 ALA A C   
2844  O O   . ALA A 375 ? 0.96443 0.95943 0.91525 -0.24084 -0.35748 0.16360  355 ALA A O   
2845  C CB  . ALA A 375 ? 0.82157 0.96355 0.86654 -0.24249 -0.35515 0.17375  355 ALA A CB  
2846  N N   . VAL A 376 ? 0.84919 0.89018 0.82405 -0.23736 -0.32164 0.16999  356 VAL A N   
2847  C CA  . VAL A 376 ? 0.80812 0.79513 0.75229 -0.24556 -0.32272 0.17144  356 VAL A CA  
2848  C C   . VAL A 376 ? 0.81915 0.82565 0.78346 -0.27304 -0.33009 0.18762  356 VAL A C   
2849  O O   . VAL A 376 ? 0.82015 0.86986 0.80778 -0.27736 -0.31535 0.19629  356 VAL A O   
2850  C CB  . VAL A 376 ? 0.79545 0.76505 0.72278 -0.22852 -0.30009 0.16483  356 VAL A CB  
2851  C CG1 . VAL A 376 ? 0.82543 0.73713 0.72008 -0.23364 -0.30239 0.16459  356 VAL A CG1 
2852  C CG2 . VAL A 376 ? 0.74792 0.70700 0.66287 -0.20336 -0.29184 0.15162  356 VAL A CG2 
2853  N N   . PRO A 377 ? 0.87025 0.84643 0.82599 -0.29206 -0.35297 0.19254  357 PRO A N   
2854  C CA  . PRO A 377 ? 0.87391 0.86435 0.84914 -0.32047 -0.36128 0.21000  357 PRO A CA  
2855  C C   . PRO A 377 ? 0.88294 0.84749 0.84117 -0.32203 -0.34839 0.21447  357 PRO A C   
2856  O O   . PRO A 377 ? 0.89571 0.81979 0.82306 -0.30336 -0.33804 0.20281  357 PRO A O   
2857  C CB  . PRO A 377 ? 0.92027 0.86891 0.88249 -0.33682 -0.39158 0.21002  357 PRO A CB  
2858  C CG  . PRO A 377 ? 0.97339 0.87555 0.89859 -0.31425 -0.39632 0.19127  357 PRO A CG  
2859  C CD  . PRO A 377 ? 0.91596 0.85120 0.84842 -0.28928 -0.37450 0.18320  357 PRO A CD  
2860  N N   . ALA A 378 ? 0.89017 0.88211 0.87089 -0.34456 -0.34852 0.23277  358 ALA A N   
2861  C CA  . ALA A 378 ? 0.91450 0.88500 0.88093 -0.34727 -0.33798 0.23936  358 ALA A CA  
2862  C C   . ALA A 378 ? 0.95312 0.84417 0.88041 -0.34794 -0.35271 0.23269  358 ALA A C   
2863  O O   . ALA A 378 ? 1.04298 0.90260 0.96370 -0.36278 -0.37697 0.23386  358 ALA A O   
2864  C CB  . ALA A 378 ? 0.79355 0.80669 0.79007 -0.37395 -0.33800 0.26313  358 ALA A CB  
2865  N N   . GLY A 379 ? 0.93742 0.79662 0.83914 -0.33077 -0.33864 0.22472  359 GLY A N   
2866  C CA  . GLY A 379 ? 0.95556 0.74292 0.82037 -0.32745 -0.34912 0.21747  359 GLY A CA  
2867  C C   . GLY A 379 ? 0.97710 0.72135 0.80944 -0.30442 -0.35012 0.19658  359 GLY A C   
2868  O O   . GLY A 379 ? 1.00081 0.68808 0.80064 -0.29662 -0.35456 0.18846  359 GLY A O   
2869  N N   . VAL A 380 ? 0.98034 0.74944 0.81925 -0.29231 -0.34596 0.18797  360 VAL A N   
2870  C CA  . VAL A 380 ? 1.06522 0.79502 0.87174 -0.27095 -0.34623 0.17040  360 VAL A CA  
2871  C C   . VAL A 380 ? 1.00458 0.75144 0.81073 -0.24711 -0.31981 0.16241  360 VAL A C   
2872  O O   . VAL A 380 ? 0.93217 0.73122 0.76758 -0.24578 -0.30584 0.16743  360 VAL A O   
2873  C CB  . VAL A 380 ? 1.16921 0.90579 0.97839 -0.27383 -0.36375 0.16655  360 VAL A CB  
2874  C CG1 . VAL A 380 ? 1.14965 0.95418 0.99847 -0.27565 -0.35623 0.17279  360 VAL A CG1 
2875  C CG2 . VAL A 380 ? 1.22725 0.92294 0.99893 -0.25130 -0.36336 0.14997  360 VAL A CG2 
2876  N N   . CYS A 381 ? 0.99073 0.69366 0.76394 -0.22825 -0.31315 0.14989  361 CYS A N   
2877  C CA  . CYS A 381 ? 0.95319 0.66422 0.72424 -0.20669 -0.28961 0.14240  361 CYS A CA  
2878  C C   . CYS A 381 ? 0.96437 0.65729 0.71426 -0.18979 -0.28879 0.13129  361 CYS A C   
2879  O O   . CYS A 381 ? 0.99550 0.65216 0.71885 -0.19043 -0.30477 0.12637  361 CYS A O   
2880  C CB  . CYS A 381 ? 0.99570 0.67429 0.74930 -0.19911 -0.27960 0.13952  361 CYS A CB  
2881  S SG  . CYS A 381 ? 1.07575 0.75564 0.84171 -0.22024 -0.28764 0.15351  361 CYS A SG  
2882  N N   . VAL A 382 ? 0.93881 0.65533 0.69903 -0.17452 -0.27088 0.12757  362 VAL A N   
2883  C CA  . VAL A 382 ? 0.99515 0.69862 0.73803 -0.15829 -0.26775 0.11969  362 VAL A CA  
2884  C C   . VAL A 382 ? 0.98744 0.67255 0.71675 -0.14061 -0.24681 0.11369  362 VAL A C   
2885  O O   . VAL A 382 ? 0.93987 0.64910 0.69062 -0.13756 -0.23167 0.11514  362 VAL A O   
2886  C CB  . VAL A 382 ? 0.95263 0.70118 0.72314 -0.15631 -0.26767 0.12162  362 VAL A CB  
2887  C CG1 . VAL A 382 ? 0.98136 0.71235 0.73195 -0.13937 -0.26524 0.11513  362 VAL A CG1 
2888  C CG2 . VAL A 382 ? 0.91029 0.68361 0.69963 -0.17439 -0.28777 0.12842  362 VAL A CG2 
2889  N N   . ASP A 383 ? 0.98887 0.63313 0.68295 -0.12891 -0.24610 0.10709  363 ASP A N   
2890  C CA  . ASP A 383 ? 0.98011 0.60847 0.66170 -0.11224 -0.22581 0.10247  363 ASP A CA  
2891  C C   . ASP A 383 ? 0.97428 0.58927 0.63498 -0.09933 -0.22323 0.09955  363 ASP A C   
2892  O O   . ASP A 383 ? 0.98367 0.57839 0.62005 -0.10032 -0.23884 0.09776  363 ASP A O   
2893  C CB  . ASP A 383 ? 0.99045 0.58006 0.64636 -0.10906 -0.22410 0.09825  363 ASP A CB  
2894  C CG  . ASP A 383 ? 1.05222 0.63118 0.70005 -0.09227 -0.20194 0.09430  363 ASP A CG  
2895  O OD1 . ASP A 383 ? 1.05790 0.66476 0.73386 -0.08994 -0.18741 0.09660  363 ASP A OD1 
2896  O OD2 . ASP A 383 ? 1.11670 0.66045 0.73035 -0.08125 -0.19928 0.08871  363 ASP A OD2 
2897  N N   . VAL A 384 ? 0.93499 0.56080 0.60523 -0.08780 -0.20482 0.09971  364 VAL A N   
2898  C CA  . VAL A 384 ? 0.89889 0.51155 0.55003 -0.07551 -0.20001 0.09949  364 VAL A CA  
2899  C C   . VAL A 384 ? 0.96284 0.55732 0.60121 -0.06317 -0.17866 0.09823  364 VAL A C   
2900  O O   . VAL A 384 ? 0.98064 0.59405 0.64556 -0.06165 -0.16408 0.09917  364 VAL A O   
2901  C CB  . VAL A 384 ? 0.88909 0.53442 0.56812 -0.07407 -0.20004 0.10277  364 VAL A CB  
2902  C CG1 . VAL A 384 ? 0.88346 0.51081 0.54144 -0.06120 -0.19436 0.10446  364 VAL A CG1 
2903  C CG2 . VAL A 384 ? 0.87843 0.54633 0.57212 -0.08521 -0.22061 0.10418  364 VAL A CG2 
2904  N N   . VAL A 385 ? 0.96684 0.52643 0.56512 -0.05422 -0.17703 0.09593  365 VAL A N   
2905  C CA  . VAL A 385 ? 0.95804 0.50161 0.54216 -0.04204 -0.15591 0.09528  365 VAL A CA  
2906  C C   . VAL A 385 ? 1.00614 0.54329 0.57509 -0.03207 -0.14666 0.10056  365 VAL A C   
2907  O O   . VAL A 385 ? 1.06096 0.57912 0.59812 -0.02891 -0.15797 0.10074  365 VAL A O   
2908  C CB  . VAL A 385 ? 0.96496 0.47409 0.51271 -0.03695 -0.15827 0.08846  365 VAL A CB  
2909  C CG1 . VAL A 385 ? 0.97712 0.47664 0.51468 -0.02315 -0.13429 0.08802  365 VAL A CG1 
2910  C CG2 . VAL A 385 ? 0.90799 0.41951 0.47011 -0.04817 -0.17044 0.08495  365 VAL A CG2 
2911  N N   . PRO A 386 ? 0.97925 0.53064 0.56976 -0.02760 -0.12788 0.10560  366 PRO A N   
2912  C CA  . PRO A 386 ? 0.97907 0.52039 0.55317 -0.01886 -0.11801 0.11298  366 PRO A CA  
2913  C C   . PRO A 386 ? 1.04619 0.55628 0.57357 -0.00800 -0.10911 0.11254  366 PRO A C   
2914  O O   . PRO A 386 ? 1.02462 0.52866 0.54715 -0.00341 -0.09654 0.10864  366 PRO A O   
2915  C CB  . PRO A 386 ? 0.91510 0.47756 0.52684 -0.01863 -0.09989 0.11776  366 PRO A CB  
2916  C CG  . PRO A 386 ? 0.82136 0.41040 0.47139 -0.02771 -0.10633 0.11231  366 PRO A CG  
2917  C CD  . PRO A 386 ? 0.91617 0.49428 0.54890 -0.03158 -0.11730 0.10553  366 PRO A CD  
2918  N N   . MET A 387 ? 1.06602 0.55680 0.55764 -0.00252 -0.11621 0.11607  367 MET A N   
2919  C CA  . MET A 387 ? 1.12241 0.58292 0.56267 0.00944  -0.10952 0.11517  367 MET A CA  
2920  C C   . MET A 387 ? 1.20931 0.66221 0.62981 0.01670  -0.10010 0.12740  367 MET A C   
2921  O O   . MET A 387 ? 1.20024 0.65937 0.63051 0.01289  -0.11183 0.13324  367 MET A O   
2922  C CB  . MET A 387 ? 1.17002 0.60700 0.57439 0.00913  -0.13350 0.10539  367 MET A CB  
2923  C CG  . MET A 387 ? 1.28701 0.69150 0.63772 0.02289  -0.12781 0.09948  367 MET A CG  
2924  S SD  . MET A 387 ? 1.35158 0.75565 0.71064 0.02846  -0.10959 0.09138  367 MET A SD  
2925  C CE  . MET A 387 ? 1.30530 0.71237 0.68963 0.01329  -0.13534 0.08131  367 MET A CE  
2926  N N   . GLY A 388 ? 1.26184 0.70187 0.65454 0.02769  -0.07880 0.13190  368 GLY A N   
2927  C CA  . GLY A 388 ? 1.27322 0.70627 0.64708 0.03357  -0.06738 0.14647  368 GLY A CA  
2928  C C   . GLY A 388 ? 1.30172 0.75842 0.72489 0.02593  -0.05699 0.15771  368 GLY A C   
2929  O O   . GLY A 388 ? 1.27756 0.75658 0.74574 0.01911  -0.05086 0.15422  368 GLY A O   
2930  N N   . ASP A 389 ? 1.32289 0.77214 0.73549 0.02758  -0.05669 0.17127  369 ASP A N   
2931  C CA  . ASP A 389 ? 1.34856 0.81402 0.80432 0.02097  -0.04973 0.18223  369 ASP A CA  
2932  C C   . ASP A 389 ? 1.26308 0.74208 0.75232 0.01367  -0.07262 0.17685  369 ASP A C   
2933  O O   . ASP A 389 ? 1.20562 0.70412 0.74127 0.00740  -0.06948 0.17788  369 ASP A O   
2934  C CB  . ASP A 389 ? 1.49572 0.94498 0.92620 0.02583  -0.03874 0.20119  369 ASP A CB  
2935  C CG  . ASP A 389 ? 1.62061 1.06700 1.03246 0.03148  -0.00961 0.21001  369 ASP A CG  
2936  O OD1 . ASP A 389 ? 1.64185 1.10007 1.06507 0.03241  0.00186  0.20040  369 ASP A OD1 
2937  O OD2 . ASP A 389 ? 1.68374 1.11714 1.06985 0.03540  0.00200  0.22727  369 ASP A OD2 
2938  N N   . LYS A 390 ? 1.26175 0.73226 0.72918 0.01493  -0.09595 0.17060  370 LYS A N   
2939  C CA  . LYS A 390 ? 1.25233 0.73932 0.75100 0.00957  -0.11716 0.16609  370 LYS A CA  
2940  C C   . LYS A 390 ? 1.23395 0.72576 0.72687 0.00594  -0.13910 0.15299  370 LYS A C   
2941  O O   . LYS A 390 ? 1.19690 0.70587 0.71458 0.00198  -0.15702 0.14944  370 LYS A O   
2942  C CB  . LYS A 390 ? 1.33060 0.80520 0.81730 0.01452  -0.12675 0.17754  370 LYS A CB  
2943  C CG  . LYS A 390 ? 1.39439 0.86286 0.89101 0.01583  -0.10840 0.19297  370 LYS A CG  
2944  C CD  . LYS A 390 ? 1.51726 0.96390 0.98681 0.02231  -0.11793 0.20639  370 LYS A CD  
2945  C CE  . LYS A 390 ? 1.56887 1.00625 1.04739 0.02175  -0.09991 0.22428  370 LYS A CE  
2946  N NZ  . LYS A 390 ? 1.56208 1.01974 1.09870 0.01500  -0.09825 0.22139  370 LYS A NZ  
2947  N N   . GLY A 391 ? 1.21757 0.69544 0.68034 0.00717  -0.13876 0.14572  371 GLY A N   
2948  C CA  . GLY A 391 ? 1.20226 0.67898 0.65559 0.00256  -0.16172 0.13493  371 GLY A CA  
2949  C C   . GLY A 391 ? 1.16757 0.66588 0.65625 -0.00759 -0.16319 0.12552  371 GLY A C   
2950  O O   . GLY A 391 ? 1.12802 0.63813 0.64099 -0.00911 -0.14544 0.12540  371 GLY A O   
2951  N N   . PHE A 392 ? 1.12529 0.62854 0.61611 -0.01509 -0.18582 0.11838  372 PHE A N   
2952  C CA  . PHE A 392 ? 1.02172 0.54375 0.54204 -0.02628 -0.19056 0.11129  372 PHE A CA  
2953  C C   . PHE A 392 ? 1.05017 0.55088 0.54096 -0.03035 -0.20887 0.10361  372 PHE A C   
2954  O O   . PHE A 392 ? 1.05406 0.54411 0.52371 -0.03045 -0.22892 0.10272  372 PHE A O   
2955  C CB  . PHE A 392 ? 0.96326 0.52270 0.52988 -0.03492 -0.20087 0.11207  372 PHE A CB  
2956  C CG  . PHE A 392 ? 0.95638 0.53382 0.55125 -0.03004 -0.18766 0.11774  372 PHE A CG  
2957  C CD1 . PHE A 392 ? 0.89544 0.49017 0.52142 -0.03195 -0.17090 0.11712  372 PHE A CD1 
2958  C CD2 . PHE A 392 ? 1.01956 0.59473 0.60980 -0.02332 -0.19405 0.12336  372 PHE A CD2 
2959  C CE1 . PHE A 392 ? 0.94522 0.55361 0.59737 -0.02785 -0.16123 0.12112  372 PHE A CE1 
2960  C CE2 . PHE A 392 ? 1.01925 0.60669 0.63546 -0.01884 -0.18407 0.12814  372 PHE A CE2 
2961  C CZ  . PHE A 392 ? 0.96938 0.57299 0.61675 -0.02144 -0.16793 0.12658  372 PHE A CZ  
2962  N N   . VAL A 393 ? 0.99667 0.48955 0.48617 -0.03340 -0.20368 0.09781  373 VAL A N   
2963  C CA  . VAL A 393 ? 1.01458 0.48732 0.48351 -0.03968 -0.22308 0.08989  373 VAL A CA  
2964  C C   . VAL A 393 ? 0.99877 0.50061 0.51031 -0.05664 -0.23488 0.09008  373 VAL A C   
2965  O O   . VAL A 393 ? 1.02061 0.54447 0.56477 -0.06042 -0.22134 0.09197  373 VAL A O   
2966  C CB  . VAL A 393 ? 1.06286 0.50551 0.50166 -0.03116 -0.21186 0.08317  373 VAL A CB  
2967  C CG1 . VAL A 393 ? 1.06470 0.48455 0.48657 -0.03885 -0.23450 0.07439  373 VAL A CG1 
2968  C CG2 . VAL A 393 ? 1.18067 0.59703 0.57384 -0.01392 -0.19977 0.08356  373 VAL A CG2 
2969  N N   . ALA A 394 ? 1.02016 0.52342 0.53152 -0.06706 -0.26023 0.08877  374 ALA A N   
2970  C CA  . ALA A 394 ? 1.09727 0.63056 0.64807 -0.08475 -0.27262 0.09101  374 ALA A CA  
2971  C C   . ALA A 394 ? 1.05684 0.56486 0.59362 -0.09413 -0.28512 0.08606  374 ALA A C   
2972  O O   . ALA A 394 ? 1.09641 0.57272 0.60016 -0.09477 -0.30440 0.08050  374 ALA A O   
2973  C CB  . ALA A 394 ? 0.95645 0.51199 0.52227 -0.09188 -0.29319 0.09402  374 ALA A CB  
2974  N N   . ARG A 395 ? 1.05481 0.57446 0.61524 -0.10089 -0.27567 0.08782  375 ARG A N   
2975  C CA  . ARG A 395 ? 1.10586 0.60303 0.65886 -0.11129 -0.28819 0.08501  375 ARG A CA  
2976  C C   . ARG A 395 ? 1.03986 0.57383 0.63623 -0.13185 -0.29710 0.09347  375 ARG A C   
2977  O O   . ARG A 395 ? 1.01595 0.57470 0.64018 -0.13452 -0.28239 0.09819  375 ARG A O   
2978  C CB  . ARG A 395 ? 1.18261 0.65756 0.72182 -0.10035 -0.27023 0.08059  375 ARG A CB  
2979  C CG  . ARG A 395 ? 1.25536 0.70383 0.78707 -0.10971 -0.28401 0.07776  375 ARG A CG  
2980  C CD  . ARG A 395 ? 1.19820 0.61488 0.70469 -0.09354 -0.26981 0.06999  375 ARG A CD  
2981  N NE  . ARG A 395 ? 1.03117 0.47297 0.55727 -0.08275 -0.24181 0.07296  375 ARG A NE  
2982  C CZ  . ARG A 395 ? 1.05816 0.48295 0.56943 -0.06680 -0.22468 0.06746  375 ARG A CZ  
2983  N NH1 . ARG A 395 ? 1.14195 0.52412 0.61635 -0.05776 -0.23191 0.05775  375 ARG A NH1 
2984  N NH2 . ARG A 395 ? 1.05731 0.50813 0.59144 -0.05934 -0.20110 0.07103  375 ARG A NH2 
2985  N N   . PRO A 396 ? 1.06235 0.60436 0.66688 -0.14664 -0.32062 0.09628  376 PRO A N   
2986  C CA  . PRO A 396 ? 1.05457 0.62468 0.69491 -0.16847 -0.33065 0.10532  376 PRO A CA  
2987  C C   . PRO A 396 ? 1.08237 0.61204 0.70399 -0.17798 -0.34436 0.10346  376 PRO A C   
2988  O O   . PRO A 396 ? 1.21566 0.69925 0.79940 -0.17345 -0.35918 0.09451  376 PRO A O   
2989  C CB  . PRO A 396 ? 1.03536 0.63033 0.69209 -0.17948 -0.35077 0.10899  376 PRO A CB  
2990  C CG  . PRO A 396 ? 1.06632 0.62146 0.68040 -0.16717 -0.36228 0.09931  376 PRO A CG  
2991  C CD  . PRO A 396 ? 1.05348 0.58616 0.63944 -0.14434 -0.33830 0.09297  376 PRO A CD  
2992  N N   . TYR A 397 ? 1.07723 0.62234 0.72352 -0.19012 -0.33996 0.11166  377 TYR A N   
2993  C CA  . TYR A 397 ? 1.13777 0.64347 0.76889 -0.19930 -0.35309 0.11139  377 TYR A CA  
2994  C C   . TYR A 397 ? 1.16080 0.69910 0.83007 -0.22275 -0.35803 0.12663  377 TYR A C   
2995  O O   . TYR A 397 ? 1.12670 0.71850 0.83156 -0.23041 -0.35112 0.13580  377 TYR A O   
2996  C CB  . TYR A 397 ? 1.14211 0.61509 0.74807 -0.18021 -0.33605 0.10309  377 TYR A CB  
2997  C CG  . TYR A 397 ? 1.12610 0.63461 0.75807 -0.17344 -0.30969 0.10819  377 TYR A CG  
2998  C CD1 . TYR A 397 ? 1.06516 0.59860 0.70333 -0.15800 -0.28916 0.10532  377 TYR A CD1 
2999  C CD2 . TYR A 397 ? 1.12711 0.64210 0.77652 -0.18263 -0.30696 0.11605  377 TYR A CD2 
3000  C CE1 . TYR A 397 ? 1.01330 0.57708 0.67545 -0.15215 -0.26759 0.10870  377 TYR A CE1 
3001  C CE2 . TYR A 397 ? 1.09410 0.64072 0.76557 -0.17588 -0.28495 0.11964  377 TYR A CE2 
3002  C CZ  . TYR A 397 ? 1.04491 0.61573 0.72316 -0.16070 -0.26577 0.11517  377 TYR A CZ  
3003  O OH  . TYR A 397 ? 0.96543 0.56582 0.66598 -0.15437 -0.24627 0.11754  377 TYR A OH  
3004  N N   . GLY A 398 ? 1.17589 0.68160 0.83673 -0.23333 -0.36976 0.12965  378 GLY A N   
3005  C CA  . GLY A 398 ? 1.15772 0.68856 0.85039 -0.25691 -0.37534 0.14636  378 GLY A CA  
3006  C C   . GLY A 398 ? 1.11006 0.63859 0.80503 -0.25073 -0.35824 0.15000  378 GLY A C   
3007  O O   . GLY A 398 ? 1.13681 0.62635 0.80375 -0.23241 -0.35138 0.13888  378 GLY A O   
3008  N N   . LEU A 399 ? 1.08388 0.65674 0.81256 -0.26531 -0.35127 0.16576  379 LEU A N   
3009  C CA  . LEU A 399 ? 1.16352 0.73666 0.89535 -0.26094 -0.33734 0.17080  379 LEU A CA  
3010  C C   . LEU A 399 ? 1.31737 0.83301 1.02623 -0.26624 -0.35381 0.17153  379 LEU A C   
3011  O O   . LEU A 399 ? 1.35623 0.85543 1.05654 -0.25498 -0.34391 0.16993  379 LEU A O   
3012  C CB  . LEU A 399 ? 1.11963 0.75156 0.88868 -0.27683 -0.32905 0.18858  379 LEU A CB  
3013  C CG  . LEU A 399 ? 1.10346 0.74963 0.87871 -0.26887 -0.31078 0.19303  379 LEU A CG  
3014  C CD1 . LEU A 399 ? 1.02559 0.68612 0.79862 -0.24287 -0.28823 0.17887  379 LEU A CD1 
3015  C CD2 . LEU A 399 ? 1.09633 0.79547 0.90279 -0.28772 -0.30698 0.21248  379 LEU A CD2 
3016  N N   . ASP A 400 ? 1.34630 0.83002 1.04566 -0.28259 -0.38024 0.17332  380 ASP A N   
3017  C CA  . ASP A 400 ? 1.43280 0.85626 1.10933 -0.28830 -0.40027 0.17304  380 ASP A CA  
3018  C C   . ASP A 400 ? 1.41392 0.77830 1.04936 -0.27128 -0.41266 0.15210  380 ASP A C   
3019  O O   . ASP A 400 ? 1.51427 0.82895 1.12758 -0.26949 -0.42878 0.14730  380 ASP A O   
3020  C CB  . ASP A 400 ? 1.55295 0.98459 1.25013 -0.31894 -0.42228 0.19102  380 ASP A CB  
3021  C CG  . ASP A 400 ? 1.57733 1.06812 1.31262 -0.33656 -0.40978 0.21326  380 ASP A CG  
3022  O OD1 . ASP A 400 ? 1.55774 1.05862 1.29505 -0.32746 -0.39151 0.21674  380 ASP A OD1 
3023  O OD2 . ASP A 400 ? 1.60140 1.13056 1.36436 -0.35826 -0.41778 0.22732  380 ASP A OD2 
3024  N N   . ASP A 401 ? 1.44487 0.69644 0.91311 -0.23932 -0.47743 0.14913  381 ASP A N   
3025  C CA  . ASP A 401 ? 1.47063 0.68132 0.91589 -0.22464 -0.49292 0.13786  381 ASP A CA  
3026  C C   . ASP A 401 ? 1.45886 0.65202 0.88951 -0.20787 -0.49014 0.12576  381 ASP A C   
3027  O O   . ASP A 401 ? 1.46551 0.68479 0.90454 -0.20561 -0.46771 0.12275  381 ASP A O   
3028  C CB  . ASP A 401 ? 1.47290 0.69356 0.91949 -0.22223 -0.48283 0.13376  381 ASP A CB  
3029  C CG  . ASP A 401 ? 1.50732 0.73486 0.96345 -0.23672 -0.49239 0.14441  381 ASP A CG  
3030  O OD1 . ASP A 401 ? 1.55020 0.77483 1.01139 -0.24903 -0.50679 0.15531  381 ASP A OD1 
3031  O OD2 . ASP A 401 ? 1.48546 0.72036 0.94292 -0.23613 -0.48635 0.14213  381 ASP A OD2 
3032  N N   . VAL A 402 ? 1.49359 0.64136 0.90114 -0.19601 -0.51421 0.11866  382 VAL A N   
3033  C CA  . VAL A 402 ? 1.51784 0.64434 0.90897 -0.17797 -0.51548 0.10646  382 VAL A CA  
3034  C C   . VAL A 402 ? 1.52924 0.63313 0.90000 -0.15905 -0.51705 0.09231  382 VAL A C   
3035  O O   . VAL A 402 ? 1.54950 0.64785 0.90998 -0.14372 -0.50925 0.08170  382 VAL A O   
3036  C CB  . VAL A 402 ? 1.62119 0.71213 0.99847 -0.17497 -0.54115 0.10690  382 VAL A CB  
3037  C CG1 . VAL A 402 ? 1.62300 0.69166 0.98321 -0.15508 -0.54379 0.09392  382 VAL A CG1 
3038  C CG2 . VAL A 402 ? 1.62246 0.73477 1.01746 -0.19344 -0.53967 0.12111  382 VAL A CG2 
3039  N N   . PHE A 403 ? 1.53260 0.62386 0.89639 -0.15963 -0.52676 0.09193  383 PHE A N   
3040  C CA  . PHE A 403 ? 1.55948 0.62631 0.90068 -0.14114 -0.53060 0.07858  383 PHE A CA  
3041  C C   . PHE A 403 ? 1.63683 0.66702 0.95348 -0.11951 -0.54806 0.06430  383 PHE A C   
3042  O O   . PHE A 403 ? 1.59826 0.63287 0.90734 -0.10235 -0.53659 0.05122  383 PHE A O   
3043  C CB  . PHE A 403 ? 1.48026 0.58417 0.83090 -0.13696 -0.49949 0.07193  383 PHE A CB  
3044  C CG  . PHE A 403 ? 1.44933 0.58600 0.81914 -0.15333 -0.48434 0.08124  383 PHE A CG  
3045  C CD1 . PHE A 403 ? 1.48533 0.65846 0.88115 -0.17233 -0.46886 0.09501  383 PHE A CD1 
3046  C CD2 . PHE A 403 ? 1.41214 0.55939 0.77945 -0.14783 -0.48202 0.07163  383 PHE A CD2 
3047  C CE1 . PHE A 403 ? 1.47488 0.68072 0.88907 -0.18582 -0.45465 0.10254  383 PHE A CE1 
3048  C CE2 . PHE A 403 ? 1.41130 0.58855 0.79617 -0.16197 -0.46904 0.07969  383 PHE A CE2 
3049  C CZ  . PHE A 403 ? 1.44703 0.64403 0.85186 -0.18179 -0.45769 0.09788  383 PHE A CZ  
3050  N N   . LYS A 404 ? 1.73572 0.73155 1.04026 -0.12107 -0.57633 0.06687  384 LYS A N   
3051  C CA  . LYS A 404 ? 1.77911 0.73666 1.05902 -0.10174 -0.59712 0.05419  384 LYS A CA  
3052  C C   . LYS A 404 ? 1.83730 0.76567 1.10695 -0.10841 -0.62639 0.05715  384 LYS A C   
3053  O O   . LYS A 404 ? 1.86527 0.79666 1.14728 -0.13021 -0.63335 0.07392  384 LYS A O   
3054  C CB  . LYS A 404 ? 1.81010 0.76176 1.09038 -0.09844 -0.59652 0.05627  384 LYS A CB  
3055  C CG  . LYS A 404 ? 1.88121 0.79584 1.13439 -0.07260 -0.61150 0.04094  384 LYS A CG  
3056  C CD  . LYS A 404 ? 1.90628 0.83344 1.16605 -0.06784 -0.60047 0.03903  384 LYS A CD  
3057  C CE  . LYS A 404 ? 1.98525 0.88109 1.21889 -0.03931 -0.61154 0.02224  384 LYS A CE  
3058  N NZ  . LYS A 404 ? 1.98264 0.89216 1.22250 -0.03367 -0.59976 0.01952  384 LYS A NZ  
3059  N N   . GLY A 405 ? 1.85180 0.75435 1.09852 -0.08980 -0.64315 0.04049  385 GLY A N   
3060  C CA  . GLY A 405 ? 1.85516 0.72951 1.08912 -0.09437 -0.67202 0.03979  385 GLY A CA  
3061  C C   . GLY A 405 ? 1.87566 0.76575 1.10690 -0.09157 -0.67312 0.02805  385 GLY A C   
3062  O O   . GLY A 405 ? 1.86849 0.79246 1.10923 -0.08844 -0.65135 0.02321  385 GLY A O   
3063  N N   . ASP A 406 ? 1.91300 0.77849 1.12986 -0.09315 -0.69999 0.02333  386 ASP A N   
3064  C CA  . ASP A 406 ? 1.88292 0.76211 1.09428 -0.09067 -0.70594 0.01128  386 ASP A CA  
3065  C C   . ASP A 406 ? 1.76732 0.68086 1.00363 -0.11417 -0.69861 0.02418  386 ASP A C   
3066  O O   . ASP A 406 ? 1.71996 0.63424 0.97281 -0.13567 -0.70111 0.04276  386 ASP A O   
3067  C CB  . ASP A 406 ? 1.99571 0.83929 1.18400 -0.08669 -0.73794 0.00166  386 ASP A CB  
3068  C CG  . ASP A 406 ? 2.09749 0.95782 1.27904 -0.08499 -0.74622 -0.01134 386 ASP A CG  
3069  O OD1 . ASP A 406 ? 2.11837 1.00384 1.31760 -0.10483 -0.74679 -0.00259 386 ASP A OD1 
3070  O OD2 . ASP A 406 ? 2.16771 1.01835 1.32583 -0.06333 -0.75231 -0.03037 386 ASP A OD2 
3071  N N   . LEU A 407 ? 1.71849 0.66210 0.95613 -0.10910 -0.69019 0.01431  387 LEU A N   
3072  C CA  . LEU A 407 ? 1.73683 0.71778 0.99824 -0.12855 -0.68189 0.02500  387 LEU A CA  
3073  C C   . LEU A 407 ? 1.86422 0.83835 1.13082 -0.14903 -0.70648 0.03294  387 LEU A C   
3074  O O   . LEU A 407 ? 1.88236 0.87918 1.17261 -0.17050 -0.70159 0.04884  387 LEU A O   
3075  C CB  . LEU A 407 ? 1.67165 0.68617 0.92920 -0.11600 -0.67050 0.01183  387 LEU A CB  
3076  C CG  . LEU A 407 ? 1.67045 0.70674 0.92953 -0.10142 -0.64093 0.00720  387 LEU A CG  
3077  C CD1 . LEU A 407 ? 1.61696 0.68810 0.87090 -0.09163 -0.63366 -0.00271 387 LEU A CD1 
3078  C CD2 . LEU A 407 ? 1.62961 0.68329 0.91553 -0.11815 -0.61972 0.02474  387 LEU A CD2 
3079  N N   . ARG A 408 ? 1.94476 0.88968 1.18968 -0.14321 -0.73275 0.02180  388 ARG A N   
3080  C CA  . ARG A 408 ? 2.00403 0.94625 1.25264 -0.16275 -0.75675 0.02641  388 ARG A CA  
3081  C C   . ARG A 408 ? 2.09558 1.00925 1.34904 -0.18043 -0.76908 0.04351  388 ARG A C   
3082  O O   . ARG A 408 ? 2.16012 1.07302 1.41914 -0.19995 -0.78763 0.04994  388 ARG A O   
3083  C CB  . ARG A 408 ? 2.02781 0.95479 1.25038 -0.15024 -0.77995 0.00576  388 ARG A CB  
3084  C CG  . ARG A 408 ? 2.00521 0.95018 1.21330 -0.12517 -0.76755 -0.01230 388 ARG A CG  
3085  C CD  . ARG A 408 ? 2.09518 1.05093 1.28713 -0.12029 -0.78687 -0.02879 388 ARG A CD  
3086  N NE  . ARG A 408 ? 2.11130 1.09645 1.29317 -0.09934 -0.77186 -0.04148 388 ARG A NE  
3087  C CZ  . ARG A 408 ? 2.14071 1.15257 1.31219 -0.09406 -0.78145 -0.05318 388 ARG A CZ  
3088  N NH1 . ARG A 408 ? 2.19468 1.20892 1.36624 -0.10919 -0.80617 -0.05530 388 ARG A NH1 
3089  N NH2 . ARG A 408 ? 2.11527 1.15380 1.27558 -0.07379 -0.76639 -0.06236 388 ARG A NH2 
3090  N N   . ASP A 409 ? 2.16286 1.05601 1.41381 -0.17415 -0.75950 0.05100  389 ASP A N   
3091  C CA  . ASP A 409 ? 2.21495 1.08407 1.46863 -0.18958 -0.77014 0.06886  389 ASP A CA  
3092  C C   . ASP A 409 ? 2.14773 1.04998 1.43069 -0.21272 -0.75502 0.09052  389 ASP A C   
3093  O O   . ASP A 409 ? 2.09416 1.02790 1.39324 -0.21059 -0.72884 0.09374  389 ASP A O   
3094  C CB  . ASP A 409 ? 2.32220 1.16286 1.56235 -0.17324 -0.76529 0.06884  389 ASP A CB  
3095  C CG  . ASP A 409 ? 2.43035 1.24326 1.66750 -0.18650 -0.78016 0.08596  389 ASP A CG  
3096  O OD1 . ASP A 409 ? 2.44576 1.27381 1.70021 -0.21030 -0.78091 0.10433  389 ASP A OD1 
3097  O OD2 . ASP A 409 ? 2.48366 1.26070 1.70021 -0.17256 -0.79144 0.08106  389 ASP A OD2 
3098  N N   . SER A 410 ? 2.15713 1.05322 1.44624 -0.23498 -0.77153 0.10497  390 SER A N   
3099  C CA  . SER A 410 ? 2.08621 1.01412 1.40186 -0.25730 -0.75880 0.12629  390 SER A CA  
3100  C C   . SER A 410 ? 2.07998 1.01221 1.40289 -0.25566 -0.73745 0.14055  390 SER A C   
3101  O O   . SER A 410 ? 2.02237 0.98874 1.36766 -0.26858 -0.71884 0.15491  390 SER A O   
3102  C CB  . SER A 410 ? 2.04945 0.96736 1.36697 -0.28066 -0.78212 0.13866  390 SER A CB  
3103  O OG  . SER A 410 ? 1.98637 0.93802 1.32917 -0.30177 -0.76999 0.15894  390 SER A OG  
3104  N N   . LYS A 411 ? 2.13931 1.03985 1.44363 -0.23987 -0.74006 0.13631  391 LYS A N   
3105  C CA  . LYS A 411 ? 2.10933 1.01613 1.41942 -0.23781 -0.72105 0.14818  391 LYS A CA  
3106  C C   . LYS A 411 ? 2.01930 0.95648 1.34053 -0.22537 -0.69094 0.13987  391 LYS A C   
3107  O O   . LYS A 411 ? 1.95220 0.93195 1.29619 -0.22950 -0.66306 0.14426  391 LYS A O   
3108  C CB  . LYS A 411 ? 2.18304 1.05822 1.47441 -0.22439 -0.73150 0.14157  391 LYS A CB  
3109  C CG  . LYS A 411 ? 2.22456 1.09004 1.51555 -0.24059 -0.74750 0.15434  391 LYS A CG  
3110  C CD  . LYS A 411 ? 2.29406 1.12191 1.56826 -0.25385 -0.78253 0.16112  391 LYS A CD  
3111  C CE  . LYS A 411 ? 2.34021 1.15669 1.61208 -0.27183 -0.79941 0.17571  391 LYS A CE  
3112  N NZ  . LYS A 411 ? 2.42066 1.21519 1.68283 -0.28581 -0.82855 0.17516  391 LYS A NZ  
3113  N N   . THR A 412 ? 1.96702 0.90720 1.28147 -0.20945 -0.68851 0.11957  392 THR A N   
3114  C CA  . THR A 412 ? 1.85799 0.82858 1.18178 -0.19834 -0.66057 0.11087  392 THR A CA  
3115  C C   . THR A 412 ? 1.81321 0.82647 1.16337 -0.21628 -0.64382 0.12269  392 THR A C   
3116  O O   . THR A 412 ? 1.81549 0.84183 1.17218 -0.22514 -0.65280 0.12141  392 THR A O   
3117  C CB  . THR A 412 ? 1.77414 0.73909 1.08146 -0.17722 -0.66433 0.08696  392 THR A CB  
3118  O OG1 . THR A 412 ? 1.74395 0.66942 1.02629 -0.15954 -0.67981 0.07600  392 THR A OG1 
3119  C CG2 . THR A 412 ? 1.71618 0.71306 1.03111 -0.16571 -0.63545 0.07820  392 THR A CG2 
3120  N N   . THR A 413 ? 1.73785 0.77478 1.10291 -0.22125 -0.61976 0.13344  393 THR A N   
3121  C CA  . THR A 413 ? 1.71967 0.79713 1.11033 -0.23960 -0.60366 0.14761  393 THR A CA  
3122  C C   . THR A 413 ? 1.62697 0.73539 1.02734 -0.23181 -0.57542 0.14030  393 THR A C   
3123  O O   . THR A 413 ? 1.60502 0.71034 0.99669 -0.21527 -0.56253 0.12841  393 THR A O   
3124  C CB  . THR A 413 ? 1.76102 0.87031 1.17277 -0.25295 -0.59168 0.15932  393 THR A CB  
3125  O OG1 . THR A 413 ? 1.76335 0.92098 1.20179 -0.26634 -0.57018 0.16900  393 THR A OG1 
3126  C CG2 . THR A 413 ? 1.75170 0.86726 1.16247 -0.23996 -0.57567 0.15089  393 THR A CG2 
3127  N N   . LEU A 414 ? 1.54112 0.68362 0.96078 -0.24368 -0.56540 0.14615  394 LEU A N   
3128  C CA  . LEU A 414 ? 1.44704 0.62372 0.87869 -0.23973 -0.53778 0.14158  394 LEU A CA  
3129  C C   . LEU A 414 ? 1.39137 0.60718 0.84959 -0.25947 -0.52508 0.15849  394 LEU A C   
3130  O O   . LEU A 414 ? 1.41594 0.63658 0.88181 -0.27188 -0.53904 0.16601  394 LEU A O   
3131  C CB  . LEU A 414 ? 1.43452 0.61922 0.85912 -0.22542 -0.53860 0.12190  394 LEU A CB  
3132  C CG  . LEU A 414 ? 1.39627 0.61616 0.83087 -0.22070 -0.51130 0.11652  394 LEU A CG  
3133  C CD1 . LEU A 414 ? 1.39644 0.61477 0.82580 -0.21122 -0.49003 0.11281  394 LEU A CD1 
3134  C CD2 . LEU A 414 ? 1.40186 0.63179 0.82544 -0.20532 -0.51539 0.09868  394 LEU A CD2 
3135  N N   . THR A 415 ? 1.30886 0.56694 0.78644 -0.25991 -0.49538 0.15895  395 THR A N   
3136  C CA  . THR A 415 ? 1.27141 0.57723 0.77699 -0.27475 -0.47874 0.17097  395 THR A CA  
3137  C C   . THR A 415 ? 1.34379 0.64751 0.85553 -0.28962 -0.49610 0.18480  395 THR A C   
3138  O O   . THR A 415 ? 1.36496 0.69024 0.89204 -0.30390 -0.49800 0.19665  395 THR A O   
3139  C CB  . THR A 415 ? 1.23366 0.55731 0.74851 -0.27973 -0.47319 0.17323  395 THR A CB  
3140  O OG1 . THR A 415 ? 1.31815 0.61149 0.82279 -0.28743 -0.50301 0.17918  395 THR A OG1 
3141  C CG2 . THR A 415 ? 1.24655 0.56603 0.75023 -0.26520 -0.45887 0.15933  395 THR A CG2 
3142  N N   . GLY A 416 ? 1.39175 0.66844 0.89036 -0.28637 -0.50968 0.18350  396 GLY A N   
3143  C CA  . GLY A 416 ? 1.48851 0.75765 0.98850 -0.30007 -0.52787 0.19594  396 GLY A CA  
3144  C C   . GLY A 416 ? 1.61838 0.85021 1.10454 -0.30824 -0.56057 0.20164  396 GLY A C   
3145  O O   . GLY A 416 ? 1.66850 0.88429 1.14998 -0.31892 -0.58009 0.21093  396 GLY A O   
3146  N N   . ILE A 417 ? 1.67423 0.89022 1.15201 -0.30427 -0.56858 0.19660  397 ILE A N   
3147  C CA  . ILE A 417 ? 1.71059 0.90111 1.17874 -0.31086 -0.59788 0.19708  397 ILE A CA  
3148  C C   . ILE A 417 ? 1.73490 0.88782 1.17857 -0.29245 -0.61322 0.17734  397 ILE A C   
3149  O O   . ILE A 417 ? 1.78412 0.93258 1.21881 -0.27451 -0.59980 0.16390  397 ILE A O   
3150  C CB  . ILE A 417 ? 1.76982 0.99885 1.25708 -0.31415 -0.58971 0.19232  397 ILE A CB  
3151  C CG1 . ILE A 417 ? 1.78276 1.04963 1.29396 -0.33068 -0.57301 0.21177  397 ILE A CG1 
3152  C CG2 . ILE A 417 ? 1.83240 1.05931 1.31830 -0.31860 -0.61512 0.18475  397 ILE A CG2 
3153  C CD1 . ILE A 417 ? 1.76008 1.06751 1.29134 -0.33169 -0.56096 0.20740  397 ILE A CD1 
3154  N N   . PRO A 418 ? 1.74842 0.87457 1.17976 -0.29585 -0.64095 0.17457  398 PRO A N   
3155  C CA  . PRO A 418 ? 1.74480 0.83875 1.15206 -0.27718 -0.65621 0.15400  398 PRO A CA  
3156  C C   . PRO A 418 ? 1.64665 0.76197 1.05378 -0.26312 -0.64850 0.13517  398 PRO A C   
3157  O O   . PRO A 418 ? 1.66292 0.81332 1.08693 -0.27143 -0.64477 0.13660  398 PRO A O   
3158  C CB  . PRO A 418 ? 1.84854 0.92037 1.24757 -0.28873 -0.68708 0.15607  398 PRO A CB  
3159  C CG  . PRO A 418 ? 1.85187 0.95382 1.27438 -0.31316 -0.68651 0.17470  398 PRO A CG  
3160  C CD  . PRO A 418 ? 1.79910 0.92279 1.23613 -0.31686 -0.65985 0.18989  398 PRO A CD  
3161  N N   . PHE A 419 ? 1.58064 0.67667 0.96745 -0.24058 -0.64644 0.11756  399 PHE A N   
3162  C CA  . PHE A 419 ? 1.60368 0.72215 0.98686 -0.22434 -0.63553 0.10041  399 PHE A CA  
3163  C C   . PHE A 419 ? 1.64043 0.77289 1.02113 -0.22590 -0.65464 0.09147  399 PHE A C   
3164  O O   . PHE A 419 ? 1.60142 0.77047 0.98986 -0.22191 -0.64533 0.08617  399 PHE A O   
3165  C CB  . PHE A 419 ? 1.64245 0.73613 1.00149 -0.19950 -0.63189 0.08360  399 PHE A CB  
3166  C CG  . PHE A 419 ? 1.60208 0.72141 0.95642 -0.18192 -0.61468 0.06875  399 PHE A CG  
3167  C CD1 . PHE A 419 ? 1.58778 0.72921 0.95313 -0.17931 -0.58600 0.07163  399 PHE A CD1 
3168  C CD2 . PHE A 419 ? 1.64426 0.76710 0.98120 -0.16773 -0.62733 0.05222  399 PHE A CD2 
3169  C CE1 . PHE A 419 ? 1.53894 0.70396 0.89770 -0.16302 -0.57019 0.05881  399 PHE A CE1 
3170  C CE2 . PHE A 419 ? 1.62947 0.77759 0.95883 -0.15026 -0.61159 0.04036  399 PHE A CE2 
3171  C CZ  . PHE A 419 ? 1.56500 0.73336 0.90501 -0.14789 -0.58294 0.04392  399 PHE A CZ  
3172  N N   . GLY A 420 ? 1.71767 0.82361 1.08660 -0.23120 -0.68199 0.08952  400 GLY A N   
3173  C CA  . GLY A 420 ? 1.63770 0.76096 1.00569 -0.23541 -0.70143 0.08166  400 GLY A CA  
3174  C C   . GLY A 420 ? 1.77036 0.93660 1.16731 -0.25552 -0.69665 0.09539  400 GLY A C   
3175  O O   . GLY A 420 ? 1.60680 0.80957 1.00900 -0.25253 -0.69834 0.08840  400 GLY A O   
3176  N N   . GLU A 421 ? 1.70541 0.87076 1.12066 -0.27493 -0.69053 0.11571  401 GLU A N   
3177  C CA  . GLU A 421 ? 1.75265 0.95995 1.19665 -0.29377 -0.68396 0.12991  401 GLU A CA  
3178  C C   . GLU A 421 ? 1.73157 0.97688 1.18949 -0.28548 -0.65702 0.12923  401 GLU A C   
3179  O O   . GLU A 421 ? 1.71888 1.00661 1.19416 -0.29062 -0.65500 0.13100  401 GLU A O   
3180  C CB  . GLU A 421 ? 1.83060 1.02762 1.28723 -0.31472 -0.68287 0.15238  401 GLU A CB  
3181  C CG  . GLU A 421 ? 1.88549 1.12444 1.37123 -0.33543 -0.67834 0.16798  401 GLU A CG  
3182  C CD  . GLU A 421 ? 1.96518 1.19586 1.45969 -0.35424 -0.67625 0.19073  401 GLU A CD  
3183  O OE1 . GLU A 421 ? 1.95646 1.22093 1.47379 -0.36607 -0.66053 0.20558  401 GLU A OE1 
3184  O OE2 . GLU A 421 ? 2.02424 1.21604 1.50135 -0.35615 -0.69069 0.19382  401 GLU A OE2 
3185  N N   . TRP A 422 ? 1.70956 0.94213 1.16002 -0.27234 -0.63656 0.12651  402 TRP A N   
3186  C CA  . TRP A 422 ? 1.63259 0.89872 1.09284 -0.26328 -0.61105 0.12372  402 TRP A CA  
3187  C C   . TRP A 422 ? 1.58828 0.87891 1.03818 -0.24631 -0.61661 0.10701  402 TRP A C   
3188  O O   . TRP A 422 ? 1.54754 0.88075 1.01147 -0.24499 -0.60536 0.10907  402 TRP A O   
3189  C CB  . TRP A 422 ? 1.60888 0.85480 1.05900 -0.25111 -0.59069 0.12067  402 TRP A CB  
3190  C CG  . TRP A 422 ? 1.55298 0.83158 1.01482 -0.24597 -0.56237 0.12051  402 TRP A CG  
3191  C CD1 . TRP A 422 ? 1.50232 0.79938 0.98524 -0.25919 -0.54161 0.13563  402 TRP A CD1 
3192  C CD2 . TRP A 422 ? 1.54927 0.84671 0.99997 -0.22562 -0.55180 0.10494  402 TRP A CD2 
3193  N NE1 . TRP A 422 ? 1.47479 0.79913 0.96167 -0.24951 -0.51907 0.12928  402 TRP A NE1 
3194  C CE2 . TRP A 422 ? 1.48943 0.81478 0.95609 -0.22843 -0.52483 0.11109  402 TRP A CE2 
3195  C CE3 . TRP A 422 ? 1.58436 0.87903 1.01093 -0.20452 -0.56244 0.08730  402 TRP A CE3 
3196  C CZ2 . TRP A 422 ? 1.48138 0.83071 0.93998 -0.21072 -0.50856 0.10066  402 TRP A CZ2 
3197  C CZ3 . TRP A 422 ? 1.56530 0.88559 0.98311 -0.18607 -0.54575 0.07835  402 TRP A CZ3 
3198  C CH2 . TRP A 422 ? 1.50765 0.85441 0.94100 -0.18905 -0.51918 0.08536  402 TRP A CH2 
3199  N N   . MET A 423 ? 1.64240 0.90845 1.06600 -0.23170 -0.63431 0.09122  403 MET A N   
3200  C CA  . MET A 423 ? 1.69985 0.99087 1.10925 -0.21415 -0.64177 0.07649  403 MET A CA  
3201  C C   . MET A 423 ? 1.69519 1.02128 1.11873 -0.22626 -0.65928 0.08095  403 MET A C   
3202  O O   . MET A 423 ? 1.69555 1.06645 1.12310 -0.21705 -0.65497 0.07936  403 MET A O   
3203  C CB  . MET A 423 ? 1.81178 1.06688 1.18861 -0.19625 -0.65691 0.05888  403 MET A CB  
3204  C CG  . MET A 423 ? 1.84940 1.08452 1.20948 -0.17667 -0.63798 0.05035  403 MET A CG  
3205  S SD  . MET A 423 ? 1.88390 1.16350 1.23581 -0.15398 -0.61767 0.04239  403 MET A SD  
3206  C CE  . MET A 423 ? 1.87264 1.13351 1.21982 -0.14348 -0.58850 0.04039  403 MET A CE  
3207  N N   . SER A 424 ? 1.69234 1.00124 1.12280 -0.24593 -0.67929 0.08740  404 SER A N   
3208  C CA  . SER A 424 ? 1.65463 0.99704 1.09711 -0.25757 -0.69848 0.08931  404 SER A CA  
3209  C C   . SER A 424 ? 1.58523 0.97571 1.05978 -0.26957 -0.68439 0.10475  404 SER A C   
3210  O O   . SER A 424 ? 1.59920 1.03611 1.08211 -0.26681 -0.69144 0.10356  404 SER A O   
3211  C CB  . SER A 424 ? 1.65881 0.96955 1.09996 -0.27675 -0.72256 0.09258  404 SER A CB  
3212  O OG  . SER A 424 ? 1.64451 0.93688 1.10197 -0.29546 -0.71329 0.11107  404 SER A OG  
3213  N N   . LYS A 425 ? 1.51296 0.89563 1.00519 -0.28178 -0.66474 0.11975  405 LYS A N   
3214  C CA  . LYS A 425 ? 1.53858 0.96498 1.06190 -0.29429 -0.65126 0.13498  405 LYS A CA  
3215  C C   . LYS A 425 ? 1.57473 1.04252 1.10042 -0.27514 -0.63345 0.13104  405 LYS A C   
3216  O O   . LYS A 425 ? 1.54011 1.05351 1.08921 -0.28030 -0.62774 0.14094  405 LYS A O   
3217  C CB  . LYS A 425 ? 1.52823 0.93571 1.06667 -0.31139 -0.63445 0.15232  405 LYS A CB  
3218  C CG  . LYS A 425 ? 1.62968 1.00869 1.16941 -0.33198 -0.65179 0.16286  405 LYS A CG  
3219  C CD  . LYS A 425 ? 1.64556 1.02506 1.20374 -0.34950 -0.63548 0.18457  405 LYS A CD  
3220  C CE  . LYS A 425 ? 1.67739 1.03402 1.22587 -0.33926 -0.61279 0.18569  405 LYS A CE  
3221  N NZ  . LYS A 425 ? 1.72812 1.09023 1.29144 -0.35477 -0.59749 0.20733  405 LYS A NZ  
3222  N N   . ARG A 426 ? 1.61911 1.07325 1.12032 -0.25205 -0.62449 0.11791  406 ARG A N   
3223  C CA  . ARG A 426 ? 1.61782 1.10896 1.11548 -0.23079 -0.60703 0.11542  406 ARG A CA  
3224  C C   . ARG A 426 ? 1.68494 1.19953 1.15992 -0.20778 -0.62189 0.10379  406 ARG A C   
3225  O O   . ARG A 426 ? 1.68274 1.22168 1.14475 -0.18419 -0.60808 0.10174  406 ARG A O   
3226  C CB  . ARG A 426 ? 1.55889 1.02464 1.04439 -0.22001 -0.58283 0.11096  406 ARG A CB  
3227  C CG  . ARG A 426 ? 1.50961 0.97348 1.01980 -0.23800 -0.56134 0.12475  406 ARG A CG  
3228  C CD  . ARG A 426 ? 1.49156 0.91659 0.98888 -0.23402 -0.54510 0.11954  406 ARG A CD  
3229  N NE  . ARG A 426 ? 1.50484 0.92778 1.02463 -0.25318 -0.52721 0.13406  406 ARG A NE  
3230  C CZ  . ARG A 426 ? 1.59982 1.00146 1.13003 -0.27337 -0.53455 0.14659  406 ARG A CZ  
3231  N NH1 . ARG A 426 ? 1.61946 0.99776 1.14060 -0.27814 -0.55992 0.14537  406 ARG A NH1 
3232  N NH2 . ARG A 426 ? 1.66391 1.06906 1.21103 -0.28768 -0.51653 0.16136  406 ARG A NH2 
3233  N N   . GLY A 427 ? 1.73629 1.24554 1.20471 -0.21359 -0.64921 0.09744  407 GLY A N   
3234  C CA  . GLY A 427 ? 1.78871 1.32345 1.23515 -0.19290 -0.66488 0.08667  407 GLY A CA  
3235  C C   . GLY A 427 ? 1.81630 1.32730 1.22778 -0.16789 -0.65933 0.07233  407 GLY A C   
3236  O O   . GLY A 427 ? 1.85978 1.40309 1.25319 -0.14390 -0.65835 0.06895  407 GLY A O   
3237  N N   . LEU A 428 ? 1.77360 1.23048 1.17441 -0.17164 -0.65534 0.06536  408 LEU A N   
3238  C CA  . LEU A 428 ? 1.73092 1.16197 1.09975 -0.14881 -0.64946 0.05126  408 LEU A CA  
3239  C C   . LEU A 428 ? 1.74593 1.13476 1.09421 -0.15014 -0.67392 0.03730  408 LEU A C   
3240  O O   . LEU A 428 ? 1.76710 1.13342 1.12666 -0.17116 -0.69031 0.04033  408 LEU A O   
3241  C CB  . LEU A 428 ? 1.67116 1.07668 1.04254 -0.14755 -0.62278 0.05367  408 LEU A CB  
3242  C CG  . LEU A 428 ? 1.59387 1.03510 0.98352 -0.14623 -0.59594 0.06638  408 LEU A CG  
3243  C CD1 . LEU A 428 ? 1.55342 0.96504 0.94584 -0.14933 -0.57282 0.06669  408 LEU A CD1 
3244  C CD2 . LEU A 428 ? 1.56049 1.04289 0.93248 -0.11906 -0.58769 0.06585  408 LEU A CD2 
3245  N N   . SER A 429 ? 1.73432 1.11255 1.05091 -0.12675 -0.67594 0.02273  409 SER A N   
3246  C CA  . SER A 429 ? 1.77840 1.11605 1.07158 -0.12369 -0.69786 0.00776  409 SER A CA  
3247  C C   . SER A 429 ? 1.77328 1.07351 1.04366 -0.10530 -0.68441 -0.00240 409 SER A C   
3248  O O   . SER A 429 ? 1.74564 1.05899 1.01381 -0.09199 -0.65967 -0.00015 409 SER A O   
3249  C CB  . SER A 429 ? 1.79834 1.16370 1.07244 -0.11275 -0.71946 -0.00252 409 SER A CB  
3250  O OG  . SER A 429 ? 1.82158 1.21872 1.07705 -0.08694 -0.70595 -0.00514 409 SER A OG  
3251  N N   . TYR A 430 ? 1.80839 1.06250 1.06150 -0.10428 -0.70119 -0.01349 410 TYR A N   
3252  C CA  . TYR A 430 ? 1.87011 1.08765 1.10185 -0.08623 -0.69112 -0.02366 410 TYR A CA  
3253  C C   . TYR A 430 ? 1.95615 1.19137 1.15934 -0.05838 -0.68493 -0.03617 410 TYR A C   
3254  O O   . TYR A 430 ? 1.96293 1.17575 1.14920 -0.04134 -0.67238 -0.04413 410 TYR A O   
3255  C CB  . TYR A 430 ? 1.92939 1.09502 1.14900 -0.09053 -0.71290 -0.03127 410 TYR A CB  
3256  C CG  . TYR A 430 ? 1.93192 1.07393 1.17525 -0.11522 -0.71624 -0.01672 410 TYR A CG  
3257  C CD1 . TYR A 430 ? 1.90485 1.06456 1.17615 -0.12887 -0.69531 -0.00011 410 TYR A CD1 
3258  C CD2 . TYR A 430 ? 1.97894 1.08185 1.21522 -0.12475 -0.74041 -0.01882 410 TYR A CD2 
3259  C CE1 . TYR A 430 ? 1.90212 1.04224 1.19317 -0.15092 -0.69795 0.01476  410 TYR A CE1 
3260  C CE2 . TYR A 430 ? 2.00055 1.08293 1.25577 -0.14642 -0.74345 -0.00330 410 TYR A CE2 
3261  C CZ  . TYR A 430 ? 1.94977 1.05163 1.23214 -0.15927 -0.72201 0.01389  410 TYR A CZ  
3262  O OH  . TYR A 430 ? 1.93336 1.01704 1.23261 -0.18022 -0.72467 0.03070  410 TYR A OH  
3263  N N   . THR A 431 ? 2.03666 1.31377 1.23379 -0.05281 -0.69311 -0.03693 411 THR A N   
3264  C CA  . THR A 431 ? 2.11146 1.41160 1.28147 -0.02620 -0.68492 -0.04450 411 THR A CA  
3265  C C   . THR A 431 ? 2.07072 1.39878 1.24749 -0.01656 -0.65331 -0.03368 411 THR A C   
3266  O O   . THR A 431 ? 2.08626 1.42939 1.23944 0.00647  -0.64190 -0.03761 411 THR A O   
3267  C CB  . THR A 431 ? 2.19787 1.53794 1.35859 -0.02294 -0.70461 -0.04637 411 THR A CB  
3268  O OG1 . THR A 431 ? 2.18204 1.56989 1.36903 -0.03399 -0.69885 -0.02947 411 THR A OG1 
3269  C CG2 . THR A 431 ? 2.26332 1.57797 1.41918 -0.03576 -0.73638 -0.05723 411 THR A CG2 
3270  N N   . ASP A 432 ? 1.99454 1.32951 1.20169 -0.03369 -0.63875 -0.01973 412 ASP A N   
3271  C CA  . ASP A 432 ? 1.91191 1.26974 1.12635 -0.02650 -0.60807 -0.00972 412 ASP A CA  
3272  C C   . ASP A 432 ? 1.88341 1.20530 1.09433 -0.02266 -0.58920 -0.01515 412 ASP A C   
3273  O O   . ASP A 432 ? 1.83944 1.17697 1.05215 -0.01518 -0.56264 -0.00948 412 ASP A O   
3274  C CB  . ASP A 432 ? 1.79588 1.18338 1.04509 -0.04649 -0.60103 0.00796  412 ASP A CB  
3275  C CG  . ASP A 432 ? 1.75668 1.18429 1.01322 -0.05095 -0.62001 0.01455  412 ASP A CG  
3276  O OD1 . ASP A 432 ? 1.75584 1.21561 0.99253 -0.03110 -0.62227 0.01425  412 ASP A OD1 
3277  O OD2 . ASP A 432 ? 1.72241 1.15124 1.00443 -0.07409 -0.63244 0.02106  412 ASP A OD2 
3278  N N   . LEU A 433 ? 1.90731 1.18346 1.11285 -0.02679 -0.60219 -0.02503 413 LEU A N   
3279  C CA  . LEU A 433 ? 1.92420 1.16783 1.12664 -0.02199 -0.58695 -0.02983 413 LEU A CA  
3280  C C   . LEU A 433 ? 2.03976 1.25919 1.20852 0.00141  -0.59469 -0.04704 413 LEU A C   
3281  O O   . LEU A 433 ? 2.09194 1.27710 1.25154 0.00052  -0.61638 -0.05552 413 LEU A O   
3282  C CB  . LEU A 433 ? 1.88871 1.10041 1.11275 -0.04389 -0.59456 -0.02370 413 LEU A CB  
3283  C CG  . LEU A 433 ? 1.83382 1.06530 1.09153 -0.06960 -0.59089 -0.00651 413 LEU A CG  
3284  C CD1 . LEU A 433 ? 1.85860 1.05412 1.13152 -0.08808 -0.59825 0.00023  413 LEU A CD1 
3285  C CD2 . LEU A 433 ? 1.73137 0.99603 1.00204 -0.06873 -0.56098 0.00192  413 LEU A CD2 
3286  N N   . LYS A 434 ? 2.05056 1.28787 1.19997 0.02280  -0.57666 -0.05142 414 LYS A N   
3287  C CA  . LYS A 434 ? 2.12266 1.33954 1.24020 0.04642  -0.57987 -0.06726 414 LYS A CA  
3288  C C   . LYS A 434 ? 2.12652 1.31717 1.24548 0.05128  -0.56338 -0.07129 414 LYS A C   
3289  O O   . LYS A 434 ? 2.03584 1.24231 1.16708 0.04899  -0.53750 -0.06389 414 LYS A O   
3290  C CB  . LYS A 434 ? 2.17519 1.42500 1.26912 0.06769  -0.56875 -0.06848 414 LYS A CB  
3291  C CG  . LYS A 434 ? 2.20495 1.48021 1.29020 0.06833  -0.58949 -0.06716 414 LYS A CG  
3292  C CD  . LYS A 434 ? 2.17113 1.49538 1.26919 0.06495  -0.57609 -0.04966 414 LYS A CD  
3293  C CE  . LYS A 434 ? 2.16173 1.51164 1.23382 0.08979  -0.55740 -0.04711 414 LYS A CE  
3294  N NZ  . LYS A 434 ? 2.11365 1.51257 1.19503 0.08973  -0.54760 -0.02740 414 LYS A NZ  
3295  N N   . GLY A 435 ? 2.25463 1.40715 1.36092 0.05827  -0.57870 -0.08268 415 GLY A N   
3296  C CA  . GLY A 435 ? 2.27703 1.40670 1.38547 0.06354  -0.56617 -0.08575 415 GLY A CA  
3297  C C   . GLY A 435 ? 2.33463 1.42495 1.45090 0.05313  -0.58635 -0.08585 415 GLY A C   
3298  O O   . GLY A 435 ? 2.35148 1.42032 1.45550 0.05384  -0.61272 -0.09238 415 GLY A O   
3299  N N   . ARG A 436 ? 2.39247 1.47399 1.52790 0.04346  -0.57438 -0.07803 416 ARG A N   
3300  C CA  . ARG A 436 ? 2.45407 1.49874 1.59529 0.03528  -0.59172 -0.07555 416 ARG A CA  
3301  C C   . ARG A 436 ? 2.45257 1.49374 1.61351 0.00921  -0.60802 -0.06265 416 ARG A C   
3302  O O   . ARG A 436 ? 2.46891 1.53955 1.64927 -0.00644 -0.59811 -0.05193 416 ARG A O   
3303  C CB  . ARG A 436 ? 2.48023 1.52262 1.63499 0.03405  -0.57257 -0.07015 416 ARG A CB  
3304  C CG  . ARG A 436 ? 2.56155 1.56568 1.71147 0.03768  -0.58803 -0.07175 416 ARG A CG  
3305  C CD  . ARG A 436 ? 2.66350 1.64912 1.78446 0.06556  -0.59505 -0.08926 416 ARG A CD  
3306  N NE  . ARG A 436 ? 2.73558 1.68827 1.85330 0.07023  -0.60695 -0.08981 416 ARG A NE  
3307  C CZ  . ARG A 436 ? 2.79811 1.72966 1.89274 0.09366  -0.61569 -0.10376 416 ARG A CZ  
3308  N NH1 . ARG A 436 ? 2.83900 1.77884 1.91155 0.11419  -0.61326 -0.11828 416 ARG A NH1 
3309  N NH2 . ARG A 436 ? 2.80277 1.70577 1.89552 0.09720  -0.62696 -0.10283 416 ARG A NH2 
3310  N N   . THR A 437 ? 2.22178 1.22684 1.37692 0.00492  -0.63345 -0.06344 417 THR A N   
3311  C CA  . THR A 437 ? 2.06961 1.06801 1.24140 -0.02001 -0.65083 -0.05097 417 THR A CA  
3312  C C   . THR A 437 ? 2.00226 0.96235 1.17758 -0.02879 -0.66507 -0.04334 417 THR A C   
3313  O O   . THR A 437 ? 1.94783 0.90266 1.13822 -0.05104 -0.67718 -0.03029 417 THR A O   
3314  C CB  . THR A 437 ? 2.10921 1.10861 1.26695 -0.02011 -0.67458 -0.05926 417 THR A CB  
3315  O OG1 . THR A 437 ? 2.20212 1.17478 1.32939 0.00178  -0.68922 -0.07663 417 THR A OG1 
3316  C CG2 . THR A 437 ? 2.06586 1.11083 1.22668 -0.01870 -0.66257 -0.06007 417 THR A CG2 
3317  N N   . ASP A 438 ? 2.00642 0.94145 1.16793 -0.01191 -0.66437 -0.05018 418 ASP A N   
3318  C CA  . ASP A 438 ? 2.07010 0.96898 1.23168 -0.01756 -0.67895 -0.04272 418 ASP A CA  
3319  C C   . ASP A 438 ? 2.01121 0.91939 1.19425 -0.02743 -0.65939 -0.02800 418 ASP A C   
3320  O O   . ASP A 438 ? 1.98790 0.87023 1.17260 -0.03411 -0.67037 -0.01877 418 ASP A O   
3321  C CB  . ASP A 438 ? 2.17619 1.04172 1.30912 0.00740  -0.69269 -0.05873 418 ASP A CB  
3322  C CG  . ASP A 438 ? 2.21136 1.09289 1.33556 0.03126  -0.67061 -0.07058 418 ASP A CG  
3323  O OD1 . ASP A 438 ? 2.18733 1.10372 1.32782 0.02745  -0.64423 -0.06568 418 ASP A OD1 
3324  O OD2 . ASP A 438 ? 2.26054 1.12038 1.36105 0.05381  -0.67974 -0.08496 418 ASP A OD2 
3325  N N   . ASP A 439 ? 1.96757 0.91266 1.16564 -0.02858 -0.63124 -0.02562 419 ASP A N   
3326  C CA  . ASP A 439 ? 1.89944 0.85842 1.11754 -0.03791 -0.61088 -0.01333 419 ASP A CA  
3327  C C   . ASP A 439 ? 1.82020 0.81998 1.06138 -0.05391 -0.58915 -0.00408 419 ASP A C   
3328  O O   . ASP A 439 ? 1.80948 0.83476 1.04705 -0.04422 -0.57422 -0.01322 419 ASP A O   
3329  C CB  . ASP A 439 ? 1.88830 0.84913 1.09637 -0.01609 -0.59585 -0.02457 419 ASP A CB  
3330  C CG  . ASP A 439 ? 1.86232 0.83778 1.08970 -0.02569 -0.57712 -0.01327 419 ASP A CG  
3331  O OD1 . ASP A 439 ? 1.84807 0.82473 1.09347 -0.04797 -0.57917 0.00402  419 ASP A OD1 
3332  O OD2 . ASP A 439 ? 1.83650 0.82469 1.06070 -0.01111 -0.56020 -0.02179 419 ASP A OD2 
3333  N N   . LEU A 440 ? 1.74044 0.74665 1.00389 -0.07769 -0.58738 0.01451  420 LEU A N   
3334  C CA  . LEU A 440 ? 1.62251 0.66695 0.90894 -0.09379 -0.56744 0.02434  420 LEU A CA  
3335  C C   . LEU A 440 ? 1.54420 0.61702 0.83633 -0.08578 -0.53693 0.01998  420 LEU A C   
3336  O O   . LEU A 440 ? 1.54035 0.64546 0.84291 -0.09030 -0.51909 0.02082  420 LEU A O   
3337  C CB  . LEU A 440 ? 1.58751 0.63241 0.89515 -0.11970 -0.57128 0.04587  420 LEU A CB  
3338  C CG  . LEU A 440 ? 1.50885 0.59226 0.84218 -0.13836 -0.55155 0.05856  420 LEU A CG  
3339  C CD1 . LEU A 440 ? 1.48382 0.58566 0.81893 -0.14050 -0.55624 0.05384  420 LEU A CD1 
3340  C CD2 . LEU A 440 ? 1.48528 0.56694 0.83590 -0.16146 -0.55565 0.08044  420 LEU A CD2 
3341  N N   . GLN A 441 ? 1.50955 0.57219 0.79450 -0.07379 -0.53095 0.01495  421 GLN A N   
3342  C CA  . GLN A 441 ? 1.47979 0.57111 0.76951 -0.06650 -0.50223 0.00971  421 GLN A CA  
3343  C C   . GLN A 441 ? 1.48152 0.58776 0.75582 -0.04794 -0.49238 -0.00604 421 GLN A C   
3344  O O   . GLN A 441 ? 1.41370 0.55086 0.69407 -0.04673 -0.46688 -0.00799 421 GLN A O   
3345  C CB  . GLN A 441 ? 1.48119 0.55953 0.76516 -0.05624 -0.50113 0.00596  421 GLN A CB  
3346  C CG  . GLN A 441 ? 1.46356 0.57344 0.75294 -0.04966 -0.47216 -0.00021 421 GLN A CG  
3347  C CD  . GLN A 441 ? 1.41029 0.55009 0.72519 -0.07164 -0.45184 0.01412  421 GLN A CD  
3348  O OE1 . GLN A 441 ? 1.40849 0.54434 0.73711 -0.09127 -0.45977 0.03006  421 GLN A OE1 
3349  N NE2 . GLN A 441 ? 1.33747 0.50873 0.65809 -0.06866 -0.42521 0.00853  421 GLN A NE2 
3350  N N   . ALA A 442 ? 1.53942 0.62500 0.79236 -0.03365 -0.51213 -0.01687 422 ALA A N   
3351  C CA  . ALA A 442 ? 1.58100 0.67886 0.81453 -0.01339 -0.50492 -0.03165 422 ALA A CA  
3352  C C   . ALA A 442 ? 1.56362 0.67433 0.79540 -0.01814 -0.51190 -0.03089 422 ALA A C   
3353  O O   . ALA A 442 ? 1.59775 0.71373 0.80874 -0.00050 -0.51312 -0.04259 422 ALA A O   
3354  C CB  . ALA A 442 ? 1.62328 0.69270 0.83035 0.01029  -0.52027 -0.04654 422 ALA A CB  
3355  N N   . VAL A 443 ? 1.56583 0.68439 0.81853 -0.04105 -0.51654 -0.01696 423 VAL A N   
3356  C CA  . VAL A 443 ? 1.61069 0.74646 0.86456 -0.04679 -0.52429 -0.01527 423 VAL A CA  
3357  C C   . VAL A 443 ? 1.55432 0.73037 0.82010 -0.05070 -0.49799 -0.01046 423 VAL A C   
3358  O O   . VAL A 443 ? 1.55164 0.74149 0.84071 -0.06788 -0.48319 0.00143  423 VAL A O   
3359  C CB  . VAL A 443 ? 1.64343 0.76768 0.91319 -0.06918 -0.54524 -0.00279 423 VAL A CB  
3360  C CG1 . VAL A 443 ? 1.65823 0.80840 0.93225 -0.07562 -0.55183 -0.00065 423 VAL A CG1 
3361  C CG2 . VAL A 443 ? 1.74020 0.82314 0.99419 -0.06402 -0.57208 -0.00795 423 VAL A CG2 
3362  N N   . SER A 444 ? 1.53212 0.72737 0.78038 -0.03432 -0.49234 -0.01882 424 SER A N   
3363  C CA  . SER A 444 ? 1.53427 0.76750 0.78896 -0.03496 -0.46854 -0.01365 424 SER A CA  
3364  C C   . SER A 444 ? 1.55717 0.81063 0.83140 -0.05322 -0.47703 -0.00130 424 SER A C   
3365  O O   . SER A 444 ? 1.59936 0.86530 0.86409 -0.04740 -0.49085 -0.00254 424 SER A O   
3366  C CB  . SER A 444 ? 1.53005 0.77665 0.75621 -0.00962 -0.46063 -0.02389 424 SER A CB  
3367  O OG  . SER A 444 ? 1.56797 0.79559 0.77614 0.00757  -0.45501 -0.03580 424 SER A OG  
3368  N N   . VAL A 445 ? 1.46601 0.72561 0.76811 -0.07535 -0.46869 0.01133  425 VAL A N   
3369  C CA  . VAL A 445 ? 1.39836 0.67659 0.72252 -0.09470 -0.47701 0.02422  425 VAL A CA  
3370  C C   . VAL A 445 ? 1.30142 0.61055 0.64622 -0.10587 -0.45147 0.03483  425 VAL A C   
3371  O O   . VAL A 445 ? 1.27113 0.60511 0.63379 -0.11831 -0.45323 0.04568  425 VAL A O   
3372  C CB  . VAL A 445 ? 1.37059 0.62134 0.70895 -0.11390 -0.49811 0.03177  425 VAL A CB  
3373  C CG1 . VAL A 445 ? 1.32474 0.56744 0.68181 -0.12897 -0.48351 0.04184  425 VAL A CG1 
3374  C CG2 . VAL A 445 ? 1.38755 0.65603 0.74165 -0.12943 -0.51393 0.04161  425 VAL A CG2 
3375  N N   . PHE A 446 ? 1.24573 0.55528 0.58816 -0.10126 -0.42761 0.03164  426 PHE A N   
3376  C CA  . PHE A 446 ? 1.21360 0.53786 0.56821 -0.11468 -0.40653 0.04182  426 PHE A CA  
3377  C C   . PHE A 446 ? 1.24902 0.58434 0.57741 -0.09916 -0.39410 0.04103  426 PHE A C   
3378  O O   . PHE A 446 ? 1.31437 0.64350 0.61755 -0.07851 -0.38383 0.03055  426 PHE A O   
3379  C CB  . PHE A 446 ? 1.20483 0.52088 0.56800 -0.12062 -0.38852 0.04083  426 PHE A CB  
3380  C CG  . PHE A 446 ? 1.27125 0.56801 0.65042 -0.13338 -0.40233 0.04646  426 PHE A CG  
3381  C CD1 . PHE A 446 ? 1.23178 0.53243 0.63512 -0.15650 -0.40933 0.06236  426 PHE A CD1 
3382  C CD2 . PHE A 446 ? 1.28362 0.55243 0.64774 -0.12175 -0.41069 0.03823  426 PHE A CD2 
3383  C CE1 . PHE A 446 ? 1.25560 0.53210 0.66526 -0.16732 -0.42386 0.07136  426 PHE A CE1 
3384  C CE2 . PHE A 446 ? 1.30614 0.55069 0.67739 -0.13200 -0.42606 0.04620  426 PHE A CE2 
3385  C CZ  . PHE A 446 ? 1.28272 0.53077 0.67556 -0.15467 -0.43247 0.06340  426 PHE A CZ  
3386  N N   . PRO A 447 ? 1.21886 0.57174 0.55104 -0.10656 -0.39354 0.05358  427 PRO A N   
3387  C CA  . PRO A 447 ? 1.25383 0.61946 0.55768 -0.08642 -0.38171 0.05726  427 PRO A CA  
3388  C C   . PRO A 447 ? 1.29096 0.65068 0.58060 -0.08587 -0.35112 0.05951  427 PRO A C   
3389  O O   . PRO A 447 ? 1.25871 0.61396 0.56604 -0.10833 -0.34008 0.06339  427 PRO A O   
3390  C CB  . PRO A 447 ? 1.22828 0.61875 0.54646 -0.09473 -0.39268 0.07364  427 PRO A CB  
3391  C CG  . PRO A 447 ? 1.21317 0.60071 0.56705 -0.12676 -0.39719 0.07982  427 PRO A CG  
3392  C CD  . PRO A 447 ? 1.18510 0.54944 0.54767 -0.13164 -0.40368 0.06752  427 PRO A CD  
3393  N N   . MET A 448 ? 1.33053 0.69033 0.58635 -0.06007 -0.33569 0.05788  428 MET A N   
3394  C CA  . MET A 448 ? 1.33622 0.69043 0.57247 -0.05605 -0.30194 0.06261  428 MET A CA  
3395  C C   . MET A 448 ? 1.35383 0.72657 0.58137 -0.04661 -0.28883 0.08449  428 MET A C   
3396  O O   . MET A 448 ? 1.41331 0.79745 0.62263 -0.02208 -0.29281 0.09057  428 MET A O   
3397  C CB  . MET A 448 ? 1.34806 0.68866 0.55272 -0.03233 -0.28646 0.04972  428 MET A CB  
3398  C CG  . MET A 448 ? 1.36448 0.69629 0.55079 -0.03168 -0.24725 0.05341  428 MET A CG  
3399  S SD  . MET A 448 ? 1.52283 0.84877 0.66467 0.00374  -0.21935 0.05318  428 MET A SD  
3400  C CE  . MET A 448 ? 1.52708 0.84142 0.66354 0.01318  -0.23105 0.02794  428 MET A CE  
3401  N N   . VAL A 449 ? 1.34078 0.71861 0.58331 -0.06507 -0.27142 0.09817  429 VAL A N   
3402  C CA  . VAL A 449 ? 1.34503 0.74154 0.58688 -0.05516 -0.25258 0.12355  429 VAL A CA  
3403  C C   . VAL A 449 ? 1.32430 0.70920 0.54650 -0.04513 -0.20476 0.13044  429 VAL A C   
3404  O O   . VAL A 449 ? 1.28656 0.65164 0.49734 -0.05128 -0.18902 0.11430  429 VAL A O   
3405  C CB  . VAL A 449 ? 1.28607 0.70075 0.56524 -0.08143 -0.26223 0.13759  429 VAL A CB  
3406  C CG1 . VAL A 449 ? 1.29190 0.71613 0.59251 -0.09273 -0.30580 0.12978  429 VAL A CG1 
3407  C CG2 . VAL A 449 ? 1.18828 0.59239 0.48365 -0.11113 -0.24466 0.13211  429 VAL A CG2 
3408  N N   . ASN A 450 ? 1.35696 0.75550 0.57908 -0.02908 -0.17831 0.15535  430 ASN A N   
3409  C CA  . ASN A 450 ? 1.36411 0.75312 0.57525 -0.01757 -0.12636 0.16384  430 ASN A CA  
3410  C C   . ASN A 450 ? 1.33791 0.74091 0.58477 -0.03101 -0.09249 0.18416  430 ASN A C   
3411  O O   . ASN A 450 ? 1.35702 0.75856 0.60767 -0.02096 -0.04534 0.19327  430 ASN A O   
3412  C CB  . ASN A 450 ? 1.46169 0.85288 0.64487 0.01829  -0.11548 0.17452  430 ASN A CB  
3413  C CG  . ASN A 450 ? 1.46759 0.84624 0.61843 0.03270  -0.13984 0.15229  430 ASN A CG  
3414  O OD1 . ASN A 450 ? 1.45897 0.81750 0.59830 0.02491  -0.13587 0.13031  430 ASN A OD1 
3415  N ND2 . ASN A 450 ? 1.46117 0.85472 0.60042 0.05372  -0.16426 0.15776  430 ASN A ND2 
3416  N N   . SER A 451 ? 1.31419 0.73302 0.59290 -0.05400 -0.11384 0.18981  431 SER A N   
3417  C CA  . SER A 451 ? 1.26289 0.70005 0.58268 -0.06686 -0.08263 0.20800  431 SER A CA  
3418  C C   . SER A 451 ? 1.20376 0.65050 0.55455 -0.10266 -0.10715 0.19931  431 SER A C   
3419  O O   . SER A 451 ? 1.23893 0.68399 0.58357 -0.11358 -0.15529 0.18879  431 SER A O   
3420  C CB  . SER A 451 ? 1.31887 0.77725 0.64816 -0.04489 -0.07877 0.23852  431 SER A CB  
3421  O OG  . SER A 451 ? 1.37453 0.85285 0.74912 -0.05852 -0.05339 0.25507  431 SER A OG  
3422  N N   . VAL A 452 ? 1.14408 0.60537 0.53490 -0.12094 -0.07229 0.20172  432 VAL A N   
3423  C CA  . VAL A 452 ? 1.09519 0.57316 0.52137 -0.15475 -0.09098 0.19436  432 VAL A CA  
3424  C C   . VAL A 452 ? 1.07807 0.57468 0.51991 -0.15866 -0.12415 0.21288  432 VAL A C   
3425  O O   . VAL A 452 ? 1.07551 0.57982 0.53106 -0.18486 -0.16263 0.20468  432 VAL A O   
3426  C CB  . VAL A 452 ? 1.03275 0.53364 0.50699 -0.16709 -0.04225 0.19034  432 VAL A CB  
3427  C CG1 . VAL A 452 ? 1.00759 0.53379 0.52076 -0.19825 -0.06039 0.18138  432 VAL A CG1 
3428  C CG2 . VAL A 452 ? 0.98551 0.47344 0.44705 -0.16461 -0.01330 0.16912  432 VAL A CG2 
3429  N N   . GLU A 453 ? 1.11017 0.61616 0.55110 -0.13297 -0.11074 0.23822  433 GLU A N   
3430  C CA  . GLU A 453 ? 1.17421 0.70137 0.62817 -0.13401 -0.14323 0.25618  433 GLU A CA  
3431  C C   . GLU A 453 ? 1.20191 0.72361 0.63021 -0.13338 -0.20025 0.24389  433 GLU A C   
3432  O O   . GLU A 453 ? 1.22347 0.75935 0.67227 -0.15664 -0.23863 0.24048  433 GLU A O   
3433  C CB  . GLU A 453 ? 1.23884 0.77761 0.69346 -0.10188 -0.11541 0.28637  433 GLU A CB  
3434  C CG  . GLU A 453 ? 1.29297 0.84265 0.78638 -0.10204 -0.05807 0.29977  433 GLU A CG  
3435  C CD  . GLU A 453 ? 1.34788 0.88386 0.83932 -0.09407 -0.01231 0.28839  433 GLU A CD  
3436  O OE1 . GLU A 453 ? 1.32532 0.87793 0.86016 -0.09851 0.03146  0.29169  433 GLU A OE1 
3437  O OE2 . GLU A 453 ? 1.38142 0.89477 0.83232 -0.08421 -0.02247 0.27417  433 GLU A OE2 
3438  N N   . GLU A 454 ? 1.24582 0.74985 0.63458 -0.10703 -0.20390 0.23541  434 GLU A N   
3439  C CA  . GLU A 454 ? 1.24129 0.74210 0.61295 -0.10445 -0.25126 0.21793  434 GLU A CA  
3440  C C   . GLU A 454 ? 1.20895 0.69363 0.59028 -0.13703 -0.27537 0.19179  434 GLU A C   
3441  O O   . GLU A 454 ? 1.17791 0.66624 0.57101 -0.14933 -0.31390 0.18127  434 GLU A O   
3442  C CB  . GLU A 454 ? 1.29726 0.78474 0.62803 -0.06994 -0.24421 0.21216  434 GLU A CB  
3443  C CG  . GLU A 454 ? 1.37884 0.88560 0.69937 -0.03571 -0.22932 0.23829  434 GLU A CG  
3444  C CD  . GLU A 454 ? 1.52183 1.01910 0.80364 -0.00474 -0.22586 0.23154  434 GLU A CD  
3445  O OE1 . GLU A 454 ? 1.58012 1.09893 0.85273 0.01771  -0.24310 0.24080  434 GLU A OE1 
3446  O OE2 . GLU A 454 ? 1.54442 1.01505 0.80582 -0.00390 -0.20623 0.21625  434 GLU A OE2 
3447  N N   . LEU A 455 ? 1.17765 0.64496 0.55710 -0.15074 -0.24979 0.18141  435 LEU A N   
3448  C CA  . LEU A 455 ? 1.12972 0.58301 0.51987 -0.18141 -0.26989 0.15937  435 LEU A CA  
3449  C C   . LEU A 455 ? 1.15491 0.62786 0.58558 -0.21414 -0.29372 0.16535  435 LEU A C   
3450  O O   . LEU A 455 ? 1.15035 0.61417 0.59358 -0.23036 -0.32645 0.15447  435 LEU A O   
3451  C CB  . LEU A 455 ? 1.11652 0.55768 0.50082 -0.19011 -0.23370 0.14959  435 LEU A CB  
3452  C CG  . LEU A 455 ? 1.10486 0.53086 0.49471 -0.21803 -0.24869 0.12697  435 LEU A CG  
3453  C CD1 . LEU A 455 ? 1.05139 0.44940 0.42196 -0.20545 -0.27496 0.11074  435 LEU A CD1 
3454  C CD2 . LEU A 455 ? 1.07181 0.49863 0.45819 -0.22309 -0.20693 0.11827  435 LEU A CD2 
3455  N N   . GLY A 456 ? 1.12528 0.62483 0.58183 -0.22216 -0.27201 0.18454  436 GLY A N   
3456  C CA  . GLY A 456 ? 1.06886 0.59277 0.56504 -0.25323 -0.29349 0.19149  436 GLY A CA  
3457  C C   . GLY A 456 ? 1.06901 0.60192 0.57264 -0.25068 -0.33125 0.19936  436 GLY A C   
3458  O O   . GLY A 456 ? 1.02456 0.55801 0.55266 -0.27782 -0.35955 0.19516  436 GLY A O   
3459  N N   . LEU A 457 ? 1.06359 0.60439 0.54822 -0.21657 -0.32793 0.21151  437 LEU A N   
3460  C CA  . LEU A 457 ? 1.14431 0.70227 0.63633 -0.21011 -0.36105 0.21618  437 LEU A CA  
3461  C C   . LEU A 457 ? 1.19923 0.73443 0.68429 -0.21462 -0.38953 0.19227  437 LEU A C   
3462  O O   . LEU A 457 ? 1.22774 0.76919 0.73669 -0.23221 -0.41451 0.19107  437 LEU A O   
3463  C CB  . LEU A 457 ? 1.15939 0.73199 0.62816 -0.16898 -0.34981 0.23230  437 LEU A CB  
3464  C CG  . LEU A 457 ? 1.14872 0.74413 0.63140 -0.15878 -0.31897 0.26272  437 LEU A CG  
3465  C CD1 . LEU A 457 ? 1.14446 0.74670 0.59905 -0.11409 -0.30406 0.27877  437 LEU A CD1 
3466  C CD2 . LEU A 457 ? 1.14536 0.77420 0.66972 -0.18305 -0.33882 0.27703  437 LEU A CD2 
3467  N N   . VAL A 458 ? 1.23444 0.74193 0.68833 -0.19733 -0.38148 0.17489  438 VAL A N   
3468  C CA  . VAL A 458 ? 1.24024 0.72611 0.68865 -0.19574 -0.40261 0.15486  438 VAL A CA  
3469  C C   . VAL A 458 ? 1.23118 0.69658 0.70490 -0.22747 -0.40720 0.14887  438 VAL A C   
3470  O O   . VAL A 458 ? 1.25278 0.70701 0.73539 -0.23091 -0.42509 0.14272  438 VAL A O   
3471  C CB  . VAL A 458 ? 1.22947 0.69508 0.63906 -0.16647 -0.39163 0.14000  438 VAL A CB  
3472  C CG1 . VAL A 458 ? 1.12458 0.56520 0.52592 -0.17573 -0.36881 0.13073  438 VAL A CG1 
3473  C CG2 . VAL A 458 ? 1.23694 0.69126 0.63971 -0.15605 -0.41452 0.12387  438 VAL A CG2 
3474  N N   . LEU A 459 ? 1.18518 0.64673 0.66991 -0.24921 -0.38873 0.15338  439 LEU A N   
3475  C CA  . LEU A 459 ? 1.17203 0.61721 0.68070 -0.27627 -0.38950 0.15590  439 LEU A CA  
3476  C C   . LEU A 459 ? 1.23343 0.69684 0.77441 -0.29648 -0.40453 0.17354  439 LEU A C   
3477  O O   . LEU A 459 ? 1.23193 0.68384 0.78323 -0.30142 -0.41302 0.17785  439 LEU A O   
3478  C CB  . LEU A 459 ? 1.12808 0.57048 0.63883 -0.29366 -0.36410 0.15643  439 LEU A CB  
3479  C CG  . LEU A 459 ? 1.11018 0.53167 0.59649 -0.27732 -0.34693 0.13962  439 LEU A CG  
3480  C CD1 . LEU A 459 ? 1.04721 0.50529 0.54415 -0.28038 -0.31283 0.13289  439 LEU A CD1 
3481  C CD2 . LEU A 459 ? 1.12358 0.53620 0.61748 -0.26621 -0.35273 0.13703  439 LEU A CD2 
3482  N N   . ARG A 460 ? 1.26382 0.76018 0.81908 -0.30412 -0.40616 0.18590  440 ARG A N   
3483  C CA  . ARG A 460 ? 1.24658 0.76464 0.83192 -0.32077 -0.42150 0.20266  440 ARG A CA  
3484  C C   . ARG A 460 ? 1.22273 0.73855 0.80259 -0.30488 -0.44494 0.19531  440 ARG A C   
3485  O O   . ARG A 460 ? 1.19921 0.71444 0.79616 -0.31719 -0.45618 0.20222  440 ARG A O   
3486  C CB  . ARG A 460 ? 1.24534 0.80596 0.84612 -0.32436 -0.41902 0.21776  440 ARG A CB  
3487  C CG  . ARG A 460 ? 1.19306 0.76931 0.80837 -0.34545 -0.39753 0.22399  440 ARG A CG  
3488  C CD  . ARG A 460 ? 1.22130 0.84023 0.84222 -0.32783 -0.38470 0.24211  440 ARG A CD  
3489  N NE  . ARG A 460 ? 1.26450 0.91337 0.91270 -0.33491 -0.40504 0.26028  440 ARG A NE  
3490  C CZ  . ARG A 460 ? 1.28309 0.96641 0.93816 -0.31494 -0.39707 0.28206  440 ARG A CZ  
3491  N NH1 . ARG A 460 ? 1.30891 0.99176 0.94530 -0.28441 -0.36190 0.29181  440 ARG A NH1 
3492  N NH2 . ARG A 460 ? 1.26254 0.97684 0.94387 -0.32303 -0.41834 0.29624  440 ARG A NH2 
3493  N N   . TRP A 461 ? 1.23453 0.75089 0.78736 -0.27580 -0.45096 0.18229  441 TRP A N   
3494  C CA  . TRP A 461 ? 1.25525 0.77202 0.80079 -0.26182 -0.47341 0.17339  441 TRP A CA  
3495  C C   . TRP A 461 ? 1.28392 0.76576 0.82517 -0.26451 -0.47780 0.16152  441 TRP A C   
3496  O O   . TRP A 461 ? 1.30158 0.78287 0.85173 -0.26984 -0.49511 0.16142  441 TRP A O   
3497  C CB  . TRP A 461 ? 1.25636 0.78281 0.77015 -0.22777 -0.47547 0.16494  441 TRP A CB  
3498  C CG  . TRP A 461 ? 1.27171 0.79991 0.77461 -0.21349 -0.49799 0.15375  441 TRP A CG  
3499  C CD1 . TRP A 461 ? 1.26187 0.81845 0.77768 -0.21563 -0.51838 0.15964  441 TRP A CD1 
3500  C CD2 . TRP A 461 ? 1.28433 0.78705 0.76116 -0.19574 -0.50240 0.13449  441 TRP A CD2 
3501  N NE1 . TRP A 461 ? 1.29022 0.83989 0.78825 -0.20141 -0.53533 0.14448  441 TRP A NE1 
3502  C CE2 . TRP A 461 ? 1.32182 0.83813 0.79613 -0.18908 -0.52592 0.12942  441 TRP A CE2 
3503  C CE3 . TRP A 461 ? 1.26575 0.73754 0.72164 -0.18514 -0.48880 0.12118  441 TRP A CE3 
3504  C CZ2 . TRP A 461 ? 1.35940 0.85797 0.81059 -0.17322 -0.53618 0.11191  441 TRP A CZ2 
3505  C CZ3 . TRP A 461 ? 1.32008 0.77533 0.75465 -0.16815 -0.49890 0.10458  441 TRP A CZ3 
3506  C CH2 . TRP A 461 ? 1.36723 0.83503 0.79926 -0.16276 -0.52238 0.10021  441 TRP A CH2 
3507  N N   . MET A 462 ? 1.28672 0.74136 0.81354 -0.25939 -0.46181 0.15263  442 MET A N   
3508  C CA  . MET A 462 ? 1.34386 0.76910 0.86512 -0.25636 -0.46436 0.14378  442 MET A CA  
3509  C C   . MET A 462 ? 1.33964 0.76068 0.88337 -0.27753 -0.46100 0.15907  442 MET A C   
3510  O O   . MET A 462 ? 1.37995 0.78125 0.91964 -0.27423 -0.46664 0.15553  442 MET A O   
3511  C CB  . MET A 462 ? 1.30680 0.71063 0.80574 -0.24106 -0.44770 0.13063  442 MET A CB  
3512  C CG  . MET A 462 ? 1.33062 0.73610 0.80017 -0.21410 -0.45035 0.11546  442 MET A CG  
3513  S SD  . MET A 462 ? 1.30017 0.68369 0.74346 -0.19684 -0.42835 0.10118  442 MET A SD  
3514  C CE  . MET A 462 ? 1.23902 0.59677 0.67919 -0.18845 -0.43957 0.08948  442 MET A CE  
3515  N N   . LEU A 463 ? 1.31487 0.75561 0.87912 -0.29719 -0.45217 0.17755  443 LEU A N   
3516  C CA  . LEU A 463 ? 1.32897 0.77302 0.90925 -0.31222 -0.44706 0.19475  443 LEU A CA  
3517  C C   . LEU A 463 ? 1.38724 0.85129 0.98694 -0.32524 -0.46385 0.20595  443 LEU A C   
3518  O O   . LEU A 463 ? 1.46980 0.92668 1.06611 -0.32054 -0.48352 0.19752  443 LEU A O   
3519  C CB  . LEU A 463 ? 1.32855 0.80837 0.92434 -0.31522 -0.41741 0.19934  443 LEU A CB  
3520  C CG  . LEU A 463 ? 1.30052 0.78009 0.88566 -0.30005 -0.39418 0.18418  443 LEU A CG  
3521  C CD1 . LEU A 463 ? 1.25594 0.78351 0.86037 -0.30049 -0.36505 0.18548  443 LEU A CD1 
3522  C CD2 . LEU A 463 ? 1.32323 0.77939 0.89766 -0.28884 -0.39893 0.17608  443 LEU A CD2 
3523  N N   . SER A 464 ? 1.37112 0.86191 0.99004 -0.34174 -0.45643 0.22510  444 SER A N   
3524  C CA  . SER A 464 ? 1.39778 0.91151 1.03704 -0.35523 -0.46910 0.23773  444 SER A CA  
3525  C C   . SER A 464 ? 1.41258 0.95412 1.06599 -0.36009 -0.48160 0.23940  444 SER A C   
3526  O O   . SER A 464 ? 1.44489 1.01464 1.12006 -0.37404 -0.48725 0.25378  444 SER A O   
3527  C CB  . SER A 464 ? 1.37818 0.92409 1.03484 -0.36216 -0.45003 0.25076  444 SER A CB  
3528  O OG  . SER A 464 ? 1.35797 0.93751 1.02639 -0.35945 -0.42716 0.24947  444 SER A OG  
3529  N N   . GLU A 465 ? 1.41246 0.95262 1.05249 -0.34547 -0.48599 0.22510  445 GLU A N   
3530  C CA  . GLU A 465 ? 1.42697 1.00173 1.07470 -0.34065 -0.49966 0.22609  445 GLU A CA  
3531  C C   . GLU A 465 ? 1.44725 1.01459 1.06861 -0.31459 -0.51437 0.20581  445 GLU A C   
3532  O O   . GLU A 465 ? 1.44271 1.01812 1.04617 -0.29458 -0.51033 0.20011  445 GLU A O   
3533  C CB  . GLU A 465 ? 1.44304 1.04130 1.09865 -0.34353 -0.48515 0.23708  445 GLU A CB  
3534  C CG  . GLU A 465 ? 1.49915 1.11565 1.18373 -0.37026 -0.47301 0.26021  445 GLU A CG  
3535  C CD  . GLU A 465 ? 1.56241 1.20445 1.25661 -0.37465 -0.45918 0.27059  445 GLU A CD  
3536  O OE1 . GLU A 465 ? 1.58588 1.21405 1.25826 -0.36118 -0.44767 0.25886  445 GLU A OE1 
3537  O OE2 . GLU A 465 ? 1.58605 1.26535 1.30936 -0.38975 -0.45893 0.29052  445 GLU A OE2 
3538  N N   . PRO A 466 ? 1.45074 1.00433 1.06620 -0.31225 -0.53091 0.19597  446 PRO A N   
3539  C CA  . PRO A 466 ? 1.46287 1.01128 1.05205 -0.28803 -0.54529 0.17721  446 PRO A CA  
3540  C C   . PRO A 466 ? 1.47765 1.06820 1.06617 -0.27486 -0.55940 0.17933  446 PRO A C   
3541  O O   . PRO A 466 ? 1.51360 1.10626 1.07642 -0.25046 -0.56762 0.16639  446 PRO A O   
3542  C CB  . PRO A 466 ? 1.46175 0.98783 1.04967 -0.29464 -0.55984 0.16985  446 PRO A CB  
3543  C CG  . PRO A 466 ? 1.43220 0.97141 1.04896 -0.32008 -0.56033 0.18743  446 PRO A CG  
3544  C CD  . PRO A 466 ? 1.39922 0.94489 1.02984 -0.33051 -0.53752 0.20287  446 PRO A CD  
3545  N N   . GLU A 467 ? 1.46341 1.09033 1.07860 -0.28829 -0.56183 0.19663  447 GLU A N   
3546  C CA  . GLU A 467 ? 1.47237 1.14585 1.08949 -0.27367 -0.57463 0.20255  447 GLU A CA  
3547  C C   . GLU A 467 ? 1.45046 1.14346 1.05776 -0.25341 -0.55919 0.21305  447 GLU A C   
3548  O O   . GLU A 467 ? 1.46812 1.20271 1.07643 -0.23652 -0.56612 0.22347  447 GLU A O   
3549  C CB  . GLU A 467 ? 1.48017 1.18762 1.13249 -0.29633 -0.58512 0.21759  447 GLU A CB  
3550  C CG  . GLU A 467 ? 1.45942 1.18025 1.14015 -0.31638 -0.56783 0.23886  447 GLU A CG  
3551  C CD  . GLU A 467 ? 1.44491 1.12555 1.13101 -0.33825 -0.55167 0.23993  447 GLU A CD  
3552  O OE1 . GLU A 467 ? 1.45241 1.10120 1.12879 -0.34204 -0.55738 0.22868  447 GLU A OE1 
3553  O OE2 . GLU A 467 ? 1.42407 1.10712 1.12283 -0.34980 -0.53284 0.25351  447 GLU A OE2 
3554  N N   . LEU A 468 ? 1.45020 1.11529 1.04675 -0.25272 -0.53749 0.21204  448 LEU A N   
3555  C CA  . LEU A 468 ? 1.44431 1.12407 1.02862 -0.23262 -0.51896 0.22406  448 LEU A CA  
3556  C C   . LEU A 468 ? 1.48400 1.16771 1.03017 -0.19311 -0.52068 0.21621  448 LEU A C   
3557  O O   . LEU A 468 ? 1.49454 1.14663 1.01480 -0.18292 -0.51925 0.19742  448 LEU A O   
3558  C CB  . LEU A 468 ? 1.42844 1.07670 1.01023 -0.24486 -0.49489 0.22301  448 LEU A CB  
3559  C CG  . LEU A 468 ? 1.42590 1.08585 0.99591 -0.22679 -0.46989 0.23833  448 LEU A CG  
3560  C CD1 . LEU A 468 ? 1.38131 1.08232 0.98306 -0.23638 -0.46650 0.26507  448 LEU A CD1 
3561  C CD2 . LEU A 468 ? 1.41519 1.04097 0.97608 -0.23754 -0.44695 0.23064  448 LEU A CD2 
3562  N N   . GLU A 469 ? 1.47503 1.19937 1.01818 -0.16967 -0.52287 0.23246  449 GLU A N   
3563  C CA  . GLU A 469 ? 1.51192 1.24674 1.01938 -0.13078 -0.52497 0.22880  449 GLU A CA  
3564  C C   . GLU A 469 ? 1.36444 1.06918 0.83876 -0.10981 -0.49901 0.22584  449 GLU A C   
3565  O O   . GLU A 469 ? 1.31703 1.00182 0.76318 -0.09551 -0.50164 0.20788  449 GLU A O   
3566  C CB  . GLU A 469 ? 1.70573 1.49038 1.21749 -0.10744 -0.52682 0.25257  449 GLU A CB  
3567  C CG  . GLU A 469 ? 1.85150 1.67340 1.39771 -0.12661 -0.55125 0.25763  449 GLU A CG  
3568  C CD  . GLU A 469 ? 1.98618 1.80826 1.52884 -0.13417 -0.57909 0.23497  449 GLU A CD  
3569  O OE1 . GLU A 469 ? 2.04985 1.86322 1.55962 -0.11145 -0.58299 0.22108  449 GLU A OE1 
3570  O OE2 . GLU A 469 ? 2.01595 1.84720 1.58866 -0.16308 -0.59562 0.23224  449 GLU A OE2 
3571  N N   . GLU A 470 ? 1.29582 0.99724 0.77372 -0.10840 -0.47206 0.24403  450 GLU A N   
3572  C CA  . GLU A 470 ? 1.30236 0.97853 0.74791 -0.08573 -0.44272 0.24501  450 GLU A CA  
3573  C C   . GLU A 470 ? 1.27368 0.90651 0.70929 -0.10239 -0.44075 0.21914  450 GLU A C   
3574  O O   . GLU A 470 ? 1.27865 0.89133 0.68194 -0.08125 -0.42722 0.21029  450 GLU A O   
3575  C CB  . GLU A 470 ? 1.30583 0.98574 0.76023 -0.08268 -0.41011 0.27151  450 GLU A CB  
3576  C CG  . GLU A 470 ? 1.38643 1.04143 0.80771 -0.05626 -0.37249 0.27726  450 GLU A CG  
3577  C CD  . GLU A 470 ? 1.50304 1.16717 0.88906 -0.01531 -0.37066 0.28037  450 GLU A CD  
3578  O OE1 . GLU A 470 ? 1.56461 1.26355 0.95279 -0.00006 -0.39101 0.28848  450 GLU A OE1 
3579  O OE2 . GLU A 470 ? 1.52822 1.16727 0.88514 0.00065  -0.34838 0.27493  450 GLU A OE2 
3580  N N   . GLY A 471 ? 1.25096 0.86958 0.71423 -0.13904 -0.45278 0.20831  451 GLY A N   
3581  C CA  . GLY A 471 ? 1.25366 0.83187 0.70860 -0.15184 -0.45185 0.18518  451 GLY A CA  
3582  C C   . GLY A 471 ? 1.26355 0.83045 0.69510 -0.13417 -0.46788 0.16551  451 GLY A C   
3583  O O   . GLY A 471 ? 1.24165 0.78269 0.64743 -0.12098 -0.45741 0.15174  451 GLY A O   
3584  N N   . LYS A 472 ? 1.26043 0.84825 0.70092 -0.13425 -0.49303 0.16399  452 LYS A N   
3585  C CA  . LYS A 472 ? 1.31133 0.89243 0.72943 -0.11782 -0.50861 0.14643  452 LYS A CA  
3586  C C   . LYS A 472 ? 1.31756 0.90915 0.69937 -0.08116 -0.49706 0.14902  452 LYS A C   
3587  O O   . LYS A 472 ? 1.33508 0.90622 0.69145 -0.06744 -0.49645 0.13291  452 LYS A O   
3588  C CB  . LYS A 472 ? 1.31920 0.92547 0.75324 -0.12558 -0.53641 0.14600  452 LYS A CB  
3589  C CG  . LYS A 472 ? 1.36927 0.96744 0.78221 -0.11347 -0.55406 0.12707  452 LYS A CG  
3590  C CD  . LYS A 472 ? 1.39297 1.01685 0.82163 -0.12358 -0.58092 0.12639  452 LYS A CD  
3591  C CE  . LYS A 472 ? 1.42309 1.03818 0.82933 -0.11290 -0.59843 0.10734  452 LYS A CE  
3592  N NZ  . LYS A 472 ? 1.45103 1.09211 0.87049 -0.12333 -0.62476 0.10542  452 LYS A NZ  
3593  N N   . ASN A 473 ? 1.37922 1.00215 0.75827 -0.06384 -0.48595 0.17155  453 ASN A N   
3594  C CA  . ASN A 473 ? 1.37953 1.01178 0.72400 -0.02755 -0.47031 0.17949  453 ASN A CA  
3595  C C   . ASN A 473 ? 1.36131 0.95649 0.68382 -0.02188 -0.44408 0.17184  453 ASN A C   
3596  O O   . ASN A 473 ? 1.35033 0.93491 0.64290 -0.00169 -0.44011 0.16174  453 ASN A O   
3597  C CB  . ASN A 473 ? 1.38119 1.04976 0.72967 -0.00922 -0.45766 0.21023  453 ASN A CB  
3598  C CG  . ASN A 473 ? 1.43554 1.14714 0.80126 -0.00868 -0.48394 0.21768  453 ASN A CG  
3599  O OD1 . ASN A 473 ? 1.47886 1.19701 0.84310 -0.01330 -0.50979 0.20041  453 ASN A OD1 
3600  N ND2 . ASN A 473 ? 1.35488 1.09607 0.73702 -0.00248 -0.47635 0.24382  453 ASN A ND2 
3601  N N   . ILE A 474 ? 1.34136 0.91795 0.67856 -0.04075 -0.42589 0.17624  454 ILE A N   
3602  C CA  . ILE A 474 ? 1.33633 0.87961 0.65416 -0.03788 -0.39983 0.16838  454 ILE A CA  
3603  C C   . ILE A 474 ? 1.36268 0.87651 0.67155 -0.04464 -0.41268 0.13982  454 ILE A C   
3604  O O   . ILE A 474 ? 1.39037 0.88555 0.67091 -0.02763 -0.39905 0.12999  454 ILE A O   
3605  C CB  . ILE A 474 ? 1.31280 0.84584 0.65164 -0.06148 -0.37999 0.17783  454 ILE A CB  
3606  C CG1 . ILE A 474 ? 1.29648 0.85452 0.64090 -0.04854 -0.35865 0.20907  454 ILE A CG1 
3607  C CG2 . ILE A 474 ? 1.29189 0.79055 0.61288 -0.06369 -0.35602 0.16497  454 ILE A CG2 
3608  C CD1 . ILE A 474 ? 1.20343 0.75796 0.57507 -0.07499 -0.34125 0.22015  454 ILE A CD1 
3609  N N   . TRP A 475 ? 1.36757 0.87584 0.70102 -0.06848 -0.43698 0.12792  455 TRP A N   
3610  C CA  . TRP A 475 ? 1.37531 0.85432 0.70274 -0.07242 -0.44703 0.10461  455 TRP A CA  
3611  C C   . TRP A 475 ? 1.39336 0.87754 0.69157 -0.04541 -0.45660 0.09526  455 TRP A C   
3612  O O   . TRP A 475 ? 1.39706 0.85721 0.67598 -0.03575 -0.45241 0.07929  455 TRP A O   
3613  C CB  . TRP A 475 ? 1.40902 0.88106 0.76811 -0.10039 -0.46822 0.09940  455 TRP A CB  
3614  C CG  . TRP A 475 ? 1.42834 0.86745 0.78422 -0.10396 -0.47446 0.08049  455 TRP A CG  
3615  C CD1 . TRP A 475 ? 1.40235 0.81347 0.76535 -0.11577 -0.46179 0.07452  455 TRP A CD1 
3616  C CD2 . TRP A 475 ? 1.44676 0.87931 0.79146 -0.09439 -0.49433 0.06712  455 TRP A CD2 
3617  N NE1 . TRP A 475 ? 1.39709 0.78535 0.75455 -0.11165 -0.47197 0.06006  455 TRP A NE1 
3618  C CE2 . TRP A 475 ? 1.43316 0.83200 0.77876 -0.09946 -0.49205 0.05475  455 TRP A CE2 
3619  C CE3 . TRP A 475 ? 1.47677 0.93024 0.81016 -0.08172 -0.51371 0.06510  455 TRP A CE3 
3620  C CZ2 . TRP A 475 ? 1.45971 0.83669 0.79174 -0.09269 -0.51045 0.04139  455 TRP A CZ2 
3621  C CZ3 . TRP A 475 ? 1.51243 0.94955 0.83474 -0.07669 -0.53020 0.04956  455 TRP A CZ3 
3622  C CH2 . TRP A 475 ? 1.49733 0.88913 0.81583 -0.08263 -0.53065 0.03845  455 TRP A CH2 
3623  N N   . LEU A 476 ? 1.43480 0.95244 0.72978 -0.03291 -0.46954 0.10565  456 LEU A N   
3624  C CA  . LEU A 476 ? 1.48738 1.01419 0.75373 -0.00805 -0.47869 0.09847  456 LEU A CA  
3625  C C   . LEU A 476 ? 1.53391 1.05777 0.76745 0.01897  -0.45341 0.10438  456 LEU A C   
3626  O O   . LEU A 476 ? 1.59633 1.10892 0.80343 0.03535  -0.45443 0.09150  456 LEU A O   
3627  C CB  . LEU A 476 ? 1.50418 1.07223 0.77673 -0.00259 -0.49916 0.10931  456 LEU A CB  
3628  C CG  . LEU A 476 ? 1.42015 0.99089 0.72007 -0.02733 -0.52618 0.10106  456 LEU A CG  
3629  C CD1 . LEU A 476 ? 1.43921 1.05695 0.74800 -0.02263 -0.54309 0.11464  456 LEU A CD1 
3630  C CD2 . LEU A 476 ? 1.44499 0.98889 0.73342 -0.02919 -0.54135 0.07775  456 LEU A CD2 
3631  N N   . ARG A 477 ? 1.51970 1.05154 0.75399 0.02385  -0.42916 0.12462  457 ARG A N   
3632  C CA  . ARG A 477 ? 1.57635 1.10272 0.77925 0.04942  -0.40118 0.13329  457 ARG A CA  
3633  C C   . ARG A 477 ? 1.56183 1.04919 0.75103 0.04607  -0.38380 0.11553  457 ARG A C   
3634  O O   . ARG A 477 ? 1.58633 1.06311 0.74476 0.06734  -0.36704 0.11304  457 ARG A O   
3635  C CB  . ARG A 477 ? 1.60718 1.14922 0.81607 0.05572  -0.37574 0.16253  457 ARG A CB  
3636  C CG  . ARG A 477 ? 1.63609 1.22013 0.86013 0.06265  -0.38681 0.18582  457 ARG A CG  
3637  C CD  . ARG A 477 ? 1.63944 1.22805 0.88100 0.05848  -0.36107 0.21104  457 ARG A CD  
3638  N NE  . ARG A 477 ? 1.70558 1.33447 0.96676 0.06413  -0.37016 0.23505  457 ARG A NE  
3639  C CZ  . ARG A 477 ? 1.67740 1.31428 0.96201 0.05647  -0.35509 0.25616  457 ARG A CZ  
3640  N NH1 . ARG A 477 ? 1.57040 1.17800 0.86171 0.04069  -0.32978 0.25569  457 ARG A NH1 
3641  N NH2 . ARG A 477 ? 1.71862 1.39377 1.02031 0.06438  -0.36473 0.27748  457 ARG A NH2 
3642  N N   . SER A 478 ? 1.51241 0.97930 0.72415 0.01986  -0.38706 0.10379  458 SER A N   
3643  C CA  . SER A 478 ? 1.46474 0.90019 0.66799 0.01495  -0.36662 0.09158  458 SER A CA  
3644  C C   . SER A 478 ? 1.48617 0.90002 0.68032 0.01774  -0.37940 0.06687  458 SER A C   
3645  O O   . SER A 478 ? 1.46826 0.88497 0.67208 0.01334  -0.40594 0.05755  458 SER A O   
3646  C CB  . SER A 478 ? 1.41525 0.84187 0.64824 -0.01498 -0.36138 0.09400  458 SER A CB  
3647  O OG  . SER A 478 ? 1.43517 0.88154 0.67874 -0.01813 -0.34857 0.11784  458 SER A OG  
3648  N N   . GLU A 479 ? 1.55305 0.94514 0.72850 0.02561  -0.35840 0.05727  459 GLU A N   
3649  C CA  . GLU A 479 ? 1.65416 1.02553 0.82482 0.02814  -0.36673 0.03564  459 GLU A CA  
3650  C C   . GLU A 479 ? 1.60607 0.96494 0.81039 0.00150  -0.37866 0.02840  459 GLU A C   
3651  O O   . GLU A 479 ? 1.56991 0.92905 0.79512 -0.01897 -0.37031 0.03681  459 GLU A O   
3652  C CB  . GLU A 479 ? 1.78814 1.14346 0.93263 0.04318  -0.33921 0.02888  459 GLU A CB  
3653  C CG  . GLU A 479 ? 1.90203 1.24054 1.03999 0.05091  -0.34628 0.00844  459 GLU A CG  
3654  C CD  . GLU A 479 ? 1.95756 1.28402 1.07324 0.06410  -0.31802 0.00214  459 GLU A CD  
3655  O OE1 . GLU A 479 ? 1.97172 1.28713 1.08752 0.06829  -0.32042 -0.01303 459 GLU A OE1 
3656  O OE2 . GLU A 479 ? 1.96439 1.29316 1.06312 0.07065  -0.29184 0.01347  459 GLU A OE2 
3657  N N   . HIS A 480 ? 1.62154 0.96885 0.83032 0.00225  -0.39722 0.01434  460 HIS A N   
3658  C CA  . HIS A 480 ? 1.56232 0.89704 0.80149 -0.01943 -0.40904 0.01047  460 HIS A CA  
3659  C C   . HIS A 480 ? 1.56311 0.87874 0.80013 -0.01519 -0.39820 -0.00158 460 HIS A C   
3660  O O   . HIS A 480 ? 1.58141 0.89074 0.79526 0.00549  -0.39655 -0.01279 460 HIS A O   
3661  C CB  . HIS A 480 ? 1.56087 0.89648 0.80799 -0.02239 -0.43808 0.00698  460 HIS A CB  
3662  C CG  . HIS A 480 ? 1.58375 0.94376 0.83769 -0.02803 -0.45043 0.01925  460 HIS A CG  
3663  N ND1 . HIS A 480 ? 1.62930 0.99884 0.87913 -0.02358 -0.47419 0.01632  460 HIS A ND1 
3664  C CD2 . HIS A 480 ? 1.56291 0.94215 0.82777 -0.03732 -0.44231 0.03514  460 HIS A CD2 
3665  C CE1 . HIS A 480 ? 1.62107 1.01768 0.88035 -0.02931 -0.48027 0.03003  460 HIS A CE1 
3666  N NE2 . HIS A 480 ? 1.56957 0.97222 0.83844 -0.03703 -0.46121 0.04224  460 HIS A NE2 
3667  N N   . PHE A 481 ? 1.34618 0.84126 0.75732 0.00123  -0.32976 0.04998  461 PHE A N   
3668  C CA  . PHE A 481 ? 1.35604 0.85428 0.76782 -0.00430 -0.31205 0.05097  461 PHE A CA  
3669  C C   . PHE A 481 ? 1.32218 0.82852 0.76586 -0.01418 -0.32052 0.04447  461 PHE A C   
3670  O O   . PHE A 481 ? 1.31594 0.83312 0.79280 -0.02305 -0.33030 0.04480  461 PHE A O   
3671  C CB  . PHE A 481 ? 1.37528 0.88456 0.79708 -0.01190 -0.28827 0.06266  461 PHE A CB  
3672  C CG  . PHE A 481 ? 1.42854 0.92614 0.81502 -0.00401 -0.27424 0.06965  461 PHE A CG  
3673  C CD1 . PHE A 481 ? 1.43860 0.92628 0.80890 0.00324  -0.28123 0.07432  461 PHE A CD1 
3674  C CD2 . PHE A 481 ? 1.46410 0.96036 0.83364 -0.00392 -0.25361 0.07142  461 PHE A CD2 
3675  C CE1 . PHE A 481 ? 1.50644 0.97912 0.84116 0.01006  -0.26743 0.08205  461 PHE A CE1 
3676  C CE2 . PHE A 481 ? 1.49952 0.98416 0.83710 0.00139  -0.23865 0.07872  461 PHE A CE2 
3677  C CZ  . PHE A 481 ? 1.53058 1.00148 0.84924 0.00814  -0.24523 0.08481  461 PHE A CZ  
3678  N N   . SER A 482 ? 1.30413 0.80444 0.73646 -0.01217 -0.31657 0.03843  462 SER A N   
3679  C CA  . SER A 482 ? 1.27815 0.78262 0.73590 -0.02128 -0.31988 0.03407  462 SER A CA  
3680  C C   . SER A 482 ? 1.18203 0.70028 0.65629 -0.02948 -0.29823 0.04166  462 SER A C   
3681  O O   . SER A 482 ? 1.15651 0.68012 0.62021 -0.02759 -0.28063 0.04816  462 SER A O   
3682  C CB  . SER A 482 ? 1.34072 0.82958 0.77589 -0.01265 -0.32922 0.02207  462 SER A CB  
3683  O OG  . SER A 482 ? 1.35811 0.84555 0.76688 -0.00484 -0.31212 0.02190  462 SER A OG  
3684  N N   . ALA A 483 ? 1.17455 0.69728 0.67457 -0.03862 -0.29993 0.04054  463 ALA A N   
3685  C CA  . ALA A 483 ? 1.12265 0.65758 0.63746 -0.04454 -0.28162 0.04601  463 ALA A CA  
3686  C C   . ALA A 483 ? 1.15845 0.69196 0.64882 -0.03614 -0.26731 0.04237  463 ALA A C   
3687  O O   . ALA A 483 ? 1.19395 0.73969 0.68872 -0.03806 -0.24905 0.04772  463 ALA A O   
3688  C CB  . ALA A 483 ? 1.09160 0.62571 0.62991 -0.05299 -0.28735 0.04433  463 ALA A CB  
3689  N N   . ASP A 484 ? 1.16581 0.68560 0.63129 -0.02658 -0.27551 0.03235  464 ASP A N   
3690  C CA  . ASP A 484 ? 1.18896 0.70960 0.63015 -0.01749 -0.26184 0.02770  464 ASP A CA  
3691  C C   . ASP A 484 ? 1.21891 0.74366 0.64296 -0.01455 -0.24770 0.03463  464 ASP A C   
3692  O O   . ASP A 484 ? 1.24538 0.78122 0.66818 -0.01531 -0.22785 0.03713  464 ASP A O   
3693  C CB  . ASP A 484 ? 1.23546 0.73989 0.65097 -0.00612 -0.27539 0.01517  464 ASP A CB  
3694  C CG  . ASP A 484 ? 1.27998 0.77715 0.70843 -0.00822 -0.28668 0.00783  464 ASP A CG  
3695  O OD1 . ASP A 484 ? 1.26491 0.77159 0.71319 -0.01438 -0.27716 0.01060  464 ASP A OD1 
3696  O OD2 . ASP A 484 ? 1.32783 0.80795 0.74524 -0.00315 -0.30564 -0.00093 464 ASP A OD2 
3697  N N   . GLU A 485 ? 1.21451 0.72951 0.62519 -0.01115 -0.25800 0.03751  465 GLU A N   
3698  C CA  . GLU A 485 ? 1.25478 0.76821 0.64450 -0.00759 -0.24546 0.04517  465 GLU A CA  
3699  C C   . GLU A 485 ? 1.19515 0.72231 0.60869 -0.01812 -0.23092 0.05633  465 GLU A C   
3700  O O   . GLU A 485 ? 1.23933 0.76912 0.64172 -0.01839 -0.21232 0.06213  465 GLU A O   
3701  C CB  . GLU A 485 ? 1.31728 0.81509 0.68594 0.00051  -0.26270 0.04480  465 GLU A CB  
3702  C CG  . GLU A 485 ? 1.42222 0.90496 0.76258 0.01314  -0.27708 0.03292  465 GLU A CG  
3703  C CD  . GLU A 485 ? 1.51458 0.98229 0.83534 0.02244  -0.29671 0.03078  465 GLU A CD  
3704  O OE1 . GLU A 485 ? 1.53852 1.00981 0.88026 0.01686  -0.30700 0.03487  465 GLU A OE1 
3705  O OE2 . GLU A 485 ? 1.57758 1.03081 0.86177 0.03645  -0.30235 0.02411  465 GLU A OE2 
3706  N N   . ILE A 486 ? 1.13955 0.67535 0.58601 -0.02705 -0.23865 0.05923  466 ILE A N   
3707  C CA  . ILE A 486 ? 1.08039 0.63019 0.55075 -0.03598 -0.22580 0.06847  466 ILE A CA  
3708  C C   . ILE A 486 ? 1.04535 0.60688 0.52261 -0.03901 -0.20642 0.06736  466 ILE A C   
3709  O O   . ILE A 486 ? 1.03618 0.60333 0.51224 -0.04150 -0.18968 0.07303  466 ILE A O   
3710  C CB  . ILE A 486 ? 1.01539 0.57393 0.51955 -0.04414 -0.23731 0.07064  466 ILE A CB  
3711  C CG1 . ILE A 486 ? 0.96286 0.51421 0.46459 -0.04149 -0.25587 0.07087  466 ILE A CG1 
3712  C CG2 . ILE A 486 ? 1.03893 0.61296 0.56729 -0.05182 -0.22372 0.07884  466 ILE A CG2 
3713  C CD1 . ILE A 486 ? 0.93311 0.49519 0.46975 -0.05023 -0.26706 0.07174  466 ILE A CD1 
3714  N N   . SER A 487 ? 0.99905 0.56375 0.48390 -0.03855 -0.20915 0.05925  467 SER A N   
3715  C CA  . SER A 487 ? 1.06282 0.64034 0.55542 -0.03959 -0.19290 0.05578  467 SER A CA  
3716  C C   . SER A 487 ? 1.12983 0.70718 0.59731 -0.03389 -0.17805 0.05292  467 SER A C   
3717  O O   . SER A 487 ? 1.22100 0.81218 0.69698 -0.03664 -0.16064 0.05211  467 SER A O   
3718  C CB  . SER A 487 ? 1.12294 0.70002 0.62368 -0.03764 -0.20126 0.04682  467 SER A CB  
3719  O OG  . SER A 487 ? 1.15880 0.73675 0.68397 -0.04467 -0.21113 0.05088  467 SER A OG  
3720  N N   . ALA A 488 ? 1.11311 0.67570 0.55000 -0.02586 -0.18430 0.05089  468 ALA A N   
3721  C CA  . ALA A 488 ? 1.14749 0.70951 0.55768 -0.01990 -0.16912 0.04829  468 ALA A CA  
3722  C C   . ALA A 488 ? 1.18670 0.74565 0.58614 -0.02368 -0.15440 0.05945  468 ALA A C   
3723  O O   . ALA A 488 ? 1.20341 0.76816 0.59257 -0.02426 -0.13455 0.05960  468 ALA A O   
3724  C CB  . ALA A 488 ? 1.13634 0.68256 0.51431 -0.00767 -0.18177 0.04069  468 ALA A CB  
3725  N N   . GLY A 489 ? 1.17919 0.72895 0.58100 -0.02635 -0.16336 0.06849  469 GLY A N   
3726  C CA  . GLY A 489 ? 1.25752 0.79861 0.64344 -0.02807 -0.15147 0.07919  469 GLY A CA  
3727  C C   . GLY A 489 ? 1.25979 0.80837 0.67264 -0.03801 -0.14624 0.08793  469 GLY A C   
3728  O O   . GLY A 489 ? 1.30150 0.83993 0.70160 -0.03957 -0.13787 0.09729  469 GLY A O   
3729  N N   . ALA A 490 ? 1.21860 0.78313 0.66643 -0.04394 -0.15101 0.08503  470 ALA A N   
3730  C CA  . ALA A 490 ? 1.20337 0.77591 0.67750 -0.05170 -0.14865 0.09225  470 ALA A CA  
3731  C C   . ALA A 490 ? 1.18625 0.76193 0.66075 -0.05758 -0.12709 0.09733  470 ALA A C   
3732  O O   . ALA A 490 ? 1.27139 0.85605 0.74589 -0.05952 -0.11189 0.09216  470 ALA A O   
3733  C CB  . ALA A 490 ? 1.17818 0.76780 0.68641 -0.05606 -0.15415 0.08750  470 ALA A CB  
3734  N N   . ASN A 491 ? 1.10406 0.67245 0.57991 -0.06042 -0.12623 0.10677  471 ASN A N   
3735  C CA  . ASN A 491 ? 1.04503 0.61385 0.52449 -0.06751 -0.10735 0.11224  471 ASN A CA  
3736  C C   . ASN A 491 ? 0.97904 0.56912 0.49777 -0.07415 -0.10492 0.10927  471 ASN A C   
3737  O O   . ASN A 491 ? 0.97764 0.56929 0.51241 -0.07561 -0.11194 0.11404  471 ASN A O   
3738  C CB  . ASN A 491 ? 1.05404 0.60126 0.51330 -0.06587 -0.10895 0.12337  471 ASN A CB  
3739  C CG  . ASN A 491 ? 1.11021 0.65123 0.56632 -0.07363 -0.08831 0.12964  471 ASN A CG  
3740  O OD1 . ASN A 491 ? 1.13475 0.69301 0.61722 -0.08179 -0.07620 0.12572  471 ASN A OD1 
3741  N ND2 . ASN A 491 ? 0.99853 0.51344 0.42158 -0.07087 -0.08467 0.13907  471 ASN A ND2 
3742  N N   . LEU A 492 ? 0.94796 0.55514 0.48142 -0.07680 -0.09523 0.10044  472 LEU A N   
3743  C CA  . LEU A 492 ? 0.95755 0.58473 0.52575 -0.08080 -0.09397 0.09596  472 LEU A CA  
3744  C C   . LEU A 492 ? 0.90652 0.53615 0.48845 -0.08794 -0.08171 0.10038  472 LEU A C   
3745  O O   . LEU A 492 ? 0.92241 0.56443 0.53083 -0.08969 -0.08451 0.09917  472 LEU A O   
3746  C CB  . LEU A 492 ? 0.98349 0.62721 0.56114 -0.07941 -0.08847 0.08380  472 LEU A CB  
3747  C CG  . LEU A 492 ? 1.03498 0.67502 0.60040 -0.07191 -0.10177 0.07812  472 LEU A CG  
3748  C CD1 . LEU A 492 ? 1.02537 0.67994 0.59625 -0.06891 -0.09538 0.06544  472 LEU A CD1 
3749  C CD2 . LEU A 492 ? 1.00641 0.64595 0.58568 -0.07053 -0.11937 0.08046  472 LEU A CD2 
3750  N N   . LYS A 493 ? 0.92228 0.53891 0.48565 -0.09193 -0.06814 0.10553  473 LYS A N   
3751  C CA  . LYS A 493 ? 0.98068 0.59478 0.55522 -0.09947 -0.05737 0.11036  473 LYS A CA  
3752  C C   . LYS A 493 ? 0.96741 0.57322 0.54751 -0.09706 -0.07068 0.11809  473 LYS A C   
3753  O O   . LYS A 493 ? 0.92566 0.54156 0.53102 -0.10003 -0.07020 0.11701  473 LYS A O   
3754  C CB  . LYS A 493 ? 1.08306 0.67853 0.63094 -0.10441 -0.04090 0.11673  473 LYS A CB  
3755  C CG  . LYS A 493 ? 1.22718 0.83736 0.78581 -0.11257 -0.02008 0.10908  473 LYS A CG  
3756  C CD  . LYS A 493 ? 1.34413 0.96809 0.89699 -0.10737 -0.01915 0.09912  473 LYS A CD  
3757  C CE  . LYS A 493 ? 1.39549 1.03626 0.95920 -0.11514 0.00262  0.09079  473 LYS A CE  
3758  N NZ  . LYS A 493 ? 1.44286 1.06487 0.98339 -0.12322 0.02150  0.10026  473 LYS A NZ  
3759  N N   . ARG A 494 ? 0.98232 0.57098 0.53936 -0.09053 -0.08340 0.12477  474 ARG A N   
3760  C CA  . ARG A 494 ? 0.96824 0.55116 0.53071 -0.08696 -0.09678 0.13095  474 ARG A CA  
3761  C C   . ARG A 494 ? 0.98263 0.58784 0.57626 -0.08524 -0.10813 0.12578  474 ARG A C   
3762  O O   . ARG A 494 ? 1.04284 0.65366 0.65441 -0.08507 -0.11230 0.12806  474 ARG A O   
3763  C CB  . ARG A 494 ? 0.95140 0.51331 0.48295 -0.07908 -0.10906 0.13698  474 ARG A CB  
3764  C CG  . ARG A 494 ? 0.98790 0.52206 0.48409 -0.07904 -0.09888 0.14502  474 ARG A CG  
3765  C CD  . ARG A 494 ? 1.01447 0.52878 0.47738 -0.06860 -0.11265 0.14875  474 ARG A CD  
3766  N NE  . ARG A 494 ? 1.06333 0.58181 0.53821 -0.06197 -0.13307 0.14898  474 ARG A NE  
3767  C CZ  . ARG A 494 ? 1.07404 0.58445 0.53223 -0.05241 -0.15028 0.14833  474 ARG A CZ  
3768  N NH1 . ARG A 494 ? 1.08548 0.58107 0.51142 -0.04719 -0.15034 0.14765  474 ARG A NH1 
3769  N NH2 . ARG A 494 ? 1.07363 0.59227 0.54828 -0.04762 -0.16762 0.14739  474 ARG A NH2 
3770  N N   . LEU A 495 ? 0.93381 0.55057 0.53261 -0.08353 -0.11289 0.11898  475 LEU A N   
3771  C CA  . LEU A 495 ? 0.90866 0.54397 0.53426 -0.08252 -0.12169 0.11492  475 LEU A CA  
3772  C C   . LEU A 495 ? 0.88299 0.53410 0.53415 -0.08599 -0.11225 0.11112  475 LEU A C   
3773  O O   . LEU A 495 ? 0.90888 0.56934 0.57936 -0.08487 -0.11747 0.11266  475 LEU A O   
3774  C CB  . LEU A 495 ? 0.87292 0.51286 0.49546 -0.08034 -0.12696 0.10816  475 LEU A CB  
3775  C CG  . LEU A 495 ? 0.87027 0.52346 0.51394 -0.07929 -0.13703 0.10522  475 LEU A CG  
3776  C CD1 . LEU A 495 ? 0.86865 0.51872 0.51483 -0.07777 -0.15186 0.11080  475 LEU A CD1 
3777  C CD2 . LEU A 495 ? 0.77031 0.42473 0.40863 -0.07739 -0.13890 0.09738  475 LEU A CD2 
3778  N N   . TYR A 496 ? 0.84324 0.49871 0.49526 -0.08966 -0.09835 0.10525  476 TYR A N   
3779  C CA  . TYR A 496 ? 0.85196 0.52310 0.52901 -0.09238 -0.09014 0.09946  476 TYR A CA  
3780  C C   . TYR A 496 ? 0.82085 0.48549 0.50378 -0.09522 -0.08709 0.10525  476 TYR A C   
3781  O O   . TYR A 496 ? 0.76515 0.44213 0.47068 -0.09443 -0.08783 0.10219  476 TYR A O   
3782  C CB  . TYR A 496 ? 0.91566 0.59468 0.59394 -0.09594 -0.07609 0.09040  476 TYR A CB  
3783  C CG  . TYR A 496 ? 0.92371 0.61773 0.61004 -0.09117 -0.07951 0.08023  476 TYR A CG  
3784  C CD1 . TYR A 496 ? 0.91630 0.60382 0.58616 -0.08660 -0.08860 0.08036  476 TYR A CD1 
3785  C CD2 . TYR A 496 ? 0.92305 0.63615 0.63246 -0.09023 -0.07483 0.06973  476 TYR A CD2 
3786  C CE1 . TYR A 496 ? 0.88182 0.57925 0.55663 -0.08159 -0.09252 0.07119  476 TYR A CE1 
3787  C CE2 . TYR A 496 ? 0.90502 0.62908 0.61872 -0.08406 -0.07895 0.06025  476 TYR A CE2 
3788  C CZ  . TYR A 496 ? 0.90955 0.62461 0.60521 -0.07993 -0.08758 0.06147  476 TYR A CZ  
3789  O OH  . TYR A 496 ? 0.93653 0.65888 0.63420 -0.07320 -0.09240 0.05217  476 TYR A OH  
3790  N N   . ALA A 497 ? 0.77334 0.41688 0.43419 -0.09729 -0.08448 0.11347  477 ALA A N   
3791  C CA  . ALA A 497 ? 0.78039 0.41327 0.44359 -0.09913 -0.08284 0.11928  477 ALA A CA  
3792  C C   . ALA A 497 ? 0.85755 0.49443 0.53070 -0.09232 -0.09793 0.12291  477 ALA A C   
3793  O O   . ALA A 497 ? 0.88835 0.53023 0.57842 -0.09171 -0.09841 0.12238  477 ALA A O   
3794  C CB  . ALA A 497 ? 0.84619 0.45135 0.47822 -0.10165 -0.07696 0.12804  477 ALA A CB  
3795  N N   . GLN A 498 ? 0.76706 0.40284 0.43093 -0.08703 -0.11041 0.12580  478 GLN A N   
3796  C CA  . GLN A 498 ? 0.83582 0.48047 0.51295 -0.08127 -0.12385 0.12807  478 GLN A CA  
3797  C C   . GLN A 498 ? 0.80183 0.47015 0.50753 -0.08065 -0.12356 0.12205  478 GLN A C   
3798  O O   . GLN A 498 ? 0.81553 0.49230 0.53694 -0.07728 -0.12723 0.12284  478 GLN A O   
3799  C CB  . GLN A 498 ? 0.76910 0.41065 0.43440 -0.07738 -0.13664 0.13035  478 GLN A CB  
3800  C CG  . GLN A 498 ? 0.76619 0.41892 0.44655 -0.07240 -0.15003 0.13238  478 GLN A CG  
3801  C CD  . GLN A 498 ? 0.82585 0.47606 0.49712 -0.06969 -0.16313 0.13315  478 GLN A CD  
3802  O OE1 . GLN A 498 ? 0.84512 0.47771 0.49326 -0.06626 -0.16850 0.13616  478 GLN A OE1 
3803  N NE2 . GLN A 498 ? 0.85079 0.51731 0.53952 -0.07104 -0.16860 0.13016  478 GLN A NE2 
3804  N N   . ARG A 499 ? 0.80935 0.48765 0.52004 -0.08247 -0.11949 0.11566  479 ARG A N   
3805  C CA  . ARG A 499 ? 0.79163 0.48943 0.52513 -0.08040 -0.11889 0.10973  479 ARG A CA  
3806  C C   . ARG A 499 ? 0.81187 0.51531 0.56007 -0.08085 -0.11123 0.10580  479 ARG A C   
3807  O O   . ARG A 499 ? 0.82919 0.54545 0.59476 -0.07634 -0.11427 0.10405  479 ARG A O   
3808  C CB  . ARG A 499 ? 0.76081 0.46441 0.49294 -0.08099 -0.11593 0.10267  479 ARG A CB  
3809  C CG  . ARG A 499 ? 0.68050 0.40094 0.43128 -0.07694 -0.11647 0.09665  479 ARG A CG  
3810  C CD  . ARG A 499 ? 0.68337 0.40669 0.42986 -0.07604 -0.11407 0.08871  479 ARG A CD  
3811  N NE  . ARG A 499 ? 0.78908 0.50336 0.52130 -0.07627 -0.12193 0.09188  479 ARG A NE  
3812  C CZ  . ARG A 499 ? 0.88969 0.60042 0.61094 -0.07551 -0.12134 0.08602  479 ARG A CZ  
3813  N NH1 . ARG A 499 ? 0.95423 0.67205 0.67814 -0.07436 -0.11260 0.07650  479 ARG A NH1 
3814  N NH2 . ARG A 499 ? 0.90042 0.60136 0.60911 -0.07549 -0.13007 0.08853  479 ARG A NH2 
3815  N N   . GLU A 500 ? 0.83978 0.53328 0.58107 -0.08637 -0.10109 0.10431  480 GLU A N   
3816  C CA  . GLU A 500 ? 0.89404 0.59217 0.65136 -0.08830 -0.09386 0.09910  480 GLU A CA  
3817  C C   . GLU A 500 ? 0.86677 0.55735 0.62656 -0.08527 -0.09952 0.10498  480 GLU A C   
3818  O O   . GLU A 500 ? 0.86727 0.56764 0.64543 -0.08219 -0.10000 0.10018  480 GLU A O   
3819  C CB  . GLU A 500 ? 0.98863 0.67821 0.73938 -0.09707 -0.08009 0.09604  480 GLU A CB  
3820  C CG  . GLU A 500 ? 1.09711 0.79167 0.86740 -0.10104 -0.07225 0.08906  480 GLU A CG  
3821  C CD  . GLU A 500 ? 1.25890 0.95017 1.02774 -0.11138 -0.05677 0.08439  480 GLU A CD  
3822  O OE1 . GLU A 500 ? 1.34555 1.01513 1.09679 -0.11828 -0.04983 0.09238  480 GLU A OE1 
3823  O OE2 . GLU A 500 ? 1.30905 1.01950 1.09390 -0.11222 -0.05125 0.07253  480 GLU A OE2 
3824  N N   . GLU A 501 ? 0.82354 0.49649 0.56411 -0.08459 -0.10487 0.11437  481 GLU A N   
3825  C CA  . GLU A 501 ? 0.79736 0.46362 0.53923 -0.07940 -0.11234 0.11923  481 GLU A CA  
3826  C C   . GLU A 501 ? 0.79751 0.48470 0.55740 -0.07115 -0.12212 0.11782  481 GLU A C   
3827  O O   . GLU A 501 ? 0.86870 0.56217 0.64209 -0.06605 -0.12477 0.11589  481 GLU A O   
3828  C CB  . GLU A 501 ? 0.87274 0.51626 0.58838 -0.07818 -0.11779 0.12854  481 GLU A CB  
3829  C CG  . GLU A 501 ? 1.02747 0.65635 0.73850 -0.07339 -0.12322 0.13305  481 GLU A CG  
3830  C CD  . GLU A 501 ? 1.17205 0.78839 0.88610 -0.07936 -0.11277 0.13089  481 GLU A CD  
3831  O OE1 . GLU A 501 ? 1.22476 0.84946 0.95742 -0.07570 -0.11528 0.12654  481 GLU A OE1 
3832  O OE2 . GLU A 501 ? 1.24785 0.84611 0.94597 -0.08789 -0.10174 0.13322  481 GLU A OE2 
3833  N N   . PHE A 502 ? 0.70159 0.39918 0.46147 -0.06982 -0.12714 0.11868  482 PHE A N   
3834  C CA  . PHE A 502 ? 0.76199 0.47981 0.53891 -0.06373 -0.13369 0.11795  482 PHE A CA  
3835  C C   . PHE A 502 ? 0.76834 0.50115 0.56337 -0.06107 -0.12839 0.11033  482 PHE A C   
3836  O O   . PHE A 502 ? 0.73111 0.47577 0.53920 -0.05416 -0.13191 0.10963  482 PHE A O   
3837  C CB  . PHE A 502 ? 0.76154 0.48484 0.53517 -0.06528 -0.13806 0.11965  482 PHE A CB  
3838  C CG  . PHE A 502 ? 0.76425 0.48155 0.52861 -0.06425 -0.14806 0.12588  482 PHE A CG  
3839  C CD1 . PHE A 502 ? 0.79830 0.51988 0.56882 -0.05844 -0.15530 0.12906  482 PHE A CD1 
3840  C CD2 . PHE A 502 ? 0.72952 0.43786 0.47943 -0.06784 -0.15128 0.12715  482 PHE A CD2 
3841  C CE1 . PHE A 502 ? 0.80025 0.51868 0.56417 -0.05636 -0.16574 0.13290  482 PHE A CE1 
3842  C CE2 . PHE A 502 ? 0.78292 0.48670 0.52547 -0.06594 -0.16207 0.13108  482 PHE A CE2 
3843  C CZ  . PHE A 502 ? 0.80229 0.51181 0.55259 -0.06025 -0.16940 0.13371  482 PHE A CZ  
3844  N N   . ARG A 503 ? 0.75984 0.49330 0.55560 -0.06522 -0.12036 0.10361  483 ARG A N   
3845  C CA  . ARG A 503 ? 0.69515 0.44308 0.50761 -0.06118 -0.11673 0.09448  483 ARG A CA  
3846  C C   . ARG A 503 ? 0.69132 0.43718 0.51346 -0.05953 -0.11500 0.09073  483 ARG A C   
3847  O O   . ARG A 503 ? 0.77111 0.52999 0.60782 -0.05221 -0.11659 0.08474  483 ARG A O   
3848  C CB  . ARG A 503 ? 0.78751 0.53791 0.59929 -0.06514 -0.10955 0.08643  483 ARG A CB  
3849  C CG  . ARG A 503 ? 0.88921 0.65549 0.71745 -0.05900 -0.10758 0.07520  483 ARG A CG  
3850  C CD  . ARG A 503 ? 0.94954 0.71970 0.77854 -0.06210 -0.10090 0.06526  483 ARG A CD  
3851  N NE  . ARG A 503 ? 1.02205 0.79024 0.83831 -0.06205 -0.10304 0.06767  483 ARG A NE  
3852  C CZ  . ARG A 503 ? 1.05859 0.81691 0.86084 -0.06879 -0.09974 0.06981  483 ARG A CZ  
3853  N NH1 . ARG A 503 ? 1.06501 0.81425 0.86290 -0.07656 -0.09267 0.07092  483 ARG A NH1 
3854  N NH2 . ARG A 503 ? 1.05389 0.80985 0.84501 -0.06746 -0.10338 0.07091  483 ARG A NH2 
3855  N N   . LYS A 504 ? 0.67618 0.40391 0.48884 -0.06572 -0.11199 0.09408  484 LYS A N   
3856  C CA  . LYS A 504 ? 0.77563 0.49699 0.59603 -0.06468 -0.11150 0.09133  484 LYS A CA  
3857  C C   . LYS A 504 ? 0.78757 0.51459 0.61281 -0.05413 -0.12153 0.09471  484 LYS A C   
3858  O O   . LYS A 504 ? 0.76030 0.49506 0.59958 -0.04772 -0.12349 0.08836  484 LYS A O   
3859  C CB  . LYS A 504 ? 0.76591 0.46179 0.57044 -0.07367 -0.10612 0.09660  484 LYS A CB  
3860  C CG  . LYS A 504 ? 0.88242 0.56607 0.69279 -0.07401 -0.10567 0.09444  484 LYS A CG  
3861  C CD  . LYS A 504 ? 0.99990 0.65414 0.79078 -0.08387 -0.09873 0.10120  484 LYS A CD  
3862  C CE  . LYS A 504 ? 1.02640 0.66369 0.82107 -0.08431 -0.09946 0.10001  484 LYS A CE  
3863  N NZ  . LYS A 504 ? 1.07374 0.67949 0.84872 -0.09561 -0.09011 0.10679  484 LYS A NZ  
3864  N N   . GLY A 505 ? 0.78181 0.50680 0.59655 -0.05149 -0.12838 0.10357  485 GLY A N   
3865  C CA  . GLY A 505 ? 0.74794 0.48430 0.57010 -0.04100 -0.13723 0.10580  485 GLY A CA  
3866  C C   . GLY A 505 ? 0.83446 0.59500 0.67233 -0.03412 -0.13729 0.10102  485 GLY A C   
3867  O O   . GLY A 505 ? 0.90463 0.67604 0.75305 -0.02452 -0.14084 0.09808  485 GLY A O   
3868  N N   . ASN A 506 ? 0.82846 0.59605 0.66584 -0.03792 -0.13344 0.10009  486 ASN A N   
3869  C CA  . ASN A 506 ? 0.79222 0.57872 0.63954 -0.03110 -0.13322 0.09711  486 ASN A CA  
3870  C C   . ASN A 506 ? 0.74222 0.53567 0.60054 -0.02478 -0.13056 0.08648  486 ASN A C   
3871  O O   . ASN A 506 ? 0.75450 0.56245 0.62001 -0.01487 -0.13210 0.08413  486 ASN A O   
3872  C CB  . ASN A 506 ? 0.80832 0.59571 0.64944 -0.03640 -0.13056 0.09839  486 ASN A CB  
3873  C CG  . ASN A 506 ? 0.83677 0.62025 0.66975 -0.04129 -0.13494 0.10757  486 ASN A CG  
3874  O OD1 . ASN A 506 ? 0.84944 0.62633 0.67356 -0.04760 -0.13399 0.10876  486 ASN A OD1 
3875  N ND2 . ASN A 506 ? 0.83835 0.62670 0.67505 -0.03760 -0.14066 0.11288  486 ASN A ND2 
3876  N N   . TRP A 507 ? 0.69209 0.47597 0.55203 -0.03025 -0.12631 0.07952  487 TRP A N   
3877  C CA  . TRP A 507 ? 0.68293 0.47430 0.55637 -0.02432 -0.12524 0.06739  487 TRP A CA  
3878  C C   . TRP A 507 ? 0.68686 0.48224 0.56724 -0.01385 -0.13139 0.06645  487 TRP A C   
3879  O O   . TRP A 507 ? 0.69827 0.50780 0.58681 -0.00225 -0.13382 0.06000  487 TRP A O   
3880  C CB  . TRP A 507 ? 0.66804 0.44859 0.54497 -0.03438 -0.11903 0.06024  487 TRP A CB  
3881  C CG  . TRP A 507 ? 0.63408 0.41872 0.51067 -0.04026 -0.11264 0.05459  487 TRP A CG  
3882  C CD1 . TRP A 507 ? 0.67079 0.44467 0.53789 -0.05199 -0.10613 0.05759  487 TRP A CD1 
3883  C CD2 . TRP A 507 ? 0.58555 0.38597 0.47018 -0.03298 -0.11258 0.04413  487 TRP A CD2 
3884  N NE1 . TRP A 507 ? 0.79979 0.58354 0.67023 -0.05262 -0.10201 0.04912  487 TRP A NE1 
3885  C CE2 . TRP A 507 ? 0.58832 0.38772 0.46929 -0.04085 -0.10640 0.04062  487 TRP A CE2 
3886  C CE3 . TRP A 507 ? 0.67214 0.48668 0.56457 -0.01916 -0.11746 0.03717  487 TRP A CE3 
3887  C CZ2 . TRP A 507 ? 0.58134 0.39337 0.46711 -0.03505 -0.10592 0.02979  487 TRP A CZ2 
3888  C CZ3 . TRP A 507 ? 0.64686 0.47200 0.54206 -0.01333 -0.11686 0.02715  487 TRP A CZ3 
3889  C CH2 . TRP A 507 ? 0.57296 0.39683 0.46533 -0.02113 -0.11160 0.02323  487 TRP A CH2 
3890  N N   . LYS A 508 ? 0.71439 0.49641 0.58953 -0.01630 -0.13453 0.07250  488 LYS A N   
3891  C CA  . LYS A 508 ? 0.77401 0.55928 0.65408 -0.00504 -0.14157 0.07168  488 LYS A CA  
3892  C C   . LYS A 508 ? 0.73870 0.54345 0.61994 0.00555  -0.14507 0.07652  488 LYS A C   
3893  O O   . LYS A 508 ? 0.67722 0.49491 0.56605 0.01833  -0.14824 0.07140  488 LYS A O   
3894  C CB  . LYS A 508 ? 0.77383 0.53846 0.64449 -0.00889 -0.14514 0.07791  488 LYS A CB  
3895  C CG  . LYS A 508 ? 0.89018 0.63304 0.75930 -0.01941 -0.14042 0.07382  488 LYS A CG  
3896  C CD  . LYS A 508 ? 1.00138 0.71896 0.85603 -0.02215 -0.14402 0.08143  488 LYS A CD  
3897  C CE  . LYS A 508 ? 1.08809 0.79307 0.92441 -0.03160 -0.14078 0.09190  488 LYS A CE  
3898  N NZ  . LYS A 508 ? 1.15600 0.83558 0.97443 -0.03099 -0.14606 0.09966  488 LYS A NZ  
3899  N N   . ALA A 509 ? 0.67581 0.48299 0.54979 0.00031  -0.14426 0.08608  489 ALA A N   
3900  C CA  . ALA A 509 ? 0.67117 0.49731 0.54819 0.00780  -0.14588 0.09132  489 ALA A CA  
3901  C C   . ALA A 509 ? 0.72370 0.56428 0.60547 0.01572  -0.14222 0.08599  489 ALA A C   
3902  O O   . ALA A 509 ? 0.77366 0.62959 0.65988 0.02739  -0.14340 0.08601  489 ALA A O   
3903  C CB  . ALA A 509 ? 0.69410 0.51913 0.56457 -0.00145 -0.14546 0.10086  489 ALA A CB  
3904  N N   . LEU A 510 ? 0.66926 0.50504 0.54879 0.01083  -0.13784 0.08090  490 LEU A N   
3905  C CA  . LEU A 510 ? 0.63685 0.48330 0.51730 0.01965  -0.13539 0.07535  490 LEU A CA  
3906  C C   . LEU A 510 ? 0.66380 0.51594 0.55224 0.03234  -0.13835 0.06377  490 LEU A C   
3907  O O   . LEU A 510 ? 0.59330 0.45760 0.48133 0.04559  -0.13867 0.06128  490 LEU A O   
3908  C CB  . LEU A 510 ? 0.59870 0.43824 0.47430 0.01225  -0.13144 0.07148  490 LEU A CB  
3909  C CG  . LEU A 510 ? 0.68403 0.51784 0.55007 0.00194  -0.12916 0.08090  490 LEU A CG  
3910  C CD1 . LEU A 510 ? 0.66254 0.48728 0.52446 -0.00553 -0.12617 0.07470  490 LEU A CD1 
3911  C CD2 . LEU A 510 ? 0.68052 0.52300 0.54190 0.00785  -0.12781 0.08702  490 LEU A CD2 
3912  N N   . ALA A 511 ? 0.60985 0.45202 0.50467 0.02854  -0.14040 0.05635  491 ALA A N   
3913  C CA  . ALA A 511 ? 0.63754 0.48373 0.54181 0.03994  -0.14465 0.04385  491 ALA A CA  
3914  C C   . ALA A 511 ? 0.66895 0.52393 0.57377 0.05321  -0.14978 0.04665  491 ALA A C   
3915  O O   . ALA A 511 ? 0.68799 0.55387 0.59579 0.06849  -0.15276 0.03874  491 ALA A O   
3916  C CB  . ALA A 511 ? 0.61023 0.44150 0.52214 0.03035  -0.14506 0.03642  491 ALA A CB  
3917  N N   . VAL A 512 ? 0.64385 0.49512 0.54523 0.04902  -0.15137 0.05700  492 VAL A N   
3918  C CA  . VAL A 512 ? 0.65379 0.51640 0.55657 0.06225  -0.15613 0.05926  492 VAL A CA  
3919  C C   . VAL A 512 ? 0.68237 0.56522 0.58243 0.07169  -0.15216 0.06381  492 VAL A C   
3920  O O   . VAL A 512 ? 0.68062 0.57649 0.58212 0.08774  -0.15418 0.05938  492 VAL A O   
3921  C CB  . VAL A 512 ? 0.75506 0.61023 0.65489 0.05618  -0.15947 0.06840  492 VAL A CB  
3922  C CG1 . VAL A 512 ? 0.74123 0.61356 0.64372 0.07019  -0.16361 0.07096  492 VAL A CG1 
3923  C CG2 . VAL A 512 ? 0.78598 0.61790 0.68515 0.05009  -0.16355 0.06397  492 VAL A CG2 
3924  N N   . ASN A 513 ? 0.65855 0.54289 0.55336 0.06209  -0.14618 0.07270  493 ASN A N   
3925  C CA  . ASN A 513 ? 0.63298 0.53253 0.52353 0.06787  -0.14070 0.07921  493 ASN A CA  
3926  C C   . ASN A 513 ? 0.64325 0.54243 0.52741 0.07459  -0.13759 0.07268  493 ASN A C   
3927  O O   . ASN A 513 ? 0.67024 0.57076 0.54630 0.07212  -0.13189 0.07919  493 ASN A O   
3928  C CB  . ASN A 513 ? 0.64627 0.54506 0.53464 0.05367  -0.13690 0.09158  493 ASN A CB  
3929  C CG  . ASN A 513 ? 0.77726 0.69248 0.66427 0.05757  -0.13081 0.10037  493 ASN A CG  
3930  O OD1 . ASN A 513 ? 0.87104 0.80123 0.75949 0.07146  -0.12961 0.09927  493 ASN A OD1 
3931  N ND2 . ASN A 513 ? 0.81994 0.73187 0.70378 0.04518  -0.12650 0.10909  493 ASN A ND2 
3932  N N   . HIS A 514 ? 0.67201 0.56850 0.55947 0.08378  -0.14205 0.05908  494 HIS A N   
3933  C CA  . HIS A 514 ? 0.69816 0.59343 0.58040 0.09061  -0.14114 0.05013  494 HIS A CA  
3934  C C   . HIS A 514 ? 0.71266 0.61876 0.58307 0.10545  -0.13741 0.05391  494 HIS A C   
3935  O O   . HIS A 514 ? 0.75369 0.65598 0.61358 0.10839  -0.13472 0.05260  494 HIS A O   
3936  C CB  . HIS A 514 ? 0.73432 0.62701 0.62611 0.09794  -0.14795 0.03305  494 HIS A CB  
3937  C CG  . HIS A 514 ? 0.78951 0.69123 0.68447 0.11472  -0.15352 0.02745  494 HIS A CG  
3938  N ND1 . HIS A 514 ? 0.80679 0.71949 0.69387 0.13454  -0.15442 0.02264  494 HIS A ND1 
3939  C CD2 . HIS A 514 ? 0.81237 0.71248 0.71538 0.11596  -0.15893 0.02570  494 HIS A CD2 
3940  C CE1 . HIS A 514 ? 0.83167 0.75090 0.72294 0.14736  -0.16012 0.01757  494 HIS A CE1 
3941  N NE2 . HIS A 514 ? 0.83088 0.74237 0.73223 0.13638  -0.16332 0.01915  494 HIS A NE2 
3942  N N   . GLU A 515 ? 0.74011 0.65902 0.61051 0.11574  -0.13692 0.05850  495 GLU A N   
3943  C CA  . GLU A 515 ? 0.79212 0.72129 0.64945 0.13015  -0.13145 0.06316  495 GLU A CA  
3944  C C   . GLU A 515 ? 0.76917 0.69527 0.61652 0.11941  -0.12223 0.07771  495 GLU A C   
3945  O O   . GLU A 515 ? 0.81482 0.74178 0.64673 0.12917  -0.11666 0.08141  495 GLU A O   
3946  C CB  . GLU A 515 ? 0.87217 0.81810 0.73300 0.14216  -0.13156 0.06556  495 GLU A CB  
3947  C CG  . GLU A 515 ? 1.03516 0.98410 0.89969 0.15996  -0.14072 0.04996  495 GLU A CG  
3948  C CD  . GLU A 515 ? 1.18749 1.15448 1.05045 0.17667  -0.14001 0.05168  495 GLU A CD  
3949  O OE1 . GLU A 515 ? 1.25233 1.23082 1.10552 0.18077  -0.13025 0.06278  495 GLU A OE1 
3950  O OE2 . GLU A 515 ? 1.22307 1.19234 1.09433 0.18570  -0.14884 0.04181  495 GLU A OE2 
3951  N N   . LYS A 516 ? 0.58436 0.96137 0.66525 0.14964  -0.04270 0.03268  496 LYS A N   
3952  C CA  . LYS A 516 ? 0.60117 0.99428 0.68500 0.12237  -0.02146 0.06024  496 LYS A CA  
3953  C C   . LYS A 516 ? 0.58070 0.90819 0.64430 0.08773  -0.01990 0.07899  496 LYS A C   
3954  O O   . LYS A 516 ? 0.54705 0.87920 0.60936 0.06431  -0.00168 0.10075  496 LYS A O   
3955  C CB  . LYS A 516 ? 0.62629 1.06052 0.74226 0.12307  -0.02752 0.06074  496 LYS A CB  
3956  C CG  . LYS A 516 ? 0.70266 1.20722 0.84348 0.15960  -0.02898 0.03887  496 LYS A CG  
3957  C CD  . LYS A 516 ? 0.76403 1.30971 0.94275 0.16102  -0.03754 0.03808  496 LYS A CD  
3958  C CE  . LYS A 516 ? 0.83292 1.45792 1.03187 0.15547  -0.00873 0.05382  496 LYS A CE  
3959  N NZ  . LYS A 516 ? 0.87450 1.56333 1.07235 0.18680  0.00820  0.03933  496 LYS A NZ  
3960  N N   . SER A 517 ? 0.56648 0.83391 0.61449 0.08331  -0.03775 0.07100  497 SER A N   
3961  C CA  . SER A 517 ? 0.53760 0.74634 0.56517 0.05154  -0.03574 0.08608  497 SER A CA  
3962  C C   . SER A 517 ? 0.50707 0.69561 0.51469 0.04555  -0.01803 0.09229  497 SER A C   
3963  O O   . SER A 517 ? 0.47026 0.68967 0.47836 0.06461  -0.00850 0.08724  497 SER A O   
3964  C CB  . SER A 517 ? 0.53619 0.69311 0.55672 0.04650  -0.06319 0.07794  497 SER A CB  
3965  O OG  . SER A 517 ? 0.55399 0.68966 0.56834 0.06253  -0.07475 0.06228  497 SER A OG  
3966  N N   . VAL A 518 ? 0.49577 0.63373 0.48532 0.01947  -0.01411 0.10270  498 VAL A N   
3967  C CA  . VAL A 518 ? 0.54537 0.66136 0.51975 0.01241  0.00203  0.10850  498 VAL A CA  
3968  C C   . VAL A 518 ? 0.55932 0.64291 0.52580 0.01805  -0.01187 0.09499  498 VAL A C   
3969  O O   . VAL A 518 ? 0.57505 0.63785 0.53197 0.01101  -0.00150 0.09785  498 VAL A O   
3970  C CB  . VAL A 518 ? 0.63480 0.71626 0.59576 -0.01768 0.01592  0.12426  498 VAL A CB  
3971  C CG1 . VAL A 518 ? 0.61240 0.72249 0.58383 -0.02629 0.02875  0.13853  498 VAL A CG1 
3972  C CG2 . VAL A 518 ? 0.45139 0.48794 0.39886 -0.03650 0.00013  0.12172  498 VAL A CG2 
3973  N N   . PHE A 519 ? 0.54722 0.62623 0.52070 0.03045  -0.03619 0.08044  499 PHE A N   
3974  C CA  . PHE A 519 ? 0.52069 0.55854 0.48747 0.02829  -0.05311 0.07084  499 PHE A CA  
3975  C C   . PHE A 519 ? 0.45283 0.49480 0.41894 0.03734  -0.04537 0.06423  499 PHE A C   
3976  O O   . PHE A 519 ? 0.45586 0.46629 0.41288 0.02046  -0.03966 0.06914  499 PHE A O   
3977  C CB  . PHE A 519 ? 0.53756 0.57397 0.51671 0.04656  -0.08230 0.05469  499 PHE A CB  
3978  C CG  . PHE A 519 ? 0.55023 0.53656 0.52319 0.03921  -0.10298 0.04889  499 PHE A CG  
3979  C CD1 . PHE A 519 ? 0.51472 0.45456 0.47106 0.01126  -0.10842 0.06281  499 PHE A CD1 
3980  C CD2 . PHE A 519 ? 0.54779 0.53352 0.53024 0.05858  -0.11724 0.03005  499 PHE A CD2 
3981  C CE1 . PHE A 519 ? 0.63843 0.53298 0.58857 0.00131  -0.12633 0.06144  499 PHE A CE1 
3982  C CE2 . PHE A 519 ? 0.52938 0.46708 0.50912 0.04846  -0.13710 0.02676  499 PHE A CE2 
3983  C CZ  . PHE A 519 ? 0.54640 0.43898 0.51038 0.01904  -0.14086 0.04421  499 PHE A CZ  
3984  N N   . TYR A 520 ? 0.44599 0.53018 0.42185 0.06425  -0.04531 0.05241  500 TYR A N   
3985  C CA  . TYR A 520 ? 0.52366 0.61423 0.49958 0.07597  -0.04453 0.04281  500 TYR A CA  
3986  C C   . TYR A 520 ? 0.55874 0.66623 0.52871 0.07121  -0.01902 0.05796  500 TYR A C   
3987  O O   . TYR A 520 ? 0.61328 0.73723 0.58417 0.08473  -0.01803 0.05135  500 TYR A O   
3988  C CB  . TYR A 520 ? 0.45105 0.57730 0.43579 0.10857  -0.05932 0.01989  500 TYR A CB  
3989  C CG  . TYR A 520 ? 0.59713 0.69333 0.59010 0.11507  -0.08931 0.00087  500 TYR A CG  
3990  C CD1 . TYR A 520 ? 0.57584 0.62576 0.56841 0.10147  -0.10334 -0.00287 500 TYR A CD1 
3991  C CD2 . TYR A 520 ? 0.54159 0.65515 0.54532 0.13410  -0.10399 -0.01222 500 TYR A CD2 
3992  C CE1 . TYR A 520 ? 0.60327 0.61955 0.60370 0.10533  -0.13251 -0.01724 500 TYR A CE1 
3993  C CE2 . TYR A 520 ? 0.53733 0.61757 0.55015 0.14148  -0.13399 -0.02898 500 TYR A CE2 
3994  C CZ  . TYR A 520 ? 0.55289 0.58159 0.56288 0.12625  -0.14882 -0.03038 500 TYR A CZ  
3995  O OH  . TYR A 520 ? 0.68116 0.67119 0.70053 0.13185  -0.18042 -0.04432 500 TYR A OH  
3996  N N   . GLN A 521 ? 0.56864 0.67044 0.53311 0.05280  -0.00068 0.07758  501 GLN A N   
3997  C CA  . GLN A 521 ? 0.47213 0.57359 0.43191 0.04454  0.02120  0.09289  501 GLN A CA  
3998  C C   . GLN A 521 ? 0.48862 0.54377 0.44155 0.01834  0.02836  0.09997  501 GLN A C   
3999  O O   . GLN A 521 ? 0.51096 0.55998 0.46231 0.01182  0.04577  0.11011  501 GLN A O   
4000  C CB  . GLN A 521 ? 0.42451 0.55551 0.38423 0.04445  0.03824  0.10981  501 GLN A CB  
4001  C CG  . GLN A 521 ? 0.52362 0.63242 0.48090 0.02029  0.04398  0.12163  501 GLN A CG  
4002  C CD  . GLN A 521 ? 0.63639 0.77964 0.59961 0.01976  0.05661  0.13685  501 GLN A CD  
4003  O OE1 . GLN A 521 ? 0.62771 0.80708 0.60048 0.03075  0.04999  0.13250  501 GLN A OE1 
4004  N NE2 . GLN A 521 ? 0.68202 0.81503 0.64210 0.00700  0.07480  0.15478  501 GLN A NE2 
4005  N N   . LEU A 522 ? 0.43177 0.45488 0.37976 0.00409  0.01526  0.09496  502 LEU A N   
4006  C CA  . LEU A 522 ? 0.44162 0.42398 0.37880 -0.02102 0.02209  0.10019  502 LEU A CA  
4007  C C   . LEU A 522 ? 0.50898 0.48255 0.45260 -0.02052 0.02157  0.09310  502 LEU A C   
4008  O O   . LEU A 522 ? 0.50771 0.49994 0.46331 -0.00226 0.00952  0.08195  502 LEU A O   
4009  C CB  . LEU A 522 ? 0.51522 0.46828 0.44156 -0.03654 0.00613  0.09963  502 LEU A CB  
4010  C CG  . LEU A 522 ? 0.53376 0.49418 0.45669 -0.04013 0.00245  0.10573  502 LEU A CG  
4011  C CD1 . LEU A 522 ? 0.48129 0.41218 0.39425 -0.05199 -0.01918 0.10456  502 LEU A CD1 
4012  C CD2 . LEU A 522 ? 0.62292 0.57762 0.53681 -0.05668 0.02419  0.11801  502 LEU A CD2 
4013  N N   . ASP A 523 ? 0.50945 0.45661 0.44582 -0.04123 0.03480  0.09828  503 ASP A N   
4014  C CA  . ASP A 523 ? 0.55419 0.49131 0.49887 -0.04732 0.03319  0.09233  503 ASP A CA  
4015  C C   . ASP A 523 ? 0.55206 0.47012 0.49556 -0.05249 0.00827  0.08568  503 ASP A C   
4016  O O   . ASP A 523 ? 0.58370 0.47184 0.51051 -0.07242 0.00387  0.09165  503 ASP A O   
4017  C CB  . ASP A 523 ? 0.57453 0.49065 0.51054 -0.06937 0.05470  0.09862  503 ASP A CB  
4018  C CG  . ASP A 523 ? 0.59588 0.51124 0.54648 -0.07628 0.05731  0.09356  503 ASP A CG  
4019  O OD1 . ASP A 523 ? 0.61915 0.53148 0.57860 -0.07657 0.03784  0.08745  503 ASP A OD1 
4020  O OD2 . ASP A 523 ? 0.61459 0.53297 0.57070 -0.08145 0.07858  0.09509  503 ASP A OD2 
4021  N N   . LEU A 524 ? 0.55011 0.48310 0.50993 -0.03448 -0.00985 0.07325  504 LEU A N   
4022  C CA  . LEU A 524 ? 0.59394 0.50506 0.55565 -0.03618 -0.03706 0.06546  504 LEU A CA  
4023  C C   . LEU A 524 ? 0.59257 0.47526 0.55759 -0.05957 -0.04056 0.06794  504 LEU A C   
4024  O O   . LEU A 524 ? 0.63973 0.49244 0.60165 -0.06907 -0.06188 0.06780  504 LEU A O   
4025  C CB  . LEU A 524 ? 0.59524 0.53140 0.57244 -0.00694 -0.05649 0.04752  504 LEU A CB  
4026  C CG  . LEU A 524 ? 0.55788 0.52701 0.53176 0.01607  -0.05403 0.04511  504 LEU A CG  
4027  C CD1 . LEU A 524 ? 0.55150 0.54820 0.53699 0.04589  -0.07201 0.02432  504 LEU A CD1 
4028  C CD2 . LEU A 524 ? 0.47886 0.43150 0.44194 0.00857  -0.06039 0.05203  504 LEU A CD2 
4029  N N   . ALA A 525 ? 0.53228 0.42432 0.50517 -0.06945 -0.02027 0.07136  505 ALA A N   
4030  C CA  . ALA A 525 ? 0.59048 0.46077 0.56623 -0.09621 -0.01785 0.07678  505 ALA A CA  
4031  C C   . ALA A 525 ? 0.63507 0.47473 0.58144 -0.12227 -0.00834 0.09159  505 ALA A C   
4032  O O   . ALA A 525 ? 0.70516 0.51450 0.64249 -0.14278 -0.02113 0.09862  505 ALA A O   
4033  C CB  . ALA A 525 ? 0.50532 0.40139 0.50136 -0.09745 0.00309  0.07511  505 ALA A CB  
4034  N N   . ASP A 526 ? 0.65541 0.50104 0.58505 -0.12251 0.01279  0.09699  506 ASP A N   
4035  C CA  . ASP A 526 ? 0.66137 0.47948 0.55867 -0.14466 0.01896  0.10831  506 ASP A CA  
4036  C C   . ASP A 526 ? 0.66576 0.46164 0.54998 -0.14364 -0.00920 0.11154  506 ASP A C   
4037  O O   . ASP A 526 ? 0.70923 0.47411 0.57019 -0.16555 -0.01704 0.12218  506 ASP A O   
4038  C CB  . ASP A 526 ? 0.64852 0.47684 0.53402 -0.14166 0.04249  0.10978  506 ASP A CB  
4039  C CG  . ASP A 526 ? 0.68341 0.48470 0.53330 -0.16341 0.04670  0.11837  506 ASP A CG  
4040  O OD1 . ASP A 526 ? 0.74016 0.52592 0.57245 -0.18643 0.05924  0.12292  506 ASP A OD1 
4041  O OD2 . ASP A 526 ? 0.64036 0.43915 0.47984 -0.15789 0.03771  0.12024  506 ASP A OD2 
4042  N N   . ALA A 527 ? 0.65565 0.46899 0.55456 -0.11738 -0.02495 0.10266  507 ALA A N   
4043  C CA  . ALA A 527 ? 0.62004 0.41720 0.51357 -0.11128 -0.05292 0.10275  507 ALA A CA  
4044  C C   . ALA A 527 ? 0.67745 0.44345 0.57521 -0.12033 -0.07776 0.10342  507 ALA A C   
4045  O O   . ALA A 527 ? 0.73392 0.46801 0.61541 -0.13166 -0.09664 0.11274  507 ALA A O   
4046  C CB  . ALA A 527 ? 0.54462 0.37483 0.45697 -0.07904 -0.06171 0.09014  507 ALA A CB  
4047  N N   . ALA A 528 ? 0.61332 0.38660 0.53366 -0.11635 -0.08000 0.09461  508 ALA A N   
4048  C CA  . ALA A 528 ? 0.69962 0.44045 0.62755 -0.12816 -0.10412 0.09588  508 ALA A CA  
4049  C C   . ALA A 528 ? 0.77188 0.48135 0.67653 -0.16523 -0.09559 0.11665  508 ALA A C   
4050  O O   . ALA A 528 ? 0.77304 0.44341 0.66712 -0.17954 -0.11857 0.12748  508 ALA A O   
4051  C CB  . ALA A 528 ? 0.62201 0.38137 0.58109 -0.11875 -0.10692 0.08122  508 ALA A CB  
4052  N N   . GLU A 529 ? 0.75132 0.47762 0.64716 -0.18052 -0.06277 0.12255  509 GLU A N   
4053  C CA  . GLU A 529 ? 0.85271 0.55626 0.72153 -0.21530 -0.04974 0.14096  509 GLU A CA  
4054  C C   . GLU A 529 ? 0.90429 0.57824 0.73567 -0.22477 -0.06151 0.15415  509 GLU A C   
4055  O O   . GLU A 529 ? 0.94513 0.59804 0.76150 -0.23971 -0.07182 0.16469  509 GLU A O   
4056  C CB  . GLU A 529 ? 0.94347 0.67511 0.80966 -0.22340 -0.01092 0.13974  509 GLU A CB  
4057  C CG  . GLU A 529 ? 1.09523 0.85574 0.99881 -0.21978 0.00060  0.13042  509 GLU A CG  
4058  C CD  . GLU A 529 ? 1.23791 1.02468 1.14101 -0.22696 0.03829  0.12921  509 GLU A CD  
4059  O OE1 . GLU A 529 ? 1.30797 1.08348 1.17793 -0.24435 0.05580  0.13752  509 GLU A OE1 
4060  O OE2 . GLU A 529 ? 1.25404 1.07338 1.19011 -0.21310 0.04915  0.11840  509 GLU A OE2 
4061  N N   . ASP A 530 ? 0.89041 0.57838 0.71432 -0.20689 -0.05910 0.14796  510 ASP A N   
4062  C CA  . ASP A 530 ? 0.90332 0.56833 0.69501 -0.21490 -0.07196 0.15903  510 ASP A CA  
4063  C C   . ASP A 530 ? 0.91391 0.55062 0.71142 -0.20687 -0.11179 0.16273  510 ASP A C   
4064  O O   . ASP A 530 ? 0.97463 0.58785 0.74824 -0.21879 -0.12655 0.17470  510 ASP A O   
4065  C CB  . ASP A 530 ? 0.90050 0.59110 0.69034 -0.19857 -0.06074 0.15083  510 ASP A CB  
4066  C CG  . ASP A 530 ? 0.93731 0.62091 0.69187 -0.21493 -0.05096 0.15744  510 ASP A CG  
4067  O OD1 . ASP A 530 ? 1.01114 0.68951 0.74962 -0.22905 -0.04493 0.16011  510 ASP A OD1 
4068  O OD2 . ASP A 530 ? 0.95231 0.64445 0.70067 -0.20910 -0.04935 0.15587  510 ASP A OD2 
4069  N N   . PHE A 531 ? 0.85336 0.50181 0.68624 -0.18008 -0.12862 0.14697  511 PHE A N   
4070  C CA  . PHE A 531 ? 0.88579 0.50567 0.72932 -0.16854 -0.16762 0.14612  511 PHE A CA  
4071  C C   . PHE A 531 ? 1.00016 0.57418 0.83306 -0.19636 -0.18271 0.16366  511 PHE A C   
4072  O O   . PHE A 531 ? 1.00821 0.54739 0.82704 -0.20190 -0.20951 0.17616  511 PHE A O   
4073  C CB  . PHE A 531 ? 0.83141 0.47503 0.71364 -0.13469 -0.17929 0.12158  511 PHE A CB  
4074  C CG  . PHE A 531 ? 0.78511 0.45857 0.67799 -0.10335 -0.18568 0.10802  511 PHE A CG  
4075  C CD1 . PHE A 531 ? 0.68809 0.39947 0.57493 -0.09901 -0.15873 0.10712  511 PHE A CD1 
4076  C CD2 . PHE A 531 ? 0.70842 0.37308 0.62003 -0.07814 -0.21846 0.09568  511 PHE A CD2 
4077  C CE1 . PHE A 531 ? 0.68432 0.42770 0.58374 -0.07319 -0.16302 0.09685  511 PHE A CE1 
4078  C CE2 . PHE A 531 ? 0.68665 0.38654 0.61129 -0.04924 -0.22186 0.08266  511 PHE A CE2 
4079  C CZ  . PHE A 531 ? 0.65147 0.39266 0.57018 -0.04822 -0.19337 0.08452  511 PHE A CZ  
4080  N N   . VAL A 532 ? 0.99272 0.57182 0.83545 -0.21297 -0.16538 0.16460  512 VAL A N   
4081  C CA  . VAL A 532 ? 0.97294 0.53460 0.81452 -0.23258 -0.17125 0.17511  512 VAL A CA  
4082  C C   . VAL A 532 ? 1.01246 0.57831 0.81718 -0.25036 -0.15561 0.18986  512 VAL A C   
4083  O O   . VAL A 532 ? 1.00245 0.54435 0.79527 -0.26018 -0.17387 0.20233  512 VAL A O   
4084  C CB  . VAL A 532 ? 0.97567 0.55452 0.84295 -0.24372 -0.15342 0.16995  512 VAL A CB  
4085  C CG1 . VAL A 532 ? 0.98456 0.55236 0.85107 -0.26542 -0.15429 0.18250  512 VAL A CG1 
4086  C CG2 . VAL A 532 ? 0.97375 0.54948 0.87893 -0.22301 -0.17535 0.15079  512 VAL A CG2 
4087  N N   . ARG A 533 ? 1.03408 0.62818 0.82001 -0.25389 -0.12396 0.18771  513 ARG A N   
4088  C CA  . ARG A 533 ? 1.03998 0.63784 0.79101 -0.26992 -0.10986 0.19757  513 ARG A CA  
4089  C C   . ARG A 533 ? 1.04700 0.62234 0.77318 -0.26686 -0.13721 0.20561  513 ARG A C   
4090  O O   . ARG A 533 ? 1.05250 0.61249 0.75385 -0.28171 -0.14565 0.21896  513 ARG A O   
4091  C CB  . ARG A 533 ? 1.08060 0.71152 0.82156 -0.27105 -0.07229 0.18875  513 ARG A CB  
4092  C CG  . ARG A 533 ? 1.23001 0.86516 0.93678 -0.28811 -0.05617 0.19551  513 ARG A CG  
4093  C CD  . ARG A 533 ? 1.31638 0.97890 1.01534 -0.28480 -0.02448 0.18317  513 ARG A CD  
4094  N NE  . ARG A 533 ? 1.39296 1.05469 1.08620 -0.27094 -0.03354 0.17636  513 ARG A NE  
4095  C CZ  . ARG A 533 ? 1.54058 1.19038 1.20347 -0.27504 -0.04661 0.18005  513 ARG A CZ  
4096  N NH1 . ARG A 533 ? 1.63110 1.26738 1.26232 -0.29235 -0.05224 0.19041  513 ARG A NH1 
4097  N NH2 . ARG A 533 ? 1.56703 1.21938 1.23084 -0.26350 -0.05408 0.17443  513 ARG A NH2 
4098  N N   . LEU A 534 ? 0.98422 0.55789 0.71710 -0.24855 -0.15210 0.19901  514 LEU A N   
4099  C CA  . LEU A 534 ? 0.99386 0.54937 0.70880 -0.24425 -0.17976 0.20619  514 LEU A CA  
4100  C C   . LEU A 534 ? 1.05027 0.57059 0.77979 -0.23579 -0.22143 0.21275  514 LEU A C   
4101  O O   . LEU A 534 ? 1.14732 0.65061 0.86608 -0.23085 -0.24867 0.21963  514 LEU A O   
4102  C CB  . LEU A 534 ? 0.96048 0.53104 0.68035 -0.22812 -0.17877 0.19782  514 LEU A CB  
4103  C CG  . LEU A 534 ? 0.96693 0.56880 0.67215 -0.23461 -0.14170 0.19034  514 LEU A CG  
4104  C CD1 . LEU A 534 ? 0.88356 0.49968 0.60048 -0.21891 -0.14208 0.18422  514 LEU A CD1 
4105  C CD2 . LEU A 534 ? 0.85939 0.45815 0.52647 -0.25233 -0.13805 0.19686  514 LEU A CD2 
4106  N N   . GLY A 535 ? 1.03567 0.54419 0.79157 -0.23330 -0.22886 0.20963  515 GLY A N   
4107  C CA  . GLY A 535 ? 1.07333 0.54591 0.84617 -0.22331 -0.26959 0.21253  515 GLY A CA  
4108  C C   . GLY A 535 ? 1.06153 0.52414 0.86038 -0.19157 -0.29839 0.19916  515 GLY A C   
4109  O O   . GLY A 535 ? 1.10750 0.54430 0.91214 -0.17880 -0.33407 0.20157  515 GLY A O   
4110  N N   . LEU A 536 ? 0.99239 0.47554 0.80836 -0.17653 -0.28430 0.18471  516 LEU A N   
4111  C CA  . LEU A 536 ? 0.97163 0.47236 0.81814 -0.13764 -0.30193 0.16295  516 LEU A CA  
4112  C C   . LEU A 536 ? 1.05423 0.55241 0.93848 -0.11631 -0.31583 0.14050  516 LEU A C   
4113  O O   . LEU A 536 ? 1.06883 0.56682 0.95944 -0.13034 -0.30130 0.13856  516 LEU A O   
4114  C CB  . LEU A 536 ? 0.83724 0.39693 0.68629 -0.12535 -0.26921 0.14988  516 LEU A CB  
4115  C CG  . LEU A 536 ? 0.88237 0.44942 0.69905 -0.14156 -0.25768 0.16544  516 LEU A CG  
4116  C CD1 . LEU A 536 ? 0.82276 0.44373 0.64690 -0.13146 -0.22484 0.15230  516 LEU A CD1 
4117  C CD2 . LEU A 536 ? 0.91803 0.46901 0.73530 -0.12880 -0.29348 0.17073  516 LEU A CD2 
4118  N N   . ASP A 537 ? 1.07820 0.57686 0.98879 -0.08137 -0.34480 0.12161  517 ASP A N   
4119  C CA  . ASP A 537 ? 1.18926 0.68657 1.13449 -0.05600 -0.36128 0.09459  517 ASP A CA  
4120  C C   . ASP A 537 ? 1.09416 0.65465 1.05540 -0.03540 -0.33161 0.06982  517 ASP A C   
4121  O O   . ASP A 537 ? 1.03098 0.63683 0.98433 -0.03032 -0.30599 0.07026  517 ASP A O   
4122  C CB  . ASP A 537 ? 1.40300 0.88197 1.37069 -0.02203 -0.40163 0.07946  517 ASP A CB  
4123  C CG  . ASP A 537 ? 1.64893 1.06236 1.60153 -0.03946 -0.43547 0.10588  517 ASP A CG  
4124  O OD1 . ASP A 537 ? 1.73973 1.12770 1.66366 -0.07959 -0.42491 0.13402  517 ASP A OD1 
4125  O OD2 . ASP A 537 ? 1.73985 1.13510 1.70976 -0.01238 -0.47021 0.09737  517 ASP A OD2 
4126  N N   . MET A 538 ? 1.05117 0.61278 1.03442 -0.02479 -0.33683 0.04919  518 MET A N   
4127  C CA  . MET A 538 ? 0.98289 0.60286 0.97977 -0.00278 -0.31345 0.02569  518 MET A CA  
4128  C C   . MET A 538 ? 0.91312 0.57395 0.92251 0.03637  -0.31794 0.00547  518 MET A C   
4129  O O   . MET A 538 ? 0.91752 0.55700 0.93810 0.05520  -0.34844 -0.00219 518 MET A O   
4130  C CB  . MET A 538 ? 1.05980 0.67149 1.07866 0.00494  -0.32632 0.00384  518 MET A CB  
4131  C CG  . MET A 538 ? 1.13202 0.69891 1.14865 -0.03223 -0.33102 0.02134  518 MET A CG  
4132  S SD  . MET A 538 ? 1.11035 0.67572 1.15847 -0.02049 -0.34837 -0.00921 518 MET A SD  
4133  C CE  . MET A 538 ? 1.15401 0.69969 1.22098 0.02364  -0.39093 -0.04152 518 MET A CE  
4134  N N   . PRO A 539 ? 0.86292 0.58379 0.87234 0.04923  -0.28809 -0.00236 519 PRO A N   
4135  C CA  . PRO A 539 ? 0.89144 0.65893 0.91565 0.08608  -0.29001 -0.02224 519 PRO A CA  
4136  C C   . PRO A 539 ? 0.94211 0.70766 0.98949 0.11970  -0.31664 -0.05605 519 PRO A C   
4137  O O   . PRO A 539 ? 0.90652 0.65425 0.95841 0.11651  -0.32347 -0.06743 519 PRO A O   
4138  C CB  . PRO A 539 ? 0.82708 0.65407 0.84475 0.08739  -0.25134 -0.02072 519 PRO A CB  
4139  C CG  . PRO A 539 ? 0.80529 0.61269 0.80232 0.04961  -0.22932 0.00459  519 PRO A CG  
4140  C CD  . PRO A 539 ? 0.84667 0.59344 0.84039 0.02718  -0.25035 0.01250  519 PRO A CD  
4141  N N   . GLU A 540 ? 0.96039 0.74624 1.02434 0.15267  -0.33238 -0.07411 520 GLU A N   
4142  C CA  . GLU A 540 ? 0.96877 0.75320 1.05415 0.18826  -0.35820 -0.11083 520 GLU A CA  
4143  C C   . GLU A 540 ? 0.89678 0.73852 0.98206 0.20741  -0.33645 -0.13371 520 GLU A C   
4144  O O   . GLU A 540 ? 0.68525 0.57521 0.75805 0.19971  -0.30208 -0.12099 520 GLU A O   
4145  C CB  . GLU A 540 ? 1.04101 0.83884 1.14701 0.22211  -0.37900 -0.12676 520 GLU A CB  
4146  C CG  . GLU A 540 ? 1.22916 0.95936 1.35116 0.23223  -0.42487 -0.13736 520 GLU A CG  
4147  C CD  . GLU A 540 ? 1.36085 1.03511 1.47223 0.20202  -0.44038 -0.10128 520 GLU A CD  
4148  O OE1 . GLU A 540 ? 1.40797 1.08410 1.53181 0.21810  -0.45730 -0.09932 520 GLU A OE1 
4149  O OE2 . GLU A 540 ? 1.40161 1.03316 1.49204 0.16242  -0.43564 -0.07481 520 GLU A OE2 
4150  N N   . LEU A 541 ? 0.87035 0.70396 0.96853 0.23265  -0.35881 -0.16782 521 LEU A N   
4151  C CA  . LEU A 541 ? 0.81662 0.70193 0.91097 0.25181  -0.34293 -0.19142 521 LEU A CA  
4152  C C   . LEU A 541 ? 0.84848 0.81011 0.94364 0.28207  -0.32149 -0.20228 521 LEU A C   
4153  O O   . LEU A 541 ? 0.89650 0.86969 1.00806 0.30944  -0.33568 -0.21866 521 LEU A O   
4154  C CB  . LEU A 541 ? 0.83366 0.69109 0.94079 0.27319  -0.37564 -0.22935 521 LEU A CB  
4155  C CG  . LEU A 541 ? 0.83784 0.65693 0.94141 0.24395  -0.38129 -0.22320 521 LEU A CG  
4156  C CD1 . LEU A 541 ? 0.88731 0.64260 1.00922 0.25003  -0.42510 -0.24793 521 LEU A CD1 
4157  C CD2 . LEU A 541 ? 0.80600 0.68237 0.89800 0.25160  -0.35799 -0.23429 521 LEU A CD2 
4158  N N   . LEU A 542 ? 0.85435 0.86904 0.93379 0.27680  -0.28744 -0.19178 522 LEU A N   
4159  C CA  . LEU A 542 ? 0.86046 0.95099 0.93951 0.30189  -0.26456 -0.19861 522 LEU A CA  
4160  C C   . LEU A 542 ? 0.95079 1.07372 1.03712 0.34589  -0.27921 -0.24379 522 LEU A C   
4161  O O   . LEU A 542 ? 1.08007 1.18150 1.16235 0.35263  -0.29598 -0.26658 522 LEU A O   
4162  C CB  . LEU A 542 ? 0.82811 0.96168 0.88718 0.28525  -0.22715 -0.17511 522 LEU A CB  
4163  C CG  . LEU A 542 ? 0.79883 0.90416 0.84930 0.24393  -0.20990 -0.13410 522 LEU A CG  
4164  C CD1 . LEU A 542 ? 0.78059 0.92867 0.81463 0.23290  -0.17470 -0.11393 522 LEU A CD1 
4165  C CD2 . LEU A 542 ? 0.79423 0.89242 0.85507 0.23734  -0.21295 -0.11932 522 LEU A CD2 
4166  N N   . PRO A 543 ? 0.92650 1.10271 1.02468 0.37636  -0.27383 -0.25932 523 PRO A N   
4167  C CA  . PRO A 543 ? 0.98181 1.19676 1.08415 0.42087  -0.28410 -0.30536 523 PRO A CA  
4168  C C   . PRO A 543 ? 1.03367 1.29985 1.10942 0.42694  -0.26158 -0.31212 523 PRO A C   
4169  O O   . PRO A 543 ? 0.98435 1.27196 1.04253 0.40190  -0.23285 -0.27930 523 PRO A O   
4170  C CB  . PRO A 543 ? 0.93632 1.20475 1.05398 0.44047  -0.27183 -0.30978 523 PRO A CB  
4171  C CG  . PRO A 543 ? 0.89528 1.18292 1.01444 0.41217  -0.24673 -0.26516 523 PRO A CG  
4172  C CD  . PRO A 543 ? 0.88850 1.09656 0.99818 0.37138  -0.25753 -0.23675 523 PRO A CD  
4173  N N   . GLU A 544 ? 1.11367 1.39633 1.18405 0.45988  -0.27620 -0.35573 524 GLU A N   
4174  C CA  . GLU A 544 ? 1.15739 1.49101 1.19984 0.47070  -0.25985 -0.36630 524 GLU A CA  
4175  C C   . GLU A 544 ? 1.12214 1.53990 1.14862 0.47362  -0.21876 -0.34622 524 GLU A C   
4176  O O   . GLU A 544 ? 1.15640 1.61662 1.15790 0.47477  -0.19983 -0.33913 524 GLU A O   
4177  C CB  . GLU A 544 ? 1.31484 1.64701 1.34631 0.49817  -0.28363 -0.41660 524 GLU A CB  
4178  C CG  . GLU A 544 ? 1.43025 1.69589 1.46691 0.49357  -0.31867 -0.43594 524 GLU A CG  
4179  C CD  . GLU A 544 ? 1.51740 1.69854 1.58371 0.48278  -0.35284 -0.43877 524 GLU A CD  
4180  O OE1 . GLU A 544 ? 1.53019 1.70142 1.61238 0.47591  -0.34821 -0.41945 524 GLU A OE1 
4181  O OE2 . GLU A 544 ? 1.57407 1.69801 1.64784 0.47984  -0.38560 -0.45912 524 GLU A OE2 
4182  N N   . ASP A 545 ? 1.09080 1.53327 1.13251 0.47369  -0.20578 -0.33515 525 ASP A N   
4183  C CA  . ASP A 545 ? 1.03316 1.55450 1.06484 0.47308  -0.16782 -0.31387 525 ASP A CA  
4184  C C   . ASP A 545 ? 0.90047 1.42682 0.93473 0.44305  -0.14412 -0.26547 525 ASP A C   
4185  O O   . ASP A 545 ? 0.90821 1.49736 0.93384 0.43876  -0.11182 -0.24307 525 ASP A O   
4186  C CB  . ASP A 545 ? 1.11410 1.66312 1.16668 0.48428  -0.16507 -0.32233 525 ASP A CB  
4187  C CG  . ASP A 545 ? 1.22557 1.73931 1.28846 0.50769  -0.19874 -0.36586 525 ASP A CG  
4188  O OD1 . ASP A 545 ? 1.27641 1.74252 1.33014 0.51351  -0.22497 -0.38954 525 ASP A OD1 
4189  O OD2 . ASP A 545 ? 1.27226 1.80612 1.35503 0.51997  -0.20013 -0.37629 525 ASP A OD2 
4190  N N   . ALA A 546 ? 0.80795 1.25875 0.84539 0.41092  -0.15753 -0.24472 526 ALA A N   
4191  C CA  . ALA A 546 ? 0.76075 1.19844 0.79120 0.37150  -0.13489 -0.19809 526 ALA A CA  
4192  C C   . ALA A 546 ? 0.72268 1.17944 0.72402 0.36278  -0.11627 -0.18389 526 ALA A C   
4193  O O   . ALA A 546 ? 0.78901 1.26116 0.77433 0.38387  -0.12475 -0.20944 526 ALA A O   
4194  C CB  . ALA A 546 ? 0.74254 1.09700 0.78337 0.34157  -0.15427 -0.18287 526 ALA A CB  
4195  N N   . LEU A 547 ? 0.65155 1.10594 0.64630 0.33197  -0.09248 -0.14327 527 LEU A N   
4196  C CA  . LEU A 547 ? 0.76008 1.22615 0.73046 0.32206  -0.07612 -0.12492 527 LEU A CA  
4197  C C   . LEU A 547 ? 0.80654 1.22166 0.77172 0.31789  -0.09875 -0.13893 527 LEU A C   
4198  O O   . LEU A 547 ? 0.84028 1.19413 0.82011 0.30155  -0.11736 -0.14052 527 LEU A O   
4199  C CB  . LEU A 547 ? 0.82172 1.27798 0.79134 0.28821  -0.05144 -0.08062 527 LEU A CB  
4200  C CG  . LEU A 547 ? 0.88233 1.38574 0.86008 0.28364  -0.02765 -0.05983 527 LEU A CG  
4201  C CD1 . LEU A 547 ? 0.88162 1.34634 0.86612 0.24652  -0.01590 -0.02455 527 LEU A CD1 
4202  C CD2 . LEU A 547 ? 0.92237 1.49581 0.88033 0.29713  -0.00394 -0.05060 527 LEU A CD2 
4203  N N   . GLN A 548 ? 0.79847 1.24156 0.74271 0.33183  -0.09770 -0.14814 528 GLN A N   
4204  C CA  . GLN A 548 ? 0.76983 1.17249 0.71247 0.32773  -0.11977 -0.16216 528 GLN A CA  
4205  C C   . GLN A 548 ? 0.66925 1.02007 0.62133 0.29107  -0.11451 -0.13127 528 GLN A C   
4206  O O   . GLN A 548 ? 0.62593 0.92310 0.59244 0.27763  -0.13509 -0.13975 528 GLN A O   
4207  C CB  . GLN A 548 ? 0.78912 1.23732 0.70566 0.34701  -0.11751 -0.17188 528 GLN A CB  
4208  C CG  . GLN A 548 ? 0.81006 1.22709 0.72789 0.34960  -0.14609 -0.19665 528 GLN A CG  
4209  C CD  . GLN A 548 ? 0.88140 1.28329 0.80811 0.37300  -0.17712 -0.24347 528 GLN A CD  
4210  O OE1 . GLN A 548 ? 0.94839 1.37283 0.87732 0.39391  -0.17630 -0.26087 528 GLN A OE1 
4211  N NE2 . GLN A 548 ? 0.89983 1.26369 0.83471 0.36982  -0.20556 -0.26493 528 GLN A NE2 
4212  N N   . MET A 549 ? 0.66585 1.03214 0.61038 0.27422  -0.08659 -0.09533 529 MET A N   
4213  C CA  . MET A 549 ? 0.71660 1.03746 0.66937 0.24152  -0.07849 -0.06783 529 MET A CA  
4214  C C   . MET A 549 ? 0.73250 1.00300 0.70262 0.22251  -0.08792 -0.06658 529 MET A C   
4215  O O   . MET A 549 ? 0.75710 0.97913 0.73602 0.20131  -0.09662 -0.06248 529 MET A O   
4216  C CB  . MET A 549 ? 0.71589 1.06080 0.65863 0.22965  -0.04788 -0.03202 529 MET A CB  
4217  C CG  . MET A 549 ? 0.70463 1.01501 0.65100 0.20453  -0.03826 -0.00808 529 MET A CG  
4218  S SD  . MET A 549 ? 0.72757 1.04170 0.67106 0.21389  -0.05134 -0.01881 529 MET A SD  
4219  C CE  . MET A 549 ? 0.79744 1.05018 0.76433 0.19287  -0.07162 -0.03251 529 MET A CE  
4220  N N   . SER A 550 ? 0.67639 0.96070 0.65182 0.22961  -0.08645 -0.06910 530 SER A N   
4221  C CA  . SER A 550 ? 0.64475 0.88303 0.63458 0.21400  -0.09893 -0.06757 530 SER A CA  
4222  C C   . SER A 550 ? 0.64538 0.84160 0.64519 0.22002  -0.13142 -0.09446 530 SER A C   
4223  O O   . SER A 550 ? 0.55282 0.69489 0.55975 0.19708  -0.14253 -0.08649 530 SER A O   
4224  C CB  . SER A 550 ? 0.60942 0.87869 0.60712 0.22485  -0.09412 -0.06778 530 SER A CB  
4225  O OG  . SER A 550 ? 0.61054 0.90999 0.60287 0.21180  -0.06541 -0.03904 530 SER A OG  
4226  N N   . ARG A 551 ? 0.63901 0.85832 0.63816 0.24988  -0.14751 -0.12640 531 ARG A N   
4227  C CA  . ARG A 551 ? 0.68361 0.85907 0.69428 0.25554  -0.18112 -0.15377 531 ARG A CA  
4228  C C   . ARG A 551 ? 0.69793 0.83494 0.71035 0.23085  -0.18666 -0.14549 531 ARG A C   
4229  O O   . ARG A 551 ? 0.70412 0.78588 0.72907 0.21350  -0.20665 -0.14679 531 ARG A O   
4230  C CB  . ARG A 551 ? 0.74310 0.95367 0.75095 0.29431  -0.19685 -0.19344 531 ARG A CB  
4231  C CG  . ARG A 551 ? 0.75489 1.00570 0.76688 0.32177  -0.19364 -0.20731 531 ARG A CG  
4232  C CD  . ARG A 551 ? 0.80068 1.09305 0.80544 0.36177  -0.20522 -0.24886 531 ARG A CD  
4233  N NE  . ARG A 551 ? 0.89376 1.13720 0.90842 0.37047  -0.24215 -0.28232 531 ARG A NE  
4234  C CZ  . ARG A 551 ? 0.93809 1.20265 0.94485 0.40134  -0.25869 -0.32288 531 ARG A CZ  
4235  N NH1 . ARG A 551 ? 0.95715 1.29470 0.94244 0.42696  -0.23973 -0.33374 531 ARG A NH1 
4236  N NH2 . ARG A 551 ? 0.93340 1.14581 0.95236 0.40552  -0.29460 -0.35237 531 ARG A NH2 
4237  N N   . ILE A 552 ? 0.66141 0.82838 0.66301 0.22844  -0.16933 -0.13529 532 ILE A N   
4238  C CA  . ILE A 552 ? 0.61183 0.75069 0.62033 0.20572  -0.17247 -0.12691 532 ILE A CA  
4239  C C   . ILE A 552 ? 0.58069 0.67849 0.59501 0.17048  -0.15989 -0.09698 532 ILE A C   
4240  O O   . ILE A 552 ? 0.61944 0.67437 0.64613 0.14866  -0.17222 -0.09529 532 ILE A O   
4241  C CB  . ILE A 552 ? 0.64169 0.82464 0.63873 0.21308  -0.15658 -0.12008 532 ILE A CB  
4242  C CG1 . ILE A 552 ? 0.68337 0.91464 0.66590 0.24901  -0.16542 -0.14748 532 ILE A CG1 
4243  C CG2 . ILE A 552 ? 0.63329 0.79395 0.64429 0.19523  -0.16544 -0.11908 532 ILE A CG2 
4244  C CD1 . ILE A 552 ? 0.61735 0.89869 0.58121 0.25841  -0.14647 -0.13395 532 ILE A CD1 
4245  N N   . HIS A 553 ? 0.53725 0.64901 0.54204 0.16327  -0.13495 -0.07310 533 HIS A N   
4246  C CA  . HIS A 553 ? 0.53301 0.60731 0.53843 0.13155  -0.12321 -0.04757 533 HIS A CA  
4247  C C   . HIS A 553 ? 0.63553 0.66082 0.64869 0.12111  -0.14701 -0.05374 533 HIS A C   
4248  O O   . HIS A 553 ? 0.52839 0.51221 0.54459 0.09357  -0.14941 -0.04170 533 HIS A O   
4249  C CB  . HIS A 553 ? 0.49332 0.59087 0.48803 0.12888  -0.09808 -0.02649 533 HIS A CB  
4250  C CG  . HIS A 553 ? 0.54522 0.67452 0.53217 0.12863  -0.07250 -0.01011 533 HIS A CG  
4251  N ND1 . HIS A 553 ? 0.52869 0.64866 0.51909 0.11685  -0.06561 -0.00295 533 HIS A ND1 
4252  C CD2 . HIS A 553 ? 0.54093 0.71073 0.51885 0.13859  -0.05304 0.00191  533 HIS A CD2 
4253  C CE1 . HIS A 553 ? 0.52347 0.67332 0.50664 0.12158  -0.04470 0.01237  533 HIS A CE1 
4254  N NE2 . HIS A 553 ? 0.51425 0.69300 0.48847 0.13337  -0.03664 0.01688  533 HIS A NE2 
4255  N N   . ASN A 554 ? 0.53853 0.56926 0.55514 0.14350  -0.16477 -0.07185 534 ASN A N   
4256  C CA  . ASN A 554 ? 0.62728 0.60968 0.65193 0.13708  -0.19055 -0.07649 534 ASN A CA  
4257  C C   . ASN A 554 ? 0.67105 0.61076 0.70681 0.12717  -0.21514 -0.08835 534 ASN A C   
4258  O O   . ASN A 554 ? 0.73030 0.61998 0.76808 0.10052  -0.22479 -0.07418 534 ASN A O   
4259  C CB  . ASN A 554 ? 0.59990 0.60325 0.63108 0.16949  -0.20565 -0.09806 534 ASN A CB  
4260  C CG  . ASN A 554 ? 0.65362 0.60481 0.69672 0.16995  -0.23911 -0.10778 534 ASN A CG  
4261  O OD1 . ASN A 554 ? 0.74012 0.67211 0.79429 0.18567  -0.26609 -0.13417 534 ASN A OD1 
4262  N ND2 . ASN A 554 ? 0.62959 0.55547 0.67001 0.15288  -0.23961 -0.08652 534 ASN A ND2 
4263  N N   . ARG A 555 ? 0.62544 0.58508 0.66778 0.14689  -0.22614 -0.11369 535 ARG A N   
4264  C CA  . ARG A 555 ? 0.63853 0.55898 0.69566 0.13645  -0.25198 -0.12686 535 ARG A CA  
4265  C C   . ARG A 555 ? 0.69016 0.59338 0.75029 0.09973  -0.23691 -0.10198 535 ARG A C   
4266  O O   . ARG A 555 ? 0.71875 0.57449 0.78952 0.07490  -0.25239 -0.09566 535 ARG A O   
4267  C CB  . ARG A 555 ? 0.69780 0.64751 0.75981 0.16538  -0.26729 -0.16130 535 ARG A CB  
4268  C CG  . ARG A 555 ? 0.83314 0.81251 0.88995 0.20531  -0.27662 -0.18889 535 ARG A CG  
4269  C CD  . ARG A 555 ? 0.88765 0.84591 0.95678 0.22746  -0.31428 -0.22939 535 ARG A CD  
4270  N NE  . ARG A 555 ? 0.92483 0.81121 1.01185 0.20747  -0.34334 -0.22831 535 ARG A NE  
4271  C CZ  . ARG A 555 ? 0.96010 0.81197 1.06075 0.22589  -0.37981 -0.26028 535 ARG A CZ  
4272  N NH1 . ARG A 555 ? 0.93180 0.71396 1.04831 0.20400  -0.40608 -0.25336 535 ARG A NH1 
4273  N NH2 . ARG A 555 ? 0.95350 0.83984 1.05087 0.26640  -0.39017 -0.29920 535 ARG A NH2 
4274  N N   . MET A 556 ? 0.58363 0.52516 0.63556 0.09560  -0.20636 -0.08678 536 MET A N   
4275  C CA  . MET A 556 ? 0.60987 0.54058 0.66776 0.06413  -0.19020 -0.06601 536 MET A CA  
4276  C C   . MET A 556 ? 0.60620 0.49897 0.65514 0.03391  -0.17991 -0.03970 536 MET A C   
4277  O O   . MET A 556 ? 0.61073 0.47587 0.66728 0.00442  -0.17900 -0.02738 536 MET A O   
4278  C CB  . MET A 556 ? 0.63385 0.61232 0.68648 0.07086  -0.16194 -0.05716 536 MET A CB  
4279  C CG  . MET A 556 ? 0.68846 0.66420 0.75443 0.04538  -0.14786 -0.04303 536 MET A CG  
4280  S SD  . MET A 556 ? 0.80114 0.76269 0.89670 0.03686  -0.17723 -0.06255 536 MET A SD  
4281  C CE  . MET A 556 ? 0.68011 0.69153 0.77523 0.07579  -0.18963 -0.08990 536 MET A CE  
4282  N N   . LEU A 557 ? 0.56732 0.46070 0.59995 0.03993  -0.17263 -0.03091 537 LEU A N   
4283  C CA  . LEU A 557 ? 0.57565 0.43264 0.59550 0.01262  -0.16685 -0.00768 537 LEU A CA  
4284  C C   . LEU A 557 ? 0.66377 0.46798 0.68967 0.00018  -0.19776 -0.00939 537 LEU A C   
4285  O O   . LEU A 557 ? 0.68144 0.45110 0.70132 -0.03186 -0.19512 0.01033  537 LEU A O   
4286  C CB  . LEU A 557 ? 0.56147 0.43410 0.56597 0.02320  -0.15643 -0.00018 537 LEU A CB  
4287  C CG  . LEU A 557 ? 0.57791 0.41237 0.56697 0.00006  -0.15892 0.01968  537 LEU A CG  
4288  C CD1 . LEU A 557 ? 0.57341 0.39405 0.54929 -0.03335 -0.13483 0.04145  537 LEU A CD1 
4289  C CD2 . LEU A 557 ? 0.56594 0.42139 0.54690 0.01407  -0.15443 0.02246  537 LEU A CD2 
4290  N N   . ARG A 558 ? 0.66305 0.45973 0.70007 0.02536  -0.22734 -0.03265 538 ARG A N   
4291  C CA  . ARG A 558 ? 0.74508 0.48589 0.79121 0.01532  -0.26079 -0.03529 538 ARG A CA  
4292  C C   . ARG A 558 ? 0.76799 0.48786 0.82907 -0.01028 -0.26606 -0.03281 538 ARG A C   
4293  O O   . ARG A 558 ? 0.78729 0.45960 0.84843 -0.03971 -0.27751 -0.01550 538 ARG A O   
4294  C CB  . ARG A 558 ? 0.73447 0.47377 0.79319 0.05192  -0.29157 -0.06640 538 ARG A CB  
4295  C CG  . ARG A 558 ? 0.73914 0.50250 0.78943 0.07717  -0.28817 -0.06940 538 ARG A CG  
4296  C CD  . ARG A 558 ? 0.79046 0.57426 0.85457 0.11956  -0.30943 -0.10622 538 ARG A CD  
4297  N NE  . ARG A 558 ? 0.76024 0.49332 0.84131 0.12303  -0.34782 -0.12531 538 ARG A NE  
4298  C CZ  . ARG A 558 ? 0.84549 0.53945 0.93579 0.13629  -0.37882 -0.13390 538 ARG A CZ  
4299  N NH1 . ARG A 558 ? 0.79312 0.49818 0.87853 0.14771  -0.37565 -0.12526 538 ARG A NH1 
4300  N NH2 . ARG A 558 ? 0.84983 0.49274 0.95681 0.13813  -0.41475 -0.15119 538 ARG A NH2 
4301  N N   . ALA A 559 ? 0.75374 0.51086 0.82814 -0.00063 -0.25819 -0.04839 539 ALA A N   
4302  C CA  . ALA A 559 ? 0.77290 0.51926 0.86737 -0.02528 -0.26215 -0.04668 539 ALA A CA  
4303  C C   . ALA A 559 ? 0.78513 0.52520 0.87210 -0.06352 -0.23440 -0.01459 539 ALA A C   
4304  O O   . ALA A 559 ? 0.86950 0.57698 0.96730 -0.09486 -0.24239 -0.00222 539 ALA A O   
4305  C CB  . ALA A 559 ? 0.71989 0.51512 0.82860 -0.00541 -0.25780 -0.06842 539 ALA A CB  
4306  N N   . ARG A 560 ? 0.76014 0.53125 0.82854 -0.06206 -0.20137 -0.00113 540 ARG A N   
4307  C CA  . ARG A 560 ? 0.73073 0.49878 0.78976 -0.09518 -0.17312 0.02508  540 ARG A CA  
4308  C C   . ARG A 560 ? 0.77797 0.49649 0.81671 -0.12073 -0.18099 0.04647  540 ARG A C   
4309  O O   . ARG A 560 ? 0.79692 0.49783 0.83363 -0.15490 -0.17126 0.06563  540 ARG A O   
4310  C CB  . ARG A 560 ? 0.68024 0.48809 0.72425 -0.08509 -0.13897 0.03134  540 ARG A CB  
4311  C CG  . ARG A 560 ? 0.67984 0.48605 0.71212 -0.11521 -0.10830 0.05374  540 ARG A CG  
4312  C CD  . ARG A 560 ? 0.69741 0.50962 0.75515 -0.13789 -0.10267 0.05620  540 ARG A CD  
4313  N NE  . ARG A 560 ? 0.74229 0.59745 0.82733 -0.11838 -0.09922 0.03990  540 ARG A NE  
4314  C CZ  . ARG A 560 ? 0.72665 0.61855 0.81595 -0.11284 -0.07079 0.04258  540 ARG A CZ  
4315  N NH1 . ARG A 560 ? 0.70933 0.59906 0.77762 -0.12521 -0.04249 0.05809  540 ARG A NH1 
4316  N NH2 . ARG A 560 ? 0.73298 0.66226 0.84694 -0.09404 -0.07243 0.02902  540 ARG A NH2 
4317  N N   . ILE A 561 ? 0.80077 0.49913 0.82445 -0.10456 -0.19874 0.04423  541 ILE A N   
4318  C CA  . ILE A 561 ? 0.85504 0.50411 0.85871 -0.12644 -0.21194 0.06520  541 ILE A CA  
4319  C C   . ILE A 561 ? 0.95458 0.55774 0.97460 -0.14623 -0.24066 0.06845  541 ILE A C   
4320  O O   . ILE A 561 ? 1.01493 0.58520 1.02198 -0.18131 -0.23901 0.09402  541 ILE A O   
4321  C CB  . ILE A 561 ? 0.94905 0.59092 0.94010 -0.10095 -0.22834 0.05981  541 ILE A CB  
4322  C CG1 . ILE A 561 ? 0.68901 0.37131 0.66227 -0.09139 -0.19826 0.06369  541 ILE A CG1 
4323  C CG2 . ILE A 561 ? 0.77917 0.36550 0.75305 -0.12023 -0.25104 0.08029  541 ILE A CG2 
4324  C CD1 . ILE A 561 ? 0.72556 0.41090 0.69193 -0.06749 -0.21192 0.05855  541 ILE A CD1 
4325  N N   . LEU A 562 ? 0.97914 0.57898 1.02675 -0.12526 -0.26764 0.04277  542 LEU A N   
4326  C CA  . LEU A 562 ? 0.98583 0.53969 1.05381 -0.14489 -0.29726 0.04384  542 LEU A CA  
4327  C C   . LEU A 562 ? 1.02921 0.59329 1.10962 -0.18234 -0.27703 0.05962  542 LEU A C   
4328  O O   . LEU A 562 ? 1.13132 0.65448 1.21364 -0.21711 -0.28737 0.08087  542 LEU A O   
4329  C CB  . LEU A 562 ? 0.98164 0.53526 1.07728 -0.11312 -0.32856 0.00759  542 LEU A CB  
4330  C CG  . LEU A 562 ? 0.97034 0.50668 1.06146 -0.07625 -0.35591 -0.01160 542 LEU A CG  
4331  C CD1 . LEU A 562 ? 0.97452 0.52714 1.08930 -0.04135 -0.37792 -0.05281 542 LEU A CD1 
4332  C CD2 . LEU A 562 ? 1.02121 0.48672 1.10779 -0.09229 -0.38734 0.00586  542 LEU A CD2 
4333  N N   . LYS A 563 ? 0.98430 0.60434 1.07483 -0.17592 -0.24819 0.05071  543 LYS A N   
4334  C CA  . LYS A 563 ? 0.99037 0.62931 1.09829 -0.20834 -0.22687 0.06348  543 LYS A CA  
4335  C C   . LYS A 563 ? 0.99962 0.62706 1.07957 -0.24309 -0.20030 0.09685  543 LYS A C   
4336  O O   . LYS A 563 ? 1.02549 0.63829 1.11436 -0.28033 -0.19687 0.11568  543 LYS A O   
4337  C CB  . LYS A 563 ? 0.95232 0.65447 1.07649 -0.18894 -0.20283 0.04683  543 LYS A CB  
4338  C CG  . LYS A 563 ? 0.96818 0.69973 1.11573 -0.21760 -0.17852 0.05746  543 LYS A CG  
4339  C CD  . LYS A 563 ? 0.98967 0.78150 1.15356 -0.19367 -0.15852 0.04133  543 LYS A CD  
4340  C CE  . LYS A 563 ? 1.04426 0.87027 1.23551 -0.21934 -0.13306 0.05109  543 LYS A CE  
4341  N NZ  . LYS A 563 ? 1.11125 0.92729 1.34163 -0.24337 -0.15591 0.04820  543 LYS A NZ  
4342  N N   . LEU A 564 ? 0.98088 0.61629 1.02621 -0.23263 -0.18134 0.10432  544 LEU A N   
4343  C CA  . LEU A 564 ? 1.03389 0.65800 1.04624 -0.26356 -0.15748 0.13294  544 LEU A CA  
4344  C C   . LEU A 564 ? 1.16529 0.74758 1.15919 -0.27622 -0.17670 0.14918  544 LEU A C   
4345  O O   . LEU A 564 ? 1.23164 0.81988 1.20668 -0.29754 -0.15520 0.16723  544 LEU A O   
4346  C CB  . LEU A 564 ? 0.93437 0.57816 0.91503 -0.24542 -0.13598 0.13259  544 LEU A CB  
4347  C CG  . LEU A 564 ? 0.87445 0.57343 0.86551 -0.22667 -0.10461 0.11836  544 LEU A CG  
4348  C CD1 . LEU A 564 ? 0.85493 0.56292 0.81538 -0.21073 -0.09012 0.11929  544 LEU A CD1 
4349  C CD2 . LEU A 564 ? 0.88237 0.60645 0.88306 -0.25293 -0.07290 0.12758  544 LEU A CD2 
4350  N N   . ASP A 565 ? 1.20547 0.75159 1.20528 -0.25803 -0.21567 0.14017  545 ASP A N   
4351  C CA  . ASP A 565 ? 1.32091 0.83125 1.30574 -0.26441 -0.23606 0.15458  545 ASP A CA  
4352  C C   . ASP A 565 ? 1.38295 0.88041 1.39371 -0.28232 -0.24765 0.15777  545 ASP A C   
4353  O O   . ASP A 565 ? 1.46304 0.93405 1.46053 -0.29599 -0.25797 0.17570  545 ASP A O   
4354  C CB  . ASP A 565 ? 1.41351 0.89145 1.39678 -0.23484 -0.27354 0.14267  545 ASP A CB  
4355  C CG  . ASP A 565 ? 1.54996 0.99946 1.50390 -0.23931 -0.28706 0.16259  545 ASP A CG  
4356  O OD1 . ASP A 565 ? 1.62785 1.07360 1.56676 -0.26569 -0.27567 0.18413  545 ASP A OD1 
4357  O OD2 . ASP A 565 ? 1.59558 1.02747 1.54294 -0.21587 -0.31026 0.15612  545 ASP A OD2 
4358  N N   . GLY A 566 ? 1.31623 0.83210 1.36433 -0.28366 -0.24758 0.14140  546 GLY A N   
4359  C CA  . GLY A 566 ? 1.22810 0.73377 1.30508 -0.30113 -0.25975 0.14247  546 GLY A CA  
4360  C C   . GLY A 566 ? 1.23043 0.70171 1.33239 -0.28089 -0.30426 0.12172  546 GLY A C   
4361  O O   . GLY A 566 ? 1.36182 0.81036 1.47936 -0.29552 -0.32041 0.12760  546 GLY A O   
4362  N N   . LYS A 567 ? 1.16798 0.63513 1.27448 -0.24680 -0.32434 0.09615  547 LYS A N   
4363  C CA  . LYS A 567 ? 1.24743 0.68575 1.37618 -0.22029 -0.36599 0.06961  547 LYS A CA  
4364  C C   . LYS A 567 ? 1.25224 0.71827 1.41510 -0.20536 -0.37268 0.03581  547 LYS A C   
4365  O O   . LYS A 567 ? 1.25058 0.75658 1.42375 -0.21830 -0.34736 0.03598  547 LYS A O   
4366  C CB  . LYS A 567 ? 1.31427 0.72983 1.42378 -0.18777 -0.38646 0.06068  547 LYS A CB  
4367  C CG  . LYS A 567 ? 1.40604 0.78265 1.49425 -0.19527 -0.40127 0.08523  547 LYS A CG  
4368  C CD  . LYS A 567 ? 1.40455 0.79210 1.45738 -0.22453 -0.36879 0.12087  547 LYS A CD  
4369  C CE  . LYS A 567 ? 1.49514 0.84466 1.52829 -0.23469 -0.38695 0.14485  547 LYS A CE  
4370  N NZ  . LYS A 567 ? 1.53727 0.86104 1.56624 -0.20239 -0.41938 0.13347  547 LYS A NZ  
4371  N N   . ASP A 568 ? 1.28093 0.72799 1.46170 -0.17617 -0.40833 0.00495  548 ASP A N   
4372  C CA  . ASP A 568 ? 1.35658 0.83064 1.56624 -0.15717 -0.42005 -0.03238 548 ASP A CA  
4373  C C   . ASP A 568 ? 1.34188 0.85059 1.53901 -0.12388 -0.41131 -0.05561 548 ASP A C   
4374  O O   . ASP A 568 ? 1.36532 0.86401 1.54421 -0.09291 -0.42105 -0.06601 548 ASP A O   
4375  C CB  . ASP A 568 ? 1.49886 0.94294 1.72765 -0.13641 -0.45921 -0.05817 548 ASP A CB  
4376  C CG  . ASP A 568 ? 1.56937 1.04341 1.82669 -0.12213 -0.47112 -0.09478 548 ASP A CG  
4377  O OD1 . ASP A 568 ? 1.55622 1.07505 1.82256 -0.13219 -0.45031 -0.09712 548 ASP A OD1 
4378  O OD2 . ASP A 568 ? 1.62177 1.07639 1.89276 -0.10007 -0.50231 -0.12165 548 ASP A OD2 
4379  N N   . TYR A 569 ? 1.29589 0.86726 1.49859 -0.12234 -0.38161 -0.05943 549 TYR A N   
4380  C CA  . TYR A 569 ? 1.20999 0.83887 1.39336 -0.08718 -0.35673 -0.07159 549 TYR A CA  
4381  C C   . TYR A 569 ? 1.17832 0.85245 1.37782 -0.05875 -0.36403 -0.10636 549 TYR A C   
4382  O O   . TYR A 569 ? 1.17022 0.89037 1.35251 -0.02683 -0.34760 -0.11779 549 TYR A O   
4383  C CB  . TYR A 569 ? 1.16134 0.82631 1.32899 -0.10646 -0.31120 -0.04166 549 TYR A CB  
4384  C CG  . TYR A 569 ? 1.14633 0.83814 1.33977 -0.13479 -0.29484 -0.03291 549 TYR A CG  
4385  C CD1 . TYR A 569 ? 1.19803 0.85903 1.40459 -0.17873 -0.29505 -0.00878 549 TYR A CD1 
4386  C CD2 . TYR A 569 ? 1.07416 0.82483 1.28003 -0.11764 -0.27929 -0.04749 549 TYR A CD2 
4387  C CE1 . TYR A 569 ? 1.18016 0.87285 1.41549 -0.20452 -0.27858 -0.00150 549 TYR A CE1 
4388  C CE2 . TYR A 569 ? 1.06242 0.84183 1.29718 -0.14134 -0.26555 -0.04048 549 TYR A CE2 
4389  C CZ  . TYR A 569 ? 1.09532 0.84787 1.34670 -0.18461 -0.26440 -0.01851 549 TYR A CZ  
4390  O OH  . TYR A 569 ? 1.05226 0.84023 1.33736 -0.20820 -0.24923 -0.01218 549 TYR A OH  
4391  N N   . ARG A 570 ? 1.15531 0.81864 1.38636 -0.07080 -0.38867 -0.12221 550 ARG A N   
4392  C CA  . ARG A 570 ? 1.13496 0.84224 1.37932 -0.04492 -0.39852 -0.15592 550 ARG A CA  
4393  C C   . ARG A 570 ? 1.09364 0.80919 1.31983 0.00326  -0.41667 -0.19135 550 ARG A C   
4394  O O   . ARG A 570 ? 1.04812 0.82082 1.26272 0.03123  -0.40292 -0.20624 550 ARG A O   
4395  C CB  . ARG A 570 ? 1.27243 0.95868 1.55659 -0.07012 -0.42760 -0.16734 550 ARG A CB  
4396  C CG  . ARG A 570 ? 1.39281 1.11613 1.69234 -0.04543 -0.44765 -0.20618 550 ARG A CG  
4397  C CD  . ARG A 570 ? 1.52096 1.19599 1.82785 -0.02792 -0.49553 -0.24332 550 ARG A CD  
4398  N NE  . ARG A 570 ? 1.57688 1.28055 1.90069 -0.01331 -0.51374 -0.27467 550 ARG A NE  
4399  C CZ  . ARG A 570 ? 1.56607 1.31248 1.87180 0.02792  -0.51964 -0.30902 550 ARG A CZ  
4400  N NH1 . ARG A 570 ? 1.52871 1.29896 1.79921 0.05957  -0.50322 -0.31271 550 ARG A NH1 
4401  N NH2 . ARG A 570 ? 1.58155 1.35111 1.90051 0.03828  -0.53562 -0.33430 550 ARG A NH2 
4402  N N   . PRO A 571 ? 1.10871 0.77329 1.33162 0.01616  -0.44633 -0.20587 551 PRO A N   
4403  C CA  . PRO A 571 ? 1.11189 0.79489 1.31823 0.06514  -0.45894 -0.24185 551 PRO A CA  
4404  C C   . PRO A 571 ? 1.06095 0.79263 1.23668 0.08761  -0.42334 -0.22958 551 PRO A C   
4405  O O   . PRO A 571 ? 0.99405 0.77605 1.15588 0.12263  -0.41730 -0.25314 551 PRO A O   
4406  C CB  . PRO A 571 ? 1.17586 0.78775 1.38971 0.06958  -0.49609 -0.25341 551 PRO A CB  
4407  C CG  . PRO A 571 ? 1.20672 0.76664 1.44630 0.02466  -0.51108 -0.23212 551 PRO A CG  
4408  C CD  . PRO A 571 ? 1.18184 0.77062 1.41899 -0.01111 -0.47340 -0.19363 551 PRO A CD  
4409  N N   . GLU A 572 ? 1.04733 0.76591 1.21120 0.06682  -0.39995 -0.19269 552 GLU A N   
4410  C CA  . GLU A 572 ? 1.00320 0.76527 1.14105 0.08326  -0.36659 -0.17886 552 GLU A CA  
4411  C C   . GLU A 572 ? 0.96291 0.78812 1.09464 0.08668  -0.33643 -0.17423 552 GLU A C   
4412  O O   . GLU A 572 ? 0.89306 0.76681 1.00734 0.11631  -0.32150 -0.18352 552 GLU A O   
4413  C CB  . GLU A 572 ? 0.96342 0.69473 1.09067 0.05463  -0.35031 -0.14040 552 GLU A CB  
4414  C CG  . GLU A 572 ? 0.91916 0.66658 1.02491 0.07475  -0.33620 -0.13348 552 GLU A CG  
4415  C CD  . GLU A 572 ? 1.03669 0.76012 1.14670 0.10485  -0.36790 -0.15894 552 GLU A CD  
4416  O OE1 . GLU A 572 ? 1.04416 0.81068 1.14676 0.14085  -0.36253 -0.17911 552 GLU A OE1 
4417  O OE2 . GLU A 572 ? 1.11356 0.77573 1.23545 0.09283  -0.39820 -0.15849 552 GLU A OE2 
4418  N N   . GLU A 573 ? 1.01091 0.83719 1.15841 0.05620  -0.32727 -0.15843 553 GLU A N   
4419  C CA  . GLU A 573 ? 0.97046 0.85284 1.11760 0.05937  -0.30250 -0.15369 553 GLU A CA  
4420  C C   . GLU A 573 ? 0.92307 0.84374 1.06905 0.09377  -0.31903 -0.18848 553 GLU A C   
4421  O O   . GLU A 573 ? 0.88286 0.85451 1.01047 0.11650  -0.29957 -0.18877 553 GLU A O   
4422  C CB  . GLU A 573 ? 1.04356 0.91867 1.21641 0.02176  -0.29609 -0.13598 553 GLU A CB  
4423  C CG  . GLU A 573 ? 1.09605 1.02009 1.26925 0.01733  -0.26206 -0.11821 553 GLU A CG  
4424  C CD  . GLU A 573 ? 1.15426 1.07026 1.35385 -0.02182 -0.25093 -0.09777 553 GLU A CD  
4425  O OE1 . GLU A 573 ? 1.16148 1.07756 1.35175 -0.04001 -0.22025 -0.07055 553 GLU A OE1 
4426  O OE2 . GLU A 573 ? 1.19488 1.10602 1.42532 -0.03491 -0.27286 -0.11003 553 GLU A OE2 
4427  N N   . GLN A 574 ? 0.94116 0.83650 1.10498 0.09724  -0.35608 -0.21791 554 GLN A N   
4428  C CA  . GLN A 574 ? 0.93314 0.86340 1.09245 0.13004  -0.37490 -0.25498 554 GLN A CA  
4429  C C   . GLN A 574 ? 0.97985 0.93565 1.10873 0.17036  -0.37042 -0.27204 554 GLN A C   
4430  O O   . GLN A 574 ? 0.96957 0.97834 1.08032 0.19795  -0.36446 -0.28717 554 GLN A O   
4431  C CB  . GLN A 574 ? 0.90801 0.79855 1.09291 0.12468  -0.41840 -0.28592 554 GLN A CB  
4432  C CG  . GLN A 574 ? 1.02187 0.93705 1.23061 0.11146  -0.42836 -0.29380 554 GLN A CG  
4433  C CD  . GLN A 574 ? 1.04382 1.02842 1.23220 0.14122  -0.41672 -0.30535 554 GLN A CD  
4434  O OE1 . GLN A 574 ? 1.02063 1.04093 1.22095 0.12936  -0.40329 -0.29045 554 GLN A OE1 
4435  N NE2 . GLN A 574 ? 1.09173 1.09734 1.24966 0.18066  -0.42234 -0.33169 554 GLN A NE2 
4436  N N   . ALA A 575 ? 1.00532 0.92687 1.12883 0.17436  -0.37375 -0.26932 555 ALA A N   
4437  C CA  . ALA A 575 ? 1.01434 0.96594 1.11434 0.21151  -0.36682 -0.28403 555 ALA A CA  
4438  C C   . ALA A 575 ? 1.02080 1.02826 1.09857 0.21585  -0.32582 -0.25721 555 ALA A C   
4439  O O   . ALA A 575 ? 1.03215 1.09081 1.08916 0.24708  -0.31648 -0.27123 555 ALA A O   
4440  C CB  . ALA A 575 ? 1.05918 0.96301 1.16385 0.21223  -0.37892 -0.28237 555 ALA A CB  
4441  N N   . ALA A 576 ? 0.97851 0.97646 1.05966 0.18427  -0.30091 -0.21855 556 ALA A N   
4442  C CA  . ALA A 576 ? 0.95706 1.00146 1.02011 0.18581  -0.26385 -0.19264 556 ALA A CA  
4443  C C   . ALA A 576 ? 0.93747 1.03166 0.99388 0.19987  -0.25929 -0.20070 556 ALA A C   
4444  O O   . ALA A 576 ? 0.92045 1.06336 0.95458 0.22144  -0.24112 -0.19752 556 ALA A O   
4445  C CB  . ALA A 576 ? 0.91800 0.93815 0.98725 0.14926  -0.24105 -0.15469 556 ALA A CB  
4446  N N   . PHE A 577 ? 0.92582 1.00988 1.00206 0.18692  -0.27655 -0.20958 557 PHE A N   
4447  C CA  . PHE A 577 ? 0.91193 1.04334 0.98338 0.20061  -0.27670 -0.21753 557 PHE A CA  
4448  C C   . PHE A 577 ? 0.92151 1.08685 0.96990 0.23946  -0.29311 -0.25247 557 PHE A C   
4449  O O   . PHE A 577 ? 0.87449 1.09208 0.90037 0.25931  -0.28121 -0.25073 557 PHE A O   
4450  C CB  . PHE A 577 ? 0.89548 1.01058 0.99868 0.17827  -0.29585 -0.22298 557 PHE A CB  
4451  C CG  . PHE A 577 ? 0.87759 0.98334 1.00051 0.14479  -0.27216 -0.18785 557 PHE A CG  
4452  C CD1 . PHE A 577 ? 0.81148 0.95561 0.92638 0.14715  -0.24328 -0.16370 557 PHE A CD1 
4453  C CD2 . PHE A 577 ? 0.90753 0.96613 1.05646 0.11141  -0.27876 -0.17912 557 PHE A CD2 
4454  C CE1 . PHE A 577 ? 0.76721 0.90378 0.90109 0.11943  -0.22107 -0.13555 557 PHE A CE1 
4455  C CE2 . PHE A 577 ? 0.84915 0.90443 1.01427 0.08176  -0.25457 -0.14912 557 PHE A CE2 
4456  C CZ  . PHE A 577 ? 0.77053 0.86539 0.92886 0.08708  -0.22556 -0.12940 557 PHE A CZ  
4457  N N   . ASP A 578 ? 0.99521 1.13108 1.04769 0.25139  -0.32080 -0.28453 558 ASP A N   
4458  C CA  . ASP A 578 ? 1.03694 1.20484 1.06683 0.29050  -0.33606 -0.32276 558 ASP A CA  
4459  C C   . ASP A 578 ? 0.95474 1.16702 0.95543 0.31272  -0.30670 -0.31130 558 ASP A C   
4460  O O   . ASP A 578 ? 0.92569 1.19251 0.89855 0.34076  -0.30148 -0.32490 558 ASP A O   
4461  C CB  . ASP A 578 ? 1.12810 1.24784 1.17290 0.29870  -0.37220 -0.35999 558 ASP A CB  
4462  C CG  . ASP A 578 ? 1.21743 1.29490 1.29238 0.27606  -0.40424 -0.37344 558 ASP A CG  
4463  O OD1 . ASP A 578 ? 1.22188 1.31624 1.30668 0.25709  -0.39834 -0.35714 558 ASP A OD1 
4464  O OD2 . ASP A 578 ? 1.29254 1.31990 1.38421 0.27689  -0.43607 -0.39979 558 ASP A OD2 
4465  N N   . LEU A 579 ? 0.86658 1.05849 0.87271 0.29909  -0.28736 -0.28516 559 LEU A N   
4466  C CA  . LEU A 579 ? 0.88453 1.12031 0.86864 0.31487  -0.25810 -0.27014 559 LEU A CA  
4467  C C   . LEU A 579 ? 0.88282 1.16513 0.84857 0.31124  -0.22980 -0.24070 559 LEU A C   
4468  O O   . LEU A 579 ? 0.89357 1.22934 0.83371 0.33292  -0.21263 -0.23872 559 LEU A O   
4469  C CB  . LEU A 579 ? 0.84682 1.04900 0.84342 0.29710  -0.24596 -0.24680 559 LEU A CB  
4470  C CG  . LEU A 579 ? 0.84083 1.00419 0.85208 0.30775  -0.27190 -0.27287 559 LEU A CG  
4471  C CD1 . LEU A 579 ? 0.80745 0.94116 0.82845 0.28794  -0.25959 -0.24431 559 LEU A CD1 
4472  C CD2 . LEU A 579 ? 0.86586 1.07324 0.86324 0.35019  -0.27848 -0.30926 559 LEU A CD2 
4473  N N   . LEU A 580 ? 0.84498 1.10898 0.82448 0.28463  -0.22507 -0.21758 560 LEU A N   
4474  C CA  . LEU A 580 ? 0.85893 1.16240 0.82424 0.28331  -0.20214 -0.19053 560 LEU A CA  
4475  C C   . LEU A 580 ? 0.87607 1.22799 0.81854 0.31119  -0.21453 -0.21229 560 LEU A C   
4476  O O   . LEU A 580 ? 0.83031 1.23105 0.74441 0.32729  -0.19567 -0.19901 560 LEU A O   
4477  C CB  . LEU A 580 ? 0.82287 1.09813 0.81261 0.25249  -0.19743 -0.16699 560 LEU A CB  
4478  C CG  . LEU A 580 ? 0.77930 1.09266 0.75899 0.25507  -0.18023 -0.14327 560 LEU A CG  
4479  C CD1 . LEU A 580 ? 0.73962 1.07191 0.70054 0.25520  -0.14677 -0.11071 560 LEU A CD1 
4480  C CD2 . LEU A 580 ? 0.74552 1.03930 0.75485 0.23118  -0.18197 -0.13047 560 LEU A CD2 
4481  N N   . ARG A 581 ? 0.90244 1.24140 0.85587 0.31567  -0.24720 -0.24482 561 ARG A N   
4482  C CA  . ARG A 581 ? 1.01256 1.39716 0.94168 0.34186  -0.26255 -0.26828 561 ARG A CA  
4483  C C   . ARG A 581 ? 1.05667 1.48268 0.95053 0.37550  -0.25806 -0.28958 561 ARG A C   
4484  O O   . ARG A 581 ? 1.06033 1.54096 0.92005 0.39590  -0.25030 -0.28793 561 ARG A O   
4485  C CB  . ARG A 581 ? 1.10843 1.46869 1.05831 0.33937  -0.30183 -0.30353 561 ARG A CB  
4486  C CG  . ARG A 581 ? 1.16961 1.47527 1.14314 0.33293  -0.32446 -0.33020 561 ARG A CG  
4487  C CD  . ARG A 581 ? 1.22939 1.51991 1.21345 0.34084  -0.36689 -0.37521 561 ARG A CD  
4488  N NE  . ARG A 581 ? 1.29376 1.55643 1.27668 0.35888  -0.38564 -0.41195 561 ARG A NE  
4489  C CZ  . ARG A 581 ? 1.31654 1.53698 1.32001 0.35851  -0.41597 -0.44527 561 ARG A CZ  
4490  N NH1 . ARG A 581 ? 1.32360 1.52938 1.34961 0.33933  -0.43390 -0.44824 561 ARG A NH1 
4491  N NH2 . ARG A 581 ? 1.31197 1.50562 1.31737 0.37770  -0.42885 -0.47428 561 ARG A NH2 
4492  N N   . ASP A 582 ? 1.06484 1.46804 0.96644 0.38246  -0.26302 -0.30947 562 ASP A N   
4493  C CA  . ASP A 582 ? 1.07147 1.51962 0.94451 0.41531  -0.25533 -0.33019 562 ASP A CA  
4494  C C   . ASP A 582 ? 1.03212 1.52524 0.88494 0.41457  -0.21521 -0.29017 562 ASP A C   
4495  O O   . ASP A 582 ? 1.03634 1.58952 0.85517 0.43939  -0.20299 -0.29574 562 ASP A O   
4496  C CB  . ASP A 582 ? 1.07047 1.48225 0.96341 0.42312  -0.27005 -0.35829 562 ASP A CB  
4497  C CG  . ASP A 582 ? 1.12113 1.48384 1.03439 0.42396  -0.31207 -0.39852 562 ASP A CG  
4498  O OD1 . ASP A 582 ? 1.12189 1.48991 1.03040 0.42319  -0.33011 -0.41118 562 ASP A OD1 
4499  O OD2 . ASP A 582 ? 1.15121 1.46881 1.08681 0.42478  -0.32850 -0.41660 562 ASP A OD2 
4500  N N   . GLY A 583 ? 1.00461 1.46963 0.87707 0.38518  -0.19452 -0.24964 563 GLY A N   
4501  C CA  . GLY A 583 ? 1.01632 1.51656 0.87389 0.38023  -0.15842 -0.21018 563 GLY A CA  
4502  C C   . GLY A 583 ? 1.08703 1.63133 0.91611 0.38536  -0.14649 -0.18838 563 GLY A C   
4503  O O   . GLY A 583 ? 1.10856 1.70330 0.91095 0.39643  -0.12338 -0.17106 563 GLY A O   
4504  N N   . LEU A 584 ? 1.12184 1.64935 0.95756 0.37696  -0.16274 -0.18736 564 LEU A N   
4505  C CA  . LEU A 584 ? 1.14906 1.71469 0.96013 0.38179  -0.15409 -0.16311 564 LEU A CA  
4506  C C   . LEU A 584 ? 1.27625 1.90115 1.04465 0.41411  -0.16109 -0.18572 564 LEU A C   
4507  O O   . LEU A 584 ? 1.23287 1.89046 0.97852 0.41675  -0.14452 -0.15915 564 LEU A O   
4508  C CB  . LEU A 584 ? 1.07040 1.60777 0.90445 0.36647  -0.17146 -0.15826 564 LEU A CB  
4509  C CG  . LEU A 584 ? 0.97058 1.46015 0.84070 0.33408  -0.15731 -0.12769 564 LEU A CG  
4510  C CD1 . LEU A 584 ? 0.91465 1.37747 0.81562 0.32042  -0.17902 -0.13572 564 LEU A CD1 
4511  C CD2 . LEU A 584 ? 0.92405 1.42976 0.78246 0.32693  -0.12631 -0.08150 564 LEU A CD2 
4512  N N   . LEU A 585 ? 1.44436 2.07006 1.21143 0.43263  -0.17785 -0.23159 565 LEU A N   
4513  C CA  . LEU A 585 ? 1.61428 2.28624 1.35421 0.45844  -0.17518 -0.25271 565 LEU A CA  
4514  C C   . LEU A 585 ? 1.79155 2.51742 1.50969 0.46630  -0.14051 -0.22552 565 LEU A C   
4515  O O   . LEU A 585 ? 1.74512 2.47696 1.47059 0.46812  -0.12788 -0.22624 565 LEU A O   
4516  C CB  . LEU A 585 ? 1.57693 2.23501 1.32775 0.47779  -0.19982 -0.30726 565 LEU A CB  
4517  C CG  . LEU A 585 ? 1.51148 2.11228 1.28976 0.46818  -0.23624 -0.33715 565 LEU A CG  
4518  C CD1 . LEU A 585 ? 1.53127 2.11755 1.32053 0.48965  -0.25867 -0.38862 565 LEU A CD1 
4519  C CD2 . LEU A 585 ? 1.48879 2.09279 1.26175 0.46255  -0.24858 -0.33301 565 LEU A CD2 
4520  N N   . ASP A 586 ? 2.03113 2.79610 1.72559 0.46929  -0.12633 -0.20026 566 ASP A N   
4521  C CA  . ASP A 586 ? 2.13679 2.95118 1.81608 0.47074  -0.09437 -0.16794 566 ASP A CA  
4522  C C   . ASP A 586 ? 2.27174 3.13807 1.93067 0.49553  -0.09630 -0.19072 566 ASP A C   
4523  O O   . ASP A 586 ? 2.31578 3.20344 1.98081 0.51229  -0.09776 -0.22005 566 ASP A O   
4524  C CB  . ASP A 586 ? 2.14529 2.95827 1.81637 0.45035  -0.07598 -0.11345 566 ASP A CB  
4525  C CG  . ASP A 586 ? 2.09498 2.87376 1.78525 0.42664  -0.06178 -0.08243 566 ASP A CG  
4526  O OD1 . ASP A 586 ? 2.06361 2.82368 1.77003 0.42550  -0.06486 -0.10147 566 ASP A OD1 
4527  O OD2 . ASP A 586 ? 2.07088 2.83969 1.76011 0.40963  -0.04869 -0.03923 566 ASP A OD2 
4528  N N   . GLY A 587 ? 2.33719 3.22596 1.97169 0.49944  -0.09792 -0.17907 567 GLY A N   
4529  C CA  . GLY A 587 ? 2.41600 3.35151 2.02732 0.52310  -0.10348 -0.20397 567 GLY A CA  
4530  C C   . GLY A 587 ? 2.45737 3.36747 2.06721 0.53396  -0.13721 -0.24456 567 GLY A C   
4531  O O   . GLY A 587 ? 2.50731 3.44667 2.09254 0.54947  -0.14696 -0.26002 567 GLY A O   
4532  N N   . ILE A 588 ? 2.44314 3.29662 2.08049 0.52351  -0.15613 -0.26137 568 ILE A N   
4533  C CA  . ILE A 588 ? 2.49058 3.30991 2.13620 0.52678  -0.19048 -0.29768 568 ILE A CA  
4534  C C   . ILE A 588 ? 2.52656 3.35721 2.17167 0.55276  -0.20982 -0.35116 568 ILE A C   
4535  O O   . ILE A 588 ? 2.59270 3.40313 2.24062 0.55799  -0.23866 -0.38296 568 ILE A O   
4536  C CB  . ILE A 588 ? 2.51341 3.26951 2.19312 0.50384  -0.20352 -0.29586 568 ILE A CB  
4537  C CG1 . ILE A 588 ? 2.51097 3.26153 2.19100 0.48066  -0.18294 -0.24130 568 ILE A CG1 
4538  C CG2 . ILE A 588 ? 2.55063 3.26960 2.24625 0.49986  -0.23917 -0.32609 568 ILE A CG2 
4539  C CD1 . ILE A 588 ? 2.48333 3.17937 2.19599 0.45690  -0.19825 -0.23449 568 ILE A CD1 
4540  N N   . SER A 589 ? 2.39703 3.25955 2.04174 0.56876  -0.19626 -0.36197 569 SER A N   
4541  C CA  . SER A 589 ? 2.31772 3.19755 1.96101 0.59624  -0.21406 -0.41119 569 SER A CA  
4542  C C   . SER A 589 ? 2.27628 3.22617 1.88317 0.61466  -0.19991 -0.40753 569 SER A C   
4543  O O   . SER A 589 ? 2.28758 3.25080 1.87926 0.63321  -0.21935 -0.44177 569 SER A O   
4544  C CB  . SER A 589 ? 2.26813 3.13571 1.93935 0.60441  -0.21501 -0.43269 569 SER A CB  
4545  O OG  . SER A 589 ? 2.23069 3.13764 1.89772 0.60005  -0.18267 -0.39893 569 SER A OG  
4546  N N   . ASN A 590 ? 2.23858 3.23231 1.83095 0.60827  -0.16716 -0.36625 570 ASN A N   
4547  C CA  . ASN A 590 ? 2.27346 3.33521 1.83122 0.62233  -0.15109 -0.35846 570 ASN A CA  
4548  C C   . ASN A 590 ? 2.28979 3.36819 1.81975 0.60523  -0.13361 -0.30717 570 ASN A C   
4549  O O   . ASN A 590 ? 2.28316 3.38920 1.80675 0.59257  -0.10457 -0.26380 570 ASN A O   
4550  C CB  . ASN A 590 ? 2.24644 3.34896 1.81237 0.62896  -0.12912 -0.35516 570 ASN A CB  
4551  C CG  . ASN A 590 ? 2.23531 3.32676 1.82488 0.65050  -0.14970 -0.40874 570 ASN A CG  
4552  O OD1 . ASN A 590 ? 2.27783 3.39802 1.85321 0.67517  -0.16228 -0.44662 570 ASN A OD1 
4553  N ND2 . ASN A 590 ? 2.17658 3.22413 1.80151 0.64131  -0.15450 -0.41227 570 ASN A ND2 
4554  N N   . ARG A 591 ? 1.36299 1.62726 1.59133 0.03613  0.04765  -0.07453 571 ARG A N   
4555  C CA  . ARG A 591 ? 1.27981 1.53788 1.49333 0.02566  0.05720  -0.06640 571 ARG A CA  
4556  C C   . ARG A 591 ? 1.19895 1.45353 1.39973 0.02929  0.06243  -0.06716 571 ARG A C   
4557  O O   . ARG A 591 ? 1.30084 1.53647 1.48735 0.03285  0.05767  -0.06309 571 ARG A O   
4558  C CB  . ARG A 591 ? 1.31808 1.55414 1.51801 0.02083  0.05230  -0.05655 571 ARG A CB  
4559  C CG  . ARG A 591 ? 1.33056 1.57079 1.53530 0.01026  0.05540  -0.05300 571 ARG A CG  
4560  C CD  . ARG A 591 ? 1.37003 1.61996 1.57234 0.00108  0.06846  -0.05094 571 ARG A CD  
4561  N NE  . ARG A 591 ? 1.42260 1.67458 1.62962 -0.00993 0.07144  -0.04729 571 ARG A NE  
4562  C CZ  . ARG A 591 ? 1.43849 1.67241 1.63147 -0.01674 0.07191  -0.03852 571 ARG A CZ  
4563  N NH1 . ARG A 591 ? 1.42234 1.63645 1.59659 -0.01352 0.06978  -0.03250 571 ARG A NH1 
4564  N NH2 . ARG A 591 ? 1.45967 1.69560 1.65844 -0.02669 0.07426  -0.03632 571 ARG A NH2 
4565  N N   . LYS A 592 ? 0.96187 1.23528 1.16780 0.02812  0.07236  -0.07273 572 LYS A N   
4566  C CA  . LYS A 592 ? 0.77656 1.04961 0.97186 0.03313  0.07661  -0.07601 572 LYS A CA  
4567  C C   . LYS A 592 ? 0.61609 0.88089 0.79089 0.02507  0.08524  -0.06772 572 LYS A C   
4568  O O   . LYS A 592 ? 0.61104 0.88104 0.78462 0.01493  0.09315  -0.06261 572 LYS A O   
4569  C CB  . LYS A 592 ? 0.72373 1.02233 0.93463 0.03770  0.08279  -0.08785 572 LYS A CB  
4570  C CG  . LYS A 592 ? 0.72653 1.02867 0.95140 0.05077  0.07325  -0.09803 572 LYS A CG  
4571  C CD  . LYS A 592 ? 0.71452 1.01608 0.95493 0.05296  0.06275  -0.09835 572 LYS A CD  
4572  C CE  . LYS A 592 ? 0.73641 1.04074 0.98987 0.06668  0.05313  -0.10838 572 LYS A CE  
4573  N NZ  . LYS A 592 ? 0.76268 1.06316 1.02801 0.07006  0.04102  -0.10796 572 LYS A NZ  
4574  N N   . SER A 593 ? 0.46413 0.71521 0.62292 0.02971  0.08294  -0.06645 573 SER A N   
4575  C CA  . SER A 593 ? 0.43062 0.67203 0.56832 0.02447  0.08879  -0.05919 573 SER A CA  
4576  C C   . SER A 593 ? 0.39174 0.63979 0.52154 0.03032  0.09294  -0.06619 573 SER A C   
4577  O O   . SER A 593 ? 0.37981 0.63416 0.51893 0.03954  0.08894  -0.07605 573 SER A O   
4578  C CB  . SER A 593 ? 0.42875 0.64585 0.55344 0.02430  0.08081  -0.05066 573 SER A CB  
4579  O OG  . SER A 593 ? 0.46557 0.67619 0.59596 0.01919  0.07727  -0.04482 573 SER A OG  
4580  N N   . THR A 594 ? 0.39197 0.63745 0.50344 0.02526  0.10048  -0.06114 574 THR A N   
4581  C CA  . THR A 594 ? 0.36032 0.61032 0.45967 0.03016  0.10452  -0.06701 574 THR A CA  
4582  C C   . THR A 594 ? 0.37052 0.60091 0.44691 0.02900  0.10142  -0.05901 574 THR A C   
4583  O O   . THR A 594 ? 0.42765 0.65620 0.48775 0.02246  0.10862  -0.05216 574 THR A O   
4584  C CB  . THR A 594 ? 0.45228 0.72312 0.55132 0.02529  0.11849  -0.07017 574 THR A CB  
4585  O OG1 . THR A 594 ? 0.50575 0.79601 0.62930 0.02535  0.12102  -0.07705 574 THR A OG1 
4586  C CG2 . THR A 594 ? 0.44177 0.71926 0.52958 0.03204  0.12222  -0.07874 574 THR A CG2 
4587  N N   . PRO A 595 ? 0.35014 0.56538 0.42500 0.03510  0.09050  -0.05946 575 PRO A N   
4588  C CA  . PRO A 595 ? 0.38492 0.58283 0.44075 0.03442  0.08652  -0.05261 575 PRO A CA  
4589  C C   . PRO A 595 ? 0.41705 0.61868 0.45630 0.03761  0.09027  -0.05717 575 PRO A C   
4590  O O   . PRO A 595 ? 0.42690 0.63753 0.47044 0.04466  0.09001  -0.06818 575 PRO A O   
4591  C CB  . PRO A 595 ? 0.37632 0.56084 0.43931 0.04016  0.07460  -0.05404 575 PRO A CB  
4592  C CG  . PRO A 595 ? 0.35795 0.55285 0.43856 0.04662  0.07240  -0.06434 575 PRO A CG  
4593  C CD  . PRO A 595 ? 0.27485 0.48752 0.36587 0.04236  0.08107  -0.06561 575 PRO A CD  
4594  N N   . LYS A 596 ? 0.33131 0.52534 0.35077 0.03272  0.09339  -0.04880 576 LYS A N   
4595  C CA  . LYS A 596 ? 0.42418 0.61926 0.42342 0.03515  0.09622  -0.05135 576 LYS A CA  
4596  C C   . LYS A 596 ? 0.45790 0.63443 0.44066 0.03509  0.08872  -0.04359 576 LYS A C   
4597  O O   . LYS A 596 ? 0.51926 0.68521 0.49991 0.02957  0.08753  -0.03307 576 LYS A O   
4598  C CB  . LYS A 596 ? 0.48896 0.69624 0.47751 0.02861  0.10979  -0.04865 576 LYS A CB  
4599  C CG  . LYS A 596 ? 0.68659 0.91613 0.68708 0.03093  0.11826  -0.05992 576 LYS A CG  
4600  C CD  . LYS A 596 ? 0.80890 1.05105 0.80228 0.02194  0.13296  -0.05548 576 LYS A CD  
4601  C CE  . LYS A 596 ? 0.87368 1.10759 0.83628 0.01912  0.13710  -0.04871 576 LYS A CE  
4602  N NZ  . LYS A 596 ? 0.88204 1.12208 0.83181 0.02734  0.13743  -0.05934 576 LYS A NZ  
4603  N N   . LEU A 597 ? 0.42986 0.60286 0.40167 0.04154  0.08329  -0.04948 577 LEU A N   
4604  C CA  . LEU A 597 ? 0.43194 0.58928 0.38956 0.04240  0.07516  -0.04359 577 LEU A CA  
4605  C C   . LEU A 597 ? 0.44628 0.59874 0.38310 0.03627  0.08084  -0.03256 577 LEU A C   
4606  O O   . LEU A 597 ? 0.44871 0.60655 0.36722 0.03619  0.08686  -0.03376 577 LEU A O   
4607  C CB  . LEU A 597 ? 0.44919 0.60568 0.39892 0.05023  0.06847  -0.05338 577 LEU A CB  
4608  C CG  . LEU A 597 ? 0.47761 0.61980 0.41539 0.05209  0.05843  -0.04931 577 LEU A CG  
4609  C CD1 . LEU A 597 ? 0.47938 0.61088 0.43236 0.05044  0.05124  -0.04353 577 LEU A CD1 
4610  C CD2 . LEU A 597 ? 0.47934 0.62199 0.41232 0.05960  0.05131  -0.06082 577 LEU A CD2 
4611  N N   . ASP A 598 ? 0.42313 0.56439 0.36156 0.03127  0.07887  -0.02180 578 ASP A N   
4612  C CA  . ASP A 598 ? 0.42566 0.56022 0.34682 0.02466  0.08434  -0.01025 578 ASP A CA  
4613  C C   . ASP A 598 ? 0.45964 0.57825 0.36388 0.02709  0.07568  -0.00375 578 ASP A C   
4614  O O   . ASP A 598 ? 0.53847 0.64762 0.42801 0.02239  0.07809  0.00690  578 ASP A O   
4615  C CB  . ASP A 598 ? 0.44092 0.57352 0.37533 0.01720  0.08844  -0.00296 578 ASP A CB  
4616  C CG  . ASP A 598 ? 0.61538 0.74497 0.53468 0.00873  0.09760  0.00727  578 ASP A CG  
4617  O OD1 . ASP A 598 ? 0.69119 0.83296 0.60385 0.00558  0.10790  0.00516  578 ASP A OD1 
4618  O OD2 . ASP A 598 ? 0.64906 0.76385 0.56323 0.00512  0.09477  0.01732  578 ASP A OD2 
4619  N N   . VAL A 599 ? 0.42897 0.54416 0.33557 0.03428  0.06529  -0.01001 579 VAL A N   
4620  C CA  . VAL A 599 ? 0.49280 0.59506 0.38602 0.03748  0.05587  -0.00540 579 VAL A CA  
4621  C C   . VAL A 599 ? 0.58022 0.68603 0.45839 0.04371  0.05190  -0.01343 579 VAL A C   
4622  O O   . VAL A 599 ? 0.64983 0.76698 0.53211 0.04647  0.05488  -0.02384 579 VAL A O   
4623  C CB  . VAL A 599 ? 0.48861 0.58311 0.39950 0.03980  0.04598  -0.00528 579 VAL A CB  
4624  C CG1 . VAL A 599 ? 0.47324 0.56420 0.39765 0.03401  0.04987  0.00172  579 VAL A CG1 
4625  C CG2 . VAL A 599 ? 0.44423 0.54531 0.37110 0.04482  0.04089  -0.01707 579 VAL A CG2 
4626  N N   . TYR A 600 ? 0.60886 0.70457 0.46927 0.04643  0.04448  -0.00895 580 TYR A N   
4627  C CA  . TYR A 600 ? 0.58351 0.68110 0.42867 0.05278  0.03849  -0.01671 580 TYR A CA  
4628  C C   . TYR A 600 ? 0.56435 0.66366 0.42841 0.05834  0.02814  -0.02743 580 TYR A C   
4629  O O   . TYR A 600 ? 0.53251 0.62916 0.41838 0.05732  0.02466  -0.02667 580 TYR A O   
4630  C CB  . TYR A 600 ? 0.64531 0.73109 0.46549 0.05430  0.03246  -0.00832 580 TYR A CB  
4631  C CG  . TYR A 600 ? 0.69520 0.77682 0.49383 0.04829  0.04263  0.00312  580 TYR A CG  
4632  C CD1 . TYR A 600 ? 0.68303 0.75617 0.48682 0.04214  0.04643  0.01476  580 TYR A CD1 
4633  C CD2 . TYR A 600 ? 0.75863 0.84426 0.53118 0.04838  0.04875  0.00216  580 TYR A CD2 
4634  C CE1 . TYR A 600 ? 0.64644 0.71435 0.43095 0.03567  0.05579  0.02554  580 TYR A CE1 
4635  C CE2 . TYR A 600 ? 0.74861 0.82980 0.50078 0.04180  0.05889  0.01336  580 TYR A CE2 
4636  C CZ  . TYR A 600 ? 0.71684 0.78873 0.47553 0.03518  0.06224  0.02525  580 TYR A CZ  
4637  O OH  . TYR A 600 ? 0.73068 0.79675 0.46939 0.02773  0.07235  0.03670  580 TYR A OH  
4638  N N   . SER A 601 ? 0.62071 0.72386 0.47515 0.06398  0.02322  -0.03752 581 SER A N   
4639  C CA  . SER A 601 ? 0.68038 0.78590 0.55280 0.06853  0.01479  -0.04926 581 SER A CA  
4640  C C   . SER A 601 ? 0.69925 0.79613 0.58386 0.06965  0.00301  -0.04671 581 SER A C   
4641  O O   . SER A 601 ? 0.72031 0.81759 0.62711 0.07014  -0.00134 -0.05222 581 SER A O   
4642  C CB  . SER A 601 ? 0.75532 0.86568 0.61274 0.07431  0.01146  -0.06098 581 SER A CB  
4643  O OG  . SER A 601 ? 0.80896 0.91340 0.64169 0.07674  0.00534  -0.05732 581 SER A OG  
4644  N N   . ASP A 602 ? 0.72578 0.81483 0.59657 0.07012  -0.00217 -0.03844 582 ASP A N   
4645  C CA  . ASP A 602 ? 0.75802 0.84077 0.64063 0.07186  -0.01342 -0.03675 582 ASP A CA  
4646  C C   . ASP A 602 ? 0.67228 0.74889 0.56514 0.06761  -0.01049 -0.02541 582 ASP A C   
4647  O O   . ASP A 602 ? 0.70015 0.77113 0.59828 0.06926  -0.01869 -0.02187 582 ASP A O   
4648  C CB  . ASP A 602 ? 0.83982 0.91822 0.70234 0.07694  -0.02379 -0.03684 582 ASP A CB  
4649  C CG  . ASP A 602 ? 0.92168 0.99397 0.75649 0.07594  -0.01920 -0.02587 582 ASP A CG  
4650  O OD1 . ASP A 602 ? 0.92440 0.99736 0.75517 0.07074  -0.00693 -0.01950 582 ASP A OD1 
4651  O OD2 . ASP A 602 ? 0.96208 1.02847 0.77920 0.08017  -0.02825 -0.02343 582 ASP A OD2 
4652  N N   . GLN A 603 ? 0.61382 0.69204 0.51070 0.06244  0.00067  -0.02054 583 GLN A N   
4653  C CA  . GLN A 603 ? 0.56986 0.64164 0.47408 0.05822  0.00394  -0.01020 583 GLN A CA  
4654  C C   . GLN A 603 ? 0.52448 0.59860 0.45527 0.05602  0.00481  -0.01290 583 GLN A C   
4655  O O   . GLN A 603 ? 0.54452 0.62548 0.48609 0.05592  0.00730  -0.02055 583 GLN A O   
4656  C CB  . GLN A 603 ? 0.54873 0.61973 0.43974 0.05298  0.01537  -0.00223 583 GLN A CB  
4657  C CG  . GLN A 603 ? 0.62520 0.68726 0.49037 0.05328  0.01444  0.00675  583 GLN A CG  
4658  C CD  . GLN A 603 ? 0.66237 0.72043 0.51948 0.04629  0.02533  0.01693  583 GLN A CD  
4659  O OE1 . GLN A 603 ? 0.66627 0.73298 0.52615 0.04184  0.03572  0.01496  583 GLN A OE1 
4660  N NE2 . GLN A 603 ? 0.59494 0.63987 0.44329 0.04529  0.02270  0.02752  583 GLN A NE2 
4661  N N   . ILE A 604 ? 0.44458 0.51228 0.38493 0.05462  0.00257  -0.00653 584 ILE A N   
4662  C CA  . ILE A 604 ? 0.37669 0.44509 0.33947 0.05212  0.00382  -0.00740 584 ILE A CA  
4663  C C   . ILE A 604 ? 0.38742 0.45068 0.35050 0.04745  0.01057  0.00179  584 ILE A C   
4664  O O   . ILE A 604 ? 0.43280 0.48841 0.38519 0.04751  0.00945  0.00928  584 ILE A O   
4665  C CB  . ILE A 604 ? 0.40576 0.47249 0.38218 0.05489  -0.00543 -0.01017 584 ILE A CB  
4666  C CG1 . ILE A 604 ? 0.43274 0.50421 0.40934 0.05887  -0.01274 -0.01994 584 ILE A CG1 
4667  C CG2 . ILE A 604 ? 0.38114 0.44799 0.37834 0.05171  -0.00297 -0.01019 584 ILE A CG2 
4668  C CD1 . ILE A 604 ? 0.44970 0.52102 0.43978 0.06112  -0.02222 -0.02321 584 ILE A CD1 
4669  N N   . VAL A 605 ? 0.35720 0.42389 0.33209 0.04368  0.01689  0.00098  585 VAL A N   
4670  C CA  . VAL A 605 ? 0.36362 0.42619 0.34117 0.03883  0.02294  0.00812  585 VAL A CA  
4671  C C   . VAL A 605 ? 0.38331 0.44187 0.37665 0.03871  0.01975  0.00891  585 VAL A C   
4672  O O   . VAL A 605 ? 0.40016 0.46244 0.40711 0.03945  0.01780  0.00338  585 VAL A O   
4673  C CB  . VAL A 605 ? 0.41812 0.48799 0.39942 0.03498  0.03117  0.00618  585 VAL A CB  
4674  C CG1 . VAL A 605 ? 0.27119 0.33742 0.26018 0.03003  0.03564  0.01160  585 VAL A CG1 
4675  C CG2 . VAL A 605 ? 0.44794 0.52205 0.41265 0.03392  0.03657  0.00688  585 VAL A CG2 
4676  N N   . TRP A 606 ? 0.34595 0.39636 0.33699 0.03774  0.01948  0.01575  586 TRP A N   
4677  C CA  . TRP A 606 ? 0.35888 0.40565 0.36343 0.03774  0.01750  0.01661  586 TRP A CA  
4678  C C   . TRP A 606 ? 0.36873 0.41097 0.37453 0.03294  0.02369  0.02162  586 TRP A C   
4679  O O   . TRP A 606 ? 0.35648 0.39158 0.35179 0.03135  0.02553  0.02781  586 TRP A O   
4680  C CB  . TRP A 606 ? 0.32505 0.36639 0.32762 0.04210  0.01058  0.01874  586 TRP A CB  
4681  C CG  . TRP A 606 ? 0.31131 0.35040 0.32815 0.04248  0.00933  0.01890  586 TRP A CG  
4682  C CD1 . TRP A 606 ? 0.32285 0.36609 0.35457 0.04056  0.01125  0.01520  586 TRP A CD1 
4683  C CD2 . TRP A 606 ? 0.26541 0.29720 0.28210 0.04505  0.00639  0.02298  586 TRP A CD2 
4684  N NE1 . TRP A 606 ? 0.29352 0.33371 0.33406 0.04145  0.01044  0.01644  586 TRP A NE1 
4685  C CE2 . TRP A 606 ? 0.25294 0.28652 0.28549 0.04458  0.00735  0.02068  586 TRP A CE2 
4686  C CE3 . TRP A 606 ? 0.36106 0.38429 0.36517 0.04806  0.00286  0.02838  586 TRP A CE3 
4687  C CZ2 . TRP A 606 ? 0.34346 0.37219 0.38107 0.04736  0.00531  0.02251  586 TRP A CZ2 
4688  C CZ3 . TRP A 606 ? 0.35574 0.37270 0.36512 0.05122  -0.00019 0.03057  586 TRP A CZ3 
4689  C CH2 . TRP A 606 ? 0.29951 0.32004 0.32619 0.05103  0.00126  0.02711  586 TRP A CH2 
4690  N N   . GLY A 607 ? 0.30310 0.34853 0.32101 0.03054  0.02642  0.01901  587 GLY A N   
4691  C CA  . GLY A 607 ? 0.33024 0.37162 0.35115 0.02635  0.03092  0.02248  587 GLY A CA  
4692  C C   . GLY A 607 ? 0.37524 0.41289 0.40629 0.02739  0.02888  0.02214  587 GLY A C   
4693  O O   . GLY A 607 ? 0.34390 0.38514 0.38354 0.02965  0.02589  0.01815  587 GLY A O   
4694  N N   . ARG A 608 ? 0.31613 0.34643 0.34618 0.02545  0.03084  0.02607  588 ARG A N   
4695  C CA  . ARG A 608 ? 0.29650 0.32356 0.33510 0.02666  0.02983  0.02534  588 ARG A CA  
4696  C C   . ARG A 608 ? 0.37273 0.39319 0.41023 0.02303  0.03348  0.02800  588 ARG A C   
4697  O O   . ARG A 608 ? 0.46955 0.48476 0.49899 0.02041  0.03532  0.03184  588 ARG A O   
4698  C CB  . ARG A 608 ? 0.30681 0.33063 0.34575 0.03166  0.02499  0.02598  588 ARG A CB  
4699  C CG  . ARG A 608 ? 0.32226 0.33660 0.35000 0.03287  0.02359  0.03137  588 ARG A CG  
4700  C CD  . ARG A 608 ? 0.38425 0.39962 0.39997 0.03368  0.02176  0.03324  588 ARG A CD  
4701  N NE  . ARG A 608 ? 0.40099 0.40607 0.40538 0.03633  0.01844  0.03872  588 ARG A NE  
4702  C CZ  . ARG A 608 ? 0.38821 0.39088 0.37795 0.03677  0.01717  0.04216  588 ARG A CZ  
4703  N NH1 . ARG A 608 ? 0.38753 0.39872 0.37310 0.03484  0.01953  0.03975  588 ARG A NH1 
4704  N NH2 . ARG A 608 ? 0.46195 0.45311 0.44034 0.03942  0.01351  0.04796  588 ARG A NH2 
4705  N N   . SER A 609 ? 0.33554 0.35591 0.38066 0.02254  0.03456  0.02583  589 SER A N   
4706  C CA  . SER A 609 ? 0.30433 0.31915 0.34901 0.01928  0.03743  0.02678  589 SER A CA  
4707  C C   . SER A 609 ? 0.36213 0.37391 0.41233 0.02147  0.03738  0.02499  589 SER A C   
4708  O O   . SER A 609 ? 0.33735 0.35434 0.39428 0.02365  0.03661  0.02237  589 SER A O   
4709  C CB  . SER A 609 ? 0.27921 0.29916 0.32593 0.01534  0.03975  0.02499  589 SER A CB  
4710  O OG  . SER A 609 ? 0.43002 0.45409 0.47283 0.01308  0.04090  0.02597  589 SER A OG  
4711  N N   . PRO A 610 ? 0.33248 0.33590 0.38017 0.02068  0.03854  0.02603  590 PRO A N   
4712  C CA  . PRO A 610 ? 0.33121 0.33236 0.38338 0.02243  0.03970  0.02335  590 PRO A CA  
4713  C C   . PRO A 610 ? 0.27431 0.27792 0.32729 0.01893  0.04230  0.02117  590 PRO A C   
4714  O O   . PRO A 610 ? 0.34235 0.34903 0.39358 0.01554  0.04253  0.02159  590 PRO A O   
4715  C CB  . PRO A 610 ? 0.35670 0.34644 0.40431 0.02307  0.03933  0.02496  590 PRO A CB  
4716  C CG  . PRO A 610 ? 0.30376 0.29008 0.34460 0.01806  0.03986  0.02827  590 PRO A CG  
4717  C CD  . PRO A 610 ? 0.33504 0.33005 0.37533 0.01782  0.03909  0.02953  590 PRO A CD  
4718  N N   . VAL A 611 ? 0.28628 0.28879 0.34173 0.02019  0.04418  0.01860  591 VAL A N   
4719  C CA  . VAL A 611 ? 0.26379 0.26649 0.31717 0.01729  0.04626  0.01686  591 VAL A CA  
4720  C C   . VAL A 611 ? 0.33445 0.32877 0.38234 0.01536  0.04660  0.01618  591 VAL A C   
4721  O O   . VAL A 611 ? 0.34961 0.33792 0.39553 0.01525  0.04537  0.01784  591 VAL A O   
4722  C CB  . VAL A 611 ? 0.28115 0.28699 0.33809 0.01884  0.04899  0.01455  591 VAL A CB  
4723  C CG1 . VAL A 611 ? 0.30129 0.31489 0.36431 0.01921  0.04835  0.01509  591 VAL A CG1 
4724  C CG2 . VAL A 611 ? 0.29145 0.29451 0.35130 0.02269  0.05046  0.01246  591 VAL A CG2 
4725  N N   . ARG A 612 ? 0.31087 0.30377 0.35542 0.01358  0.04791  0.01385  592 ARG A N   
4726  C CA  . ARG A 612 ? 0.30528 0.29038 0.34475 0.01138  0.04753  0.01211  592 ARG A CA  
4727  C C   . ARG A 612 ? 0.35272 0.33528 0.38823 0.01246  0.04978  0.00830  592 ARG A C   
4728  O O   . ARG A 612 ? 0.29546 0.28301 0.33066 0.01307  0.05170  0.00796  592 ARG A O   
4729  C CB  . ARG A 612 ? 0.28638 0.27336 0.32431 0.00662  0.04540  0.01281  592 ARG A CB  
4730  C CG  . ARG A 612 ? 0.31084 0.30354 0.34749 0.00564  0.04464  0.01181  592 ARG A CG  
4731  C CD  . ARG A 612 ? 0.33531 0.32326 0.36562 0.00404  0.04377  0.00847  592 ARG A CD  
4732  N NE  . ARG A 612 ? 0.28736 0.27899 0.31432 0.00403  0.04250  0.00823  592 ARG A NE  
4733  C CZ  . ARG A 612 ? 0.38469 0.37571 0.40739 0.00599  0.04489  0.00824  592 ARG A CZ  
4734  N NH1 . ARG A 612 ? 0.33467 0.32381 0.35796 0.00829  0.04905  0.00755  592 ARG A NH1 
4735  N NH2 . ARG A 612 ? 0.29241 0.28472 0.31049 0.00566  0.04315  0.00902  592 ARG A NH2 
4736  N N   . ILE A 613 ? 0.37862 0.35257 0.41026 0.01242  0.04968  0.00540  593 ILE A N   
4737  C CA  . ILE A 613 ? 0.35626 0.32678 0.38152 0.01289  0.05147  0.00085  593 ILE A CA  
4738  C C   . ILE A 613 ? 0.36027 0.32503 0.38022 0.00875  0.04819  -0.00111 593 ILE A C   
4739  O O   . ILE A 613 ? 0.33000 0.28810 0.35144 0.00701  0.04619  -0.00097 593 ILE A O   
4740  C CB  . ILE A 613 ? 0.39747 0.36312 0.42366 0.01763  0.05427  -0.00286 593 ILE A CB  
4741  C CG1 . ILE A 613 ? 0.44353 0.41753 0.47663 0.02140  0.05772  -0.00207 593 ILE A CG1 
4742  C CG2 . ILE A 613 ? 0.41097 0.37161 0.42862 0.01780  0.05599  -0.00855 593 ILE A CG2 
4743  C CD1 . ILE A 613 ? 0.50009 0.47198 0.53641 0.02681  0.06074  -0.00665 593 ILE A CD1 
4744  N N   . ASP A 614 ? 0.42722 0.39416 0.44101 0.00692  0.04725  -0.00274 594 ASP A N   
4745  C CA  . ASP A 614 ? 0.43068 0.39350 0.44010 0.00317  0.04323  -0.00565 594 ASP A CA  
4746  C C   . ASP A 614 ? 0.47685 0.43056 0.47883 0.00467  0.04409  -0.01165 594 ASP A C   
4747  O O   . ASP A 614 ? 0.50481 0.45881 0.49991 0.00755  0.04727  -0.01403 594 ASP A O   
4748  C CB  . ASP A 614 ? 0.38185 0.35084 0.38771 0.00139  0.04030  -0.00496 594 ASP A CB  
4749  C CG  . ASP A 614 ? 0.46810 0.43829 0.46580 0.00410  0.04306  -0.00501 594 ASP A CG  
4750  O OD1 . ASP A 614 ? 0.42028 0.39151 0.41965 0.00693  0.04814  -0.00398 594 ASP A OD1 
4751  O OD2 . ASP A 614 ? 0.54963 0.51988 0.53928 0.00320  0.04003  -0.00592 594 ASP A OD2 
4752  N N   . MET A 615 ? 0.50693 0.45215 0.51012 0.00255  0.04166  -0.01420 595 MET A N   
4753  C CA  . MET A 615 ? 0.44685 0.38201 0.44336 0.00428  0.04188  -0.02092 595 MET A CA  
4754  C C   . MET A 615 ? 0.47477 0.40872 0.46221 0.00161  0.03814  -0.02582 595 MET A C   
4755  O O   . MET A 615 ? 0.48954 0.41930 0.46715 0.00432  0.03954  -0.03142 595 MET A O   
4756  C CB  . MET A 615 ? 0.48928 0.41332 0.49047 0.00316  0.04026  -0.02172 595 MET A CB  
4757  C CG  . MET A 615 ? 0.53103 0.45402 0.53875 0.00735  0.04306  -0.01768 595 MET A CG  
4758  S SD  . MET A 615 ? 0.53533 0.46203 0.54129 0.01543  0.04865  -0.02123 595 MET A SD  
4759  C CE  . MET A 615 ? 0.61094 0.53896 0.62726 0.01982  0.04965  -0.01590 595 MET A CE  
4760  N N   . ALA A 616 ? 0.46297 0.40123 0.45350 -0.00338 0.03326  -0.02429 596 ALA A N   
4761  C CA  . ALA A 616 ? 0.46274 0.40012 0.44531 -0.00557 0.02816  -0.02943 596 ALA A CA  
4762  C C   . ALA A 616 ? 0.47829 0.42539 0.46679 -0.00943 0.02332  -0.02648 596 ALA A C   
4763  O O   . ALA A 616 ? 0.48458 0.43716 0.48426 -0.01187 0.02384  -0.02186 596 ALA A O   
4764  C CB  . ALA A 616 ? 0.47763 0.40367 0.45864 -0.00810 0.02495  -0.03634 596 ALA A CB  
4765  N N   . GLY A 617 ? 0.44919 0.39844 0.42954 -0.00952 0.01842  -0.02960 597 GLY A N   
4766  C CA  . GLY A 617 ? 0.41260 0.37110 0.39888 -0.01228 0.01237  -0.02850 597 GLY A CA  
4767  C C   . GLY A 617 ? 0.42439 0.39177 0.41202 -0.00948 0.01334  -0.02241 597 GLY A C   
4768  O O   . GLY A 617 ? 0.44883 0.42466 0.44310 -0.01083 0.00826  -0.02164 597 GLY A O   
4769  N N   . GLY A 618 ? 0.33459 0.30056 0.31735 -0.00564 0.01948  -0.01858 598 GLY A N   
4770  C CA  . GLY A 618 ? 0.31187 0.28421 0.29473 -0.00325 0.01996  -0.01321 598 GLY A CA  
4771  C C   . GLY A 618 ? 0.37453 0.34756 0.34775 -0.00219 0.01336  -0.01417 598 GLY A C   
4772  O O   . GLY A 618 ? 0.42553 0.39273 0.38674 -0.00207 0.01034  -0.01866 598 GLY A O   
4773  N N   . TRP A 619 ? 0.41895 0.39864 0.39717 -0.00098 0.01051  -0.01017 599 TRP A N   
4774  C CA  . TRP A 619 ? 0.42035 0.40130 0.39200 0.00087  0.00270  -0.01003 599 TRP A CA  
4775  C C   . TRP A 619 ? 0.41682 0.40487 0.39860 -0.00128 -0.00557 -0.01457 599 TRP A C   
4776  O O   . TRP A 619 ? 0.48338 0.47703 0.46833 0.00075  -0.01231 -0.01393 599 TRP A O   
4777  C CB  . TRP A 619 ? 0.39948 0.37109 0.35010 0.00268  0.00173  -0.01113 599 TRP A CB  
4778  C CG  . TRP A 619 ? 0.48555 0.45208 0.42624 0.00453  0.00946  -0.00611 599 TRP A CG  
4779  C CD1 . TRP A 619 ? 0.54454 0.50584 0.47740 0.00448  0.01743  -0.00727 599 TRP A CD1 
4780  C CD2 . TRP A 619 ? 0.53165 0.49814 0.47023 0.00643  0.01008  0.00043  599 TRP A CD2 
4781  N NE1 . TRP A 619 ? 0.56408 0.52361 0.49104 0.00563  0.02354  -0.00179 599 TRP A NE1 
4782  C CE2 . TRP A 619 ? 0.56528 0.52694 0.49515 0.00648  0.01903  0.00328  599 TRP A CE2 
4783  C CE3 . TRP A 619 ? 0.56448 0.53441 0.50850 0.00817  0.00386  0.00375  599 TRP A CE3 
4784  C CZ2 . TRP A 619 ? 0.58505 0.54466 0.51146 0.00714  0.02207  0.00978  599 TRP A CZ2 
4785  C CZ3 . TRP A 619 ? 0.61660 0.58294 0.55621 0.00962  0.00630  0.01007  599 TRP A CZ3 
4786  C CH2 . TRP A 619 ? 0.64662 0.60757 0.57748 0.00857  0.01538  0.01327  599 TRP A CH2 
4787  N N   . THR A 620 ? 0.37334 0.36132 0.36130 -0.00539 -0.00541 -0.01939 600 THR A N   
4788  C CA  . THR A 620 ? 0.40818 0.40425 0.40782 -0.00856 -0.01283 -0.02409 600 THR A CA  
4789  C C   . THR A 620 ? 0.40790 0.41654 0.42624 -0.00974 -0.01202 -0.02179 600 THR A C   
4790  O O   . THR A 620 ? 0.44885 0.46732 0.47896 -0.01180 -0.01805 -0.02551 600 THR A O   
4791  C CB  . THR A 620 ? 0.43211 0.42378 0.43433 -0.01377 -0.01264 -0.02975 600 THR A CB  
4792  O OG1 . THR A 620 ? 0.48508 0.47616 0.49693 -0.01681 -0.00481 -0.02711 600 THR A OG1 
4793  C CG2 . THR A 620 ? 0.43949 0.41859 0.42291 -0.01206 -0.01259 -0.03312 600 THR A CG2 
4794  N N   . ASP A 621 ? 0.40322 0.41267 0.42491 -0.00839 -0.00486 -0.01643 601 ASP A N   
4795  C CA  . ASP A 621 ? 0.38082 0.40191 0.41785 -0.00867 -0.00358 -0.01449 601 ASP A CA  
4796  C C   . ASP A 621 ? 0.39241 0.41774 0.42891 -0.00312 -0.00765 -0.01224 601 ASP A C   
4797  O O   . ASP A 621 ? 0.46445 0.49954 0.51313 -0.00221 -0.00686 -0.01137 601 ASP A O   
4798  C CB  . ASP A 621 ? 0.35447 0.37383 0.39480 -0.00987 0.00540  -0.01037 601 ASP A CB  
4799  C CG  . ASP A 621 ? 0.42749 0.43982 0.45770 -0.00546 0.00945  -0.00589 601 ASP A CG  
4800  O OD1 . ASP A 621 ? 0.46526 0.46930 0.48225 -0.00349 0.00836  -0.00616 601 ASP A OD1 
4801  O OD2 . ASP A 621 ? 0.36826 0.38373 0.40367 -0.00428 0.01386  -0.00239 601 ASP A OD2 
4802  N N   . THR A 622 ? 0.39773 0.41514 0.41963 0.00067  -0.01185 -0.01127 602 THR A N   
4803  C CA  . THR A 622 ? 0.48189 0.49903 0.50038 0.00605  -0.01549 -0.00786 602 THR A CA  
4804  C C   . THR A 622 ? 0.49247 0.51702 0.51665 0.00856  -0.02625 -0.01161 602 THR A C   
4805  O O   . THR A 622 ? 0.50523 0.52794 0.52343 0.00778  -0.03262 -0.01550 602 THR A O   
4806  C CB  . THR A 622 ? 0.52919 0.53287 0.52762 0.00836  -0.01411 -0.00392 602 THR A CB  
4807  O OG1 . THR A 622 ? 0.56943 0.56819 0.56497 0.00636  -0.00427 -0.00141 602 THR A OG1 
4808  C CG2 . THR A 622 ? 0.44558 0.44651 0.44001 0.01321  -0.01766 0.00059  602 THR A CG2 
4809  N N   . PRO A 623 ? 0.52296 0.55619 0.55898 0.01205  -0.02906 -0.01128 603 PRO A N   
4810  C CA  . PRO A 623 ? 0.48999 0.53074 0.53242 0.01580  -0.04017 -0.01520 603 PRO A CA  
4811  C C   . PRO A 623 ? 0.48911 0.51727 0.51232 0.02075  -0.04791 -0.01241 603 PRO A C   
4812  O O   . PRO A 623 ? 0.48985 0.50543 0.49832 0.02227  -0.04389 -0.00627 603 PRO A O   
4813  C CB  . PRO A 623 ? 0.46011 0.51146 0.51861 0.01926  -0.03953 -0.01517 603 PRO A CB  
4814  C CG  . PRO A 623 ? 0.45278 0.50490 0.51543 0.01541  -0.02790 -0.01257 603 PRO A CG  
4815  C CD  . PRO A 623 ? 0.45217 0.48955 0.49727 0.01304  -0.02262 -0.00834 603 PRO A CD  
4816  N N   . PRO A 624 ? 0.53494 0.56610 0.55752 0.02327  -0.05935 -0.01661 604 PRO A N   
4817  C CA  . PRO A 624 ? 0.51988 0.56743 0.56185 0.02153  -0.06525 -0.02443 604 PRO A CA  
4818  C C   . PRO A 624 ? 0.48066 0.52872 0.52127 0.01489  -0.06496 -0.02944 604 PRO A C   
4819  O O   . PRO A 624 ? 0.46018 0.52185 0.51763 0.01224  -0.06978 -0.03616 604 PRO A O   
4820  C CB  . PRO A 624 ? 0.52798 0.57646 0.56795 0.02900  -0.07944 -0.02605 604 PRO A CB  
4821  C CG  . PRO A 624 ? 0.50946 0.53810 0.52092 0.03148  -0.08159 -0.02028 604 PRO A CG  
4822  C CD  . PRO A 624 ? 0.53800 0.55688 0.54128 0.02897  -0.06839 -0.01341 604 PRO A CD  
4823  N N   . TYR A 625 ? 0.50363 0.53756 0.52563 0.01222  -0.05950 -0.02685 605 TYR A N   
4824  C CA  . TYR A 625 ? 0.46369 0.49608 0.48341 0.00650  -0.05985 -0.03233 605 TYR A CA  
4825  C C   . TYR A 625 ? 0.44418 0.48750 0.48486 -0.00057 -0.05335 -0.03557 605 TYR A C   
4826  O O   . TYR A 625 ? 0.51992 0.56982 0.57031 -0.00533 -0.05766 -0.04218 605 TYR A O   
4827  C CB  . TYR A 625 ? 0.39277 0.40844 0.38962 0.00569  -0.05372 -0.02933 605 TYR A CB  
4828  C CG  . TYR A 625 ? 0.41970 0.43231 0.41439 0.00018  -0.05351 -0.03559 605 TYR A CG  
4829  C CD1 . TYR A 625 ? 0.40614 0.41636 0.39161 0.00070  -0.06395 -0.04159 605 TYR A CD1 
4830  C CD2 . TYR A 625 ? 0.36286 0.37414 0.36454 -0.00529 -0.04375 -0.03580 605 TYR A CD2 
4831  C CE1 . TYR A 625 ? 0.40681 0.41340 0.39066 -0.00441 -0.06433 -0.04823 605 TYR A CE1 
4832  C CE2 . TYR A 625 ? 0.42040 0.42705 0.42044 -0.01019 -0.04409 -0.04178 605 TYR A CE2 
4833  C CZ  . TYR A 625 ? 0.40202 0.40639 0.39352 -0.00990 -0.05425 -0.04829 605 TYR A CZ  
4834  O OH  . TYR A 625 ? 0.49602 0.49485 0.48597 -0.01482 -0.05506 -0.05506 605 TYR A OH  
4835  N N   . SER A 626 ? 0.37284 0.41739 0.41979 -0.00176 -0.04300 -0.03085 606 SER A N   
4836  C CA  . SER A 626 ? 0.39433 0.44867 0.45953 -0.00829 -0.03649 -0.03260 606 SER A CA  
4837  C C   . SER A 626 ? 0.44110 0.51401 0.52781 -0.00933 -0.04234 -0.03795 606 SER A C   
4838  O O   . SER A 626 ? 0.44741 0.52884 0.54858 -0.01650 -0.04021 -0.04185 606 SER A O   
4839  C CB  . SER A 626 ? 0.42468 0.47778 0.49140 -0.00782 -0.02599 -0.02642 606 SER A CB  
4840  O OG  . SER A 626 ? 0.38264 0.44082 0.45233 -0.00158 -0.02795 -0.02392 606 SER A OG  
4841  N N   . LEU A 627 ? 0.49311 0.57243 0.58283 -0.00230 -0.04970 -0.03833 607 LEU A N   
4842  C CA  . LEU A 627 ? 0.47906 0.57751 0.59036 -0.00204 -0.05646 -0.04464 607 LEU A CA  
4843  C C   . LEU A 627 ? 0.47725 0.57831 0.59007 -0.00441 -0.06695 -0.05170 607 LEU A C   
4844  O O   . LEU A 627 ? 0.55039 0.66804 0.68437 -0.00886 -0.06964 -0.05817 607 LEU A O   
4845  C CB  . LEU A 627 ? 0.47342 0.57644 0.58719 0.00745  -0.06237 -0.04342 607 LEU A CB  
4846  C CG  . LEU A 627 ? 0.49783 0.59350 0.60457 0.01131  -0.05442 -0.03635 607 LEU A CG  
4847  C CD1 . LEU A 627 ? 0.49830 0.59670 0.60765 0.02084  -0.06204 -0.03603 607 LEU A CD1 
4848  C CD2 . LEU A 627 ? 0.49037 0.59509 0.61042 0.00587  -0.04252 -0.03569 607 LEU A CD2 
4849  N N   . TYR A 628 ? 0.50038 0.58591 0.59122 -0.00188 -0.07275 -0.05097 608 TYR A N   
4850  C CA  . TYR A 628 ? 0.48463 0.57153 0.57479 -0.00392 -0.08350 -0.05833 608 TYR A CA  
4851  C C   . TYR A 628 ? 0.55970 0.64838 0.65918 -0.01446 -0.07825 -0.06270 608 TYR A C   
4852  O O   . TYR A 628 ? 0.59039 0.69249 0.70804 -0.01924 -0.08407 -0.07018 608 TYR A O   
4853  C CB  . TYR A 628 ? 0.44853 0.51699 0.50974 0.00088  -0.08957 -0.05644 608 TYR A CB  
4854  C CG  . TYR A 628 ? 0.38308 0.44540 0.43065 0.01066  -0.09546 -0.05115 608 TYR A CG  
4855  C CD1 . TYR A 628 ? 0.40097 0.47604 0.46412 0.01638  -0.10167 -0.05175 608 TYR A CD1 
4856  C CD2 . TYR A 628 ? 0.38897 0.43219 0.40777 0.01411  -0.09488 -0.04575 608 TYR A CD2 
4857  C CE1 . TYR A 628 ? 0.47569 0.54247 0.52556 0.02544  -0.10776 -0.04654 608 TYR A CE1 
4858  C CE2 . TYR A 628 ? 0.51646 0.55197 0.52148 0.02212  -0.10005 -0.04001 608 TYR A CE2 
4859  C CZ  . TYR A 628 ? 0.51011 0.55636 0.53041 0.02784  -0.10692 -0.04021 608 TYR A CZ  
4860  O OH  . TYR A 628 ? 0.61085 0.64692 0.61678 0.03589  -0.11266 -0.03412 608 TYR A OH  
4861  N N   . SER A 629 ? 0.55004 0.62493 0.63790 -0.01826 -0.06765 -0.05829 609 SER A N   
4862  C CA  . SER A 629 ? 0.58859 0.65964 0.68038 -0.02746 -0.06427 -0.06227 609 SER A CA  
4863  C C   . SER A 629 ? 0.53115 0.59824 0.62718 -0.03305 -0.05052 -0.05710 609 SER A C   
4864  O O   . SER A 629 ? 0.49918 0.56141 0.59882 -0.04089 -0.04745 -0.05967 609 SER A O   
4865  C CB  . SER A 629 ? 0.69376 0.74745 0.76262 -0.02641 -0.06877 -0.06489 609 SER A CB  
4866  O OG  . SER A 629 ? 0.80821 0.84871 0.85459 -0.01934 -0.06542 -0.05843 609 SER A OG  
4867  N N   . GLY A 630 ? 0.41444 0.48243 0.50966 -0.02923 -0.04290 -0.05007 610 GLY A N   
4868  C CA  . GLY A 630 ? 0.32227 0.38499 0.41842 -0.03339 -0.03091 -0.04479 610 GLY A CA  
4869  C C   . GLY A 630 ? 0.37505 0.41835 0.45005 -0.03098 -0.02653 -0.04108 610 GLY A C   
4870  O O   . GLY A 630 ? 0.51341 0.54664 0.57401 -0.02897 -0.03168 -0.04410 610 GLY A O   
4871  N N   . GLY A 631 ? 0.38003 0.41876 0.45324 -0.03096 -0.01685 -0.03489 611 GLY A N   
4872  C CA  . GLY A 631 ? 0.38803 0.41090 0.44426 -0.02807 -0.01185 -0.03138 611 GLY A CA  
4873  C C   . GLY A 631 ? 0.37769 0.39173 0.43543 -0.03375 -0.00534 -0.03053 611 GLY A C   
4874  O O   . GLY A 631 ? 0.36041 0.38052 0.43140 -0.03963 -0.00193 -0.02952 611 GLY A O   
4875  N N   . ASN A 632 ? 0.37030 0.36957 0.41390 -0.03182 -0.00354 -0.03095 612 ASN A N   
4876  C CA  . ASN A 632 ? 0.34587 0.33365 0.38826 -0.03487 0.00242  -0.02951 612 ASN A CA  
4877  C C   . ASN A 632 ? 0.35718 0.33705 0.38797 -0.02839 0.00801  -0.02526 612 ASN A C   
4878  O O   . ASN A 632 ? 0.44304 0.41849 0.46129 -0.02353 0.00651  -0.02701 612 ASN A O   
4879  C CB  . ASN A 632 ? 0.32312 0.30006 0.36161 -0.03879 -0.00149 -0.03634 612 ASN A CB  
4880  C CG  . ASN A 632 ? 0.41784 0.40298 0.46948 -0.04614 -0.00747 -0.04142 612 ASN A CG  
4881  O OD1 . ASN A 632 ? 0.39518 0.39243 0.46154 -0.05042 -0.00589 -0.03903 612 ASN A OD1 
4882  N ND2 . ASN A 632 ? 0.34145 0.32070 0.38822 -0.04779 -0.01427 -0.04910 612 ASN A ND2 
4883  N N   . VAL A 633 ? 0.35894 0.33755 0.39373 -0.02843 0.01441  -0.01976 613 VAL A N   
4884  C CA  . VAL A 633 ? 0.34571 0.31844 0.37241 -0.02252 0.01949  -0.01618 613 VAL A CA  
4885  C C   . VAL A 633 ? 0.37413 0.33755 0.40276 -0.02398 0.02404  -0.01365 613 VAL A C   
4886  O O   . VAL A 633 ? 0.41041 0.37682 0.44727 -0.02804 0.02591  -0.01001 613 VAL A O   
4887  C CB  . VAL A 633 ? 0.33764 0.32035 0.36653 -0.01858 0.02150  -0.01117 613 VAL A CB  
4888  C CG1 . VAL A 633 ? 0.29108 0.26845 0.31343 -0.01330 0.02657  -0.00817 613 VAL A CG1 
4889  C CG2 . VAL A 633 ? 0.37921 0.36910 0.40558 -0.01654 0.01622  -0.01300 613 VAL A CG2 
4890  N N   . VAL A 634 ? 0.43612 0.38819 0.45668 -0.02034 0.02585  -0.01553 614 VAL A N   
4891  C CA  . VAL A 634 ? 0.34584 0.28830 0.36713 -0.01923 0.02960  -0.01275 614 VAL A CA  
4892  C C   . VAL A 634 ? 0.45888 0.40470 0.47790 -0.01247 0.03366  -0.00922 614 VAL A C   
4893  O O   . VAL A 634 ? 0.39663 0.34305 0.40907 -0.00801 0.03461  -0.01183 614 VAL A O   
4894  C CB  . VAL A 634 ? 0.36083 0.28823 0.37677 -0.01910 0.02840  -0.01834 614 VAL A CB  
4895  C CG1 . VAL A 634 ? 0.34877 0.26566 0.36487 -0.01573 0.03165  -0.01544 614 VAL A CG1 
4896  C CG2 . VAL A 634 ? 0.35043 0.27378 0.37040 -0.02696 0.02414  -0.02180 614 VAL A CG2 
4897  N N   . ASN A 635 ? 0.29206 0.24031 0.31628 -0.01214 0.03611  -0.00341 615 ASN A N   
4898  C CA  . ASN A 635 ? 0.38962 0.34178 0.41376 -0.00625 0.03925  -0.00029 615 ASN A CA  
4899  C C   . ASN A 635 ? 0.39306 0.34085 0.42041 -0.00564 0.04067  0.00458  615 ASN A C   
4900  O O   . ASN A 635 ? 0.40961 0.35236 0.43859 -0.01048 0.03989  0.00676  615 ASN A O   
4901  C CB  . ASN A 635 ? 0.30385 0.26917 0.32997 -0.00552 0.03930  0.00174  615 ASN A CB  
4902  C CG  . ASN A 635 ? 0.31191 0.28526 0.34459 -0.00966 0.03837  0.00503  615 ASN A CG  
4903  O OD1 . ASN A 635 ? 0.32723 0.29728 0.36271 -0.01303 0.03902  0.00741  615 ASN A OD1 
4904  N ND2 . ASN A 635 ? 0.31222 0.29591 0.34698 -0.00926 0.03709  0.00521  615 ASN A ND2 
4905  N N   . LEU A 636 ? 0.40554 0.35548 0.43362 0.00007  0.04262  0.00651  616 LEU A N   
4906  C CA  . LEU A 636 ? 0.45342 0.39910 0.48318 0.00182  0.04286  0.01115  616 LEU A CA  
4907  C C   . LEU A 636 ? 0.37836 0.33399 0.41127 0.00617  0.04400  0.01370  616 LEU A C   
4908  O O   . LEU A 636 ? 0.34286 0.30560 0.37691 0.00886  0.04531  0.01138  616 LEU A O   
4909  C CB  . LEU A 636 ? 0.59829 0.53021 0.62604 0.00566  0.04230  0.00938  616 LEU A CB  
4910  C CG  . LEU A 636 ? 0.66083 0.59196 0.68755 0.01091  0.04367  0.00320  616 LEU A CG  
4911  C CD1 . LEU A 636 ? 0.60239 0.53091 0.63226 0.01841  0.04417  0.00323  616 LEU A CD1 
4912  C CD2 . LEU A 636 ? 0.75960 0.67955 0.78196 0.00852  0.04234  -0.00199 616 LEU A CD2 
4913  N N   . ALA A 637 ? 0.40417 0.35953 0.43775 0.00644  0.04342  0.01856  617 ALA A N   
4914  C CA  . ALA A 637 ? 0.36549 0.32918 0.40202 0.01058  0.04347  0.02061  617 ALA A CA  
4915  C C   . ALA A 637 ? 0.43561 0.39476 0.47396 0.01734  0.04277  0.01958  617 ALA A C   
4916  O O   . ALA A 637 ? 0.39629 0.34365 0.43223 0.01900  0.04128  0.02023  617 ALA A O   
4917  C CB  . ALA A 637 ? 0.26939 0.23494 0.30418 0.00821  0.04284  0.02576  617 ALA A CB  
4918  N N   . ILE A 638 ? 0.30474 0.27323 0.34827 0.02123  0.04362  0.01780  618 ILE A N   
4919  C CA  . ILE A 638 ? 0.30141 0.26927 0.34978 0.02788  0.04314  0.01580  618 ILE A CA  
4920  C C   . ILE A 638 ? 0.33145 0.31025 0.38588 0.03055  0.04215  0.01684  618 ILE A C   
4921  O O   . ILE A 638 ? 0.26941 0.25742 0.32591 0.02802  0.04367  0.01651  618 ILE A O   
4922  C CB  . ILE A 638 ? 0.39438 0.36275 0.44484 0.02984  0.04644  0.01007  618 ILE A CB  
4923  C CG1 . ILE A 638 ? 0.43064 0.40832 0.48095 0.02632  0.04957  0.00876  618 ILE A CG1 
4924  C CG2 . ILE A 638 ? 0.44511 0.40064 0.48996 0.02896  0.04624  0.00776  618 ILE A CG2 
4925  C CD1 . ILE A 638 ? 0.50701 0.48949 0.56069 0.02904  0.05375  0.00423  618 ILE A CD1 
4926  N N   . GLU A 639 ? 0.30025 0.27724 0.35749 0.03585  0.03886  0.01787  619 GLU A N   
4927  C CA  . GLU A 639 ? 0.41048 0.39807 0.47575 0.03949  0.03725  0.01700  619 GLU A CA  
4928  C C   . GLU A 639 ? 0.40675 0.40043 0.48198 0.04327  0.03994  0.01161  619 GLU A C   
4929  O O   . GLU A 639 ? 0.36834 0.35586 0.44384 0.04600  0.04132  0.00874  619 GLU A O   
4930  C CB  . GLU A 639 ? 0.46288 0.44644 0.52647 0.04401  0.03149  0.02023  619 GLU A CB  
4931  C CG  . GLU A 639 ? 0.54578 0.52571 0.59916 0.04009  0.02978  0.02568  619 GLU A CG  
4932  C CD  . GLU A 639 ? 0.68099 0.65770 0.73067 0.04477  0.02391  0.02908  619 GLU A CD  
4933  O OE1 . GLU A 639 ? 0.73489 0.70929 0.78960 0.05150  0.02017  0.02758  619 GLU A OE1 
4934  O OE2 . GLU A 639 ? 0.75199 0.72885 0.79350 0.04209  0.02288  0.03296  619 GLU A OE2 
4935  N N   . LEU A 640 ? 0.36819 0.37414 0.45191 0.04315  0.04101  0.00989  620 LEU A N   
4936  C CA  . LEU A 640 ? 0.30692 0.32156 0.40152 0.04531  0.04487  0.00495  620 LEU A CA  
4937  C C   . LEU A 640 ? 0.31817 0.34103 0.42479 0.05071  0.04077  0.00325  620 LEU A C   
4938  O O   . LEU A 640 ? 0.36472 0.39269 0.47313 0.04979  0.03711  0.00505  620 LEU A O   
4939  C CB  . LEU A 640 ? 0.33527 0.35719 0.43070 0.03958  0.04990  0.00446  620 LEU A CB  
4940  C CG  . LEU A 640 ? 0.33414 0.34925 0.41798 0.03457  0.05291  0.00581  620 LEU A CG  
4941  C CD1 . LEU A 640 ? 0.34271 0.36387 0.42685 0.02984  0.05678  0.00597  620 LEU A CD1 
4942  C CD2 . LEU A 640 ? 0.35882 0.36706 0.43892 0.03656  0.05572  0.00264  620 LEU A CD2 
4943  N N   . ASN A 641 ? 0.38028 0.40482 0.49558 0.05673  0.04098  -0.00095 621 ASN A N   
4944  C CA  . ASN A 641 ? 0.37869 0.41158 0.50718 0.06308  0.03601  -0.00346 621 ASN A CA  
4945  C C   . ASN A 641 ? 0.38824 0.41463 0.50986 0.06573  0.02724  0.00120  621 ASN A C   
4946  O O   . ASN A 641 ? 0.41180 0.44641 0.54048 0.06785  0.02218  0.00068  621 ASN A O   
4947  C CB  . ASN A 641 ? 0.32876 0.37808 0.47115 0.06029  0.03895  -0.00660 621 ASN A CB  
4948  C CG  . ASN A 641 ? 0.33450 0.39130 0.48465 0.05853  0.04804  -0.01133 621 ASN A CG  
4949  O OD1 . ASN A 641 ? 0.39044 0.44321 0.54006 0.06230  0.05090  -0.01439 621 ASN A OD1 
4950  N ND2 . ASN A 641 ? 0.32273 0.38977 0.47938 0.05266  0.05280  -0.01200 621 ASN A ND2 
4951  N N   . GLY A 642 ? 0.36461 0.37594 0.47159 0.06505  0.02557  0.00577  622 GLY A N   
4952  C CA  . GLY A 642 ? 0.39393 0.39695 0.49153 0.06733  0.01821  0.01100  622 GLY A CA  
4953  C C   . GLY A 642 ? 0.45824 0.46586 0.55005 0.06264  0.01673  0.01425  622 GLY A C   
4954  O O   . GLY A 642 ? 0.54530 0.55089 0.63217 0.06567  0.01017  0.01708  622 GLY A O   
4955  N N   . GLN A 643 ? 0.34565 0.35876 0.43701 0.05581  0.02227  0.01376  623 GLN A N   
4956  C CA  . GLN A 643 ? 0.40540 0.42314 0.49238 0.05196  0.02099  0.01570  623 GLN A CA  
4957  C C   . GLN A 643 ? 0.40184 0.41673 0.48089 0.04492  0.02631  0.01761  623 GLN A C   
4958  O O   . GLN A 643 ? 0.34340 0.35696 0.42380 0.04244  0.03133  0.01610  623 GLN A O   
4959  C CB  . GLN A 643 ? 0.46820 0.49986 0.56843 0.05210  0.02018  0.01137  623 GLN A CB  
4960  C CG  . GLN A 643 ? 0.51449 0.55253 0.62273 0.04759  0.02715  0.00836  623 GLN A CG  
4961  C CD  . GLN A 643 ? 0.59353 0.64394 0.71496 0.04650  0.02653  0.00470  623 GLN A CD  
4962  O OE1 . GLN A 643 ? 0.58695 0.64471 0.72006 0.05080  0.02285  0.00144  623 GLN A OE1 
4963  N NE2 . GLN A 643 ? 0.55075 0.60326 0.67114 0.04072  0.02967  0.00500  623 GLN A NE2 
4964  N N   . PRO A 644 ? 0.42512 0.43935 0.49563 0.04202  0.02511  0.02053  624 PRO A N   
4965  C CA  . PRO A 644 ? 0.37295 0.38777 0.43915 0.03596  0.02942  0.02121  624 PRO A CA  
4966  C C   . PRO A 644 ? 0.39913 0.42349 0.47357 0.03404  0.03092  0.01788  624 PRO A C   
4967  O O   . PRO A 644 ? 0.46451 0.49506 0.54232 0.03515  0.02776  0.01649  624 PRO A O   
4968  C CB  . PRO A 644 ? 0.46486 0.47720 0.52046 0.03452  0.02758  0.02481  624 PRO A CB  
4969  C CG  . PRO A 644 ? 0.45434 0.46879 0.51007 0.03958  0.02184  0.02481  624 PRO A CG  
4970  C CD  . PRO A 644 ? 0.38387 0.39641 0.44719 0.04464  0.01966  0.02327  624 PRO A CD  
4971  N N   . PRO A 645 ? 0.37169 0.39643 0.44874 0.03107  0.03538  0.01653  625 PRO A N   
4972  C CA  . PRO A 645 ? 0.32530 0.35701 0.40964 0.02901  0.03691  0.01418  625 PRO A CA  
4973  C C   . PRO A 645 ? 0.34388 0.37777 0.42533 0.02640  0.03567  0.01456  625 PRO A C   
4974  O O   . PRO A 645 ? 0.36952 0.40799 0.45722 0.02529  0.03535  0.01270  625 PRO A O   
4975  C CB  . PRO A 645 ? 0.33030 0.35948 0.41423 0.02664  0.04207  0.01359  625 PRO A CB  
4976  C CG  . PRO A 645 ? 0.31797 0.34069 0.39833 0.02906  0.04265  0.01387  625 PRO A CG  
4977  C CD  . PRO A 645 ? 0.30964 0.32772 0.38319 0.02998  0.03885  0.01676  625 PRO A CD  
4978  N N   . LEU A 646 ? 0.31337 0.34430 0.38645 0.02524  0.03518  0.01654  626 LEU A N   
4979  C CA  . LEU A 646 ? 0.32316 0.35736 0.39456 0.02364  0.03419  0.01588  626 LEU A CA  
4980  C C   . LEU A 646 ? 0.35894 0.39540 0.42661 0.02589  0.03089  0.01596  626 LEU A C   
4981  O O   . LEU A 646 ? 0.33653 0.36933 0.39710 0.02641  0.03084  0.01866  626 LEU A O   
4982  C CB  . LEU A 646 ? 0.32671 0.35850 0.39287 0.02054  0.03648  0.01706  626 LEU A CB  
4983  C CG  . LEU A 646 ? 0.33635 0.36591 0.40373 0.01837  0.03873  0.01670  626 LEU A CG  
4984  C CD1 . LEU A 646 ? 0.27131 0.30320 0.34467 0.01839  0.03833  0.01520  626 LEU A CD1 
4985  C CD2 . LEU A 646 ? 0.34098 0.36539 0.40658 0.01825  0.04115  0.01744  626 LEU A CD2 
4986  N N   . GLN A 647 ? 0.27453 0.31604 0.34597 0.02709  0.02805  0.01306  627 GLN A N   
4987  C CA  . GLN A 647 ? 0.26057 0.30446 0.32704 0.02967  0.02452  0.01237  627 GLN A CA  
4988  C C   . GLN A 647 ? 0.28714 0.33563 0.35422 0.02947  0.02326  0.00872  627 GLN A C   
4989  O O   . GLN A 647 ? 0.34403 0.39366 0.41850 0.02837  0.02305  0.00619  627 GLN A O   
4990  C CB  . GLN A 647 ? 0.21096 0.25639 0.28194 0.03328  0.02009  0.01114  627 GLN A CB  
4991  C CG  . GLN A 647 ? 0.25607 0.29715 0.32803 0.03483  0.02071  0.01377  627 GLN A CG  
4992  C CD  . GLN A 647 ? 0.29428 0.33728 0.36953 0.03965  0.01508  0.01263  627 GLN A CD  
4993  O OE1 . GLN A 647 ? 0.35773 0.40351 0.42954 0.04189  0.01031  0.01117  627 GLN A OE1 
4994  N NE2 . GLN A 647 ? 0.32427 0.36626 0.40635 0.04177  0.01522  0.01267  627 GLN A NE2 
4995  N N   . VAL A 648 ? 0.25542 0.30586 0.31399 0.03056  0.02265  0.00846  628 VAL A N   
4996  C CA  . VAL A 648 ? 0.27001 0.32525 0.32816 0.03129  0.02165  0.00403  628 VAL A CA  
4997  C C   . VAL A 648 ? 0.30672 0.36434 0.35582 0.03423  0.01880  0.00272  628 VAL A C   
4998  O O   . VAL A 648 ? 0.37149 0.42678 0.41054 0.03430  0.02001  0.00686  628 VAL A O   
4999  C CB  . VAL A 648 ? 0.32833 0.38536 0.38478 0.02900  0.02594  0.00422  628 VAL A CB  
5000  C CG1 . VAL A 648 ? 0.25617 0.31876 0.31297 0.03093  0.02477  -0.00140 628 VAL A CG1 
5001  C CG2 . VAL A 648 ? 0.30254 0.35650 0.36586 0.02656  0.02767  0.00547  628 VAL A CG2 
5002  N N   . TYR A 649 ? 0.35982 0.42100 0.41154 0.03656  0.01469  -0.00298 629 TYR A N   
5003  C CA  . TYR A 649 ? 0.30207 0.36609 0.34390 0.03969  0.01158  -0.00569 629 TYR A CA  
5004  C C   . TYR A 649 ? 0.25377 0.32262 0.29410 0.04037  0.01303  -0.01127 629 TYR A C   
5005  O O   . TYR A 649 ? 0.28317 0.35245 0.33357 0.04011  0.01218  -0.01533 629 TYR A O   
5006  C CB  . TYR A 649 ? 0.29401 0.35858 0.34033 0.04260  0.00421  -0.00919 629 TYR A CB  
5007  C CG  . TYR A 649 ? 0.28213 0.34368 0.33275 0.04294  0.00230  -0.00502 629 TYR A CG  
5008  C CD1 . TYR A 649 ? 0.29439 0.35534 0.35907 0.04081  0.00325  -0.00481 629 TYR A CD1 
5009  C CD2 . TYR A 649 ? 0.31660 0.37565 0.35677 0.04573  -0.00042 -0.00139 629 TYR A CD2 
5010  C CE1 . TYR A 649 ? 0.29619 0.35582 0.36597 0.04171  0.00206  -0.00209 629 TYR A CE1 
5011  C CE2 . TYR A 649 ? 0.35407 0.41040 0.39935 0.04715  -0.00274 0.00166  629 TYR A CE2 
5012  C CZ  . TYR A 649 ? 0.36777 0.42526 0.42867 0.04527  -0.00125 0.00079  629 TYR A CZ  
5013  O OH  . TYR A 649 ? 0.49412 0.55034 0.56127 0.04722  -0.00299 0.00278  629 TYR A OH  
5014  N N   . VAL A 650 ? 0.31133 0.38341 0.33886 0.04130  0.01550  -0.01135 630 VAL A N   
5015  C CA  . VAL A 650 ? 0.24753 0.32590 0.27300 0.04270  0.01761  -0.01752 630 VAL A CA  
5016  C C   . VAL A 650 ? 0.40649 0.48751 0.41835 0.04614  0.01496  -0.02103 630 VAL A C   
5017  O O   . VAL A 650 ? 0.36676 0.44606 0.36500 0.04580  0.01619  -0.01584 630 VAL A O   
5018  C CB  . VAL A 650 ? 0.33970 0.42204 0.36334 0.03967  0.02549  -0.01483 630 VAL A CB  
5019  C CG1 . VAL A 650 ? 0.31199 0.40245 0.33728 0.04196  0.02752  -0.02258 630 VAL A CG1 
5020  C CG2 . VAL A 650 ? 0.29274 0.37148 0.32709 0.03628  0.02732  -0.01063 630 VAL A CG2 
5021  N N   . LYS A 651 ? 0.34561 0.42968 0.35995 0.04953  0.01101  -0.02979 631 LYS A N   
5022  C CA  . LYS A 651 ? 0.34946 0.43617 0.34958 0.05319  0.00803  -0.03428 631 LYS A CA  
5023  C C   . LYS A 651 ? 0.37718 0.46989 0.37778 0.05624  0.00884  -0.04425 631 LYS A C   
5024  O O   . LYS A 651 ? 0.35118 0.44395 0.36587 0.05639  0.00856  -0.04850 631 LYS A O   
5025  C CB  . LYS A 651 ? 0.36582 0.44868 0.36703 0.05557  -0.00152 -0.03613 631 LYS A CB  
5026  C CG  . LYS A 651 ? 0.42366 0.50602 0.43975 0.05680  -0.00761 -0.04436 631 LYS A CG  
5027  C CD  . LYS A 651 ? 0.46622 0.54688 0.48382 0.05870  -0.01701 -0.04677 631 LYS A CD  
5028  C CE  . LYS A 651 ? 0.47737 0.56075 0.47796 0.06320  -0.02148 -0.05239 631 LYS A CE  
5029  N NZ  . LYS A 651 ? 0.58527 0.67075 0.58890 0.06572  -0.02472 -0.06395 631 LYS A NZ  
5030  N N   . PRO A 652 ? 0.40314 0.50050 0.38764 0.05899  0.01006  -0.04808 632 PRO A N   
5031  C CA  . PRO A 652 ? 0.40516 0.50857 0.38974 0.06293  0.01048  -0.05918 632 PRO A CA  
5032  C C   . PRO A 652 ? 0.40091 0.50015 0.39479 0.06618  0.00071  -0.06783 632 PRO A C   
5033  O O   . PRO A 652 ? 0.45219 0.54631 0.44701 0.06605  -0.00670 -0.06645 632 PRO A O   
5034  C CB  . PRO A 652 ? 0.40833 0.51678 0.37033 0.06477  0.01387  -0.06025 632 PRO A CB  
5035  C CG  . PRO A 652 ? 0.43372 0.53889 0.38535 0.06043  0.01801  -0.04785 632 PRO A CG  
5036  C CD  . PRO A 652 ? 0.35157 0.44837 0.31569 0.05863  0.01187  -0.04213 632 PRO A CD  
5037  N N   . CYS A 653 ? 0.48484 0.58640 0.48667 0.06911  0.00057  -0.07718 633 CYS A N   
5038  C CA  . CYS A 653 ? 0.45347 0.54966 0.46593 0.07159  -0.00819 -0.08597 633 CYS A CA  
5039  C C   . CYS A 653 ? 0.48284 0.58338 0.48657 0.07738  -0.00984 -0.09854 633 CYS A C   
5040  O O   . CYS A 653 ? 0.51989 0.62809 0.51873 0.07975  -0.00275 -0.10216 633 CYS A O   
5041  C CB  . CYS A 653 ? 0.40692 0.49823 0.43860 0.06995  -0.00810 -0.08552 633 CYS A CB  
5042  S SG  . CYS A 653 ? 0.55419 0.63593 0.60015 0.07131  -0.01830 -0.09453 633 CYS A SG  
5043  N N   . LYS A 654 ? 0.45532 0.55174 0.45779 0.07966  -0.01920 -0.10590 634 LYS A N   
5044  C CA  . LYS A 654 ? 0.49225 0.59173 0.48586 0.08555  -0.02186 -0.11920 634 LYS A CA  
5045  C C   . LYS A 654 ? 0.48568 0.58452 0.49219 0.08867  -0.02044 -0.12774 634 LYS A C   
5046  O O   . LYS A 654 ? 0.53548 0.64108 0.53439 0.09376  -0.01671 -0.13674 634 LYS A O   
5047  C CB  . LYS A 654 ? 0.63662 0.73087 0.62893 0.08688  -0.03364 -0.12588 634 LYS A CB  
5048  C CG  . LYS A 654 ? 0.75484 0.83992 0.76868 0.08326  -0.04106 -0.12548 634 LYS A CG  
5049  C CD  . LYS A 654 ? 0.86265 0.94498 0.87580 0.08344  -0.05240 -0.13074 634 LYS A CD  
5050  C CE  . LYS A 654 ? 0.86923 0.94336 0.90514 0.07894  -0.05892 -0.13131 634 LYS A CE  
5051  N NZ  . LYS A 654 ? 0.90035 0.96767 0.94716 0.08047  -0.06073 -0.14076 634 LYS A NZ  
5052  N N   . ASP A 655 ? 0.34416 0.43479 0.36969 0.08599  -0.02327 -0.12507 635 ASP A N   
5053  C CA  . ASP A 655 ? 0.44732 0.53495 0.48555 0.08919  -0.02302 -0.13169 635 ASP A CA  
5054  C C   . ASP A 655 ? 0.50381 0.59821 0.54539 0.08841  -0.01349 -0.12498 635 ASP A C   
5055  O O   . ASP A 655 ? 0.45472 0.55100 0.49523 0.08327  -0.00884 -0.11320 635 ASP A O   
5056  C CB  . ASP A 655 ? 0.49917 0.57306 0.55464 0.08630  -0.03082 -0.13125 635 ASP A CB  
5057  C CG  . ASP A 655 ? 0.66589 0.73380 0.72109 0.08577  -0.04057 -0.13776 635 ASP A CG  
5058  O OD1 . ASP A 655 ? 0.72654 0.79755 0.77187 0.09089  -0.04375 -0.14904 635 ASP A OD1 
5059  O OD2 . ASP A 655 ? 0.73518 0.79613 0.80020 0.08016  -0.04496 -0.13205 635 ASP A OD2 
5060  N N   . PHE A 656 ? 0.47390 0.56823 0.51031 0.03881  0.05611  -0.12106 636 PHE A N   
5061  C CA  . PHE A 656 ? 0.43426 0.52967 0.48696 0.04666  0.05918  -0.11140 636 PHE A CA  
5062  C C   . PHE A 656 ? 0.37737 0.45081 0.44198 0.04583  0.05257  -0.10547 636 PHE A C   
5063  O O   . PHE A 656 ? 0.36315 0.42399 0.43864 0.05284  0.05339  -0.10808 636 PHE A O   
5064  C CB  . PHE A 656 ? 0.32601 0.42617 0.38243 0.05660  0.06777  -0.12090 636 PHE A CB  
5065  C CG  . PHE A 656 ? 0.50050 0.62411 0.54387 0.05809  0.07510  -0.12545 636 PHE A CG  
5066  C CD1 . PHE A 656 ? 0.44857 0.59430 0.49293 0.05884  0.07926  -0.11254 636 PHE A CD1 
5067  C CD2 . PHE A 656 ? 0.53234 0.65511 0.56138 0.05853  0.07800  -0.14262 636 PHE A CD2 
5068  C CE1 . PHE A 656 ? 0.49321 0.66062 0.52382 0.06072  0.08636  -0.11497 636 PHE A CE1 
5069  C CE2 . PHE A 656 ? 0.56938 0.71533 0.58407 0.06030  0.08450  -0.14666 636 PHE A CE2 
5070  C CZ  . PHE A 656 ? 0.53017 0.69889 0.54529 0.06175  0.08877  -0.13197 636 PHE A CZ  
5071  N N   . HIS A 657 ? 0.32181 0.39200 0.38363 0.03785  0.04605  -0.09687 637 HIS A N   
5072  C CA  . HIS A 657 ? 0.29482 0.34743 0.36515 0.03629  0.03969  -0.08899 637 HIS A CA  
5073  C C   . HIS A 657 ? 0.35152 0.41432 0.42196 0.03152  0.03645  -0.07562 637 HIS A C   
5074  O O   . HIS A 657 ? 0.37886 0.46051 0.44468 0.03076  0.03961  -0.07182 637 HIS A O   
5075  C CB  . HIS A 657 ? 0.36895 0.39843 0.43336 0.03052  0.03542  -0.09633 637 HIS A CB  
5076  C CG  . HIS A 657 ? 0.44476 0.47977 0.49616 0.02008  0.03332  -0.10040 637 HIS A CG  
5077  N ND1 . HIS A 657 ? 0.51048 0.52834 0.55598 0.01254  0.03073  -0.10928 637 HIS A ND1 
5078  C CD2 . HIS A 657 ? 0.43305 0.48971 0.47726 0.01600  0.03329  -0.09647 637 HIS A CD2 
5079  C CE1 . HIS A 657 ? 0.48568 0.51708 0.52195 0.00366  0.02878  -0.11135 637 HIS A CE1 
5080  N NE2 . HIS A 657 ? 0.44535 0.50061 0.48036 0.00649  0.03008  -0.10335 637 HIS A NE2 
5081  N N   . ILE A 658 ? 0.34360 0.39312 0.41845 0.02892  0.03050  -0.06821 638 ILE A N   
5082  C CA  . ILE A 658 ? 0.31218 0.36800 0.38684 0.02484  0.02742  -0.05676 638 ILE A CA  
5083  C C   . ILE A 658 ? 0.39268 0.43815 0.45907 0.01675  0.02247  -0.05617 638 ILE A C   
5084  O O   . ILE A 658 ? 0.41240 0.43910 0.47927 0.01518  0.01926  -0.05831 638 ILE A O   
5085  C CB  . ILE A 658 ? 0.29306 0.34592 0.38019 0.02882  0.02501  -0.04829 638 ILE A CB  
5086  C CG1 . ILE A 658 ? 0.28233 0.35038 0.37964 0.03511  0.03070  -0.04775 638 ILE A CG1 
5087  C CG2 . ILE A 658 ? 0.33237 0.38638 0.41725 0.02390  0.02126  -0.03855 638 ILE A CG2 
5088  C CD1 . ILE A 658 ? 0.27657 0.34474 0.38853 0.03837  0.02789  -0.04118 638 ILE A CD1 
5089  N N   . VAL A 659 ? 0.37306 0.43123 0.43229 0.01198  0.02235  -0.05269 639 VAL A N   
5090  C CA  . VAL A 659 ? 0.32136 0.37495 0.37456 0.00421  0.01839  -0.05100 639 VAL A CA  
5091  C C   . VAL A 659 ? 0.30624 0.36210 0.36159 0.00424  0.01643  -0.03945 639 VAL A C   
5092  O O   . VAL A 659 ? 0.37333 0.44167 0.43021 0.00767  0.01890  -0.03391 639 VAL A O   
5093  C CB  . VAL A 659 ? 0.34679 0.41553 0.39097 -0.00078 0.01924  -0.05675 639 VAL A CB  
5094  C CG1 . VAL A 659 ? 0.25942 0.32526 0.30010 -0.00952 0.01546  -0.05560 639 VAL A CG1 
5095  C CG2 . VAL A 659 ? 0.33769 0.40496 0.37849 -0.00048 0.02158  -0.07004 639 VAL A CG2 
5096  N N   . LEU A 660 ? 0.32084 0.36337 0.37572 0.00051  0.01255  -0.03587 640 LEU A N   
5097  C CA  . LEU A 660 ? 0.32051 0.36329 0.37560 0.00029  0.01062  -0.02656 640 LEU A CA  
5098  C C   . LEU A 660 ? 0.34205 0.38609 0.39052 -0.00666 0.00933  -0.02518 640 LEU A C   
5099  O O   . LEU A 660 ? 0.37953 0.41262 0.42572 -0.01203 0.00783  -0.02848 640 LEU A O   
5100  C CB  . LEU A 660 ? 0.34134 0.36923 0.40139 0.00312  0.00716  -0.02276 640 LEU A CB  
5101  C CG  . LEU A 660 ? 0.32655 0.35426 0.39619 0.01001  0.00777  -0.02427 640 LEU A CG  
5102  C CD1 . LEU A 660 ? 0.30767 0.32191 0.38156 0.01267  0.00272  -0.02063 640 LEU A CD1 
5103  C CD2 . LEU A 660 ? 0.34881 0.39146 0.42314 0.01277  0.01097  -0.02086 640 LEU A CD2 
5104  N N   . ARG A 661 ? 0.37634 0.43361 0.42249 -0.00646 0.01048  -0.02010 641 ARG A N   
5105  C CA  . ARG A 661 ? 0.37782 0.44054 0.41955 -0.01193 0.00990  -0.01810 641 ARG A CA  
5106  C C   . ARG A 661 ? 0.30733 0.36841 0.34819 -0.00952 0.00974  -0.01004 641 ARG A C   
5107  O O   . ARG A 661 ? 0.37484 0.43779 0.41792 -0.00393 0.01093  -0.00635 641 ARG A O   
5108  C CB  . ARG A 661 ? 0.42797 0.51182 0.46737 -0.01303 0.01153  -0.02066 641 ARG A CB  
5109  C CG  . ARG A 661 ? 0.57498 0.66119 0.61318 -0.01712 0.01122  -0.03080 641 ARG A CG  
5110  C CD  . ARG A 661 ? 0.56191 0.67192 0.59677 -0.01911 0.01136  -0.03374 641 ARG A CD  
5111  N NE  . ARG A 661 ? 0.60113 0.71389 0.63342 -0.02239 0.01104  -0.04504 641 ARG A NE  
5112  C CZ  . ARG A 661 ? 0.61960 0.72730 0.65139 -0.03183 0.00916  -0.05385 641 ARG A CZ  
5113  N NH1 . ARG A 661 ? 0.56359 0.66426 0.59777 -0.03923 0.00785  -0.05131 641 ARG A NH1 
5114  N NH2 . ARG A 661 ? 0.56672 0.67587 0.59526 -0.03433 0.00914  -0.06555 641 ARG A NH2 
5115  N N   . SER A 662 ? 0.31022 0.36707 0.34766 -0.01423 0.00880  -0.00773 642 SER A N   
5116  C CA  . SER A 662 ? 0.31742 0.37260 0.35201 -0.01225 0.00909  -0.00147 642 SER A CA  
5117  C C   . SER A 662 ? 0.35314 0.42280 0.38546 -0.01513 0.01136  0.00022  642 SER A C   
5118  O O   . SER A 662 ? 0.28510 0.35612 0.31659 -0.02242 0.01126  -0.00164 642 SER A O   
5119  C CB  . SER A 662 ? 0.36611 0.40349 0.39754 -0.01401 0.00627  0.00073  642 SER A CB  
5120  O OG  . SER A 662 ? 0.37004 0.40754 0.39636 -0.01302 0.00698  0.00544  642 SER A OG  
5121  N N   . ILE A 663 ? 0.29809 0.37850 0.33038 -0.00937 0.01375  0.00392  643 ILE A N   
5122  C CA  . ILE A 663 ? 0.27264 0.36950 0.30433 -0.00969 0.01619  0.00620  643 ILE A CA  
5123  C C   . ILE A 663 ? 0.31557 0.40584 0.34300 -0.01181 0.01726  0.00921  643 ILE A C   
5124  O O   . ILE A 663 ? 0.34684 0.44647 0.37440 -0.01733 0.01864  0.00934  643 ILE A O   
5125  C CB  . ILE A 663 ? 0.34504 0.45367 0.37794 -0.00083 0.01884  0.01001  643 ILE A CB  
5126  C CG1 . ILE A 663 ? 0.25459 0.37277 0.28975 0.00096  0.01834  0.00785  643 ILE A CG1 
5127  C CG2 . ILE A 663 ? 0.35368 0.47985 0.38698 0.00125  0.02148  0.01315  643 ILE A CG2 
5128  C CD1 . ILE A 663 ? 0.21743 0.34406 0.25270 0.01020  0.02133  0.01347  643 ILE A CD1 
5129  N N   . ASP A 664 ? 0.24400 0.31926 0.26746 -0.00808 0.01674  0.01132  644 ASP A N   
5130  C CA  . ASP A 664 ? 0.28018 0.35005 0.29704 -0.00918 0.01805  0.01388  644 ASP A CA  
5131  C C   . ASP A 664 ? 0.35398 0.41435 0.36737 -0.01728 0.01622  0.01392  644 ASP A C   
5132  O O   . ASP A 664 ? 0.46738 0.53086 0.47646 -0.02114 0.01887  0.01639  644 ASP A O   
5133  C CB  . ASP A 664 ? 0.28215 0.33898 0.29458 -0.00359 0.01722  0.01473  644 ASP A CB  
5134  C CG  . ASP A 664 ? 0.36475 0.40861 0.37977 -0.00343 0.01257  0.01287  644 ASP A CG  
5135  O OD1 . ASP A 664 ? 0.35828 0.40613 0.38018 -0.00149 0.01250  0.01150  644 ASP A OD1 
5136  O OD2 . ASP A 664 ? 0.40361 0.43495 0.41377 -0.00486 0.00906  0.01311  644 ASP A OD2 
5137  N N   . MET A 665 ? 0.30625 0.35468 0.32152 -0.01952 0.01242  0.01176  645 MET A N   
5138  C CA  . MET A 665 ? 0.42630 0.46292 0.43861 -0.02656 0.01106  0.01252  645 MET A CA  
5139  C C   . MET A 665 ? 0.40552 0.44958 0.42307 -0.03435 0.01241  0.00895  645 MET A C   
5140  O O   . MET A 665 ? 0.39946 0.43386 0.41492 -0.04187 0.01273  0.00995  645 MET A O   
5141  C CB  . MET A 665 ? 0.43266 0.45124 0.44469 -0.02395 0.00627  0.01212  645 MET A CB  
5142  C CG  . MET A 665 ? 0.50695 0.51880 0.51441 -0.01784 0.00353  0.01460  645 MET A CG  
5143  S SD  . MET A 665 ? 0.61144 0.61890 0.60556 -0.01971 0.00470  0.02021  645 MET A SD  
5144  C CE  . MET A 665 ? 0.70428 0.70371 0.69423 -0.01286 -0.00073 0.01998  645 MET A CE  
5145  N N   . GLY A 666 ? 0.41417 0.47478 0.43790 -0.03307 0.01314  0.00491  646 GLY A N   
5146  C CA  . GLY A 666 ? 0.35473 0.42463 0.38323 -0.04089 0.01342  -0.00035 646 GLY A CA  
5147  C C   . GLY A 666 ? 0.41850 0.46947 0.44728 -0.04543 0.01117  -0.00473 646 GLY A C   
5148  O O   . GLY A 666 ? 0.49040 0.53341 0.51879 -0.05472 0.01199  -0.00549 646 GLY A O   
5149  N N   . ALA A 667 ? 0.36477 0.40774 0.39477 -0.03885 0.00898  -0.00743 647 ALA A N   
5150  C CA  . ALA A 667 ? 0.36328 0.38673 0.39388 -0.04056 0.00723  -0.01141 647 ALA A CA  
5151  C C   . ALA A 667 ? 0.44432 0.47241 0.47886 -0.03525 0.00661  -0.01812 647 ALA A C   
5152  O O   . ALA A 667 ? 0.48547 0.52890 0.52141 -0.02951 0.00732  -0.01753 647 ALA A O   
5153  C CB  . ALA A 667 ? 0.29909 0.30218 0.32606 -0.03638 0.00511  -0.00524 647 ALA A CB  
5154  N N   . MET A 668 ? 0.36511 0.37880 0.40097 -0.03687 0.00600  -0.02423 648 MET A N   
5155  C CA  . MET A 668 ? 0.43740 0.45448 0.47624 -0.03154 0.00630  -0.03138 648 MET A CA  
5156  C C   . MET A 668 ? 0.49681 0.49073 0.53740 -0.02882 0.00547  -0.03431 648 MET A C   
5157  O O   . MET A 668 ? 0.49895 0.47435 0.53768 -0.03393 0.00499  -0.03339 648 MET A O   
5158  C CB  . MET A 668 ? 0.51734 0.55080 0.55558 -0.03713 0.00744  -0.04026 648 MET A CB  
5159  C CG  . MET A 668 ? 0.72628 0.74683 0.76438 -0.04205 0.00773  -0.05129 648 MET A CG  
5160  S SD  . MET A 668 ? 0.76088 0.78323 0.79997 -0.03255 0.00928  -0.05951 648 MET A SD  
5161  C CE  . MET A 668 ? 0.74791 0.76441 0.78402 -0.04186 0.00985  -0.07545 648 MET A CE  
5162  N N   . GLU A 669 ? 0.46095 0.45617 0.50558 -0.02016 0.00581  -0.03693 649 GLU A N   
5163  C CA  . GLU A 669 ? 0.43286 0.40897 0.48110 -0.01456 0.00511  -0.03893 649 GLU A CA  
5164  C C   . GLU A 669 ? 0.39650 0.38106 0.44907 -0.00788 0.00769  -0.04673 649 GLU A C   
5165  O O   . GLU A 669 ? 0.34167 0.34541 0.39560 -0.00466 0.00922  -0.04556 649 GLU A O   
5166  C CB  . GLU A 669 ? 0.46889 0.43723 0.51936 -0.00845 0.00181  -0.02906 649 GLU A CB  
5167  C CG  . GLU A 669 ? 0.54285 0.49109 0.59705 -0.00220 0.00009  -0.02901 649 GLU A CG  
5168  C CD  . GLU A 669 ? 0.63639 0.58021 0.69186 0.00343  -0.00454 -0.01908 649 GLU A CD  
5169  O OE1 . GLU A 669 ? 0.65284 0.59429 0.71596 0.01250  -0.00643 -0.01881 649 GLU A OE1 
5170  O OE2 . GLU A 669 ? 0.57595 0.52027 0.62484 -0.00102 -0.00633 -0.01200 649 GLU A OE2 
5171  N N   . ILE A 670 ? 0.40020 0.36959 0.45458 -0.00544 0.00889  -0.05436 650 ILE A N   
5172  C CA  . ILE A 670 ? 0.41480 0.39124 0.47269 0.00144  0.01238  -0.06296 650 ILE A CA  
5173  C C   . ILE A 670 ? 0.49257 0.45818 0.55931 0.01220  0.01182  -0.06025 650 ILE A C   
5174  O O   . ILE A 670 ? 0.58972 0.53291 0.65746 0.01388  0.01009  -0.05950 650 ILE A O   
5175  C CB  . ILE A 670 ? 0.46498 0.43494 0.51772 -0.00363 0.01497  -0.07670 650 ILE A CB  
5176  C CG1 . ILE A 670 ? 0.51681 0.50375 0.56230 -0.01401 0.01461  -0.07964 650 ILE A CG1 
5177  C CG2 . ILE A 670 ? 0.41819 0.39388 0.47353 0.00498  0.01934  -0.08608 650 ILE A CG2 
5178  C CD1 . ILE A 670 ? 0.55218 0.53471 0.59220 -0.02130 0.01600  -0.09435 650 ILE A CD1 
5179  N N   . VAL A 671 ? 0.47567 0.45789 0.54948 0.01951  0.01339  -0.05811 651 VAL A N   
5180  C CA  . VAL A 671 ? 0.45363 0.43302 0.53875 0.03012  0.01303  -0.05609 651 VAL A CA  
5181  C C   . VAL A 671 ? 0.44806 0.43482 0.53689 0.03642  0.01921  -0.06654 651 VAL A C   
5182  O O   . VAL A 671 ? 0.41572 0.42257 0.50311 0.03573  0.02340  -0.06880 651 VAL A O   
5183  C CB  . VAL A 671 ? 0.38423 0.37852 0.47652 0.03245  0.01054  -0.04621 651 VAL A CB  
5184  C CG1 . VAL A 671 ? 0.35277 0.35065 0.45928 0.04295  0.01048  -0.04558 651 VAL A CG1 
5185  C CG2 . VAL A 671 ? 0.41367 0.39943 0.50092 0.02736  0.00459  -0.03705 651 VAL A CG2 
5186  N N   . SER A 672 ? 0.44162 0.41169 0.53445 0.04328  0.02032  -0.07258 652 SER A N   
5187  C CA  . SER A 672 ? 0.48173 0.45638 0.57702 0.05010  0.02698  -0.08424 652 SER A CA  
5188  C C   . SER A 672 ? 0.45239 0.43166 0.56317 0.06347  0.02866  -0.08281 652 SER A C   
5189  O O   . SER A 672 ? 0.49356 0.48516 0.60823 0.06978  0.03541  -0.09069 652 SER A O   
5190  C CB  . SER A 672 ? 0.52237 0.47352 0.60936 0.04758  0.02871  -0.09615 652 SER A CB  
5191  O OG  . SER A 672 ? 0.58835 0.53844 0.66292 0.03430  0.02710  -0.09857 652 SER A OG  
5192  N N   . THR A 673 ? 0.40974 0.38156 0.52937 0.06819  0.02277  -0.07310 653 THR A N   
5193  C CA  . THR A 673 ? 0.41090 0.38794 0.54706 0.08155  0.02314  -0.07160 653 THR A CA  
5194  C C   . THR A 673 ? 0.39773 0.39108 0.54437 0.08184  0.01726  -0.05946 653 THR A C   
5195  O O   . THR A 673 ? 0.43472 0.42725 0.57426 0.07299  0.01203  -0.05186 653 THR A O   
5196  C CB  . THR A 673 ? 0.41111 0.36046 0.54913 0.09008  0.02091  -0.07282 653 THR A CB  
5197  O OG1 . THR A 673 ? 0.42204 0.35660 0.55553 0.08599  0.01262  -0.06157 653 THR A OG1 
5198  C CG2 . THR A 673 ? 0.37254 0.30084 0.49900 0.08753  0.02628  -0.08586 653 THR A CG2 
5199  N N   . PHE A 674 ? 0.35922 0.36834 0.52353 0.09215  0.01838  -0.05858 654 PHE A N   
5200  C CA  . PHE A 674 ? 0.36123 0.38530 0.53800 0.09307  0.01173  -0.04848 654 PHE A CA  
5201  C C   . PHE A 674 ? 0.36714 0.37239 0.53895 0.09326  0.00178  -0.04014 654 PHE A C   
5202  O O   . PHE A 674 ? 0.34250 0.35370 0.51278 0.08711  -0.00471 -0.03219 654 PHE A O   
5203  C CB  . PHE A 674 ? 0.35884 0.40240 0.55759 0.10514  0.01422  -0.04984 654 PHE A CB  
5204  C CG  . PHE A 674 ? 0.30265 0.36978 0.50782 0.10427  0.02431  -0.05549 654 PHE A CG  
5205  C CD1 . PHE A 674 ? 0.28156 0.35917 0.47825 0.09253  0.02737  -0.05373 654 PHE A CD1 
5206  C CD2 . PHE A 674 ? 0.33700 0.41607 0.55653 0.11604  0.03132  -0.06185 654 PHE A CD2 
5207  C CE1 . PHE A 674 ? 0.35097 0.44974 0.55219 0.09198  0.03715  -0.05717 654 PHE A CE1 
5208  C CE2 . PHE A 674 ? 0.38610 0.48794 0.61053 0.11516  0.04158  -0.06622 654 PHE A CE2 
5209  C CZ  . PHE A 674 ? 0.37662 0.48794 0.59127 0.10281  0.04446  -0.06336 654 PHE A CZ  
5210  N N   . ASP A 675 ? 0.36026 0.34171 0.52862 0.10050  0.00092  -0.04179 655 ASP A N   
5211  C CA  . ASP A 675 ? 0.43754 0.39940 0.59953 0.10146  -0.00769 -0.03249 655 ASP A CA  
5212  C C   . ASP A 675 ? 0.44404 0.39646 0.58797 0.08699  -0.01002 -0.02848 655 ASP A C   
5213  O O   . ASP A 675 ? 0.38724 0.33899 0.52708 0.08415  -0.01749 -0.01903 655 ASP A O   
5214  C CB  . ASP A 675 ? 0.54537 0.47959 0.70568 0.11132  -0.00613 -0.03519 655 ASP A CB  
5215  C CG  . ASP A 675 ? 0.80016 0.71565 0.95644 0.11600  -0.01479 -0.02339 655 ASP A CG  
5216  O OD1 . ASP A 675 ? 0.90974 0.83720 1.06563 0.11282  -0.02259 -0.01398 655 ASP A OD1 
5217  O OD2 . ASP A 675 ? 0.89813 0.78598 1.05073 0.12295  -0.01358 -0.02353 655 ASP A OD2 
5218  N N   . GLU A 676 ? 0.44838 0.39587 0.58148 0.07796  -0.00372 -0.03592 656 GLU A N   
5219  C CA  . GLU A 676 ? 0.44364 0.38522 0.56148 0.06476  -0.00528 -0.03251 656 GLU A CA  
5220  C C   . GLU A 676 ? 0.44062 0.40507 0.55983 0.05874  -0.00718 -0.02798 656 GLU A C   
5221  O O   . GLU A 676 ? 0.43271 0.39433 0.54302 0.05181  -0.01144 -0.02126 656 GLU A O   
5222  C CB  . GLU A 676 ? 0.44537 0.37876 0.55302 0.05708  0.00125  -0.04233 656 GLU A CB  
5223  C CG  . GLU A 676 ? 0.45605 0.35967 0.55793 0.05820  0.00245  -0.04612 656 GLU A CG  
5224  C CD  . GLU A 676 ? 0.55213 0.45079 0.64592 0.05048  0.00871  -0.05872 656 GLU A CD  
5225  O OE1 . GLU A 676 ? 0.59829 0.51841 0.69037 0.04558  0.01180  -0.06359 656 GLU A OE1 
5226  O OE2 . GLU A 676 ? 0.68106 0.55407 0.76978 0.04904  0.01039  -0.06365 656 GLU A OE2 
5227  N N   . LEU A 677 ? 0.44201 0.42832 0.57204 0.06125  -0.00330 -0.03160 657 LEU A N   
5228  C CA  . LEU A 677 ? 0.36231 0.36764 0.49435 0.05532  -0.00410 -0.02747 657 LEU A CA  
5229  C C   . LEU A 677 ? 0.39261 0.40141 0.53025 0.05695  -0.01258 -0.01932 657 LEU A C   
5230  O O   . LEU A 677 ? 0.31640 0.33024 0.44886 0.04986  -0.01524 -0.01507 657 LEU A O   
5231  C CB  . LEU A 677 ? 0.26137 0.28801 0.40462 0.05773  0.00279  -0.03209 657 LEU A CB  
5232  C CG  . LEU A 677 ? 0.28353 0.32818 0.43059 0.05172  0.00338  -0.02766 657 LEU A CG  
5233  C CD1 . LEU A 677 ? 0.29095 0.33197 0.42225 0.04241  0.00503  -0.02637 657 LEU A CD1 
5234  C CD2 . LEU A 677 ? 0.31141 0.37641 0.47163 0.05498  0.01076  -0.03078 657 LEU A CD2 
5235  N N   . GLN A 678 ? 0.35146 0.35823 0.49934 0.06675  -0.01706 -0.01745 658 GLN A N   
5236  C CA  . GLN A 678 ? 0.36372 0.37728 0.51766 0.06924  -0.02625 -0.01040 658 GLN A CA  
5237  C C   . GLN A 678 ? 0.42912 0.42232 0.56946 0.06973  -0.03328 -0.00343 658 GLN A C   
5238  O O   . GLN A 678 ? 0.43011 0.42775 0.57298 0.07310  -0.04192 0.00273  658 GLN A O   
5239  C CB  . GLN A 678 ? 0.31511 0.34390 0.49011 0.08049  -0.02787 -0.01135 658 GLN A CB  
5240  C CG  . GLN A 678 ? 0.36474 0.41611 0.55417 0.07952  -0.02017 -0.01707 658 GLN A CG  
5241  C CD  . GLN A 678 ? 0.39909 0.46691 0.61074 0.09125  -0.02017 -0.01871 658 GLN A CD  
5242  O OE1 . GLN A 678 ? 0.44441 0.53517 0.67244 0.09069  -0.02298 -0.01711 658 GLN A OE1 
5243  N NE2 . GLN A 678 ? 0.46465 0.52116 0.67791 0.10186  -0.01667 -0.02243 658 GLN A NE2 
5244  N N   . ASP A 679 ? 0.43577 0.40783 0.56153 0.06587  -0.02974 -0.00412 659 ASP A N   
5245  C CA  . ASP A 679 ? 0.45840 0.41010 0.56985 0.06467  -0.03467 0.00353  659 ASP A CA  
5246  C C   . ASP A 679 ? 0.46266 0.41819 0.56134 0.05382  -0.03643 0.00712  659 ASP A C   
5247  O O   . ASP A 679 ? 0.46009 0.40568 0.54608 0.04541  -0.03242 0.00671  659 ASP A O   
5248  C CB  . ASP A 679 ? 0.52061 0.44791 0.62393 0.06397  -0.02935 0.00083  659 ASP A CB  
5249  C CG  . ASP A 679 ? 0.58671 0.49105 0.67648 0.06323  -0.03334 0.01014  659 ASP A CG  
5250  O OD1 . ASP A 679 ? 0.60633 0.51345 0.69449 0.06771  -0.04112 0.01902  659 ASP A OD1 
5251  O OD2 . ASP A 679 ? 0.63298 0.51712 0.71336 0.05757  -0.02861 0.00862  659 ASP A OD2 
5252  N N   . TYR A 680 ? 0.44308 0.41431 0.54614 0.05419  -0.04254 0.01005  660 TYR A N   
5253  C CA  . TYR A 680 ? 0.47638 0.45288 0.56895 0.04500  -0.04356 0.01164  660 TYR A CA  
5254  C C   . TYR A 680 ? 0.55592 0.51609 0.62985 0.04179  -0.04635 0.01871  660 TYR A C   
5255  O O   . TYR A 680 ? 0.58358 0.54232 0.64602 0.03344  -0.04311 0.01876  660 TYR A O   
5256  C CB  . TYR A 680 ? 0.41653 0.41190 0.51856 0.04581  -0.04973 0.01167  660 TYR A CB  
5257  C CG  . TYR A 680 ? 0.35019 0.36325 0.47211 0.04824  -0.04639 0.00588  660 TYR A CG  
5258  C CD1 . TYR A 680 ? 0.29780 0.31402 0.42236 0.04456  -0.03693 0.00053  660 TYR A CD1 
5259  C CD2 . TYR A 680 ? 0.31670 0.34509 0.45493 0.05439  -0.05257 0.00618  660 TYR A CD2 
5260  C CE1 . TYR A 680 ? 0.32484 0.35766 0.46641 0.04671  -0.03274 -0.00379 660 TYR A CE1 
5261  C CE2 . TYR A 680 ? 0.31565 0.36195 0.47330 0.05601  -0.04840 0.00134  660 TYR A CE2 
5262  C CZ  . TYR A 680 ? 0.35912 0.40679 0.51771 0.05212  -0.03798 -0.00334 660 TYR A CZ  
5263  O OH  . TYR A 680 ? 0.41416 0.48005 0.59085 0.05363  -0.03279 -0.00721 660 TYR A OH  
5264  N N   . LYS A 681 ? 0.54039 0.48871 0.61112 0.04883  -0.05177 0.02540  661 LYS A N   
5265  C CA  . LYS A 681 ? 0.56629 0.49918 0.61859 0.04626  -0.05411 0.03391  661 LYS A CA  
5266  C C   . LYS A 681 ? 0.49018 0.40062 0.53502 0.04325  -0.04753 0.03535  661 LYS A C   
5267  O O   . LYS A 681 ? 0.51770 0.41122 0.55017 0.04377  -0.04922 0.04420  661 LYS A O   
5268  C CB  . LYS A 681 ? 0.71485 0.64729 0.76559 0.05560  -0.06416 0.04227  661 LYS A CB  
5269  C CG  . LYS A 681 ? 0.79801 0.75370 0.85600 0.05701  -0.07192 0.04005  661 LYS A CG  
5270  C CD  . LYS A 681 ? 0.93337 0.89084 0.98717 0.06573  -0.08313 0.04864  661 LYS A CD  
5271  C CE  . LYS A 681 ? 1.02565 0.97187 1.05484 0.06162  -0.08526 0.05686  661 LYS A CE  
5272  N NZ  . LYS A 681 ? 1.03147 0.98866 1.05203 0.05157  -0.08441 0.05155  661 LYS A NZ  
5273  N N   . LYS A 682 ? 0.43638 0.34651 0.48790 0.03948  -0.04005 0.02686  662 LYS A N   
5274  C CA  . LYS A 682 ? 0.44614 0.33615 0.49164 0.03456  -0.03386 0.02589  662 LYS A CA  
5275  C C   . LYS A 682 ? 0.48496 0.36727 0.51418 0.02464  -0.03210 0.03207  662 LYS A C   
5276  O O   . LYS A 682 ? 0.51728 0.41396 0.54188 0.01823  -0.03112 0.03101  662 LYS A O   
5277  C CB  . LYS A 682 ? 0.48948 0.38661 0.54278 0.03034  -0.02685 0.01432  662 LYS A CB  
5278  C CG  . LYS A 682 ? 0.53783 0.41738 0.58500 0.02249  -0.02075 0.01094  662 LYS A CG  
5279  C CD  . LYS A 682 ? 0.60219 0.49230 0.65539 0.01845  -0.01494 -0.00116 662 LYS A CD  
5280  C CE  . LYS A 682 ? 0.69578 0.57153 0.74254 0.00825  -0.00985 -0.00560 662 LYS A CE  
5281  N NZ  . LYS A 682 ? 0.75922 0.64331 0.81108 0.00600  -0.00512 -0.01849 662 LYS A NZ  
5282  N N   . ILE A 683 ? 0.49632 0.35531 0.51722 0.02368  -0.03097 0.03886  663 ILE A N   
5283  C CA  . ILE A 683 ? 0.52371 0.37520 0.52924 0.01456  -0.02874 0.04652  663 ILE A CA  
5284  C C   . ILE A 683 ? 0.52924 0.38995 0.53449 0.00221  -0.02172 0.03916  663 ILE A C   
5285  O O   . ILE A 683 ? 0.57315 0.42967 0.58522 -0.00185 -0.01705 0.03085  663 ILE A O   
5286  C CB  . ILE A 683 ? 0.56730 0.38971 0.56540 0.01523  -0.02750 0.05556  663 ILE A CB  
5287  C CG1 . ILE A 683 ? 0.66322 0.47761 0.66315 0.02996  -0.03496 0.06320  663 ILE A CG1 
5288  C CG2 . ILE A 683 ? 0.49345 0.30987 0.47532 0.00568  -0.02458 0.06511  663 ILE A CG2 
5289  C CD1 . ILE A 683 ? 0.66590 0.49415 0.65702 0.03467  -0.04276 0.07161  663 ILE A CD1 
5290  N N   . GLY A 684 ? 0.60400 0.47829 0.60112 -0.00328 -0.02113 0.04179  664 GLY A N   
5291  C CA  . GLY A 684 ? 0.64866 0.53423 0.64530 -0.01385 -0.01491 0.03665  664 GLY A CA  
5292  C C   . GLY A 684 ? 0.64606 0.55154 0.65325 -0.01324 -0.01374 0.02629  664 GLY A C   
5293  O O   . GLY A 684 ? 0.71433 0.63189 0.72157 -0.02061 -0.00923 0.02243  664 GLY A O   
5294  N N   . SER A 685 ? 0.56789 0.47850 0.58427 -0.00453 -0.01742 0.02246  665 SER A N   
5295  C CA  . SER A 685 ? 0.52002 0.44877 0.54568 -0.00386 -0.01546 0.01401  665 SER A CA  
5296  C C   . SER A 685 ? 0.46381 0.40855 0.48735 -0.00301 -0.01700 0.01562  665 SER A C   
5297  O O   . SER A 685 ? 0.48204 0.42630 0.50354 0.00189  -0.02228 0.01986  665 SER A O   
5298  C CB  . SER A 685 ? 0.56235 0.49083 0.59971 0.00453  -0.01726 0.00919  665 SER A CB  
5299  O OG  . SER A 685 ? 0.60235 0.54877 0.64748 0.00510  -0.01469 0.00248  665 SER A OG  
5300  N N   . PRO A 686 ? 0.42178 0.38049 0.44556 -0.00735 -0.01276 0.01215  666 PRO A N   
5301  C CA  . PRO A 686 ? 0.34991 0.32106 0.37253 -0.00565 -0.01341 0.01285  666 PRO A CA  
5302  C C   . PRO A 686 ? 0.37305 0.35499 0.40679 -0.00123 -0.01327 0.00811  666 PRO A C   
5303  O O   . PRO A 686 ? 0.32656 0.31852 0.36083 -0.00102 -0.01171 0.00756  666 PRO A O   
5304  C CB  . PRO A 686 ? 0.29269 0.27230 0.30985 -0.01172 -0.00812 0.01284  666 PRO A CB  
5305  C CG  . PRO A 686 ? 0.31802 0.29841 0.33999 -0.01584 -0.00483 0.00823  666 PRO A CG  
5306  C CD  . PRO A 686 ? 0.38381 0.34677 0.40732 -0.01455 -0.00741 0.00833  666 PRO A CD  
5307  N N   . PHE A 687 ? 0.39060 0.36993 0.43329 0.00257  -0.01417 0.00497  667 PHE A N   
5308  C CA  . PHE A 687 ? 0.33614 0.32704 0.38965 0.00589  -0.01206 0.00046  667 PHE A CA  
5309  C C   . PHE A 687 ? 0.32407 0.31679 0.38729 0.01186  -0.01650 0.00088  667 PHE A C   
5310  O O   . PHE A 687 ? 0.28102 0.28167 0.35508 0.01518  -0.01437 -0.00273 667 PHE A O   
5311  C CB  . PHE A 687 ? 0.32059 0.31177 0.37749 0.00543  -0.00796 -0.00529 667 PHE A CB  
5312  C CG  . PHE A 687 ? 0.34123 0.33678 0.39135 -0.00103 -0.00396 -0.00709 667 PHE A CG  
5313  C CD1 . PHE A 687 ? 0.23807 0.24808 0.28702 -0.00222 -0.00100 -0.00647 667 PHE A CD1 
5314  C CD2 . PHE A 687 ? 0.35683 0.34240 0.40262 -0.00592 -0.00318 -0.00926 667 PHE A CD2 
5315  C CE1 . PHE A 687 ? 0.34954 0.36722 0.39367 -0.00726 0.00195  -0.00782 667 PHE A CE1 
5316  C CE2 . PHE A 687 ? 0.37328 0.36639 0.41479 -0.01284 -0.00009 -0.01153 667 PHE A CE2 
5317  C CZ  . PHE A 687 ? 0.35919 0.37005 0.40017 -0.01304 0.00212  -0.01074 667 PHE A CZ  
5318  N N   . SER A 688 ? 0.30185 0.28950 0.36152 0.01322  -0.02262 0.00518  668 SER A N   
5319  C CA  . SER A 688 ? 0.35283 0.34551 0.42308 0.01856  -0.02808 0.00533  668 SER A CA  
5320  C C   . SER A 688 ? 0.35312 0.36008 0.43304 0.01741  -0.02609 0.00248  668 SER A C   
5321  O O   . SER A 688 ? 0.43736 0.45325 0.53158 0.02092  -0.02653 0.00035  668 SER A O   
5322  C CB  . SER A 688 ? 0.34290 0.32960 0.40503 0.01968  -0.03584 0.01044  668 SER A CB  
5323  O OG  . SER A 688 ? 0.41586 0.40450 0.46777 0.01472  -0.03570 0.01118  668 SER A OG  
5324  N N   . ILE A 689 ? 0.32546 0.33448 0.39840 0.01267  -0.02314 0.00269  669 ILE A N   
5325  C CA  . ILE A 689 ? 0.32936 0.34818 0.41057 0.01107  -0.02048 0.00090  669 ILE A CA  
5326  C C   . ILE A 689 ? 0.32950 0.35693 0.42061 0.01241  -0.01370 -0.00120 669 ILE A C   
5327  O O   . ILE A 689 ? 0.33098 0.36737 0.43561 0.01352  -0.01324 -0.00241 669 ILE A O   
5328  C CB  . ILE A 689 ? 0.35360 0.36974 0.42411 0.00715  -0.01816 0.00185  669 ILE A CB  
5329  C CG1 . ILE A 689 ? 0.32669 0.33745 0.38929 0.00602  -0.02502 0.00240  669 ILE A CG1 
5330  C CG2 . ILE A 689 ? 0.32160 0.34440 0.39953 0.00570  -0.01263 0.00094  669 ILE A CG2 
5331  C CD1 . ILE A 689 ? 0.32732 0.33409 0.37796 0.00328  -0.02212 0.00240  669 ILE A CD1 
5332  N N   . PRO A 690 ? 0.33095 0.35803 0.41621 0.01201  -0.00828 -0.00190 670 PRO A N   
5333  C CA  . PRO A 690 ? 0.24218 0.27892 0.33499 0.01381  -0.00207 -0.00422 670 PRO A CA  
5334  C C   . PRO A 690 ? 0.28883 0.32767 0.39215 0.01853  -0.00303 -0.00738 670 PRO A C   
5335  O O   . PRO A 690 ? 0.31776 0.36741 0.43120 0.02057  0.00150  -0.00896 670 PRO A O   
5336  C CB  . PRO A 690 ? 0.26610 0.30251 0.34823 0.01203  0.00199  -0.00508 670 PRO A CB  
5337  C CG  . PRO A 690 ? 0.31297 0.33811 0.38553 0.00973  -0.00228 -0.00409 670 PRO A CG  
5338  C CD  . PRO A 690 ? 0.30180 0.32243 0.37368 0.00933  -0.00726 -0.00089 670 PRO A CD  
5339  N N   . LYS A 691 ? 0.34776 0.37649 0.44913 0.02098  -0.00819 -0.00778 671 LYS A N   
5340  C CA  . LYS A 691 ? 0.35889 0.38876 0.47133 0.02741  -0.00918 -0.01048 671 LYS A CA  
5341  C C   . LYS A 691 ? 0.36132 0.40322 0.48911 0.02980  -0.01200 -0.00938 671 LYS A C   
5342  O O   . LYS A 691 ? 0.35565 0.40898 0.49673 0.03364  -0.00824 -0.01204 671 LYS A O   
5343  C CB  . LYS A 691 ? 0.36557 0.37953 0.47223 0.03022  -0.01442 -0.00932 671 LYS A CB  
5344  C CG  . LYS A 691 ? 0.42108 0.42301 0.51680 0.02766  -0.01098 -0.01207 671 LYS A CG  
5345  C CD  . LYS A 691 ? 0.50290 0.48689 0.59027 0.02770  -0.01613 -0.00789 671 LYS A CD  
5346  C CE  . LYS A 691 ? 0.48390 0.45348 0.56487 0.02579  -0.01275 -0.01169 671 LYS A CE  
5347  N NZ  . LYS A 691 ? 0.51217 0.46257 0.58437 0.02478  -0.01669 -0.00589 671 LYS A NZ  
5348  N N   . ALA A 692 ? 0.32039 0.36130 0.44672 0.02708  -0.01846 -0.00606 672 ALA A N   
5349  C CA  . ALA A 692 ? 0.24927 0.30323 0.39088 0.02735  -0.02200 -0.00598 672 ALA A CA  
5350  C C   . ALA A 692 ? 0.26790 0.33390 0.41817 0.02317  -0.01443 -0.00700 672 ALA A C   
5351  O O   . ALA A 692 ? 0.29891 0.37920 0.46653 0.02434  -0.01316 -0.00814 672 ALA A O   
5352  C CB  . ALA A 692 ? 0.21669 0.26668 0.35203 0.02409  -0.03059 -0.00364 672 ALA A CB  
5353  N N   . ALA A 693 ? 0.24361 0.30476 0.38255 0.01862  -0.00891 -0.00588 673 ALA A N   
5354  C CA  . ALA A 693 ? 0.28429 0.35442 0.42942 0.01521  -0.00112 -0.00495 673 ALA A CA  
5355  C C   . ALA A 693 ? 0.28744 0.36845 0.44080 0.01928  0.00627  -0.00668 673 ALA A C   
5356  O O   . ALA A 693 ? 0.32666 0.42045 0.49409 0.01832  0.01085  -0.00616 673 ALA A O   
5357  C CB  . ALA A 693 ? 0.21084 0.27313 0.34106 0.01167  0.00286  -0.00239 673 ALA A CB  
5358  N N   . LEU A 694 ? 0.28456 0.36082 0.42912 0.02332  0.00797  -0.00926 674 LEU A N   
5359  C CA  . LEU A 694 ? 0.28077 0.36655 0.43088 0.02792  0.01489  -0.01270 674 LEU A CA  
5360  C C   . LEU A 694 ? 0.30037 0.39538 0.46860 0.03330  0.01315  -0.01501 674 LEU A C   
5361  O O   . LEU A 694 ? 0.34117 0.45045 0.52039 0.03589  0.02013  -0.01654 674 LEU A O   
5362  C CB  . LEU A 694 ? 0.28850 0.36512 0.42493 0.03021  0.01582  -0.01686 674 LEU A CB  
5363  C CG  . LEU A 694 ? 0.29238 0.36820 0.41386 0.02615  0.01981  -0.01558 674 LEU A CG  
5364  C CD1 . LEU A 694 ? 0.23435 0.29969 0.34332 0.02589  0.01784  -0.02004 674 LEU A CD1 
5365  C CD2 . LEU A 694 ? 0.31598 0.40637 0.43904 0.02724  0.02883  -0.01544 674 LEU A CD2 
5366  N N   . SER A 695 ? 0.25096 0.33961 0.42255 0.03568  0.00406  -0.01476 675 SER A N   
5367  C CA  . SER A 695 ? 0.24461 0.34466 0.43513 0.04175  0.00110  -0.01602 675 SER A CA  
5368  C C   . SER A 695 ? 0.23968 0.35823 0.44742 0.03709  0.00305  -0.01420 675 SER A C   
5369  O O   . SER A 695 ? 0.28310 0.41866 0.50777 0.04063  0.00817  -0.01587 675 SER A O   
5370  C CB  . SER A 695 ? 0.28365 0.37374 0.47242 0.04525  -0.01006 -0.01435 675 SER A CB  
5371  O OG  . SER A 695 ? 0.34625 0.41818 0.52110 0.04922  -0.01074 -0.01557 675 SER A OG  
5372  N N   . LEU A 696 ? 0.22512 0.34035 0.42907 0.02872  -0.00029 -0.01118 676 LEU A N   
5373  C CA  . LEU A 696 ? 0.33704 0.46686 0.55726 0.02216  0.00147  -0.00991 676 LEU A CA  
5374  C C   . LEU A 696 ? 0.32585 0.46501 0.55028 0.01980  0.01423  -0.00847 676 LEU A C   
5375  O O   . LEU A 696 ? 0.30886 0.46456 0.55192 0.01639  0.01833  -0.00770 676 LEU A O   
5376  C CB  . LEU A 696 ? 0.34352 0.46334 0.55567 0.01359  -0.00389 -0.00823 676 LEU A CB  
5377  C CG  . LEU A 696 ? 0.43168 0.54778 0.64254 0.01402  -0.01684 -0.00939 676 LEU A CG  
5378  C CD1 . LEU A 696 ? 0.47475 0.58130 0.67656 0.00516  -0.02001 -0.00926 676 LEU A CD1 
5379  C CD2 . LEU A 696 ? 0.42840 0.56467 0.66248 0.01654  -0.02221 -0.01116 676 LEU A CD2 
5380  N N   . ALA A 697 ? 0.30588 0.43615 0.51335 0.02123  0.02062  -0.00773 677 ALA A N   
5381  C CA  . ALA A 697 ? 0.34213 0.48149 0.55020 0.01993  0.03261  -0.00531 677 ALA A CA  
5382  C C   . ALA A 697 ? 0.32845 0.48421 0.54840 0.02676  0.03910  -0.00869 677 ALA A C   
5383  O O   . ALA A 697 ? 0.33728 0.50382 0.55887 0.02604  0.04982  -0.00648 677 ALA A O   
5384  C CB  . ALA A 697 ? 0.32200 0.44961 0.50764 0.02012  0.03618  -0.00370 677 ALA A CB  
5385  N N   . GLY A 698 ? 0.29942 0.45706 0.52693 0.03411  0.03347  -0.01356 678 GLY A N   
5386  C CA  . GLY A 698 ? 0.30225 0.47534 0.54246 0.04213  0.03968  -0.01766 678 GLY A CA  
5387  C C   . GLY A 698 ? 0.32584 0.48907 0.55340 0.05103  0.04085  -0.02393 678 GLY A C   
5388  O O   . GLY A 698 ? 0.29098 0.46575 0.52599 0.05830  0.04804  -0.02850 678 GLY A O   
5389  N N   . PHE A 699 ? 0.28787 0.43023 0.49696 0.05032  0.03463  -0.02486 679 PHE A N   
5390  C CA  . PHE A 699 ? 0.30870 0.43885 0.50615 0.05697  0.03513  -0.03156 679 PHE A CA  
5391  C C   . PHE A 699 ? 0.36106 0.48067 0.56441 0.06408  0.02657  -0.03352 679 PHE A C   
5392  O O   . PHE A 699 ? 0.39118 0.49629 0.58553 0.06933  0.02641  -0.03893 679 PHE A O   
5393  C CB  . PHE A 699 ? 0.27649 0.39161 0.45101 0.05126  0.03452  -0.03145 679 PHE A CB  
5394  C CG  . PHE A 699 ? 0.30188 0.42731 0.46843 0.04699  0.04322  -0.02946 679 PHE A CG  
5395  C CD1 . PHE A 699 ? 0.35307 0.48675 0.51447 0.05115  0.05183  -0.03522 679 PHE A CD1 
5396  C CD2 . PHE A 699 ? 0.24028 0.36678 0.40365 0.03957  0.04301  -0.02173 679 PHE A CD2 
5397  C CE1 . PHE A 699 ? 0.31996 0.46431 0.47237 0.04804  0.05959  -0.03208 679 PHE A CE1 
5398  C CE2 . PHE A 699 ? 0.25368 0.38877 0.40924 0.03693  0.05113  -0.01815 679 PHE A CE2 
5399  C CZ  . PHE A 699 ? 0.23089 0.37575 0.38065 0.04123  0.05920  -0.02271 679 PHE A CZ  
5400  N N   . ALA A 700 ? 0.28089 0.40707 0.49872 0.06421  0.01933  -0.02916 680 ALA A N   
5401  C CA  . ALA A 700 ? 0.29039 0.41356 0.51845 0.07344  0.01194  -0.02969 680 ALA A CA  
5402  C C   . ALA A 700 ? 0.30791 0.45645 0.56162 0.07994  0.01514  -0.03078 680 ALA A C   
5403  O O   . ALA A 700 ? 0.29957 0.46718 0.56526 0.07329  0.01809  -0.02815 680 ALA A O   
5404  C CB  . ALA A 700 ? 0.31093 0.42538 0.53567 0.06965  -0.00026 -0.02382 680 ALA A CB  
5405  N N   . PRO A 701 ? 0.26036 0.40967 0.52380 0.09285  0.01517  -0.03450 681 PRO A N   
5406  C CA  . PRO A 701 ? 0.27239 0.44917 0.56174 0.10027  0.01996  -0.03624 681 PRO A CA  
5407  C C   . PRO A 701 ? 0.27948 0.47875 0.58931 0.09520  0.01332  -0.03084 681 PRO A C   
5408  O O   . PRO A 701 ? 0.30946 0.53470 0.63817 0.09293  0.02024  -0.03112 681 PRO A O   
5409  C CB  . PRO A 701 ? 0.29104 0.45874 0.58518 0.11632  0.01774  -0.03987 681 PRO A CB  
5410  C CG  . PRO A 701 ? 0.37869 0.51415 0.64685 0.11560  0.01818  -0.04311 681 PRO A CG  
5411  C CD  . PRO A 701 ? 0.32205 0.44659 0.57350 0.10142  0.01238  -0.03757 681 PRO A CD  
5412  N N   . ALA A 702 ? 0.34686 0.53747 0.65305 0.09254  0.00032  -0.02620 682 ALA A N   
5413  C CA  . ALA A 702 ? 0.34214 0.55439 0.66730 0.08744  -0.00766 -0.02266 682 ALA A CA  
5414  C C   . ALA A 702 ? 0.37829 0.60113 0.70601 0.07205  -0.00222 -0.02151 682 ALA A C   
5415  O O   . ALA A 702 ? 0.35696 0.60302 0.70584 0.06664  -0.00491 -0.02048 682 ALA A O   
5416  C CB  . ALA A 702 ? 0.31847 0.51701 0.63365 0.08725  -0.02262 -0.01844 682 ALA A CB  
5417  N N   . PHE A 703 ? 0.32589 0.53240 0.63321 0.06487  0.00525  -0.02147 683 PHE A N   
5418  C CA  . PHE A 703 ? 0.30149 0.51319 0.60849 0.05130  0.01091  -0.01902 683 PHE A CA  
5419  C C   . PHE A 703 ? 0.32075 0.54127 0.62849 0.05075  0.02624  -0.01981 683 PHE A C   
5420  O O   . PHE A 703 ? 0.33157 0.55388 0.63684 0.04039  0.03257  -0.01639 683 PHE A O   
5421  C CB  . PHE A 703 ? 0.27957 0.46648 0.56167 0.04331  0.00659  -0.01662 683 PHE A CB  
5422  C CG  . PHE A 703 ? 0.31926 0.49596 0.59594 0.04375  -0.00754 -0.01558 683 PHE A CG  
5423  C CD1 . PHE A 703 ? 0.35345 0.54114 0.64210 0.03679  -0.01562 -0.01471 683 PHE A CD1 
5424  C CD2 . PHE A 703 ? 0.36389 0.52022 0.62301 0.05061  -0.01259 -0.01560 683 PHE A CD2 
5425  C CE1 . PHE A 703 ? 0.41750 0.59723 0.69889 0.03759  -0.02873 -0.01386 683 PHE A CE1 
5426  C CE2 . PHE A 703 ? 0.40908 0.55644 0.66153 0.05129  -0.02491 -0.01337 683 PHE A CE2 
5427  C CZ  . PHE A 703 ? 0.42568 0.58544 0.68845 0.04528  -0.03317 -0.01250 683 PHE A CZ  
5428  N N   . SER A 704 ? 0.31009 0.53519 0.61994 0.06198  0.03269  -0.02412 684 SER A N   
5429  C CA  . SER A 704 ? 0.27930 0.51393 0.58734 0.06265  0.04746  -0.02560 684 SER A CA  
5430  C C   . SER A 704 ? 0.32802 0.59415 0.66485 0.06515  0.05454  -0.02590 684 SER A C   
5431  O O   . SER A 704 ? 0.34331 0.62164 0.69841 0.07469  0.05004  -0.02875 684 SER A O   
5432  C CB  . SER A 704 ? 0.25659 0.47693 0.54755 0.07290  0.05126  -0.03200 684 SER A CB  
5433  O OG  . SER A 704 ? 0.28832 0.51883 0.57467 0.07367  0.06520  -0.03414 684 SER A OG  
5434  N N   . ALA A 705 ? 0.35055 0.63050 0.69185 0.05693  0.06601  -0.02222 685 ALA A N   
5435  C CA  . ALA A 705 ? 0.35937 0.67116 0.72788 0.05845  0.07529  -0.02218 685 ALA A CA  
5436  C C   . ALA A 705 ? 0.35735 0.67728 0.72540 0.07281  0.08481  -0.02879 685 ALA A C   
5437  O O   . ALA A 705 ? 0.32178 0.66504 0.71404 0.08127  0.08732  -0.03180 685 ALA A O   
5438  C CB  . ALA A 705 ? 0.32680 0.64857 0.69841 0.04504  0.08618  -0.01519 685 ALA A CB  
5439  N N   . VAL A 706 ? 0.36321 0.66501 0.70430 0.07597  0.08995  -0.03185 686 VAL A N   
5440  C CA  . VAL A 706 ? 0.37027 0.67511 0.70599 0.08914  0.09870  -0.04024 686 VAL A CA  
5441  C C   . VAL A 706 ? 0.36820 0.65125 0.69646 0.09990  0.08814  -0.04700 686 VAL A C   
5442  O O   . VAL A 706 ? 0.39665 0.65472 0.70828 0.09549  0.07760  -0.04542 686 VAL A O   
5443  C CB  . VAL A 706 ? 0.40379 0.70192 0.71335 0.08606  0.10947  -0.04079 686 VAL A CB  
5444  C CG1 . VAL A 706 ? 0.37308 0.67425 0.67541 0.09924  0.11856  -0.05151 686 VAL A CG1 
5445  C CG2 . VAL A 706 ? 0.43642 0.75364 0.75240 0.07543  0.12018  -0.03170 686 VAL A CG2 
5446  N N   . SER A 707 ? 0.37050 0.66260 0.71150 0.11436  0.09160  -0.05409 687 SER A N   
5447  C CA  . SER A 707 ? 0.40983 0.67959 0.74467 0.12606  0.08332  -0.06017 687 SER A CA  
5448  C C   . SER A 707 ? 0.39559 0.64400 0.70323 0.12955  0.08956  -0.06910 687 SER A C   
5449  O O   . SER A 707 ? 0.41381 0.67477 0.71843 0.13347  0.10272  -0.07504 687 SER A O   
5450  C CB  . SER A 707 ? 0.50354 0.79167 0.86554 0.14154  0.08408  -0.06358 687 SER A CB  
5451  O OG  . SER A 707 ? 0.60919 0.87260 0.96448 0.15392  0.07689  -0.06852 687 SER A OG  
5452  N N   . TYR A 708 ? 0.37427 0.59168 0.66212 0.12758  0.08024  -0.07037 688 TYR A N   
5453  C CA  . TYR A 708 ? 0.37402 0.56967 0.63632 0.12883  0.08409  -0.07961 688 TYR A CA  
5454  C C   . TYR A 708 ? 0.37452 0.54448 0.63449 0.13962  0.07787  -0.08596 688 TYR A C   
5455  O O   . TYR A 708 ? 0.42139 0.58266 0.69062 0.14200  0.06704  -0.07990 688 TYR A O   
5456  C CB  . TYR A 708 ? 0.40534 0.58678 0.64426 0.11444  0.07998  -0.07534 688 TYR A CB  
5457  C CG  . TYR A 708 ? 0.41205 0.61427 0.64908 0.10502  0.08767  -0.06922 688 TYR A CG  
5458  C CD1 . TYR A 708 ? 0.39460 0.60630 0.61876 0.10571  0.09948  -0.07470 688 TYR A CD1 
5459  C CD2 . TYR A 708 ? 0.39942 0.61093 0.64676 0.09559  0.08336  -0.05791 688 TYR A CD2 
5460  C CE1 . TYR A 708 ? 0.38548 0.61510 0.60691 0.09787  0.10702  -0.06726 688 TYR A CE1 
5461  C CE2 . TYR A 708 ? 0.36544 0.59268 0.61114 0.08711  0.09113  -0.05137 688 TYR A CE2 
5462  C CZ  . TYR A 708 ? 0.34164 0.57779 0.57434 0.08860  0.10308  -0.05516 688 TYR A CZ  
5463  O OH  . TYR A 708 ? 0.31376 0.56448 0.54370 0.08086  0.11129  -0.04687 688 TYR A OH  
5464  N N   . ALA A 709 ? 0.37347 0.53042 0.61984 0.14600  0.08494  -0.09828 689 ALA A N   
5465  C CA  . ALA A 709 ? 0.39231 0.52153 0.63616 0.15662  0.08096  -0.10521 689 ALA A CA  
5466  C C   . ALA A 709 ? 0.39394 0.49246 0.62083 0.14748  0.06966  -0.10121 689 ALA A C   
5467  O O   . ALA A 709 ? 0.37563 0.45420 0.60676 0.15380  0.06185  -0.09844 689 ALA A O   
5468  C CB  . ALA A 709 ? 0.36415 0.48616 0.59672 0.16440  0.09216  -0.12122 689 ALA A CB  
5469  N N   . SER A 710 ? 0.37481 0.47003 0.58254 0.13320  0.06904  -0.10020 690 SER A N   
5470  C CA  . SER A 710 ? 0.35575 0.42502 0.54732 0.12354  0.05973  -0.09683 690 SER A CA  
5471  C C   . SER A 710 ? 0.37856 0.45882 0.55856 0.10889  0.05883  -0.09072 690 SER A C   
5472  O O   . SER A 710 ? 0.40969 0.51302 0.59056 0.10656  0.06629  -0.09057 690 SER A O   
5473  C CB  . SER A 710 ? 0.38925 0.43027 0.56435 0.12492  0.06167  -0.10931 690 SER A CB  
5474  O OG  . SER A 710 ? 0.42921 0.47917 0.59061 0.12108  0.07039  -0.11993 690 SER A OG  
5475  N N   . LEU A 711 ? 0.42679 0.48996 0.59571 0.09959  0.05018  -0.08507 691 LEU A N   
5476  C CA  . LEU A 711 ? 0.43967 0.51066 0.59664 0.08690  0.04923  -0.07970 691 LEU A CA  
5477  C C   . LEU A 711 ? 0.42535 0.50103 0.56609 0.08341  0.05673  -0.08908 691 LEU A C   
5478  O O   . LEU A 711 ? 0.49298 0.58675 0.62878 0.07796  0.06060  -0.08526 691 LEU A O   
5479  C CB  . LEU A 711 ? 0.28478 0.33619 0.43238 0.07875  0.03951  -0.07344 691 LEU A CB  
5480  C CG  . LEU A 711 ? 0.34392 0.40218 0.47985 0.06689  0.03807  -0.06755 691 LEU A CG  
5481  C CD1 . LEU A 711 ? 0.25193 0.33142 0.39907 0.06535  0.03911  -0.05838 691 LEU A CD1 
5482  C CD2 . LEU A 711 ? 0.26889 0.30775 0.39526 0.05975  0.02975  -0.06296 691 LEU A CD2 
5483  N N   . GLU A 712 ? 0.37973 0.43894 0.51158 0.08667  0.05883  -0.10149 692 GLU A N   
5484  C CA  . GLU A 712 ? 0.41438 0.47904 0.52965 0.08335  0.06512  -0.11241 692 GLU A CA  
5485  C C   . GLU A 712 ? 0.39987 0.49084 0.51962 0.08971  0.07561  -0.11493 692 GLU A C   
5486  O O   . GLU A 712 ? 0.40330 0.51066 0.51101 0.08475  0.07999  -0.11508 692 GLU A O   
5487  C CB  . GLU A 712 ? 0.40267 0.44254 0.50904 0.08544  0.06539  -0.12697 692 GLU A CB  
5488  C CG  . GLU A 712 ? 0.50238 0.54852 0.59107 0.08215  0.07134  -0.14094 692 GLU A CG  
5489  C CD  . GLU A 712 ? 0.65494 0.67513 0.73618 0.08419  0.07240  -0.15750 692 GLU A CD  
5490  O OE1 . GLU A 712 ? 0.72972 0.72386 0.81791 0.08660  0.06789  -0.15618 692 GLU A OE1 
5491  O OE2 . GLU A 712 ? 0.74211 0.76723 0.80975 0.08333  0.07786  -0.17190 692 GLU A OE2 
5492  N N   . GLU A 713 ? 0.35018 0.44690 0.48736 0.10117  0.08006  -0.11624 693 GLU A N   
5493  C CA  . GLU A 713 ? 0.35668 0.48047 0.50007 0.10715  0.09122  -0.11788 693 GLU A CA  
5494  C C   . GLU A 713 ? 0.36988 0.51632 0.52015 0.10058  0.09203  -0.10321 693 GLU A C   
5495  O O   . GLU A 713 ? 0.41539 0.58250 0.55983 0.09920  0.10076  -0.10228 693 GLU A O   
5496  C CB  . GLU A 713 ? 0.42264 0.54885 0.58569 0.12154  0.09578  -0.12261 693 GLU A CB  
5497  C CG  . GLU A 713 ? 0.51978 0.62332 0.67544 0.12989  0.09795  -0.13870 693 GLU A CG  
5498  C CD  . GLU A 713 ? 0.63594 0.74493 0.77150 0.12904  0.10700  -0.15296 693 GLU A CD  
5499  O OE1 . GLU A 713 ? 0.64499 0.78109 0.77724 0.12717  0.11462  -0.15016 693 GLU A OE1 
5500  O OE2 . GLU A 713 ? 0.67128 0.75710 0.79372 0.12994  0.10657  -0.16703 693 GLU A OE2 
5501  N N   . GLN A 714 ? 0.29354 0.43558 0.45534 0.09641  0.08334  -0.09165 694 GLN A N   
5502  C CA  . GLN A 714 ? 0.27692 0.43621 0.44458 0.08897  0.08381  -0.07865 694 GLN A CA  
5503  C C   . GLN A 714 ? 0.33844 0.49836 0.48492 0.07959  0.08431  -0.07570 694 GLN A C   
5504  O O   . GLN A 714 ? 0.38740 0.56519 0.53289 0.07621  0.09071  -0.06855 694 GLN A O   
5505  C CB  . GLN A 714 ? 0.29039 0.44250 0.47171 0.08580  0.07341  -0.06898 694 GLN A CB  
5506  C CG  . GLN A 714 ? 0.28958 0.45581 0.47674 0.07712  0.07365  -0.05682 694 GLN A CG  
5507  C CD  . GLN A 714 ? 0.38410 0.54484 0.58443 0.07400  0.06337  -0.04924 694 GLN A CD  
5508  O OE1 . GLN A 714 ? 0.45195 0.59701 0.65368 0.07774  0.05502  -0.05137 694 GLN A OE1 
5509  N NE2 . GLN A 714 ? 0.40224 0.57520 0.61144 0.06694  0.06406  -0.04032 694 GLN A NE2 
5510  N N   . LEU A 715 ? 0.30296 0.44419 0.43293 0.07542  0.07787  -0.08056 695 LEU A N   
5511  C CA  . LEU A 715 ? 0.38273 0.52709 0.49370 0.06745  0.07744  -0.07794 695 LEU A CA  
5512  C C   . LEU A 715 ? 0.45543 0.61360 0.55184 0.07007  0.08639  -0.08643 695 LEU A C   
5513  O O   . LEU A 715 ? 0.52686 0.69810 0.61124 0.06596  0.08918  -0.08074 695 LEU A O   
5514  C CB  . LEU A 715 ? 0.37799 0.50120 0.47821 0.06134  0.06769  -0.08034 695 LEU A CB  
5515  C CG  . LEU A 715 ? 0.35712 0.46899 0.46734 0.05767  0.05905  -0.07015 695 LEU A CG  
5516  C CD1 . LEU A 715 ? 0.34432 0.43601 0.44407 0.05179  0.05087  -0.07248 695 LEU A CD1 
5517  C CD2 . LEU A 715 ? 0.26785 0.39271 0.38116 0.05295  0.05980  -0.05721 695 LEU A CD2 
5518  N N   . LYS A 716 ? 0.45013 0.60553 0.54648 0.07757  0.09104  -0.09993 696 LYS A N   
5519  C CA  . LYS A 716 ? 0.51231 0.68301 0.59452 0.08097  0.10051  -0.10899 696 LYS A CA  
5520  C C   . LYS A 716 ? 0.48598 0.68248 0.57565 0.08398  0.11093  -0.09973 696 LYS A C   
5521  O O   . LYS A 716 ? 0.52566 0.73855 0.60018 0.08225  0.11685  -0.09735 696 LYS A O   
5522  C CB  . LYS A 716 ? 0.58541 0.74540 0.66691 0.08917  0.10392  -0.12660 696 LYS A CB  
5523  C CG  . LYS A 716 ? 0.68772 0.82298 0.75640 0.08452  0.09604  -0.13817 696 LYS A CG  
5524  C CD  . LYS A 716 ? 0.73624 0.85499 0.80772 0.09337  0.09941  -0.15456 696 LYS A CD  
5525  C CE  . LYS A 716 ? 0.81366 0.94846 0.87394 0.09991  0.11076  -0.16778 696 LYS A CE  
5526  N NZ  . LYS A 716 ? 0.90911 1.02684 0.97320 0.11021  0.11524  -0.18442 696 LYS A NZ  
5527  N N   . ASP A 717 ? 0.45967 0.66113 0.57282 0.08829  0.11331  -0.09397 697 ASP A N   
5528  C CA  . ASP A 717 ? 0.48417 0.70974 0.60768 0.08855  0.12291  -0.08325 697 ASP A CA  
5529  C C   . ASP A 717 ? 0.42404 0.65245 0.54290 0.07884  0.11998  -0.06769 697 ASP A C   
5530  O O   . ASP A 717 ? 0.40467 0.65099 0.52076 0.07723  0.12893  -0.05895 697 ASP A O   
5531  C CB  . ASP A 717 ? 0.47280 0.70398 0.62516 0.09389  0.12425  -0.08080 697 ASP A CB  
5532  C CG  . ASP A 717 ? 0.54791 0.80470 0.71433 0.09239  0.13450  -0.06986 697 ASP A CG  
5533  O OD1 . ASP A 717 ? 0.64794 0.92307 0.80773 0.09629  0.14699  -0.07256 697 ASP A OD1 
5534  O OD2 . ASP A 717 ? 0.57817 0.83679 0.76193 0.08673  0.13037  -0.05880 697 ASP A OD2 
5535  N N   . PHE A 718 ? 0.42329 0.63339 0.54060 0.07278  0.10822  -0.06386 698 PHE A N   
5536  C CA  . PHE A 718 ? 0.43465 0.64438 0.54796 0.06467  0.10501  -0.05002 698 PHE A CA  
5537  C C   . PHE A 718 ? 0.43875 0.65577 0.52793 0.06271  0.10793  -0.04844 698 PHE A C   
5538  O O   . PHE A 718 ? 0.39609 0.62091 0.48168 0.05915  0.11125  -0.03557 698 PHE A O   
5539  C CB  . PHE A 718 ? 0.40251 0.59122 0.51924 0.06000  0.09216  -0.04834 698 PHE A CB  
5540  C CG  . PHE A 718 ? 0.37365 0.55947 0.48819 0.05266  0.08854  -0.03528 698 PHE A CG  
5541  C CD1 . PHE A 718 ? 0.35312 0.54401 0.48387 0.04959  0.09075  -0.02487 698 PHE A CD1 
5542  C CD2 . PHE A 718 ? 0.37609 0.55384 0.47344 0.04876  0.08281  -0.03416 698 PHE A CD2 
5543  C CE1 . PHE A 718 ? 0.36331 0.54836 0.49156 0.04325  0.08787  -0.01401 698 PHE A CE1 
5544  C CE2 . PHE A 718 ? 0.37368 0.54794 0.46930 0.04360  0.08003  -0.02259 698 PHE A CE2 
5545  C CZ  . PHE A 718 ? 0.38930 0.56561 0.49968 0.04110  0.08275  -0.01274 698 PHE A CZ  
5546  N N   . GLY A 719 ? 0.41374 0.62837 0.48631 0.06509  0.10664  -0.06135 699 GLY A N   
5547  C CA  . GLY A 719 ? 0.41991 0.64404 0.46880 0.06364  0.10779  -0.06176 699 GLY A CA  
5548  C C   . GLY A 719 ? 0.40312 0.61424 0.43959 0.05870  0.09671  -0.06751 699 GLY A C   
5549  O O   . GLY A 719 ? 0.46167 0.68117 0.47858 0.05816  0.09628  -0.07379 699 GLY A O   
5550  N N   . ALA A 720 ? 0.38381 0.57641 0.43098 0.05477  0.08780  -0.06570 700 ALA A N   
5551  C CA  . ALA A 720 ? 0.38109 0.56161 0.41903 0.04909  0.07789  -0.07011 700 ALA A CA  
5552  C C   . ALA A 720 ? 0.35080 0.51052 0.40358 0.04658  0.07054  -0.06825 700 ALA A C   
5553  O O   . ALA A 720 ? 0.31033 0.46719 0.37956 0.04918  0.07214  -0.06277 700 ALA A O   
5554  C CB  . ALA A 720 ? 0.39196 0.58269 0.41805 0.04534  0.07550  -0.05949 700 ALA A CB  
5555  N N   . GLY A 721 ? 0.34650 0.49329 0.39320 0.04115  0.06239  -0.07278 701 GLY A N   
5556  C CA  . GLY A 721 ? 0.35587 0.48465 0.41253 0.03781  0.05512  -0.06810 701 GLY A CA  
5557  C C   . GLY A 721 ? 0.37661 0.50935 0.43388 0.03418  0.05247  -0.05412 701 GLY A C   
5558  O O   . GLY A 721 ? 0.37277 0.52067 0.42393 0.03478  0.05642  -0.04709 701 GLY A O   
5559  N N   . ILE A 722 ? 0.33701 0.45492 0.40053 0.03080  0.04591  -0.04998 702 ILE A N   
5560  C CA  . ILE A 722 ? 0.36746 0.48595 0.43237 0.02793  0.04346  -0.03801 702 ILE A CA  
5561  C C   . ILE A 722 ? 0.36883 0.47715 0.42789 0.02228  0.03638  -0.03867 702 ILE A C   
5562  O O   . ILE A 722 ? 0.35953 0.45298 0.42087 0.02041  0.03227  -0.04424 702 ILE A O   
5563  C CB  . ILE A 722 ? 0.30075 0.41373 0.38073 0.02950  0.04330  -0.03116 702 ILE A CB  
5564  C CG1 . ILE A 722 ? 0.25074 0.37562 0.33934 0.03434  0.05097  -0.03119 702 ILE A CG1 
5565  C CG2 . ILE A 722 ? 0.28178 0.39414 0.36180 0.02649  0.04170  -0.02029 702 ILE A CG2 
5566  C CD1 . ILE A 722 ? 0.37401 0.49642 0.48011 0.03522  0.05025  -0.02655 702 ILE A CD1 
5567  N N   . GLU A 723 ? 0.30545 0.42206 0.35734 0.02000  0.03552  -0.03235 703 GLU A N   
5568  C CA  . GLU A 723 ? 0.29134 0.40221 0.33923 0.01478  0.02988  -0.03129 703 GLU A CA  
5569  C C   . GLU A 723 ? 0.30774 0.41620 0.35920 0.01530  0.02924  -0.02006 703 GLU A C   
5570  O O   . GLU A 723 ? 0.35390 0.47272 0.40329 0.01822  0.03285  -0.01273 703 GLU A O   
5571  C CB  . GLU A 723 ? 0.26523 0.39064 0.30208 0.01213  0.02908  -0.03516 703 GLU A CB  
5572  C CG  . GLU A 723 ? 0.41381 0.54116 0.44554 0.01062  0.02956  -0.04839 703 GLU A CG  
5573  C CD  . GLU A 723 ? 0.54360 0.68828 0.56452 0.00702  0.02762  -0.05318 703 GLU A CD  
5574  O OE1 . GLU A 723 ? 0.59558 0.75063 0.61441 0.00602  0.02542  -0.04561 703 GLU A OE1 
5575  O OE2 . GLU A 723 ? 0.60768 0.75645 0.62238 0.00550  0.02814  -0.06511 703 GLU A OE2 
5576  N N   . VAL A 724 ? 0.28605 0.37983 0.34195 0.01281  0.02498  -0.01875 704 VAL A N   
5577  C CA  . VAL A 724 ? 0.31926 0.40790 0.37802 0.01296  0.02394  -0.01037 704 VAL A CA  
5578  C C   . VAL A 724 ? 0.33899 0.42378 0.39212 0.00893  0.02011  -0.00954 704 VAL A C   
5579  O O   . VAL A 724 ? 0.31721 0.39174 0.36990 0.00527  0.01650  -0.01360 704 VAL A O   
5580  C CB  . VAL A 724 ? 0.29503 0.37215 0.36354 0.01386  0.02210  -0.00958 704 VAL A CB  
5581  C CG1 . VAL A 724 ? 0.27985 0.35189 0.34996 0.01327  0.02098  -0.00268 704 VAL A CG1 
5582  C CG2 . VAL A 724 ? 0.31199 0.39554 0.38848 0.01751  0.02643  -0.01112 704 VAL A CG2 
5583  N N   . THR A 725 ? 0.33852 0.43132 0.38771 0.01004  0.02150  -0.00366 705 THR A N   
5584  C CA  . THR A 725 ? 0.32220 0.41421 0.36743 0.00717  0.01909  -0.00189 705 THR A CA  
5585  C C   . THR A 725 ? 0.32461 0.40801 0.37130 0.00935  0.01947  0.00444  705 THR A C   
5586  O O   . THR A 725 ? 0.34689 0.43223 0.39527 0.01355  0.02290  0.00945  705 THR A O   
5587  C CB  . THR A 725 ? 0.29275 0.40318 0.33285 0.00775  0.02020  -0.00096 705 THR A CB  
5588  O OG1 . THR A 725 ? 0.29742 0.41642 0.33528 0.00518  0.01956  -0.00848 705 THR A OG1 
5589  C CG2 . THR A 725 ? 0.27114 0.38350 0.30927 0.00425  0.01819  0.00007  705 THR A CG2 
5590  N N   . LEU A 726 ? 0.29759 0.37074 0.34280 0.00624  0.01635  0.00410  706 LEU A N   
5591  C CA  . LEU A 726 ? 0.30263 0.36598 0.34775 0.00765  0.01597  0.00782  706 LEU A CA  
5592  C C   . LEU A 726 ? 0.36939 0.43514 0.40854 0.00718  0.01649  0.01012  706 LEU A C   
5593  O O   . LEU A 726 ? 0.31626 0.38721 0.35263 0.00337  0.01551  0.00835  706 LEU A O   
5594  C CB  . LEU A 726 ? 0.26751 0.31712 0.31506 0.00548  0.01158  0.00558  706 LEU A CB  
5595  C CG  . LEU A 726 ? 0.27332 0.32140 0.32913 0.00674  0.01092  0.00320  706 LEU A CG  
5596  C CD1 . LEU A 726 ? 0.24843 0.29712 0.30478 0.00535  0.00988  -0.00174 706 LEU A CD1 
5597  C CD2 . LEU A 726 ? 0.25163 0.28958 0.31125 0.00657  0.00672  0.00341  706 LEU A CD2 
5598  N N   . LEU A 727 ? 0.28656 0.34833 0.32438 0.01081  0.01860  0.01366  707 LEU A N   
5599  C CA  . LEU A 727 ? 0.32179 0.38503 0.35412 0.01188  0.02002  0.01550  707 LEU A CA  
5600  C C   . LEU A 727 ? 0.35932 0.40814 0.38909 0.01318  0.01974  0.01556  707 LEU A C   
5601  O O   . LEU A 727 ? 0.42568 0.46900 0.45827 0.01645  0.02191  0.01699  707 LEU A O   
5602  C CB  . LEU A 727 ? 0.35201 0.42965 0.38435 0.01748  0.02438  0.01951  707 LEU A CB  
5603  C CG  . LEU A 727 ? 0.40517 0.48310 0.43337 0.02117  0.02719  0.02167  707 LEU A CG  
5604  C CD1 . LEU A 727 ? 0.38257 0.47037 0.40850 0.01658  0.02629  0.02010  707 LEU A CD1 
5605  C CD2 . LEU A 727 ? 0.35274 0.43882 0.38205 0.03005  0.03198  0.02707  707 LEU A CD2 
5606  N N   . ALA A 728 ? 0.34752 0.38993 0.37142 0.01006  0.01717  0.01387  708 ALA A N   
5607  C CA  . ALA A 728 ? 0.31985 0.35122 0.33791 0.01130  0.01696  0.01284  708 ALA A CA  
5608  C C   . ALA A 728 ? 0.37103 0.40887 0.38234 0.01347  0.02100  0.01419  708 ALA A C   
5609  O O   . ALA A 728 ? 0.40568 0.44577 0.41168 0.00973  0.02003  0.01418  708 ALA A O   
5610  C CB  . ALA A 728 ? 0.34733 0.36842 0.36218 0.00705  0.01084  0.01035  708 ALA A CB  
5611  N N   . ALA A 729 ? 0.36574 0.40710 0.37790 0.01992  0.02618  0.01606  709 ALA A N   
5612  C CA  . ALA A 729 ? 0.31223 0.36272 0.32004 0.02365  0.03078  0.01741  709 ALA A CA  
5613  C C   . ALA A 729 ? 0.44421 0.48465 0.44181 0.02340  0.03129  0.01431  709 ALA A C   
5614  O O   . ALA A 729 ? 0.49473 0.54376 0.48807 0.02576  0.03552  0.01502  709 ALA A O   
5615  C CB  . ALA A 729 ? 0.27741 0.33330 0.28894 0.03274  0.03627  0.02086  709 ALA A CB  
5616  N N   . ILE A 730 ? 0.47711 0.50189 0.47070 0.02059  0.02707  0.01065  710 ILE A N   
5617  C CA  . ILE A 730 ? 0.45121 0.46681 0.43288 0.01990  0.02634  0.00684  710 ILE A CA  
5618  C C   . ILE A 730 ? 0.38254 0.39379 0.36060 0.01296  0.01909  0.00643  710 ILE A C   
5619  O O   . ILE A 730 ? 0.41549 0.42112 0.39977 0.01051  0.01382  0.00543  710 ILE A O   
5620  C CB  . ILE A 730 ? 0.45378 0.45444 0.43289 0.02328  0.02719  0.00186  710 ILE A CB  
5621  C CG1 . ILE A 730 ? 0.53712 0.53918 0.51912 0.03179  0.03515  0.00330  710 ILE A CG1 
5622  C CG2 . ILE A 730 ? 0.40084 0.39284 0.36572 0.02184  0.02526  -0.00367 710 ILE A CG2 
5623  C CD1 . ILE A 730 ? 0.59876 0.61149 0.57446 0.03685  0.04118  0.00424  710 ILE A CD1 
5624  N N   . PRO A 731 ? 0.41466 0.39149 0.40204 -0.02886 0.04180  0.01019  711 PRO A N   
5625  C CA  . PRO A 731 ? 0.36548 0.32967 0.34429 -0.03276 0.03482  0.01554  711 PRO A CA  
5626  C C   . PRO A 731 ? 0.48822 0.44460 0.46243 -0.03106 0.02939  0.01664  711 PRO A C   
5627  O O   . PRO A 731 ? 0.51648 0.47580 0.48838 -0.03082 0.03187  0.01430  711 PRO A O   
5628  C CB  . PRO A 731 ? 0.32916 0.29209 0.29524 -0.04301 0.03755  0.01727  711 PRO A CB  
5629  C CG  . PRO A 731 ? 0.40605 0.38243 0.37362 -0.04405 0.04595  0.01202  711 PRO A CG  
5630  C CD  . PRO A 731 ? 0.41745 0.40315 0.40039 -0.03472 0.04825  0.00745  711 PRO A CD  
5631  N N   . ALA A 732 ? 0.48704 0.43345 0.46025 -0.02932 0.02114  0.01957  712 ALA A N   
5632  C CA  . ALA A 732 ? 0.47856 0.41773 0.44811 -0.02758 0.01439  0.01994  712 ALA A CA  
5633  C C   . ALA A 732 ? 0.46126 0.39278 0.41325 -0.03467 0.01382  0.02169  712 ALA A C   
5634  O O   . ALA A 732 ? 0.51388 0.44151 0.45388 -0.04215 0.01619  0.02407  712 ALA A O   
5635  C CB  . ALA A 732 ? 0.46317 0.39310 0.43404 -0.02401 0.00452  0.02171  712 ALA A CB  
5636  N N   . GLY A 733 ? 0.47706 0.40623 0.42689 -0.03294 0.01074  0.02034  713 GLY A N   
5637  C CA  . GLY A 733 ? 0.39199 0.31398 0.32464 -0.03888 0.01057  0.02136  713 GLY A CA  
5638  C C   . GLY A 733 ? 0.47049 0.40317 0.40196 -0.04128 0.02052  0.01820  713 GLY A C   
5639  O O   . GLY A 733 ? 0.49272 0.42084 0.40898 -0.04672 0.02187  0.01853  713 GLY A O   
5640  N N   . SER A 734 ? 0.49474 0.44071 0.44071 -0.03692 0.02702  0.01464  714 SER A N   
5641  C CA  . SER A 734 ? 0.50620 0.46236 0.45218 -0.03703 0.03502  0.01019  714 SER A CA  
5642  C C   . SER A 734 ? 0.50385 0.45876 0.44953 -0.03340 0.03331  0.00748  714 SER A C   
5643  O O   . SER A 734 ? 0.51112 0.47127 0.45265 -0.03351 0.03823  0.00363  714 SER A O   
5644  C CB  . SER A 734 ? 0.49485 0.46293 0.45481 -0.03272 0.04073  0.00691  714 SER A CB  
5645  O OG  . SER A 734 ? 0.59819 0.56841 0.55870 -0.03654 0.04256  0.00881  714 SER A OG  
5646  N N   . GLY A 735 ? 0.36929 0.31802 0.31963 -0.03016 0.02622  0.00872  715 GLY A N   
5647  C CA  . GLY A 735 ? 0.41299 0.36015 0.36407 -0.02753 0.02378  0.00621  715 GLY A CA  
5648  C C   . GLY A 735 ? 0.40143 0.35533 0.36535 -0.02248 0.02681  0.00283  715 GLY A C   
5649  O O   . GLY A 735 ? 0.42042 0.37239 0.38426 -0.02114 0.02511  0.00058  715 GLY A O   
5650  N N   . LEU A 736 ? 0.33694 0.29694 0.31032 -0.02003 0.03074  0.00248  716 LEU A N   
5651  C CA  . LEU A 736 ? 0.36746 0.33092 0.34988 -0.01572 0.03343  -0.00037 716 LEU A CA  
5652  C C   . LEU A 736 ? 0.39629 0.35968 0.38998 -0.01391 0.03047  0.00087  716 LEU A C   
5653  O O   . LEU A 736 ? 0.35731 0.32246 0.35735 -0.01136 0.03322  -0.00080 716 LEU A O   
5654  C CB  . LEU A 736 ? 0.35063 0.32026 0.33514 -0.01347 0.03940  -0.00258 716 LEU A CB  
5655  C CG  . LEU A 736 ? 0.40669 0.38026 0.38294 -0.01404 0.04342  -0.00631 716 LEU A CG  
5656  C CD1 . LEU A 736 ? 0.39464 0.37665 0.37540 -0.01189 0.04832  -0.00912 716 LEU A CD1 
5657  C CD2 . LEU A 736 ? 0.39236 0.36249 0.36467 -0.01115 0.04284  -0.01019 716 LEU A CD2 
5658  N N   . GLY A 737 ? 0.35562 0.31663 0.35102 -0.01505 0.02467  0.00320  717 GLY A N   
5659  C CA  . GLY A 737 ? 0.32445 0.28804 0.33186 -0.01291 0.02179  0.00292  717 GLY A CA  
5660  C C   . GLY A 737 ? 0.36751 0.33420 0.38178 -0.01049 0.02327  0.00412  717 GLY A C   
5661  O O   . GLY A 737 ? 0.44720 0.41805 0.47188 -0.00822 0.02362  0.00278  717 GLY A O   
5662  N N   . THR A 738 ? 0.36311 0.32804 0.37148 -0.01146 0.02419  0.00637  718 THR A N   
5663  C CA  . THR A 738 ? 0.29661 0.26380 0.31056 -0.00916 0.02581  0.00729  718 THR A CA  
5664  C C   . THR A 738 ? 0.32893 0.29630 0.35136 -0.00616 0.02044  0.00742  718 THR A C   
5665  O O   . THR A 738 ? 0.29989 0.27162 0.33116 -0.00287 0.02285  0.00609  718 THR A O   
5666  C CB  . THR A 738 ? 0.32833 0.29300 0.33388 -0.01237 0.02644  0.00973  718 THR A CB  
5667  O OG1 . THR A 738 ? 0.43009 0.39883 0.43137 -0.01392 0.03273  0.00780  718 THR A OG1 
5668  C CG2 . THR A 738 ? 0.39942 0.36456 0.41031 -0.01020 0.02599  0.01096  718 THR A CG2 
5669  N N   . SER A 739 ? 0.27395 0.23621 0.29304 -0.00678 0.01268  0.00845  719 SER A N   
5670  C CA  . SER A 739 ? 0.39824 0.36056 0.42486 -0.00267 0.00620  0.00764  719 SER A CA  
5671  C C   . SER A 739 ? 0.36705 0.33911 0.40804 0.00044  0.00735  0.00330  719 SER A C   
5672  O O   . SER A 739 ? 0.28779 0.26523 0.33817 0.00416  0.00842  0.00154  719 SER A O   
5673  C CB  . SER A 739 ? 0.37686 0.32931 0.39475 -0.00332 -0.00397 0.00901  719 SER A CB  
5674  O OG  . SER A 739 ? 0.37358 0.31616 0.37628 -0.00799 -0.00417 0.01332  719 SER A OG  
5675  N N   . SER A 740 ? 0.26716 0.24173 0.30961 -0.00162 0.00732  0.00125  720 SER A N   
5676  C CA  . SER A 740 ? 0.33064 0.31527 0.38661 -0.00068 0.00895  -0.00316 720 SER A CA  
5677  C C   . SER A 740 ? 0.33937 0.32831 0.39886 -0.00119 0.01838  -0.00355 720 SER A C   
5678  O O   . SER A 740 ? 0.41777 0.41453 0.48777 0.00047  0.02064  -0.00642 720 SER A O   
5679  C CB  . SER A 740 ? 0.26585 0.25089 0.32118 -0.00397 0.00694  -0.00501 720 SER A CB  
5680  O OG  . SER A 740 ? 0.45177 0.43043 0.50128 -0.00331 -0.00249 -0.00460 720 SER A OG  
5681  N N   . ILE A 741 ? 0.32931 0.31292 0.37930 -0.00320 0.02368  -0.00124 721 ILE A N   
5682  C CA  . ILE A 741 ? 0.31769 0.30207 0.36820 -0.00313 0.03116  -0.00182 721 ILE A CA  
5683  C C   . ILE A 741 ? 0.37167 0.35715 0.42534 0.00071  0.03255  -0.00109 721 ILE A C   
5684  O O   . ILE A 741 ? 0.37610 0.36404 0.43375 0.00164  0.03705  -0.00255 721 ILE A O   
5685  C CB  . ILE A 741 ? 0.37054 0.34866 0.41012 -0.00472 0.03473  -0.00085 721 ILE A CB  
5686  C CG1 . ILE A 741 ? 0.35077 0.32706 0.38710 -0.00823 0.03341  -0.00215 721 ILE A CG1 
5687  C CG2 . ILE A 741 ? 0.33865 0.31440 0.37634 -0.00338 0.04064  -0.00155 721 ILE A CG2 
5688  C CD1 . ILE A 741 ? 0.31356 0.28385 0.33865 -0.00877 0.03546  -0.00213 721 ILE A CD1 
5689  N N   . LEU A 742 ? 0.35980 0.34228 0.41037 0.00244  0.02856  0.00121  722 LEU A N   
5690  C CA  . LEU A 742 ? 0.31665 0.29932 0.37020 0.00621  0.02851  0.00175  722 LEU A CA  
5691  C C   . LEU A 742 ? 0.32901 0.31807 0.39335 0.00946  0.02589  -0.00123 722 LEU A C   
5692  O O   . LEU A 742 ? 0.35554 0.34741 0.42425 0.01227  0.02924  -0.00260 722 LEU A O   
5693  C CB  . LEU A 742 ? 0.24594 0.22271 0.29271 0.00596  0.02400  0.00491  722 LEU A CB  
5694  C CG  . LEU A 742 ? 0.32913 0.30432 0.37811 0.00968  0.02216  0.00561  722 LEU A CG  
5695  C CD1 . LEU A 742 ? 0.33803 0.31434 0.38758 0.01133  0.02874  0.00507  722 LEU A CD1 
5696  C CD2 . LEU A 742 ? 0.36063 0.32811 0.40131 0.00761  0.01664  0.00898  722 LEU A CD2 
5697  N N   . ALA A 743 ? 0.24354 0.23533 0.31221 0.00957  0.01961  -0.00299 723 ALA A N   
5698  C CA  . ALA A 743 ? 0.28037 0.28148 0.36164 0.01319  0.01698  -0.00772 723 ALA A CA  
5699  C C   . ALA A 743 ? 0.35001 0.36004 0.43845 0.01094  0.02540  -0.01094 723 ALA A C   
5700  O O   . ALA A 743 ? 0.37297 0.38995 0.46893 0.01375  0.02805  -0.01401 723 ALA A O   
5701  C CB  . ALA A 743 ? 0.26557 0.26848 0.35052 0.01377  0.00819  -0.01015 723 ALA A CB  
5702  N N   . SER A 744 ? 0.27164 0.28037 0.35619 0.00544  0.02969  -0.01031 724 SER A N   
5703  C CA  . SER A 744 ? 0.24783 0.26158 0.33560 0.00148  0.03755  -0.01270 724 SER A CA  
5704  C C   . SER A 744 ? 0.28594 0.29432 0.36741 0.00266  0.04407  -0.01098 724 SER A C   
5705  O O   . SER A 744 ? 0.29397 0.30718 0.37901 0.00129  0.04975  -0.01350 724 SER A O   
5706  C CB  . SER A 744 ? 0.26547 0.27498 0.34726 -0.00454 0.03930  -0.01190 724 SER A CB  
5707  O OG  . SER A 744 ? 0.31316 0.32848 0.40176 -0.00597 0.03348  -0.01439 724 SER A OG  
5708  N N   . THR A 745 ? 0.31258 0.31118 0.38432 0.00486  0.04336  -0.00714 725 THR A N   
5709  C CA  . THR A 745 ? 0.29769 0.29028 0.36318 0.00688  0.04810  -0.00598 725 THR A CA  
5710  C C   . THR A 745 ? 0.32841 0.32567 0.40036 0.01167  0.04756  -0.00753 725 THR A C   
5711  O O   . THR A 745 ? 0.34907 0.34567 0.41949 0.01212  0.05286  -0.00875 725 THR A O   
5712  C CB  . THR A 745 ? 0.31436 0.29841 0.37064 0.00841  0.04664  -0.00284 725 THR A CB  
5713  O OG1 . THR A 745 ? 0.29036 0.27104 0.34079 0.00481  0.04674  -0.00230 725 THR A OG1 
5714  C CG2 . THR A 745 ? 0.26659 0.24394 0.31637 0.01099  0.05057  -0.00253 725 THR A CG2 
5715  N N   . VAL A 746 ? 0.30654 0.30679 0.38389 0.01538  0.04068  -0.00761 726 VAL A N   
5716  C CA  . VAL A 746 ? 0.35175 0.35642 0.43560 0.02085  0.03873  -0.01000 726 VAL A CA  
5717  C C   . VAL A 746 ? 0.31757 0.33463 0.41168 0.02006  0.04268  -0.01546 726 VAL A C   
5718  O O   . VAL A 746 ? 0.29672 0.31703 0.39280 0.02248  0.04675  -0.01787 726 VAL A O   
5719  C CB  . VAL A 746 ? 0.40698 0.41005 0.49283 0.02478  0.02890  -0.00939 726 VAL A CB  
5720  C CG1 . VAL A 746 ? 0.37190 0.37748 0.46294 0.03151  0.02587  -0.01217 726 VAL A CG1 
5721  C CG2 . VAL A 746 ? 0.51134 0.50347 0.58657 0.02314  0.02632  -0.00418 726 VAL A CG2 
5722  N N   . LEU A 747 ? 0.35261 0.37752 0.45353 0.01633  0.04165  -0.01800 727 LEU A N   
5723  C CA  . LEU A 747 ? 0.35353 0.39327 0.46623 0.01426  0.04584  -0.02420 727 LEU A CA  
5724  C C   . LEU A 747 ? 0.29148 0.32936 0.39794 0.00860  0.05664  -0.02399 727 LEU A C   
5725  O O   . LEU A 747 ? 0.30888 0.35607 0.42103 0.00851  0.06197  -0.02835 727 LEU A O   
5726  C CB  . LEU A 747 ? 0.34970 0.39744 0.47045 0.01049  0.04229  -0.02694 727 LEU A CB  
5727  C CG  . LEU A 747 ? 0.34555 0.39773 0.47464 0.01668  0.03087  -0.02973 727 LEU A CG  
5728  C CD1 . LEU A 747 ? 0.35308 0.40924 0.48661 0.01270  0.02678  -0.03144 727 LEU A CD1 
5729  C CD2 . LEU A 747 ? 0.25791 0.32452 0.40108 0.02302  0.02895  -0.03718 727 LEU A CD2 
5730  N N   . GLY A 748 ? 0.26834 0.29329 0.36172 0.00399  0.05969  -0.01931 728 GLY A N   
5731  C CA  . GLY A 748 ? 0.27950 0.29812 0.36312 -0.00144 0.06848  -0.01876 728 GLY A CA  
5732  C C   . GLY A 748 ? 0.32713 0.33872 0.40339 0.00320  0.07130  -0.01773 728 GLY A C   
5733  O O   . GLY A 748 ? 0.39163 0.40371 0.46429 0.00011  0.07851  -0.01966 728 GLY A O   
5734  N N   . ALA A 749 ? 0.33180 0.33635 0.40491 0.01002  0.06574  -0.01480 729 ALA A N   
5735  C CA  . ALA A 749 ? 0.30647 0.30471 0.37376 0.01519  0.06705  -0.01426 729 ALA A CA  
5736  C C   . ALA A 749 ? 0.35929 0.36991 0.43678 0.01849  0.06839  -0.01911 729 ALA A C   
5737  O O   . ALA A 749 ? 0.40219 0.41070 0.47430 0.01867  0.07418  -0.02056 729 ALA A O   
5738  C CB  . ALA A 749 ? 0.26306 0.25357 0.32718 0.02089  0.06031  -0.01081 729 ALA A CB  
5739  N N   . ILE A 750 ? 0.33621 0.35925 0.42754 0.02156  0.06264  -0.02223 730 ILE A N   
5740  C CA  . ILE A 750 ? 0.31374 0.35060 0.41647 0.02594  0.06293  -0.02851 730 ILE A CA  
5741  C C   . ILE A 750 ? 0.32471 0.37387 0.43216 0.01898  0.07254  -0.03349 730 ILE A C   
5742  O O   . ILE A 750 ? 0.34927 0.40665 0.45994 0.02069  0.07752  -0.03825 730 ILE A O   
5743  C CB  . ILE A 750 ? 0.39707 0.44262 0.51246 0.03151  0.05274  -0.03140 730 ILE A CB  
5744  C CG1 . ILE A 750 ? 0.45797 0.48990 0.56639 0.03712  0.04380  -0.02638 730 ILE A CG1 
5745  C CG2 . ILE A 750 ? 0.30046 0.36253 0.42941 0.03692  0.05236  -0.03977 730 ILE A CG2 
5746  C CD1 . ILE A 750 ? 0.51773 0.55235 0.63326 0.04124  0.03273  -0.02786 730 ILE A CD1 
5747  N N   . ASN A 751 ? 0.36618 0.41690 0.47363 0.01048  0.07548  -0.03279 731 ASN A N   
5748  C CA  . ASN A 751 ? 0.38016 0.44104 0.49028 0.00137  0.08520  -0.03696 731 ASN A CA  
5749  C C   . ASN A 751 ? 0.37830 0.42736 0.47201 -0.00223 0.09422  -0.03493 731 ASN A C   
5750  O O   . ASN A 751 ? 0.36977 0.42910 0.46616 -0.00511 0.10204  -0.03992 731 ASN A O   
5751  C CB  . ASN A 751 ? 0.36100 0.42047 0.47040 -0.00739 0.08545  -0.03523 731 ASN A CB  
5752  C CG  . ASN A 751 ? 0.41209 0.47904 0.52146 -0.01914 0.09572  -0.03862 731 ASN A CG  
5753  O OD1 . ASN A 751 ? 0.40629 0.49438 0.53104 -0.02116 0.09943  -0.04614 731 ASN A OD1 
5754  N ND2 . ASN A 751 ? 0.39602 0.44559 0.48779 -0.02723 0.10004  -0.03361 731 ASN A ND2 
5755  N N   . ASP A 752 ? 0.43677 0.46410 0.51278 -0.00187 0.09300  -0.02818 732 ASP A N   
5756  C CA  . ASP A 752 ? 0.40075 0.41308 0.45853 -0.00406 0.09962  -0.02614 732 ASP A CA  
5757  C C   . ASP A 752 ? 0.36444 0.37932 0.42342 0.00423  0.09967  -0.02851 732 ASP A C   
5758  O O   . ASP A 752 ? 0.43031 0.44388 0.48125 0.00129  0.10757  -0.03063 732 ASP A O   
5759  C CB  . ASP A 752 ? 0.38215 0.37142 0.42236 -0.00341 0.09613  -0.01971 732 ASP A CB  
5760  C CG  . ASP A 752 ? 0.47855 0.44895 0.49738 -0.00555 0.10143  -0.01777 732 ASP A CG  
5761  O OD1 . ASP A 752 ? 0.52857 0.49529 0.54357 0.00099  0.10124  -0.01823 732 ASP A OD1 
5762  O OD2 . ASP A 752 ? 0.56271 0.52037 0.56717 -0.01378 0.10516  -0.01589 732 ASP A OD2 
5763  N N   . PHE A 753 ? 0.34759 0.36519 0.41528 0.01412  0.09083  -0.02827 733 PHE A N   
5764  C CA  . PHE A 753 ? 0.29568 0.31307 0.36332 0.02279  0.08916  -0.03019 733 PHE A CA  
5765  C C   . PHE A 753 ? 0.37440 0.41212 0.45504 0.02377  0.09363  -0.03823 733 PHE A C   
5766  O O   . PHE A 753 ? 0.41016 0.44725 0.48636 0.02788  0.09680  -0.04084 733 PHE A O   
5767  C CB  . PHE A 753 ? 0.32155 0.33534 0.39426 0.03158  0.07788  -0.02768 733 PHE A CB  
5768  C CG  . PHE A 753 ? 0.35878 0.36998 0.43076 0.04077  0.07425  -0.02919 733 PHE A CG  
5769  C CD1 . PHE A 753 ? 0.35541 0.34965 0.41292 0.04362  0.07397  -0.02554 733 PHE A CD1 
5770  C CD2 . PHE A 753 ? 0.37554 0.40043 0.46118 0.04734  0.06975  -0.03473 733 PHE A CD2 
5771  C CE1 . PHE A 753 ? 0.36015 0.35115 0.41671 0.05202  0.06992  -0.02696 733 PHE A CE1 
5772  C CE2 . PHE A 753 ? 0.39560 0.41649 0.47953 0.05618  0.06545  -0.03625 733 PHE A CE2 
5773  C CZ  . PHE A 753 ? 0.38274 0.38663 0.45207 0.05814  0.06577  -0.03211 733 PHE A CZ  
5774  N N   . CYS A 754 ? 0.36202 0.41853 0.45890 0.02033  0.09386  -0.04300 734 CYS A N   
5775  C CA  . CYS A 754 ? 0.38389 0.46386 0.49724 0.02249  0.09670  -0.05248 734 CYS A CA  
5776  C C   . CYS A 754 ? 0.38528 0.47881 0.50134 0.01051  0.10889  -0.05713 734 CYS A C   
5777  O O   . CYS A 754 ? 0.36640 0.48360 0.49868 0.01103  0.11236  -0.06645 734 CYS A O   
5778  C CB  . CYS A 754 ? 0.40476 0.49833 0.53718 0.02936  0.08581  -0.05646 734 CYS A CB  
5779  S SG  . CYS A 754 ? 0.41284 0.49145 0.54193 0.04228  0.07129  -0.05203 734 CYS A SG  
5780  N N   . GLY A 755 ? 0.38626 0.46560 0.48683 -0.00038 0.11512  -0.05149 735 GLY A N   
5781  C CA  . GLY A 755 ? 0.36799 0.45694 0.46787 -0.01393 0.12695  -0.05504 735 GLY A CA  
5782  C C   . GLY A 755 ? 0.33866 0.45383 0.46192 -0.01810 0.12672  -0.06230 735 GLY A C   
5783  O O   . GLY A 755 ? 0.40392 0.54001 0.53712 -0.02478 0.13593  -0.07032 735 GLY A O   
5784  N N   . LEU A 756 ? 0.37660 0.49161 0.50878 -0.01458 0.11643  -0.06018 736 LEU A N   
5785  C CA  . LEU A 756 ? 0.40104 0.53944 0.55525 -0.01747 0.11422  -0.06726 736 LEU A CA  
5786  C C   . LEU A 756 ? 0.39635 0.53390 0.54643 -0.03291 0.12103  -0.06580 736 LEU A C   
5787  O O   . LEU A 756 ? 0.41221 0.57131 0.58095 -0.03761 0.12119  -0.07277 736 LEU A O   
5788  C CB  . LEU A 756 ? 0.33867 0.47547 0.50220 -0.00701 0.09946  -0.06582 736 LEU A CB  
5789  C CG  . LEU A 756 ? 0.31618 0.45390 0.48474 0.00789  0.09087  -0.06796 736 LEU A CG  
5790  C CD1 . LEU A 756 ? 0.31683 0.44793 0.48939 0.01583  0.07647  -0.06510 736 LEU A CD1 
5791  C CD2 . LEU A 756 ? 0.32472 0.48956 0.51240 0.01208  0.09354  -0.08018 736 LEU A CD2 
5792  N N   . ALA A 757 ? 0.41255 0.52508 0.53848 -0.04046 0.12564  -0.05741 737 ALA A N   
5793  C CA  . ALA A 757 ? 0.37236 0.47936 0.48929 -0.05613 0.13264  -0.05558 737 ALA A CA  
5794  C C   . ALA A 757 ? 0.41245 0.52356 0.53994 -0.05830 0.12505  -0.05531 737 ALA A C   
5795  O O   . ALA A 757 ? 0.48535 0.60391 0.61641 -0.07087 0.12992  -0.05785 737 ALA A O   
5796  C CB  . ALA A 757 ? 0.33395 0.46073 0.45719 -0.06806 0.14580  -0.06330 737 ALA A CB  
5797  N N   . TRP A 758 ? 0.34545 0.45109 0.47697 -0.04682 0.11314  -0.05229 738 TRP A N   
5798  C CA  . TRP A 758 ? 0.34324 0.44822 0.48030 -0.04837 0.10544  -0.05098 738 TRP A CA  
5799  C C   . TRP A 758 ? 0.44846 0.52754 0.56282 -0.05585 0.10661  -0.04287 738 TRP A C   
5800  O O   . TRP A 758 ? 0.48022 0.53791 0.57493 -0.05334 0.10768  -0.03675 738 TRP A O   
5801  C CB  . TRP A 758 ? 0.26988 0.37409 0.41432 -0.03467 0.09274  -0.04975 738 TRP A CB  
5802  C CG  . TRP A 758 ? 0.32895 0.45542 0.49456 -0.02558 0.08821  -0.05794 738 TRP A CG  
5803  C CD1 . TRP A 758 ? 0.36002 0.51227 0.54389 -0.02825 0.09336  -0.06794 738 TRP A CD1 
5804  C CD2 . TRP A 758 ? 0.33595 0.46030 0.50596 -0.01218 0.07695  -0.05747 738 TRP A CD2 
5805  N NE1 . TRP A 758 ? 0.38160 0.54784 0.58142 -0.01581 0.08509  -0.07428 738 TRP A NE1 
5806  C CE2 . TRP A 758 ? 0.36819 0.51592 0.55856 -0.00613 0.07463  -0.06750 738 TRP A CE2 
5807  C CE3 . TRP A 758 ? 0.32932 0.43422 0.48748 -0.00523 0.06863  -0.04993 738 TRP A CE3 
5808  C CZ2 . TRP A 758 ? 0.33676 0.48571 0.53388 0.00708  0.06310  -0.06968 738 TRP A CZ2 
5809  C CZ3 . TRP A 758 ? 0.29507 0.40178 0.45979 0.00615  0.05835  -0.05158 738 TRP A CZ3 
5810  C CH2 . TRP A 758 ? 0.27974 0.40669 0.46274 0.01244  0.05508  -0.06111 738 TRP A CH2 
5811  N N   . ASP A 759 ? 0.45437 0.53508 0.57145 -0.06443 0.10549  -0.04348 739 ASP A N   
5812  C CA  . ASP A 759 ? 0.42617 0.48201 0.52289 -0.06912 0.10360  -0.03647 739 ASP A CA  
5813  C C   . ASP A 759 ? 0.39717 0.44717 0.49588 -0.05940 0.09212  -0.03338 739 ASP A C   
5814  O O   . ASP A 759 ? 0.37311 0.43670 0.48749 -0.05052 0.08570  -0.03625 739 ASP A O   
5815  C CB  . ASP A 759 ? 0.39988 0.45695 0.49471 -0.08463 0.10872  -0.03831 739 ASP A CB  
5816  C CG  . ASP A 759 ? 0.46642 0.54745 0.58549 -0.08685 0.10460  -0.04506 739 ASP A CG  
5817  O OD1 . ASP A 759 ? 0.58814 0.68076 0.72258 -0.07570 0.09614  -0.04749 739 ASP A OD1 
5818  O OD2 . ASP A 759 ? 0.57948 0.66682 0.70139 -0.10024 0.10940  -0.04816 739 ASP A OD2 
5819  N N   . LYS A 760 ? 0.38807 0.41679 0.46945 -0.06116 0.08922  -0.02782 740 LYS A N   
5820  C CA  . LYS A 760 ? 0.39860 0.42062 0.47889 -0.05248 0.07971  -0.02474 740 LYS A CA  
5821  C C   . LYS A 760 ? 0.45551 0.49299 0.55303 -0.05233 0.07318  -0.02870 740 LYS A C   
5822  O O   . LYS A 760 ? 0.56753 0.60767 0.67078 -0.04352 0.06541  -0.02822 740 LYS A O   
5823  C CB  . LYS A 760 ? 0.44679 0.44469 0.50555 -0.05444 0.07835  -0.01956 740 LYS A CB  
5824  C CG  . LYS A 760 ? 0.52325 0.50361 0.56445 -0.05049 0.08114  -0.01573 740 LYS A CG  
5825  C CD  . LYS A 760 ? 0.57174 0.53048 0.59447 -0.04875 0.07699  -0.01205 740 LYS A CD  
5826  C CE  . LYS A 760 ? 0.49225 0.43553 0.50020 -0.04226 0.07763  -0.00939 740 LYS A CE  
5827  N NZ  . LYS A 760 ? 0.46584 0.39119 0.45855 -0.03828 0.07248  -0.00747 740 LYS A NZ  
5828  N N   . ASN A 761 ? 0.46097 0.50793 0.56604 -0.06243 0.07581  -0.03278 741 ASN A N   
5829  C CA  . ASN A 761 ? 0.49237 0.55497 0.61500 -0.06196 0.06882  -0.03764 741 ASN A CA  
5830  C C   . ASN A 761 ? 0.41851 0.50200 0.56134 -0.05355 0.06549  -0.04333 741 ASN A C   
5831  O O   . ASN A 761 ? 0.43517 0.52232 0.58556 -0.04577 0.05569  -0.04449 741 ASN A O   
5832  C CB  . ASN A 761 ? 0.59357 0.66407 0.72182 -0.07536 0.07285  -0.04180 741 ASN A CB  
5833  C CG  . ASN A 761 ? 0.72093 0.77461 0.83637 -0.08001 0.06825  -0.03825 741 ASN A CG  
5834  O OD1 . ASN A 761 ? 0.74409 0.80378 0.86863 -0.07852 0.06038  -0.04072 741 ASN A OD1 
5835  N ND2 . ASN A 761 ? 0.81743 0.84861 0.91051 -0.08495 0.07227  -0.03282 741 ASN A ND2 
5836  N N   . GLU A 762 ? 0.40710 0.50302 0.55721 -0.05472 0.07304  -0.04717 742 GLU A N   
5837  C CA  . GLU A 762 ? 0.37022 0.48479 0.53830 -0.04526 0.06933  -0.05321 742 GLU A CA  
5838  C C   . GLU A 762 ? 0.34943 0.45109 0.50933 -0.03284 0.06228  -0.04805 742 GLU A C   
5839  O O   . GLU A 762 ? 0.38027 0.49031 0.55143 -0.02372 0.05358  -0.05148 742 GLU A O   
5840  C CB  . GLU A 762 ? 0.38728 0.51694 0.56265 -0.04909 0.07988  -0.05853 742 GLU A CB  
5841  C CG  . GLU A 762 ? 0.54385 0.69183 0.73643 -0.03795 0.07606  -0.06542 742 GLU A CG  
5842  C CD  . GLU A 762 ? 0.71137 0.88679 0.92241 -0.04330 0.08430  -0.07587 742 GLU A CD  
5843  O OE1 . GLU A 762 ? 0.77209 0.94661 0.97504 -0.05452 0.09668  -0.07517 742 GLU A OE1 
5844  O OE2 . GLU A 762 ? 0.78874 0.98639 1.02168 -0.03624 0.07819  -0.08527 742 GLU A OE2 
5845  N N   . ILE A 763 ? 0.32395 0.40474 0.46396 -0.03245 0.06524  -0.04023 743 ILE A N   
5846  C CA  . ILE A 763 ? 0.34510 0.41408 0.47735 -0.02230 0.05892  -0.03537 743 ILE A CA  
5847  C C   . ILE A 763 ? 0.41428 0.47850 0.54631 -0.01893 0.04860  -0.03369 743 ILE A C   
5848  O O   . ILE A 763 ? 0.38446 0.44870 0.51950 -0.01068 0.04060  -0.03363 743 ILE A O   
5849  C CB  . ILE A 763 ? 0.29177 0.34108 0.40408 -0.02303 0.06409  -0.02858 743 ILE A CB  
5850  C CG1 . ILE A 763 ? 0.29385 0.34596 0.40472 -0.02409 0.07269  -0.03013 743 ILE A CG1 
5851  C CG2 . ILE A 763 ? 0.27637 0.31409 0.38090 -0.01459 0.05746  -0.02368 743 ILE A CG2 
5852  C CD1 . ILE A 763 ? 0.39363 0.42546 0.48427 -0.02456 0.07698  -0.02434 743 ILE A CD1 
5853  N N   . CYS A 764 ? 0.33494 0.39361 0.46184 -0.02555 0.04822  -0.03238 744 CYS A N   
5854  C CA  . CYS A 764 ? 0.34084 0.39428 0.46584 -0.02284 0.03871  -0.03102 744 CYS A CA  
5855  C C   . CYS A 764 ? 0.29459 0.36383 0.43734 -0.01915 0.03054  -0.03772 744 CYS A C   
5856  O O   . CYS A 764 ? 0.37544 0.43988 0.51654 -0.01277 0.02084  -0.03680 744 CYS A O   
5857  C CB  . CYS A 764 ? 0.43813 0.48199 0.55336 -0.03048 0.04005  -0.02886 744 CYS A CB  
5858  S SG  . CYS A 764 ? 0.42561 0.44832 0.51827 -0.03259 0.04663  -0.02203 744 CYS A SG  
5859  N N   . GLN A 765 ? 0.31905 0.40702 0.47830 -0.02321 0.03402  -0.04504 745 GLN A N   
5860  C CA  . GLN A 765 ? 0.30216 0.40755 0.48060 -0.01841 0.02552  -0.05329 745 GLN A CA  
5861  C C   . GLN A 765 ? 0.34010 0.44843 0.52315 -0.00716 0.02000  -0.05510 745 GLN A C   
5862  O O   . GLN A 765 ? 0.40690 0.51542 0.59436 0.00051  0.00800  -0.05777 745 GLN A O   
5863  C CB  . GLN A 765 ? 0.36743 0.49532 0.56417 -0.02604 0.03174  -0.06189 745 GLN A CB  
5864  C CG  . GLN A 765 ? 0.45526 0.58101 0.64969 -0.03702 0.03376  -0.06151 745 GLN A CG  
5865  C CD  . GLN A 765 ? 0.58318 0.70339 0.77745 -0.03350 0.02119  -0.06174 745 GLN A CD  
5866  O OE1 . GLN A 765 ? 0.67255 0.77314 0.84929 -0.03491 0.01912  -0.05469 745 GLN A OE1 
5867  N NE2 . GLN A 765 ? 0.50668 0.64402 0.72002 -0.02834 0.01229  -0.07052 745 GLN A NE2 
5868  N N   . ARG A 766 ? 0.37736 0.48608 0.55786 -0.00589 0.02777  -0.05379 746 ARG A N   
5869  C CA  . ARG A 766 ? 0.39337 0.50125 0.57515 0.00476  0.02231  -0.05456 746 ARG A CA  
5870  C C   . ARG A 766 ? 0.35273 0.43921 0.51804 0.00971  0.01395  -0.04679 746 ARG A C   
5871  O O   . ARG A 766 ? 0.34247 0.42617 0.50877 0.01834  0.00417  -0.04810 746 ARG A O   
5872  C CB  . ARG A 766 ? 0.38468 0.49419 0.56386 0.00448  0.03267  -0.05375 746 ARG A CB  
5873  C CG  . ARG A 766 ? 0.41780 0.54878 0.61161 -0.00116 0.04231  -0.06170 746 ARG A CG  
5874  C CD  . ARG A 766 ? 0.46643 0.61926 0.68099 0.00699  0.03708  -0.07259 746 ARG A CD  
5875  N NE  . ARG A 766 ? 0.52251 0.69751 0.75048 0.00070  0.04836  -0.08053 746 ARG A NE  
5876  C CZ  . ARG A 766 ? 0.51765 0.71467 0.76353 0.00692  0.04797  -0.09110 746 ARG A CZ  
5877  N NH1 . ARG A 766 ? 0.48413 0.68192 0.73599 0.02057  0.03548  -0.09491 746 ARG A NH1 
5878  N NH2 . ARG A 766 ? 0.56480 0.78255 0.82156 -0.00074 0.06001  -0.09823 746 ARG A NH2 
5879  N N   . THR A 767 ? 0.34306 0.41412 0.49249 0.00409  0.01746  -0.03916 747 THR A N   
5880  C CA  . THR A 767 ? 0.34337 0.39636 0.47749 0.00703  0.01059  -0.03251 747 THR A CA  
5881  C C   . THR A 767 ? 0.36446 0.41628 0.50075 0.00970  -0.00150 -0.03493 747 THR A C   
5882  O O   . THR A 767 ? 0.43152 0.47257 0.56003 0.01518  -0.01063 -0.03265 747 THR A O   
5883  C CB  . THR A 767 ? 0.26893 0.30906 0.38770 0.00067  0.01730  -0.02582 747 THR A CB  
5884  O OG1 . THR A 767 ? 0.34341 0.38210 0.45837 -0.00077 0.02693  -0.02381 747 THR A OG1 
5885  C CG2 . THR A 767 ? 0.32536 0.34963 0.42902 0.00266  0.01160  -0.01986 747 THR A CG2 
5886  N N   . LEU A 768 ? 0.30122 0.36226 0.44635 0.00535  -0.00214 -0.03939 748 LEU A N   
5887  C CA  . LEU A 768 ? 0.43395 0.49483 0.58251 0.00861  -0.01469 -0.04303 748 LEU A CA  
5888  C C   . LEU A 768 ? 0.43370 0.50196 0.59332 0.01838  -0.02461 -0.04945 748 LEU A C   
5889  O O   . LEU A 768 ? 0.47261 0.52887 0.62431 0.02427  -0.03700 -0.04864 748 LEU A O   
5890  C CB  . LEU A 768 ? 0.53993 0.61303 0.69987 0.00224  -0.01330 -0.04833 748 LEU A CB  
5891  C CG  . LEU A 768 ? 0.68986 0.76119 0.85174 0.00451  -0.02618 -0.05190 748 LEU A CG  
5892  C CD1 . LEU A 768 ? 0.67462 0.73794 0.82712 -0.00358 -0.02369 -0.04843 748 LEU A CD1 
5893  C CD2 . LEU A 768 ? 0.79096 0.88507 0.97736 0.00776  -0.03156 -0.06359 748 LEU A CD2 
5894  N N   . VAL A 769 ? 0.38952 0.47631 0.56589 0.02027  -0.01949 -0.05610 749 VAL A N   
5895  C CA  . VAL A 769 ? 0.41766 0.51281 0.60544 0.03081  -0.02881 -0.06354 749 VAL A CA  
5896  C C   . VAL A 769 ? 0.39721 0.47272 0.56862 0.03718  -0.03428 -0.05711 749 VAL A C   
5897  O O   . VAL A 769 ? 0.34663 0.41482 0.51587 0.04572  -0.04807 -0.05965 749 VAL A O   
5898  C CB  . VAL A 769 ? 0.42906 0.54906 0.63699 0.03075  -0.01991 -0.07205 749 VAL A CB  
5899  C CG1 . VAL A 769 ? 0.39930 0.52710 0.61761 0.04301  -0.02918 -0.07992 749 VAL A CG1 
5900  C CG2 . VAL A 769 ? 0.44202 0.58284 0.66760 0.02389  -0.01626 -0.07978 749 VAL A CG2 
5901  N N   . LEU A 770 ? 0.36740 0.43313 0.52636 0.03294  -0.02429 -0.04901 750 LEU A N   
5902  C CA  . LEU A 770 ? 0.43410 0.48190 0.57775 0.03718  -0.02825 -0.04268 750 LEU A CA  
5903  C C   . LEU A 770 ? 0.43156 0.45925 0.55842 0.03745  -0.03924 -0.03752 750 LEU A C   
5904  O O   . LEU A 770 ? 0.44892 0.46447 0.56814 0.04381  -0.05038 -0.03710 750 LEU A O   
5905  C CB  . LEU A 770 ? 0.39289 0.43501 0.52701 0.03153  -0.01536 -0.03548 750 LEU A CB  
5906  C CG  . LEU A 770 ? 0.42806 0.45376 0.54736 0.03374  -0.01651 -0.02868 750 LEU A CG  
5907  C CD1 . LEU A 770 ? 0.36722 0.39623 0.48639 0.03123  -0.00411 -0.02652 750 LEU A CD1 
5908  C CD2 . LEU A 770 ? 0.39438 0.40187 0.49526 0.02926  -0.01953 -0.02088 750 LEU A CD2 
5909  N N   . GLU A 771 ? 0.47120 0.49361 0.59027 0.03027  -0.03642 -0.03355 751 GLU A N   
5910  C CA  . GLU A 771 ? 0.52686 0.52971 0.62773 0.02939  -0.04554 -0.02847 751 GLU A CA  
5911  C C   . GLU A 771 ? 0.50420 0.50557 0.60891 0.03607  -0.06118 -0.03471 751 GLU A C   
5912  O O   . GLU A 771 ? 0.48276 0.46455 0.57062 0.03819  -0.07213 -0.03132 751 GLU A O   
5913  C CB  . GLU A 771 ? 0.60314 0.60177 0.69498 0.02081  -0.03858 -0.02377 751 GLU A CB  
5914  C CG  . GLU A 771 ? 0.65423 0.64949 0.73787 0.01552  -0.02593 -0.01739 751 GLU A CG  
5915  C CD  . GLU A 771 ? 0.78090 0.76916 0.85263 0.00862  -0.02118 -0.01308 751 GLU A CD  
5916  O OE1 . GLU A 771 ? 0.84607 0.83741 0.92091 0.00658  -0.02377 -0.01588 751 GLU A OE1 
5917  O OE2 . GLU A 771 ? 0.82533 0.80562 0.88504 0.00554  -0.01519 -0.00756 751 GLU A OE2 
5918  N N   . GLN A 772 ? 0.47362 0.49507 0.59974 0.03931  -0.06284 -0.04427 752 GLN A N   
5919  C CA  . GLN A 772 ? 0.53907 0.56102 0.67145 0.04799  -0.07919 -0.05215 752 GLN A CA  
5920  C C   . GLN A 772 ? 0.55187 0.56845 0.68354 0.05799  -0.08824 -0.05483 752 GLN A C   
5921  O O   . GLN A 772 ? 0.55917 0.56170 0.68258 0.06519  -0.10459 -0.05708 752 GLN A O   
5922  C CB  . GLN A 772 ? 0.59666 0.64464 0.75450 0.04850  -0.07830 -0.06300 752 GLN A CB  
5923  C CG  . GLN A 772 ? 0.68272 0.72840 0.83766 0.04241  -0.08017 -0.06243 752 GLN A CG  
5924  C CD  . GLN A 772 ? 0.81002 0.87862 0.98366 0.03483  -0.06846 -0.06699 752 GLN A CD  
5925  O OE1 . GLN A 772 ? 0.85679 0.94439 1.04633 0.03388  -0.05882 -0.07131 752 GLN A OE1 
5926  N NE2 . GLN A 772 ? 0.86604 0.93158 1.03615 0.02876  -0.06925 -0.06595 752 GLN A NE2 
5927  N N   . LEU A 773 ? 0.53082 0.55623 0.66922 0.05888  -0.07884 -0.05473 753 LEU A N   
5928  C CA  . LEU A 773 ? 0.49830 0.51590 0.63343 0.06821  -0.08741 -0.05648 753 LEU A CA  
5929  C C   . LEU A 773 ? 0.57602 0.56266 0.68324 0.06670  -0.09473 -0.04647 753 LEU A C   
5930  O O   . LEU A 773 ? 0.63206 0.60361 0.73040 0.07464  -0.10947 -0.04815 753 LEU A O   
5931  C CB  . LEU A 773 ? 0.42222 0.45376 0.56770 0.06849  -0.07485 -0.05749 753 LEU A CB  
5932  C CG  . LEU A 773 ? 0.38750 0.44828 0.55956 0.07350  -0.07092 -0.06964 753 LEU A CG  
5933  C CD1 . LEU A 773 ? 0.36223 0.43061 0.53739 0.07202  -0.05748 -0.06802 753 LEU A CD1 
5934  C CD2 . LEU A 773 ? 0.33154 0.39562 0.51264 0.08697  -0.08790 -0.08037 753 LEU A CD2 
5935  N N   . LEU A 774 ? 0.56047 0.53713 0.65304 0.05635  -0.08479 -0.03649 754 LEU A N   
5936  C CA  . LEU A 774 ? 0.52023 0.47014 0.58663 0.05238  -0.08903 -0.02698 754 LEU A CA  
5937  C C   . LEU A 774 ? 0.54575 0.47819 0.59555 0.05004  -0.09959 -0.02464 754 LEU A C   
5938  O O   . LEU A 774 ? 0.57521 0.48451 0.60102 0.04523  -0.10305 -0.01679 754 LEU A O   
5939  C CB  . LEU A 774 ? 0.48917 0.43876 0.54866 0.04273  -0.07316 -0.01865 754 LEU A CB  
5940  C CG  . LEU A 774 ? 0.46380 0.42641 0.53512 0.04412  -0.06244 -0.01954 754 LEU A CG  
5941  C CD1 . LEU A 774 ? 0.39449 0.35366 0.45660 0.03541  -0.04948 -0.01169 754 LEU A CD1 
5942  C CD2 . LEU A 774 ? 0.35198 0.30662 0.42125 0.05225  -0.07172 -0.02141 754 LEU A CD2 
5943  N N   . THR A 775 ? 0.62129 0.56418 0.68266 0.05267  -0.10455 -0.03143 755 THR A N   
5944  C CA  . THR A 775 ? 0.64970 0.57603 0.69559 0.05135  -0.11561 -0.03018 755 THR A CA  
5945  C C   . THR A 775 ? 0.63320 0.54637 0.65855 0.03972  -0.10657 -0.02002 755 THR A C   
5946  O O   . THR A 775 ? 0.64610 0.53505 0.64665 0.03669  -0.11440 -0.01456 755 THR A O   
5947  C CB  . THR A 775 ? 0.66882 0.57182 0.69888 0.05927  -0.13534 -0.03150 755 THR A CB  
5948  O OG1 . THR A 775 ? 0.71399 0.59432 0.72038 0.05449  -0.13466 -0.02210 755 THR A OG1 
5949  C CG2 . THR A 775 ? 0.62161 0.53890 0.67271 0.07217  -0.14420 -0.04263 755 THR A CG2 
5950  N N   . THR A 776 ? 0.69282 0.62152 0.72746 0.03311  -0.09003 -0.01787 756 THR A N   
5951  C CA  . THR A 776 ? 0.74712 0.66699 0.76519 0.02326  -0.08134 -0.01024 756 THR A CA  
5952  C C   . THR A 776 ? 0.82767 0.74469 0.84152 0.02131  -0.08619 -0.01198 756 THR A C   
5953  O O   . THR A 776 ? 0.88713 0.78764 0.87938 0.01549  -0.08692 -0.00639 756 THR A O   
5954  C CB  . THR A 776 ? 0.71041 0.64601 0.73881 0.01829  -0.06402 -0.00835 756 THR A CB  
5955  O OG1 . THR A 776 ? 0.69270 0.64662 0.73927 0.01819  -0.05922 -0.01390 756 THR A OG1 
5956  C CG2 . THR A 776 ? 0.60729 0.54893 0.64429 0.02196  -0.06020 -0.00868 756 THR A CG2 
5957  N N   . GLY A 777 ? 0.84191 0.77543 0.87609 0.02564  -0.08928 -0.02009 757 GLY A N   
5958  C CA  . GLY A 777 ? 0.86864 0.80000 0.90060 0.02451  -0.09543 -0.02275 757 GLY A CA  
5959  C C   . GLY A 777 ? 0.86017 0.79566 0.88913 0.01603  -0.08334 -0.01933 757 GLY A C   
5960  O O   . GLY A 777 ? 0.87039 0.79676 0.88845 0.01367  -0.08820 -0.01889 757 GLY A O   
5961  N N   . GLY A 778 ? 0.80960 0.75726 0.84680 0.01198  -0.06855 -0.01726 758 GLY A N   
5962  C CA  . GLY A 778 ? 0.79395 0.74427 0.82749 0.00494  -0.05770 -0.01453 758 GLY A CA  
5963  C C   . GLY A 778 ? 0.68602 0.65430 0.73959 0.00385  -0.05399 -0.02064 758 GLY A C   
5964  O O   . GLY A 778 ? 0.65150 0.63239 0.72315 0.00802  -0.05963 -0.02767 758 GLY A O   
5965  N N   . GLY A 779 ? 0.63831 0.60769 0.68813 -0.00216 -0.04451 -0.01839 759 GLY A N   
5966  C CA  . GLY A 779 ? 0.54266 0.52592 0.60764 -0.00543 -0.03966 -0.02296 759 GLY A CA  
5967  C C   . GLY A 779 ? 0.50711 0.50239 0.58348 -0.00716 -0.02796 -0.02314 759 GLY A C   
5968  O O   . GLY A 779 ? 0.57065 0.56732 0.64871 -0.00397 -0.02550 -0.02161 759 GLY A O   
5969  N N   . TRP A 780 ? 0.39395 0.39605 0.47630 -0.01264 -0.02108 -0.02491 760 TRP A N   
5970  C CA  . TRP A 780 ? 0.36486 0.37630 0.45575 -0.01545 -0.01020 -0.02532 760 TRP A CA  
5971  C C   . TRP A 780 ? 0.33478 0.33716 0.41255 -0.01998 -0.00118 -0.02080 760 TRP A C   
5972  O O   . TRP A 780 ? 0.33855 0.34498 0.41975 -0.02244 0.00737  -0.02067 760 TRP A O   
5973  C CB  . TRP A 780 ? 0.32568 0.35398 0.43603 -0.01894 -0.00942 -0.03240 760 TRP A CB  
5974  C CG  . TRP A 780 ? 0.35993 0.38837 0.47223 -0.02223 -0.01602 -0.03580 760 TRP A CG  
5975  C CD1 . TRP A 780 ? 0.39677 0.43260 0.52023 -0.01903 -0.02687 -0.04181 760 TRP A CD1 
5976  C CD2 . TRP A 780 ? 0.37022 0.39008 0.47249 -0.02867 -0.01333 -0.03390 760 TRP A CD2 
5977  N NE1 . TRP A 780 ? 0.36372 0.39669 0.48532 -0.02357 -0.03077 -0.04361 760 TRP A NE1 
5978  C CE2 . TRP A 780 ? 0.35987 0.38270 0.46815 -0.02966 -0.02249 -0.03866 760 TRP A CE2 
5979  C CE3 . TRP A 780 ? 0.36501 0.37423 0.45348 -0.03297 -0.00506 -0.02926 760 TRP A CE3 
5980  C CZ2 . TRP A 780 ? 0.40282 0.41802 0.50337 -0.03535 -0.02320 -0.03843 760 TRP A CZ2 
5981  C CZ3 . TRP A 780 ? 0.33148 0.33273 0.41190 -0.03805 -0.00612 -0.02934 760 TRP A CZ3 
5982  C CH2 . TRP A 780 ? 0.34198 0.34614 0.42831 -0.03949 -0.01489 -0.03365 760 TRP A CH2 
5983  N N   . GLN A 781 ? 0.31262 0.30235 0.37461 -0.02073 -0.00318 -0.01765 761 GLN A N   
5984  C CA  . GLN A 781 ? 0.35002 0.33217 0.40098 -0.02427 0.00382  -0.01541 761 GLN A CA  
5985  C C   . GLN A 781 ? 0.37648 0.35585 0.42178 -0.02221 0.01128  -0.01201 761 GLN A C   
5986  O O   . GLN A 781 ? 0.35343 0.33032 0.39560 -0.02444 0.01782  -0.01173 761 GLN A O   
5987  C CB  . GLN A 781 ? 0.33585 0.30667 0.37179 -0.02476 -0.00038 -0.01411 761 GLN A CB  
5988  C CG  . GLN A 781 ? 0.34547 0.30861 0.36853 -0.02141 -0.00242 -0.01050 761 GLN A CG  
5989  C CD  . GLN A 781 ? 0.39745 0.35165 0.40435 -0.02221 0.00172  -0.00873 761 GLN A CD  
5990  O OE1 . GLN A 781 ? 0.35266 0.30638 0.35809 -0.02288 0.00816  -0.00903 761 GLN A OE1 
5991  N NE2 . GLN A 781 ? 0.40453 0.35112 0.39830 -0.02193 -0.00234 -0.00744 761 GLN A NE2 
5992  N N   . ASP A 782 ? 0.33666 0.31507 0.37962 -0.01811 0.00967  -0.00958 762 ASP A N   
5993  C CA  . ASP A 782 ? 0.34898 0.32433 0.38566 -0.01626 0.01587  -0.00660 762 ASP A CA  
5994  C C   . ASP A 782 ? 0.37026 0.35136 0.41554 -0.01621 0.02217  -0.00756 762 ASP A C   
5995  O O   . ASP A 782 ? 0.38803 0.36476 0.42712 -0.01646 0.02806  -0.00665 762 ASP A O   
5996  C CB  . ASP A 782 ? 0.34396 0.31700 0.37684 -0.01323 0.01230  -0.00391 762 ASP A CB  
5997  C CG  . ASP A 782 ? 0.39148 0.35630 0.41168 -0.01436 0.00696  -0.00236 762 ASP A CG  
5998  O OD1 . ASP A 782 ? 0.44327 0.40462 0.45738 -0.01660 0.00673  -0.00345 762 ASP A OD1 
5999  O OD2 . ASP A 782 ? 0.42664 0.38703 0.44129 -0.01332 0.00283  0.00000  762 ASP A OD2 
6000  N N   . GLN A 783 ? 0.30389 0.29452 0.36273 -0.01545 0.02067  -0.00999 763 GLN A N   
6001  C CA  . GLN A 783 ? 0.29470 0.29082 0.36037 -0.01558 0.02717  -0.01100 763 GLN A CA  
6002  C C   . GLN A 783 ? 0.35053 0.34471 0.41401 -0.02134 0.03282  -0.01227 763 GLN A C   
6003  O O   . GLN A 783 ? 0.41182 0.40164 0.47024 -0.02189 0.03901  -0.01118 763 GLN A O   
6004  C CB  . GLN A 783 ? 0.27145 0.28003 0.35264 -0.01326 0.02441  -0.01460 763 GLN A CB  
6005  C CG  . GLN A 783 ? 0.31007 0.32740 0.40210 -0.01521 0.01872  -0.01930 763 GLN A CG  
6006  C CD  . GLN A 783 ? 0.38356 0.39852 0.47507 -0.01050 0.00812  -0.01945 763 GLN A CD  
6007  O OE1 . GLN A 783 ? 0.49029 0.49332 0.56799 -0.00984 0.00519  -0.01530 763 GLN A OE1 
6008  N NE2 . GLN A 783 ? 0.40515 0.43114 0.51089 -0.00716 0.00207  -0.02473 763 GLN A NE2 
6009  N N   . TYR A 784 ? 0.35112 0.34663 0.41680 -0.02589 0.03011  -0.01456 764 TYR A N   
6010  C CA  . TYR A 784 ? 0.37140 0.36196 0.43219 -0.03252 0.03471  -0.01536 764 TYR A CA  
6011  C C   . TYR A 784 ? 0.35136 0.32631 0.39446 -0.03150 0.03625  -0.01241 764 TYR A C   
6012  O O   . TYR A 784 ? 0.46583 0.43251 0.50081 -0.03422 0.04101  -0.01196 764 TYR A O   
6013  C CB  . TYR A 784 ? 0.28936 0.28487 0.35688 -0.03791 0.03053  -0.01879 764 TYR A CB  
6014  C CG  . TYR A 784 ? 0.32356 0.33675 0.41029 -0.04033 0.03061  -0.02371 764 TYR A CG  
6015  C CD1 . TYR A 784 ? 0.33203 0.35583 0.43085 -0.03485 0.02368  -0.02638 764 TYR A CD1 
6016  C CD2 . TYR A 784 ? 0.29488 0.31395 0.38693 -0.04819 0.03739  -0.02630 764 TYR A CD2 
6017  C CE1 . TYR A 784 ? 0.29561 0.33752 0.41352 -0.03572 0.02308  -0.03249 764 TYR A CE1 
6018  C CE2 . TYR A 784 ? 0.29742 0.33594 0.40869 -0.05063 0.03832  -0.03213 764 TYR A CE2 
6019  C CZ  . TYR A 784 ? 0.37468 0.42569 0.49999 -0.04367 0.03093  -0.03573 764 TYR A CZ  
6020  O OH  . TYR A 784 ? 0.26585 0.33814 0.41183 -0.04475 0.03114  -0.04310 764 TYR A OH  
6021  N N   . GLY A 785 ? 0.33499 0.30539 0.37107 -0.02746 0.03204  -0.01091 765 GLY A N   
6022  C CA  . GLY A 785 ? 0.31245 0.27107 0.33353 -0.02542 0.03336  -0.00968 765 GLY A CA  
6023  C C   . GLY A 785 ? 0.37060 0.32633 0.38787 -0.02161 0.03816  -0.00838 765 GLY A C   
6024  O O   . GLY A 785 ? 0.34854 0.29413 0.35493 -0.02073 0.04013  -0.00879 765 GLY A O   
6025  N N   . GLY A 786 ? 0.34389 0.30743 0.36947 -0.01875 0.03909  -0.00726 766 GLY A N   
6026  C CA  . GLY A 786 ? 0.27065 0.23174 0.29324 -0.01481 0.04287  -0.00624 766 GLY A CA  
6027  C C   . GLY A 786 ? 0.34729 0.30694 0.37142 -0.01666 0.04749  -0.00669 766 GLY A C   
6028  O O   . GLY A 786 ? 0.39420 0.34483 0.40928 -0.01474 0.05014  -0.00654 766 GLY A O   
6029  N N   . VAL A 787 ? 0.30235 0.27084 0.33736 -0.02033 0.04834  -0.00784 767 VAL A N   
6030  C CA  . VAL A 787 ? 0.28608 0.25515 0.32273 -0.02286 0.05382  -0.00856 767 VAL A CA  
6031  C C   . VAL A 787 ? 0.36626 0.32371 0.39166 -0.02931 0.05679  -0.00897 767 VAL A C   
6032  O O   . VAL A 787 ? 0.42198 0.36992 0.43800 -0.03012 0.06088  -0.00834 767 VAL A O   
6033  C CB  . VAL A 787 ? 0.34972 0.33473 0.40293 -0.02457 0.05406  -0.01106 767 VAL A CB  
6034  C CG1 . VAL A 787 ? 0.38247 0.36948 0.43678 -0.02914 0.06104  -0.01263 767 VAL A CG1 
6035  C CG2 . VAL A 787 ? 0.25583 0.24779 0.31652 -0.01748 0.05050  -0.01045 767 VAL A CG2 
6036  N N   . LEU A 788 ? 0.37089 0.32704 0.39546 -0.03423 0.05418  -0.01000 768 LEU A N   
6037  C CA  . LEU A 788 ? 0.38712 0.33035 0.39973 -0.04143 0.05597  -0.01030 768 LEU A CA  
6038  C C   . LEU A 788 ? 0.38893 0.31447 0.38400 -0.03709 0.05302  -0.00929 768 LEU A C   
6039  O O   . LEU A 788 ? 0.35128 0.27802 0.34607 -0.03173 0.04874  -0.00941 768 LEU A O   
6040  C CB  . LEU A 788 ? 0.35209 0.30191 0.37218 -0.04883 0.05378  -0.01244 768 LEU A CB  
6041  C CG  . LEU A 788 ? 0.41000 0.38062 0.45039 -0.05190 0.05539  -0.01532 768 LEU A CG  
6042  C CD1 . LEU A 788 ? 0.30408 0.28147 0.35241 -0.05923 0.05245  -0.01837 768 LEU A CD1 
6043  C CD2 . LEU A 788 ? 0.35757 0.33162 0.39958 -0.05605 0.06321  -0.01601 768 LEU A CD2 
6044  N N   . GLN A 789 ? 0.40022 0.30897 0.37976 -0.03933 0.05509  -0.00881 769 GLN A N   
6045  C CA  . GLN A 789 ? 0.40564 0.29682 0.36812 -0.03386 0.05130  -0.00917 769 GLN A CA  
6046  C C   . GLN A 789 ? 0.43946 0.32360 0.39551 -0.03643 0.04645  -0.01048 769 GLN A C   
6047  O O   . GLN A 789 ? 0.48964 0.37808 0.45110 -0.04452 0.04642  -0.01071 769 GLN A O   
6048  C CB  . GLN A 789 ? 0.47801 0.34976 0.42311 -0.03535 0.05323  -0.00858 769 GLN A CB  
6049  C CG  . GLN A 789 ? 0.59749 0.45992 0.53491 -0.04769 0.05628  -0.00784 769 GLN A CG  
6050  C CD  . GLN A 789 ? 0.81802 0.66057 0.73824 -0.05114 0.05115  -0.00856 769 GLN A CD  
6051  O OE1 . GLN A 789 ? 0.93356 0.76605 0.84438 -0.04277 0.04529  -0.01009 769 GLN A OE1 
6052  N NE2 . GLN A 789 ? 0.83986 0.67713 0.75602 -0.06366 0.05325  -0.00806 769 GLN A NE2 
6053  N N   . GLY A 790 ? 0.46451 0.33883 0.40966 -0.02901 0.04205  -0.01211 770 GLY A N   
6054  C CA  . GLY A 790 ? 0.43437 0.29725 0.36875 -0.03020 0.03690  -0.01395 770 GLY A CA  
6055  C C   . GLY A 790 ? 0.50821 0.38445 0.45322 -0.03046 0.03440  -0.01459 770 GLY A C   
6056  O O   . GLY A 790 ? 0.47792 0.37059 0.43607 -0.02722 0.03551  -0.01394 770 GLY A O   
6057  N N   . VAL A 791 ? 0.52309 0.38973 0.46019 -0.03462 0.03025  -0.01586 771 VAL A N   
6058  C CA  . VAL A 791 ? 0.46075 0.33572 0.40403 -0.03516 0.02662  -0.01683 771 VAL A CA  
6059  C C   . VAL A 791 ? 0.48911 0.36852 0.44087 -0.04583 0.02668  -0.01618 771 VAL A C   
6060  O O   . VAL A 791 ? 0.50743 0.37525 0.45168 -0.05357 0.02743  -0.01598 771 VAL A O   
6061  C CB  . VAL A 791 ? 0.41961 0.28082 0.34726 -0.03035 0.02096  -0.01991 771 VAL A CB  
6062  C CG1 . VAL A 791 ? 0.44838 0.28662 0.35820 -0.03317 0.01851  -0.02079 771 VAL A CG1 
6063  C CG2 . VAL A 791 ? 0.43683 0.30265 0.36778 -0.03289 0.01672  -0.02082 771 VAL A CG2 
6064  N N   . LYS A 792 ? 0.51596 0.41190 0.48294 -0.04656 0.02556  -0.01624 772 LYS A N   
6065  C CA  . LYS A 792 ? 0.48324 0.38955 0.46385 -0.05541 0.02599  -0.01683 772 LYS A CA  
6066  C C   . LYS A 792 ? 0.45250 0.36589 0.43987 -0.05537 0.01976  -0.01850 772 LYS A C   
6067  O O   . LYS A 792 ? 0.42560 0.34167 0.41176 -0.04822 0.01681  -0.01822 772 LYS A O   
6068  C CB  . LYS A 792 ? 0.52759 0.45063 0.52452 -0.05567 0.03121  -0.01609 772 LYS A CB  
6069  C CG  . LYS A 792 ? 0.61070 0.52756 0.60145 -0.05569 0.03747  -0.01444 772 LYS A CG  
6070  C CD  . LYS A 792 ? 0.58153 0.50886 0.58019 -0.04780 0.03998  -0.01313 772 LYS A CD  
6071  C CE  . LYS A 792 ? 0.53666 0.46170 0.52971 -0.03881 0.03634  -0.01259 772 LYS A CE  
6072  N NZ  . LYS A 792 ? 0.45529 0.38289 0.44879 -0.03201 0.03946  -0.01118 772 LYS A NZ  
6073  N N   . LEU A 793 ? 0.44976 0.36565 0.44344 -0.06414 0.01778  -0.02045 773 LEU A N   
6074  C CA  . LEU A 793 ? 0.43874 0.36520 0.44403 -0.06534 0.01174  -0.02285 773 LEU A CA  
6075  C C   . LEU A 793 ? 0.42991 0.37701 0.45716 -0.06864 0.01410  -0.02477 773 LEU A C   
6076  O O   . LEU A 793 ? 0.47257 0.42424 0.50581 -0.07646 0.01961  -0.02576 773 LEU A O   
6077  C CB  . LEU A 793 ? 0.39240 0.30879 0.39123 -0.07267 0.00682  -0.02499 773 LEU A CB  
6078  C CG  . LEU A 793 ? 0.43077 0.35935 0.44431 -0.07606 0.00040  -0.02855 773 LEU A CG  
6079  C CD1 . LEU A 793 ? 0.36608 0.29610 0.37806 -0.06681 -0.00614 -0.02844 773 LEU A CD1 
6080  C CD2 . LEU A 793 ? 0.38728 0.30596 0.39527 -0.08535 -0.00357 -0.03078 773 LEU A CD2 
6081  N N   . LEU A 794 ? 0.45605 0.41485 0.49402 -0.06264 0.00976  -0.02569 774 LEU A N   
6082  C CA  . LEU A 794 ? 0.44201 0.42070 0.50105 -0.06298 0.01000  -0.02865 774 LEU A CA  
6083  C C   . LEU A 794 ? 0.37441 0.36091 0.44397 -0.06367 0.00088  -0.03298 774 LEU A C   
6084  O O   . LEU A 794 ? 0.36826 0.34647 0.42885 -0.05860 -0.00621 -0.03200 774 LEU A O   
6085  C CB  . LEU A 794 ? 0.36478 0.34819 0.42596 -0.05402 0.01112  -0.02629 774 LEU A CB  
6086  C CG  . LEU A 794 ? 0.39362 0.36739 0.44229 -0.05104 0.01815  -0.02197 774 LEU A CG  
6087  C CD1 . LEU A 794 ? 0.43821 0.41415 0.48643 -0.04235 0.01700  -0.01954 774 LEU A CD1 
6088  C CD2 . LEU A 794 ? 0.34321 0.32191 0.39745 -0.05645 0.02622  -0.02256 774 LEU A CD2 
6089  N N   . GLN A 795 ? 0.33475 0.33754 0.42307 -0.06999 0.00102  -0.03828 775 GLN A N   
6090  C CA  . GLN A 795 ? 0.39083 0.40243 0.49124 -0.07081 -0.00843 -0.04374 775 GLN A CA  
6091  C C   . GLN A 795 ? 0.37746 0.41339 0.50312 -0.06983 -0.00945 -0.05014 775 GLN A C   
6092  O O   . GLN A 795 ? 0.34270 0.39132 0.47940 -0.07540 -0.00103 -0.05232 775 GLN A O   
6093  C CB  . GLN A 795 ? 0.34128 0.34828 0.43976 -0.08152 -0.00930 -0.04608 775 GLN A CB  
6094  C CG  . GLN A 795 ? 0.41872 0.40142 0.49272 -0.08148 -0.01108 -0.04151 775 GLN A CG  
6095  C CD  . GLN A 795 ? 0.53926 0.51685 0.61201 -0.09112 -0.01506 -0.04457 775 GLN A CD  
6096  O OE1 . GLN A 795 ? 0.65043 0.62601 0.72222 -0.10178 -0.00914 -0.04488 775 GLN A OE1 
6097  N NE2 . GLN A 795 ? 0.50160 0.47582 0.57313 -0.08799 -0.02547 -0.04683 775 GLN A NE2 
6098  N N   . THR A 796 ? 0.38537 0.42723 0.51923 -0.06258 -0.02017 -0.05372 776 THR A N   
6099  C CA  . THR A 796 ? 0.31280 0.37838 0.47208 -0.06075 -0.02400 -0.06204 776 THR A CA  
6100  C C   . THR A 796 ? 0.45907 0.53104 0.62901 -0.06258 -0.03500 -0.06897 776 THR A C   
6101  O O   . THR A 796 ? 0.42476 0.48040 0.58014 -0.06299 -0.04119 -0.06643 776 THR A O   
6102  C CB  . THR A 796 ? 0.37922 0.44697 0.54065 -0.04861 -0.02909 -0.06170 776 THR A CB  
6103  O OG1 . THR A 796 ? 0.31360 0.36313 0.45808 -0.04165 -0.03902 -0.05782 776 THR A OG1 
6104  C CG2 . THR A 796 ? 0.41392 0.47877 0.56865 -0.04692 -0.01854 -0.05618 776 THR A CG2 
6105  N N   . GLU A 797 ? 0.52636 0.62326 0.72250 -0.06333 -0.03755 -0.07856 777 GLU A N   
6106  C CA  . GLU A 797 ? 0.54171 0.64897 0.75269 -0.06326 -0.04954 -0.08718 777 GLU A CA  
6107  C C   . GLU A 797 ? 0.45281 0.56175 0.66847 -0.04911 -0.06296 -0.09079 777 GLU A C   
6108  O O   . GLU A 797 ? 0.38908 0.49154 0.59673 -0.04076 -0.06215 -0.08643 777 GLU A O   
6109  C CB  . GLU A 797 ? 0.67849 0.81409 0.91677 -0.07354 -0.04434 -0.09705 777 GLU A CB  
6110  C CG  . GLU A 797 ? 0.88239 1.01258 1.11373 -0.08935 -0.03454 -0.09423 777 GLU A CG  
6111  C CD  . GLU A 797 ? 1.04770 1.20615 1.30374 -0.10140 -0.02566 -0.10284 777 GLU A CD  
6112  O OE1 . GLU A 797 ? 1.09026 1.25503 1.35415 -0.11302 -0.02654 -0.10754 777 GLU A OE1 
6113  O OE2 . GLU A 797 ? 1.07950 1.25406 1.34675 -0.09974 -0.01761 -0.10519 777 GLU A OE2 
6114  N N   . ALA A 798 ? 0.45109 0.56716 0.67864 -0.04648 -0.07633 -0.09896 778 ALA A N   
6115  C CA  . ALA A 798 ? 0.53528 0.65246 0.76769 -0.03293 -0.09104 -0.10390 778 ALA A CA  
6116  C C   . ALA A 798 ? 0.56752 0.71105 0.82504 -0.02824 -0.08892 -0.11230 778 ALA A C   
6117  O O   . ALA A 798 ? 0.63688 0.80428 0.91480 -0.03666 -0.07844 -0.11795 778 ALA A O   
6118  C CB  . ALA A 798 ? 0.61634 0.73497 0.85602 -0.03102 -0.10684 -0.11178 778 ALA A CB  
6119  N N   . GLY A 799 ? 0.54156 0.67956 0.79588 -0.01495 -0.09893 -0.11317 779 GLY A N   
6120  C CA  . GLY A 799 ? 0.52641 0.68794 0.80363 -0.00801 -0.09958 -0.12224 779 GLY A CA  
6121  C C   . GLY A 799 ? 0.52555 0.67523 0.78896 -0.00069 -0.09570 -0.11498 779 GLY A C   
6122  O O   . GLY A 799 ? 0.48628 0.61407 0.72524 -0.00397 -0.08775 -0.10260 779 GLY A O   
6123  N N   . PHE A 800 ? 0.61097 0.77540 0.89039 0.00966  -0.10192 -0.12339 780 PHE A N   
6124  C CA  . PHE A 800 ? 0.69342 0.84768 0.96132 0.01671  -0.09893 -0.11746 780 PHE A CA  
6125  C C   . PHE A 800 ? 0.74359 0.90494 1.01152 0.00747  -0.07865 -0.11174 780 PHE A C   
6126  O O   . PHE A 800 ? 0.80224 0.94579 1.05073 0.00870  -0.07285 -0.10158 780 PHE A O   
6127  C CB  . PHE A 800 ? 0.72328 0.89295 1.00971 0.03021  -0.11081 -0.12932 780 PHE A CB  
6128  C CG  . PHE A 800 ? 0.79294 0.94246 1.06701 0.04253  -0.13236 -0.13090 780 PHE A CG  
6129  C CD1 . PHE A 800 ? 0.83510 0.95603 1.08290 0.04963  -0.13821 -0.12176 780 PHE A CD1 
6130  C CD2 . PHE A 800 ? 0.81683 0.97500 1.10453 0.04656  -0.14721 -0.14174 780 PHE A CD2 
6131  C CE1 . PHE A 800 ? 0.86182 0.96086 1.09460 0.05993  -0.15831 -0.12273 780 PHE A CE1 
6132  C CE2 . PHE A 800 ? 0.84129 0.97784 1.11479 0.05818  -0.16812 -0.14319 780 PHE A CE2 
6133  C CZ  . PHE A 800 ? 0.85282 0.95867 1.09759 0.06460  -0.17360 -0.13337 780 PHE A CZ  
6134  N N   . ALA A 801 ? 0.78913 0.97575 1.07789 -0.00223 -0.06798 -0.11835 781 ALA A N   
6135  C CA  . ALA A 801 ? 0.73154 0.92324 1.01845 -0.01218 -0.04901 -0.11326 781 ALA A CA  
6136  C C   . ALA A 801 ? 0.70837 0.87473 0.96940 -0.02123 -0.04195 -0.10038 781 ALA A C   
6137  O O   . ALA A 801 ? 0.80592 0.97225 1.06716 -0.03079 -0.04038 -0.10066 781 ALA A O   
6138  C CB  . ALA A 801 ? 0.78594 1.01039 1.10029 -0.02155 -0.04008 -0.12426 781 ALA A CB  
6139  N N   . GLN A 802 ? 0.55934 0.70433 0.79828 -0.01798 -0.03818 -0.08970 782 GLN A N   
6140  C CA  . GLN A 802 ? 0.51297 0.63364 0.72667 -0.02406 -0.03261 -0.07822 782 GLN A CA  
6141  C C   . GLN A 802 ? 0.55515 0.67593 0.76371 -0.03094 -0.01650 -0.07317 782 GLN A C   
6142  O O   . GLN A 802 ? 0.64757 0.76144 0.84785 -0.02570 -0.01292 -0.06841 782 GLN A O   
6143  C CB  . GLN A 802 ? 0.42233 0.51862 0.61412 -0.01548 -0.04120 -0.07061 782 GLN A CB  
6144  C CG  . GLN A 802 ? 0.36482 0.45323 0.55343 -0.01078 -0.05678 -0.07339 782 GLN A CG  
6145  C CD  . GLN A 802 ? 0.33766 0.41715 0.51732 -0.01893 -0.05642 -0.07106 782 GLN A CD  
6146  O OE1 . GLN A 802 ? 0.33161 0.39402 0.49129 -0.02326 -0.04969 -0.06244 782 GLN A OE1 
6147  N NE2 . GLN A 802 ? 0.36448 0.45599 0.55943 -0.02065 -0.06419 -0.07952 782 GLN A NE2 
6148  N N   . SER A 803 ? 0.53921 0.66637 0.75150 -0.04296 -0.00745 -0.07431 783 SER A N   
6149  C CA  . SER A 803 ? 0.56851 0.69252 0.77285 -0.05072 0.00717  -0.06957 783 SER A CA  
6150  C C   . SER A 803 ? 0.47557 0.58047 0.66118 -0.05979 0.01074  -0.06305 783 SER A C   
6151  O O   . SER A 803 ? 0.42728 0.53820 0.61914 -0.06965 0.01167  -0.06684 783 SER A O   
6152  C CB  . SER A 803 ? 0.63667 0.78662 0.86215 -0.05779 0.01581  -0.07801 783 SER A CB  
6153  O OG  . SER A 803 ? 0.74649 0.89109 0.96171 -0.06357 0.02914  -0.07315 783 SER A OG  
6154  N N   . PRO A 804 ? 0.41137 0.49353 0.57426 -0.05667 0.01222  -0.05398 784 PRO A N   
6155  C CA  . PRO A 804 ? 0.39617 0.45897 0.54037 -0.06288 0.01330  -0.04875 784 PRO A CA  
6156  C C   . PRO A 804 ? 0.40445 0.46629 0.54540 -0.07523 0.02381  -0.04848 784 PRO A C   
6157  O O   . PRO A 804 ? 0.42095 0.48460 0.56040 -0.07715 0.03298  -0.04707 784 PRO A O   
6158  C CB  . PRO A 804 ? 0.40792 0.45123 0.53176 -0.05530 0.01338  -0.04075 784 PRO A CB  
6159  C CG  . PRO A 804 ? 0.40335 0.45386 0.53496 -0.04509 0.00798  -0.04182 784 PRO A CG  
6160  C CD  . PRO A 804 ? 0.41472 0.48807 0.56863 -0.04623 0.01059  -0.04908 784 PRO A CD  
6161  N N   . LEU A 805 ? 0.38737 0.44470 0.52568 -0.08396 0.02186  -0.04982 785 LEU A N   
6162  C CA  . LEU A 805 ? 0.44626 0.49266 0.57249 -0.09607 0.02981  -0.04751 785 LEU A CA  
6163  C C   . LEU A 805 ? 0.44049 0.45928 0.53980 -0.09226 0.02991  -0.03957 785 LEU A C   
6164  O O   . LEU A 805 ? 0.40761 0.41549 0.49795 -0.08553 0.02217  -0.03744 785 LEU A O   
6165  C CB  . LEU A 805 ? 0.52742 0.57816 0.66038 -0.10692 0.02643  -0.05218 785 LEU A CB  
6166  C CG  . LEU A 805 ? 0.67509 0.71459 0.79588 -0.12189 0.03416  -0.05051 785 LEU A CG  
6167  C CD1 . LEU A 805 ? 0.72666 0.77919 0.85481 -0.12875 0.04605  -0.05224 785 LEU A CD1 
6168  C CD2 . LEU A 805 ? 0.68071 0.72514 0.80937 -0.13264 0.02951  -0.05549 785 LEU A CD2 
6169  N N   . VAL A 806 ? 0.43288 0.44069 0.51906 -0.09629 0.03846  -0.03588 786 VAL A N   
6170  C CA  . VAL A 806 ? 0.40847 0.39239 0.47094 -0.09107 0.03891  -0.02962 786 VAL A CA  
6171  C C   . VAL A 806 ? 0.45509 0.41894 0.49921 -0.10110 0.04034  -0.02796 786 VAL A C   
6172  O O   . VAL A 806 ? 0.46296 0.42768 0.50689 -0.11270 0.04689  -0.02903 786 VAL A O   
6173  C CB  . VAL A 806 ? 0.43781 0.42174 0.49736 -0.08594 0.04573  -0.02692 786 VAL A CB  
6174  C CG1 . VAL A 806 ? 0.39857 0.35969 0.43556 -0.07961 0.04519  -0.02176 786 VAL A CG1 
6175  C CG2 . VAL A 806 ? 0.41043 0.41343 0.48791 -0.07684 0.04376  -0.02893 786 VAL A CG2 
6176  N N   . ARG A 807 ? 0.43947 0.38442 0.46686 -0.09689 0.03418  -0.02560 787 ARG A N   
6177  C CA  . ARG A 807 ? 0.48582 0.40712 0.49201 -0.10403 0.03353  -0.02394 787 ARG A CA  
6178  C C   . ARG A 807 ? 0.55511 0.45607 0.54048 -0.09391 0.03188  -0.02035 787 ARG A C   
6179  O O   . ARG A 807 ? 0.59655 0.49635 0.57984 -0.08407 0.02637  -0.02022 787 ARG A O   
6180  C CB  . ARG A 807 ? 0.44440 0.36257 0.45088 -0.10891 0.02594  -0.02646 787 ARG A CB  
6181  C CG  . ARG A 807 ? 0.47490 0.41300 0.50213 -0.12013 0.02688  -0.03122 787 ARG A CG  
6182  C CD  . ARG A 807 ? 0.55061 0.48346 0.57666 -0.12419 0.01819  -0.03373 787 ARG A CD  
6183  N NE  . ARG A 807 ? 0.69556 0.64862 0.74276 -0.13545 0.01856  -0.03932 787 ARG A NE  
6184  C CZ  . ARG A 807 ? 0.71698 0.69303 0.78727 -0.13131 0.01389  -0.04428 787 ARG A CZ  
6185  N NH1 . ARG A 807 ? 0.75957 0.75519 0.85008 -0.14171 0.01409  -0.05061 787 ARG A NH1 
6186  N NH2 . ARG A 807 ? 0.66196 0.64109 0.73461 -0.11703 0.00865  -0.04332 787 ARG A NH2 
6187  N N   . TRP A 808 ? 0.47383 0.35904 0.44350 -0.09637 0.03649  -0.01800 788 TRP A N   
6188  C CA  . TRP A 808 ? 0.46528 0.33212 0.41629 -0.08611 0.03426  -0.01594 788 TRP A CA  
6189  C C   . TRP A 808 ? 0.48434 0.32900 0.41612 -0.08576 0.02682  -0.01661 788 TRP A C   
6190  O O   . TRP A 808 ? 0.48494 0.31920 0.40979 -0.09650 0.02497  -0.01719 788 TRP A O   
6191  C CB  . TRP A 808 ? 0.41291 0.26822 0.35206 -0.08775 0.04016  -0.01374 788 TRP A CB  
6192  C CG  . TRP A 808 ? 0.39351 0.26643 0.34684 -0.08182 0.04571  -0.01304 788 TRP A CG  
6193  C CD1 . TRP A 808 ? 0.38226 0.25622 0.33479 -0.06937 0.04491  -0.01218 788 TRP A CD1 
6194  C CD2 . TRP A 808 ? 0.41379 0.30620 0.38434 -0.08808 0.05264  -0.01377 788 TRP A CD2 
6195  N NE1 . TRP A 808 ? 0.44013 0.33091 0.40711 -0.06760 0.05033  -0.01171 788 TRP A NE1 
6196  C CE2 . TRP A 808 ? 0.42117 0.32355 0.39928 -0.07831 0.05505  -0.01289 788 TRP A CE2 
6197  C CE3 . TRP A 808 ? 0.49739 0.40093 0.47830 -0.10110 0.05709  -0.01583 788 TRP A CE3 
6198  C CZ2 . TRP A 808 ? 0.38210 0.30350 0.37651 -0.08011 0.06110  -0.01393 788 TRP A CZ2 
6199  C CZ3 . TRP A 808 ? 0.53030 0.45520 0.52884 -0.10290 0.06380  -0.01753 788 TRP A CZ3 
6200  C CH2 . TRP A 808 ? 0.44103 0.37391 0.44561 -0.09194 0.06544  -0.01654 788 TRP A CH2 
6201  N N   . LEU A 809 ? 0.47752 0.31547 0.40075 -0.07347 0.02257  -0.01704 789 LEU A N   
6202  C CA  . LEU A 809 ? 0.54962 0.36737 0.45416 -0.06964 0.01512  -0.01874 789 LEU A CA  
6203  C C   . LEU A 809 ? 0.57637 0.37231 0.45994 -0.06338 0.01401  -0.01873 789 LEU A C   
6204  O O   . LEU A 809 ? 0.49801 0.29811 0.38385 -0.05860 0.01852  -0.01756 789 LEU A O   
6205  C CB  . LEU A 809 ? 0.50600 0.33443 0.41673 -0.05973 0.01098  -0.02070 789 LEU A CB  
6206  C CG  . LEU A 809 ? 0.52375 0.36651 0.44908 -0.06467 0.00842  -0.02156 789 LEU A CG  
6207  C CD1 . LEU A 809 ? 0.52505 0.38048 0.45715 -0.05505 0.00633  -0.02243 789 LEU A CD1 
6208  C CD2 . LEU A 809 ? 0.46328 0.28938 0.37643 -0.07120 0.00204  -0.02324 789 LEU A CD2 
6209  N N   . PRO A 810 ? 0.63229 0.40367 0.49456 -0.06263 0.00705  -0.02052 790 PRO A N   
6210  C CA  . PRO A 810 ? 0.59659 0.34688 0.43862 -0.05369 0.00373  -0.02199 790 PRO A CA  
6211  C C   . PRO A 810 ? 0.53878 0.30260 0.38794 -0.03857 0.00354  -0.02486 790 PRO A C   
6212  O O   . PRO A 810 ? 0.52870 0.30734 0.38796 -0.03419 0.00240  -0.02667 790 PRO A O   
6213  C CB  . PRO A 810 ? 0.64476 0.36798 0.46443 -0.05518 -0.00541 -0.02433 790 PRO A CB  
6214  C CG  . PRO A 810 ? 0.64369 0.37950 0.47509 -0.05967 -0.00731 -0.02507 790 PRO A CG  
6215  C CD  . PRO A 810 ? 0.64199 0.40277 0.49715 -0.06904 0.00074  -0.02192 790 PRO A CD  
6216  N N   . ASP A 811 ? 0.40122 0.43611 0.47128 -0.00682 0.01065  0.04432  791 ASP A N   
6217  C CA  . ASP A 811 ? 0.46312 0.49970 0.53738 -0.00162 0.01450  0.03804  791 ASP A CA  
6218  C C   . ASP A 811 ? 0.45598 0.47785 0.53858 0.00384  0.02043  0.04196  791 ASP A C   
6219  O O   . ASP A 811 ? 0.48562 0.51482 0.57502 0.00885  0.02345  0.03972  791 ASP A O   
6220  C CB  . ASP A 811 ? 0.54015 0.60976 0.62258 0.00099  0.01052  0.03888  791 ASP A CB  
6221  C CG  . ASP A 811 ? 0.69963 0.79065 0.79275 0.00323  0.00781  0.05278  791 ASP A CG  
6222  O OD1 . ASP A 811 ? 0.75847 0.84204 0.86019 0.00758  0.01122  0.06117  791 ASP A OD1 
6223  O OD2 . ASP A 811 ? 0.78109 0.89818 0.87456 0.00087  0.00197  0.05548  791 ASP A OD2 
6224  N N   . HIS A 812 ? 0.41775 0.41944 0.50108 0.00303  0.02181  0.04685  792 HIS A N   
6225  C CA  . HIS A 812 ? 0.43353 0.42175 0.52745 0.00919  0.02630  0.05038  792 HIS A CA  
6226  C C   . HIS A 812 ? 0.41103 0.38931 0.50251 0.01283  0.03271  0.03880  792 HIS A C   
6227  O O   . HIS A 812 ? 0.34119 0.32530 0.44275 0.01945  0.03588  0.04001  792 HIS A O   
6228  C CB  . HIS A 812 ? 0.52454 0.48933 0.61962 0.00670  0.02595  0.05431  792 HIS A CB  
6229  C CG  . HIS A 812 ? 0.65945 0.60713 0.76669 0.01348  0.02982  0.05564  792 HIS A CG  
6230  N ND1 . HIS A 812 ? 0.68022 0.63759 0.80322 0.02004  0.02892  0.06715  792 HIS A ND1 
6231  C CD2 . HIS A 812 ? 0.68777 0.61071 0.79459 0.01527  0.03417  0.04609  792 HIS A CD2 
6232  C CE1 . HIS A 812 ? 0.68141 0.61904 0.81380 0.02595  0.03232  0.06452  792 HIS A CE1 
6233  N NE2 . HIS A 812 ? 0.67944 0.59660 0.80244 0.02320  0.03560  0.05104  792 HIS A NE2 
6234  N N   . LEU A 813 ? 0.36436 0.32998 0.44254 0.00843  0.03461  0.02803  793 LEU A N   
6235  C CA  . LEU A 813 ? 0.40818 0.36582 0.48310 0.01072  0.04085  0.01812  793 LEU A CA  
6236  C C   . LEU A 813 ? 0.42691 0.40362 0.50497 0.01248  0.04165  0.01625  793 LEU A C   
6237  O O   . LEU A 813 ? 0.42911 0.40304 0.50676 0.01435  0.04703  0.01000  793 LEU A O   
6238  C CB  . LEU A 813 ? 0.39953 0.34199 0.45904 0.00500  0.04206  0.00878  793 LEU A CB  
6239  C CG  . LEU A 813 ? 0.41344 0.33542 0.46992 0.00307  0.04233  0.00711  793 LEU A CG  
6240  C CD1 . LEU A 813 ? 0.36823 0.27931 0.40909 -0.00193 0.04407  -0.00321 793 LEU A CD1 
6241  C CD2 . LEU A 813 ? 0.37778 0.28875 0.44637 0.00976  0.04648  0.00683  793 LEU A CD2 
6242  N N   . PHE A 814 ? 0.41908 0.41667 0.50106 0.01166  0.03638  0.02092  794 PHE A N   
6243  C CA  . PHE A 814 ? 0.43363 0.45000 0.52075 0.01296  0.03630  0.01799  794 PHE A CA  
6244  C C   . PHE A 814 ? 0.40448 0.44247 0.50636 0.01883  0.03524  0.02526  794 PHE A C   
6245  O O   . PHE A 814 ? 0.44128 0.49384 0.54995 0.02100  0.03659  0.02216  794 PHE A O   
6246  C CB  . PHE A 814 ? 0.36279 0.38893 0.44350 0.00751  0.03044  0.01371  794 PHE A CB  
6247  C CG  . PHE A 814 ? 0.39286 0.40019 0.45904 0.00194  0.03050  0.00754  794 PHE A CG  
6248  C CD1 . PHE A 814 ? 0.35522 0.35381 0.41623 0.00003  0.03416  0.00105  794 PHE A CD1 
6249  C CD2 . PHE A 814 ? 0.42860 0.42868 0.48651 -0.00170 0.02685  0.00900  794 PHE A CD2 
6250  C CE1 . PHE A 814 ? 0.40375 0.38711 0.45126 -0.00482 0.03402  -0.00354 794 PHE A CE1 
6251  C CE2 . PHE A 814 ? 0.44193 0.42640 0.48642 -0.00646 0.02678  0.00311  794 PHE A CE2 
6252  C CZ  . PHE A 814 ? 0.40750 0.38376 0.44660 -0.00772 0.03030  -0.00301 794 PHE A CZ  
6253  N N   . THR A 815 ? 0.36827 0.40959 0.47589 0.02111  0.03267  0.03544  795 THR A N   
6254  C CA  . THR A 815 ? 0.40678 0.47185 0.52805 0.02660  0.03077  0.04425  795 THR A CA  
6255  C C   . THR A 815 ? 0.47258 0.52883 0.60427 0.03351  0.03403  0.05205  795 THR A C   
6256  O O   . THR A 815 ? 0.50914 0.58459 0.65288 0.03949  0.03387  0.05793  795 THR A O   
6257  C CB  . THR A 815 ? 0.35706 0.44191 0.47884 0.02374  0.02363  0.05239  795 THR A CB  
6258  O OG1 . THR A 815 ? 0.33346 0.40019 0.45017 0.02027  0.02223  0.05872  795 THR A OG1 
6259  C CG2 . THR A 815 ? 0.32019 0.41885 0.43504 0.01870  0.01946  0.04318  795 THR A CG2 
6260  N N   . HIS A 816 ? 0.46223 0.49106 0.59084 0.03331  0.03653  0.05153  796 HIS A N   
6261  C CA  . HIS A 816 ? 0.54971 0.56832 0.69057 0.04051  0.03854  0.05810  796 HIS A CA  
6262  C C   . HIS A 816 ? 0.56250 0.58349 0.70965 0.04739  0.04456  0.05086  796 HIS A C   
6263  O O   . HIS A 816 ? 0.50034 0.51735 0.63917 0.04493  0.04875  0.03912  796 HIS A O   
6264  C CB  . HIS A 816 ? 0.60110 0.58945 0.73852 0.03834  0.03919  0.05664  796 HIS A CB  
6265  C CG  . HIS A 816 ? 0.68285 0.65980 0.83566 0.04507  0.03869  0.06555  796 HIS A CG  
6266  N ND1 . HIS A 816 ? 0.70289 0.66918 0.86454 0.05322  0.04347  0.05942  796 HIS A ND1 
6267  C CD2 . HIS A 816 ? 0.70627 0.68141 0.86855 0.04498  0.03351  0.08058  796 HIS A CD2 
6268  C CE1 . HIS A 816 ? 0.70386 0.66028 0.88055 0.05855  0.04085  0.06948  796 HIS A CE1 
6269  N NE2 . HIS A 816 ? 0.71178 0.67267 0.88926 0.05328  0.03478  0.08341  796 HIS A NE2 
6270  N N   . PRO A 817 ? 0.56852 0.59742 0.73069 0.05592  0.04492  0.05831  797 PRO A N   
6271  C CA  . PRO A 817 ? 0.59035 0.62688 0.75930 0.06265  0.05041  0.05138  797 PRO A CA  
6272  C C   . PRO A 817 ? 0.64407 0.65980 0.80790 0.06340  0.05679  0.03823  797 PRO A C   
6273  O O   . PRO A 817 ? 0.63821 0.66311 0.80149 0.06470  0.06173  0.02973  797 PRO A O   
6274  C CB  . PRO A 817 ? 0.58773 0.63197 0.77422 0.07224  0.04856  0.06327  797 PRO A CB  
6275  C CG  . PRO A 817 ? 0.55954 0.61453 0.74754 0.06895  0.04151  0.07791  797 PRO A CG  
6276  C CD  . PRO A 817 ? 0.54364 0.58045 0.71768 0.05944  0.03972  0.07476  797 PRO A CD  
6277  N N   . GLU A 818 ? 0.64263 0.63289 0.80328 0.06231  0.05682  0.03589  798 GLU A N   
6278  C CA  . GLU A 818 ? 0.72073 0.69530 0.87645 0.06326  0.06285  0.02195  798 GLU A CA  
6279  C C   . GLU A 818 ? 0.67203 0.64464 0.80971 0.05399  0.06499  0.01278  798 GLU A C   
6280  O O   . GLU A 818 ? 0.65765 0.62106 0.78930 0.05369  0.07010  0.00152  798 GLU A O   
6281  C CB  . GLU A 818 ? 0.87786 0.82673 1.03902 0.06623  0.06195  0.02058  798 GLU A CB  
6282  C CG  . GLU A 818 ? 1.02370 0.95738 1.17624 0.05793  0.05726  0.02442  798 GLU A CG  
6283  C CD  . GLU A 818 ? 1.18729 1.09492 1.34762 0.06052  0.05623  0.02179  798 GLU A CD  
6284  O OE1 . GLU A 818 ? 1.23207 1.12899 1.39225 0.06394  0.06099  0.00762  798 GLU A OE1 
6285  O OE2 . GLU A 818 ? 1.23900 1.13804 1.40637 0.05885  0.05049  0.03353  798 GLU A OE2 
6286  N N   . TYR A 819 ? 0.56153 0.54407 0.69118 0.04685  0.06093  0.01714  799 TYR A N   
6287  C CA  . TYR A 819 ? 0.52041 0.49987 0.63421 0.03839  0.06177  0.00974  799 TYR A CA  
6288  C C   . TYR A 819 ? 0.46406 0.46439 0.57684 0.03506  0.06063  0.01006  799 TYR A C   
6289  O O   . TYR A 819 ? 0.47712 0.47744 0.58115 0.03002  0.06302  0.00339  799 TYR A O   
6290  C CB  . TYR A 819 ? 0.51163 0.47819 0.61573 0.03192  0.05686  0.01211  799 TYR A CB  
6291  C CG  . TYR A 819 ? 0.52923 0.47317 0.63403 0.03332  0.05748  0.01014  799 TYR A CG  
6292  C CD1 . TYR A 819 ? 0.53336 0.46512 0.63617 0.03581  0.06321  -0.00090 799 TYR A CD1 
6293  C CD2 . TYR A 819 ? 0.47060 0.40699 0.57903 0.03178  0.05209  0.01891  799 TYR A CD2 
6294  C CE1 . TYR A 819 ? 0.57143 0.48294 0.67678 0.03729  0.06325  -0.00489 799 TYR A CE1 
6295  C CE2 . TYR A 819 ? 0.56189 0.47639 0.67314 0.03241  0.05207  0.01669  799 TYR A CE2 
6296  C CZ  . TYR A 819 ? 0.60500 0.50652 0.71517 0.03544  0.05751  0.00392  799 TYR A CZ  
6297  O OH  . TYR A 819 ? 0.65829 0.53843 0.77314 0.03630  0.05699  -0.00037 799 TYR A OH  
6298  N N   . LYS A 820 ? 0.38803 0.40704 0.51075 0.03773  0.05665  0.01784  800 LYS A N   
6299  C CA  . LYS A 820 ? 0.50349 0.54257 0.62638 0.03392  0.05374  0.01704  800 LYS A CA  
6300  C C   . LYS A 820 ? 0.49533 0.54177 0.62006 0.03349  0.05889  0.00999  800 LYS A C   
6301  O O   . LYS A 820 ? 0.53087 0.58266 0.65137 0.02742  0.05742  0.00593  800 LYS A O   
6302  C CB  . LYS A 820 ? 0.57744 0.63926 0.71211 0.03794  0.04897  0.02571  800 LYS A CB  
6303  C CG  . LYS A 820 ? 0.65064 0.72263 0.79951 0.04691  0.05201  0.02996  800 LYS A CG  
6304  C CD  . LYS A 820 ? 0.77043 0.86955 0.93008 0.05028  0.04692  0.03878  800 LYS A CD  
6305  C CE  . LYS A 820 ? 0.82444 0.94576 0.98400 0.04570  0.04391  0.03314  800 LYS A CE  
6306  N NZ  . LYS A 820 ? 0.88092 1.00639 1.04346 0.04531  0.04885  0.02411  800 LYS A NZ  
6307  N N   . ASP A 821 ? 0.48261 0.52997 0.61474 0.03976  0.06460  0.00859  801 ASP A N   
6308  C CA  . ASP A 821 ? 0.53466 0.59223 0.66957 0.03902  0.06985  0.00274  801 ASP A CA  
6309  C C   . ASP A 821 ? 0.55284 0.59601 0.67570 0.03396  0.07476  -0.00429 801 ASP A C   
6310  O O   . ASP A 821 ? 0.55374 0.60568 0.67811 0.03231  0.07960  -0.00827 801 ASP A O   
6311  C CB  . ASP A 821 ? 0.59635 0.66532 0.74493 0.04835  0.07386  0.00366  801 ASP A CB  
6312  C CG  . ASP A 821 ? 0.67267 0.76168 0.83391 0.05329  0.06929  0.01116  801 ASP A CG  
6313  O OD1 . ASP A 821 ? 0.70480 0.80723 0.86627 0.04863  0.06453  0.01238  801 ASP A OD1 
6314  O OD2 . ASP A 821 ? 0.72946 0.82202 0.90114 0.06219  0.07011  0.01554  801 ASP A OD2 
6315  N N   . CYS A 822 ? 0.54634 0.57001 0.65750 0.03102  0.07360  -0.00556 802 CYS A N   
6316  C CA  . CYS A 822 ? 0.48604 0.49869 0.58480 0.02611  0.07783  -0.01197 802 CYS A CA  
6317  C C   . CYS A 822 ? 0.42956 0.44116 0.51830 0.01671  0.07449  -0.01183 802 CYS A C   
6318  O O   . CYS A 822 ? 0.44685 0.45343 0.52580 0.01182  0.07781  -0.01541 802 CYS A O   
6319  C CB  . CYS A 822 ? 0.51170 0.50468 0.60382 0.02813  0.07844  -0.01493 802 CYS A CB  
6320  S SG  . CYS A 822 ? 0.55937 0.54921 0.66560 0.03976  0.08141  -0.01606 802 CYS A SG  
6321  N N   . HIS A 823 ? 0.34515 0.36273 0.43678 0.01445  0.06769  -0.00792 803 HIS A N   
6322  C CA  . HIS A 823 ? 0.38361 0.40064 0.46893 0.00663  0.06327  -0.00850 803 HIS A CA  
6323  C C   . HIS A 823 ? 0.42597 0.45889 0.52120 0.00433  0.06416  -0.00887 803 HIS A C   
6324  O O   . HIS A 823 ? 0.41178 0.46059 0.51970 0.00751  0.06185  -0.00764 803 HIS A O   
6325  C CB  . HIS A 823 ? 0.39079 0.40851 0.47562 0.00582  0.05507  -0.00612 803 HIS A CB  
6326  C CG  . HIS A 823 ? 0.42746 0.43128 0.50458 0.00734  0.05388  -0.00465 803 HIS A CG  
6327  N ND1 . HIS A 823 ? 0.41521 0.40321 0.47830 0.00268  0.05301  -0.00718 803 HIS A ND1 
6328  C CD2 . HIS A 823 ? 0.44722 0.45096 0.52978 0.01255  0.05304  -0.00029 803 HIS A CD2 
6329  C CE1 . HIS A 823 ? 0.40434 0.38294 0.46478 0.00461  0.05189  -0.00546 803 HIS A CE1 
6330  N NE2 . HIS A 823 ? 0.42262 0.40973 0.49510 0.01036  0.05175  -0.00063 803 HIS A NE2 
6331  N N   . LEU A 824 ? 0.40489 0.43504 0.49500 -0.00157 0.06737  -0.01016 804 LEU A N   
6332  C CA  . LEU A 824 ? 0.42065 0.46450 0.52073 -0.00531 0.06858  -0.00983 804 LEU A CA  
6333  C C   . LEU A 824 ? 0.46648 0.50506 0.56388 -0.01379 0.06294  -0.00893 804 LEU A C   
6334  O O   . LEU A 824 ? 0.46459 0.48907 0.54886 -0.01778 0.06213  -0.00819 804 LEU A O   
6335  C CB  . LEU A 824 ? 0.38741 0.43611 0.48666 -0.00540 0.07757  -0.01059 804 LEU A CB  
6336  C CG  . LEU A 824 ? 0.43601 0.49015 0.54012 0.00399  0.08306  -0.01278 804 LEU A CG  
6337  C CD1 . LEU A 824 ? 0.42510 0.48536 0.52696 0.00376  0.09173  -0.01547 804 LEU A CD1 
6338  C CD2 . LEU A 824 ? 0.43364 0.50445 0.55388 0.00922  0.08106  -0.01169 804 LEU A CD2 
6339  N N   . LEU A 825 ? 0.48266 0.53289 0.59366 -0.01615 0.05848  -0.00946 805 LEU A N   
6340  C CA  . LEU A 825 ? 0.39773 0.44320 0.51090 -0.02380 0.05223  -0.00909 805 LEU A CA  
6341  C C   . LEU A 825 ? 0.38997 0.44593 0.51524 -0.02924 0.05502  -0.00743 805 LEU A C   
6342  O O   . LEU A 825 ? 0.43543 0.50811 0.57477 -0.02656 0.05612  -0.00962 805 LEU A O   
6343  C CB  . LEU A 825 ? 0.33419 0.38406 0.45508 -0.02211 0.04257  -0.01312 805 LEU A CB  
6344  C CG  . LEU A 825 ? 0.38237 0.42265 0.50388 -0.02844 0.03452  -0.01412 805 LEU A CG  
6345  C CD1 . LEU A 825 ? 0.31922 0.34022 0.42214 -0.03104 0.03497  -0.01087 805 LEU A CD1 
6346  C CD2 . LEU A 825 ? 0.33766 0.38694 0.46859 -0.02550 0.02506  -0.02056 805 LEU A CD2 
6347  N N   . TYR A 826 ? 0.40066 0.44826 0.52083 -0.03721 0.05607  -0.00285 806 TYR A N   
6348  C CA  . TYR A 826 ? 0.40485 0.46219 0.53516 -0.04398 0.05969  0.00089  806 TYR A CA  
6349  C C   . TYR A 826 ? 0.43506 0.48376 0.57191 -0.05296 0.05203  0.00437  806 TYR A C   
6350  O O   . TYR A 826 ? 0.46796 0.50246 0.59300 -0.05725 0.05041  0.00931  806 TYR A O   
6351  C CB  . TYR A 826 ? 0.40496 0.46422 0.52362 -0.04552 0.06962  0.00507  806 TYR A CB  
6352  C CG  . TYR A 826 ? 0.35769 0.43140 0.48604 -0.05249 0.07475  0.00958  806 TYR A CG  
6353  C CD1 . TYR A 826 ? 0.36839 0.46094 0.50953 -0.04903 0.07920  0.00630  806 TYR A CD1 
6354  C CD2 . TYR A 826 ? 0.38649 0.45662 0.51125 -0.06272 0.07519  0.01801  806 TYR A CD2 
6355  C CE1 . TYR A 826 ? 0.38807 0.49583 0.53834 -0.05595 0.08409  0.01031  806 TYR A CE1 
6356  C CE2 . TYR A 826 ? 0.42238 0.50761 0.55639 -0.07022 0.08000  0.02349  806 TYR A CE2 
6357  C CZ  . TYR A 826 ? 0.42826 0.53242 0.57500 -0.06696 0.08456  0.01913  806 TYR A CZ  
6358  O OH  . TYR A 826 ? 0.45973 0.58078 0.61601 -0.07496 0.08947  0.02444  806 TYR A OH  
6359  N N   . TYR A 827 ? 0.34816 0.40542 0.50477 -0.05540 0.04667  0.00136  807 TYR A N   
6360  C CA  . TYR A 827 ? 0.35240 0.40173 0.52005 -0.06447 0.03936  0.00473  807 TYR A CA  
6361  C C   . TYR A 827 ? 0.41371 0.46527 0.58114 -0.07385 0.04575  0.01513  807 TYR A C   
6362  O O   . TYR A 827 ? 0.43887 0.50696 0.61554 -0.07559 0.05187  0.01567  807 TYR A O   
6363  C CB  . TYR A 827 ? 0.34115 0.40121 0.53227 -0.06425 0.03212  -0.00330 807 TYR A CB  
6364  C CG  . TYR A 827 ? 0.42741 0.47844 0.63453 -0.07339 0.02353  -0.00117 807 TYR A CG  
6365  C CD1 . TYR A 827 ? 0.53880 0.57108 0.74210 -0.07477 0.01479  -0.00040 807 TYR A CD1 
6366  C CD2 . TYR A 827 ? 0.48928 0.55035 0.71672 -0.08067 0.02370  0.00007  807 TYR A CD2 
6367  C CE1 . TYR A 827 ? 0.61322 0.63543 0.83336 -0.08258 0.00598  0.00181  807 TYR A CE1 
6368  C CE2 . TYR A 827 ? 0.52959 0.58051 0.77429 -0.08946 0.01508  0.00243  807 TYR A CE2 
6369  C CZ  . TYR A 827 ? 0.62973 0.66043 0.87111 -0.09010 0.00601  0.00343  807 TYR A CZ  
6370  O OH  . TYR A 827 ? 0.72778 0.74662 0.98840 -0.09830 -0.00346 0.00606  807 TYR A OH  
6371  N N   . THR A 828 ? 0.48089 0.51817 0.63754 -0.07994 0.04440  0.02385  808 THR A N   
6372  C CA  . THR A 828 ? 0.50066 0.54256 0.65433 -0.08920 0.05078  0.03557  808 THR A CA  
6373  C C   . THR A 828 ? 0.54509 0.58839 0.72025 -0.10008 0.04587  0.04199  808 THR A C   
6374  O O   . THR A 828 ? 0.49968 0.55309 0.67681 -0.10852 0.05191  0.05181  808 THR A O   
6375  C CB  . THR A 828 ? 0.50639 0.53524 0.63991 -0.09164 0.05112  0.04355  808 THR A CB  
6376  O OG1 . THR A 828 ? 0.49348 0.50423 0.63178 -0.09456 0.03971  0.04573  808 THR A OG1 
6377  C CG2 . THR A 828 ? 0.46295 0.48978 0.57648 -0.08168 0.05583  0.03654  808 THR A CG2 
6378  N N   . GLY A 829 ? 0.60063 0.63543 0.79303 -0.10026 0.03494  0.03627  809 GLY A N   
6379  C CA  . GLY A 829 ? 0.60845 0.64054 0.82310 -0.11110 0.02873  0.04226  809 GLY A CA  
6380  C C   . GLY A 829 ? 0.65894 0.67412 0.86935 -0.12002 0.02431  0.05667  809 GLY A C   
6381  O O   . GLY A 829 ? 0.66562 0.67893 0.89288 -0.13111 0.02098  0.06635  809 GLY A O   
6382  N N   . ILE A 830 ? 0.69274 0.69608 0.88173 -0.11570 0.02393  0.05895  810 ILE A N   
6383  C CA  . ILE A 830 ? 0.73716 0.72675 0.91832 -0.12296 0.02055  0.07359  810 ILE A CA  
6384  C C   . ILE A 830 ? 0.85980 0.82891 1.04112 -0.11791 0.00849  0.06817  810 ILE A C   
6385  O O   . ILE A 830 ? 0.88134 0.84889 1.05184 -0.10753 0.00783  0.05601  810 ILE A O   
6386  C CB  . ILE A 830 ? 0.71420 0.71165 0.86848 -0.12260 0.03141  0.08124  810 ILE A CB  
6387  C CG1 . ILE A 830 ? 0.72705 0.74800 0.88176 -0.12610 0.04342  0.08401  810 ILE A CG1 
6388  C CG2 . ILE A 830 ? 0.75424 0.74123 0.90052 -0.13050 0.02791  0.09767  810 ILE A CG2 
6389  C CD1 . ILE A 830 ? 0.75817 0.79065 0.88806 -0.12293 0.05445  0.08582  810 ILE A CD1 
6390  N N   . THR A 831 ? 0.96513 0.91927 1.15973 -0.12531 -0.00133 0.07751  811 THR A N   
6391  C CA  . THR A 831 ? 1.04492 0.97949 1.24033 -0.12110 -0.01342 0.07407  811 THR A CA  
6392  C C   . THR A 831 ? 1.13173 1.05585 1.31236 -0.12653 -0.01422 0.09144  811 THR A C   
6393  O O   . THR A 831 ? 1.15143 1.08314 1.32739 -0.13568 -0.00746 0.10752  811 THR A O   
6394  C CB  . THR A 831 ? 1.02510 0.94957 1.25208 -0.12352 -0.02662 0.06830  811 THR A CB  
6395  O OG1 . THR A 831 ? 1.07267 0.99776 1.31783 -0.13625 -0.02654 0.08221  811 THR A OG1 
6396  C CG2 . THR A 831 ? 0.94421 0.88063 1.18330 -0.11558 -0.02755 0.04798  811 THR A CG2 
6397  N N   . ARG A 832 ? 1.19277 1.10214 1.36561 -0.12061 -0.02249 0.08803  812 ARG A N   
6398  C CA  . ARG A 832 ? 1.25476 1.15638 1.41011 -0.12367 -0.02305 0.10285  812 ARG A CA  
6399  C C   . ARG A 832 ? 1.32731 1.22184 1.49753 -0.13605 -0.02797 0.12340  812 ARG A C   
6400  O O   . ARG A 832 ? 1.32206 1.20342 1.51881 -0.13923 -0.03932 0.12355  812 ARG A O   
6401  C CB  . ARG A 832 ? 1.24140 1.12833 1.39032 -0.11501 -0.03297 0.09434  812 ARG A CB  
6402  C CG  . ARG A 832 ? 1.24646 1.12644 1.37697 -0.11723 -0.03423 0.10880  812 ARG A CG  
6403  C CD  . ARG A 832 ? 1.23277 1.09913 1.35879 -0.10858 -0.04476 0.09974  812 ARG A CD  
6404  N NE  . ARG A 832 ? 1.21099 1.08484 1.32068 -0.09866 -0.03989 0.08239  812 ARG A NE  
6405  C CZ  . ARG A 832 ? 1.17741 1.05590 1.26059 -0.09532 -0.03349 0.08248  812 ARG A CZ  
6406  N NH1 . ARG A 832 ? 1.15378 1.03244 1.22280 -0.10051 -0.03101 0.09810  812 ARG A NH1 
6407  N NH2 . ARG A 832 ? 1.15425 1.03838 1.22588 -0.08712 -0.02985 0.06724  812 ARG A NH2 
6408  N N   . THR A 833 ? 1.39304 1.29752 1.54683 -0.14315 -0.01965 0.14081  813 THR A N   
6409  C CA  . THR A 833 ? 1.44722 1.34683 1.61160 -0.15553 -0.02407 0.16409  813 THR A CA  
6410  C C   . THR A 833 ? 1.61290 1.49438 1.77261 -0.15405 -0.03498 0.17310  813 THR A C   
6411  O O   . THR A 833 ? 1.61387 1.48239 1.79172 -0.16208 -0.04461 0.18916  813 THR A O   
6412  C CB  . THR A 833 ? 1.33248 1.25538 1.48125 -0.16405 -0.01057 0.17958  813 THR A CB  
6413  O OG1 . THR A 833 ? 1.31865 1.25059 1.43642 -0.15801 -0.00340 0.17801  813 THR A OG1 
6414  C CG2 . THR A 833 ? 1.25773 1.19949 1.41247 -0.16511 -0.00015 0.17057  813 THR A CG2 
6415  N N   . ALA A 834 ? 1.79934 1.67971 1.93613 -0.14405 -0.03401 0.16344  814 ALA A N   
6416  C CA  . ALA A 834 ? 1.86106 1.72795 1.98968 -0.14187 -0.04304 0.17165  814 ALA A CA  
6417  C C   . ALA A 834 ? 1.87525 1.71978 2.02426 -0.13500 -0.05871 0.15963  814 ALA A C   
6418  O O   . ALA A 834 ? 1.86632 1.70766 2.03438 -0.13158 -0.06213 0.14370  814 ALA A O   
6419  C CB  . ALA A 834 ? 1.85437 1.73181 1.95006 -0.13467 -0.03502 0.16571  814 ALA A CB  
6420  N N   . LYS A 835 ? 1.80975 1.64084 1.95496 -0.13249 -0.06855 0.16671  815 LYS A N   
6421  C CA  . LYS A 835 ? 1.72024 1.53100 1.88455 -0.12538 -0.08444 0.15590  815 LYS A CA  
6422  C C   . LYS A 835 ? 1.65682 1.47056 1.80644 -0.11222 -0.08416 0.13221  815 LYS A C   
6423  O O   . LYS A 835 ? 1.62649 1.45537 1.75167 -0.10897 -0.07215 0.12543  815 LYS A O   
6424  C CB  . LYS A 835 ? 1.65792 1.45342 1.82612 -0.12824 -0.09576 0.17498  815 LYS A CB  
6425  C CG  . LYS A 835 ? 1.62539 1.41479 1.81436 -0.14173 -0.09923 0.19949  815 LYS A CG  
6426  C CD  . LYS A 835 ? 1.60137 1.37302 1.79810 -0.14327 -0.11284 0.21799  815 LYS A CD  
6427  C CE  . LYS A 835 ? 1.58972 1.35365 1.81079 -0.15749 -0.11760 0.24368  815 LYS A CE  
6428  N NZ  . LYS A 835 ? 1.60883 1.35435 1.84000 -0.15834 -0.13201 0.26252  815 LYS A NZ  
6429  N N   . GLY A 836 ? 1.61543 1.41518 1.78158 -0.10467 -0.09805 0.11931  816 GLY A N   
6430  C CA  . GLY A 836 ? 1.60365 1.40679 1.75784 -0.09273 -0.09987 0.09842  816 GLY A CA  
6431  C C   . GLY A 836 ? 1.62935 1.43365 1.75591 -0.08897 -0.09854 0.10359  816 GLY A C   
6432  O O   . GLY A 836 ? 1.67690 1.46944 1.80738 -0.08432 -0.11049 0.10393  816 GLY A O   
6433  N N   . ILE A 837 ? 1.58015 1.39949 1.67953 -0.09064 -0.08422 0.10671  817 ILE A N   
6434  C CA  . ILE A 837 ? 1.49055 1.31446 1.56223 -0.08727 -0.08127 0.10931  817 ILE A CA  
6435  C C   . ILE A 837 ? 1.32500 1.14797 1.39098 -0.07629 -0.08688 0.08909  817 ILE A C   
6436  O O   . ILE A 837 ? 1.39293 1.21614 1.44149 -0.07261 -0.08893 0.08993  817 ILE A O   
6437  C CB  . ILE A 837 ? 1.52692 1.36854 1.57455 -0.09168 -0.06451 0.11461  817 ILE A CB  
6438  C CG1 . ILE A 837 ? 1.56753 1.41283 1.62188 -0.10299 -0.06020 0.13586  817 ILE A CG1 
6439  C CG2 . ILE A 837 ? 1.51227 1.36062 1.53174 -0.08866 -0.06095 0.11594  817 ILE A CG2 
6440  C CD1 . ILE A 837 ? 1.57833 1.44366 1.61039 -0.10760 -0.04470 0.14231  817 ILE A CD1 
6441  N N   . LEU A 838 ? 1.11356 0.93805 1.19392 -0.07124 -0.08934 0.07098  818 LEU A N   
6442  C CA  . LEU A 838 ? 0.97370 0.80108 1.05015 -0.06141 -0.09474 0.05183  818 LEU A CA  
6443  C C   . LEU A 838 ? 0.95825 0.77479 1.03730 -0.05665 -0.10833 0.05282  818 LEU A C   
6444  O O   . LEU A 838 ? 0.93795 0.75940 1.00072 -0.05061 -0.10940 0.04445  818 LEU A O   
6445  C CB  . LEU A 838 ? 0.89237 0.72368 0.99064 -0.05744 -0.09866 0.03469  818 LEU A CB  
6446  C CG  . LEU A 838 ? 0.85910 0.69581 0.95951 -0.04750 -0.10685 0.01468  818 LEU A CG  
6447  C CD1 . LEU A 838 ? 0.80113 0.65057 0.87463 -0.04437 -0.09748 0.00832  818 LEU A CD1 
6448  C CD2 . LEU A 838 ? 0.87915 0.72218 1.00458 -0.04430 -0.11191 -0.00089 818 LEU A CD2 
6449  N N   . ALA A 839 ? 0.91361 0.71537 1.01462 -0.05917 -0.11939 0.06267  819 ALA A N   
6450  C CA  . ALA A 839 ? 0.87365 0.66400 0.97911 -0.05413 -0.13320 0.06490  819 ALA A CA  
6451  C C   . ALA A 839 ? 0.86268 0.65648 0.93999 -0.05566 -0.12828 0.07856  819 ALA A C   
6452  O O   . ALA A 839 ? 0.86492 0.65954 0.93203 -0.04869 -0.13423 0.07216  819 ALA A O   
6453  C CB  . ALA A 839 ? 0.88767 0.65977 1.02339 -0.05775 -0.14555 0.07604  819 ALA A CB  
6454  N N   . GLU A 840 ? 0.82305 0.62140 0.88791 -0.06472 -0.11750 0.09677  820 GLU A N   
6455  C CA  . GLU A 840 ? 0.82590 0.63206 0.86336 -0.06659 -0.11160 0.10890  820 GLU A CA  
6456  C C   . GLU A 840 ? 0.78552 0.60500 0.79868 -0.06077 -0.10400 0.09233  820 GLU A C   
6457  O O   . GLU A 840 ? 0.78817 0.61101 0.78441 -0.05720 -0.10621 0.09263  820 GLU A O   
6458  C CB  . GLU A 840 ? 0.93129 0.74541 0.96068 -0.07732 -0.10007 0.12836  820 GLU A CB  
6459  C CG  . GLU A 840 ? 1.09885 0.92675 1.09892 -0.07962 -0.09205 0.13907  820 GLU A CG  
6460  C CD  . GLU A 840 ? 1.27206 1.09328 1.27094 -0.07862 -0.10318 0.15397  820 GLU A CD  
6461  O OE1 . GLU A 840 ? 1.32396 1.15749 1.29866 -0.07810 -0.09889 0.15859  820 GLU A OE1 
6462  O OE2 . GLU A 840 ? 1.33228 1.13633 1.35538 -0.07816 -0.11661 0.16083  820 GLU A OE2 
6463  N N   . ILE A 841 ? 0.72849 0.55588 0.74075 -0.05990 -0.09546 0.07811  821 ILE A N   
6464  C CA  . ILE A 841 ? 0.69853 0.53778 0.68972 -0.05550 -0.08796 0.06373  821 ILE A CA  
6465  C C   . ILE A 841 ? 0.69000 0.52738 0.68364 -0.04668 -0.09895 0.04892  821 ILE A C   
6466  O O   . ILE A 841 ? 0.69826 0.54232 0.67252 -0.04360 -0.09761 0.04408  821 ILE A O   
6467  C CB  . ILE A 841 ? 0.70375 0.55110 0.69660 -0.05666 -0.07727 0.05403  821 ILE A CB  
6468  C CG1 . ILE A 841 ? 0.78478 0.63960 0.76634 -0.06423 -0.06386 0.06619  821 ILE A CG1 
6469  C CG2 . ILE A 841 ? 0.63518 0.49141 0.61550 -0.05082 -0.07396 0.03668  821 ILE A CG2 
6470  C CD1 . ILE A 841 ? 0.79335 0.65524 0.77960 -0.06529 -0.05413 0.05864  821 ILE A CD1 
6471  N N   . VAL A 842 ? 0.70387 0.53368 0.72214 -0.04253 -0.11037 0.04091  822 VAL A N   
6472  C CA  . VAL A 842 ? 0.68375 0.51496 0.70621 -0.03361 -0.12137 0.02537  822 VAL A CA  
6473  C C   . VAL A 842 ? 0.66718 0.49177 0.68366 -0.03102 -0.13058 0.03387  822 VAL A C   
6474  O O   . VAL A 842 ? 0.66993 0.50149 0.67396 -0.02534 -0.13375 0.02457  822 VAL A O   
6475  C CB  . VAL A 842 ? 0.64391 0.47125 0.69615 -0.02940 -0.13165 0.01313  822 VAL A CB  
6476  C CG1 . VAL A 842 ? 0.62091 0.45101 0.67990 -0.01973 -0.14477 -0.00244 822 VAL A CG1 
6477  C CG2 . VAL A 842 ? 0.61832 0.45692 0.67359 -0.03065 -0.12250 0.00279  822 VAL A CG2 
6478  N N   . SER A 843 ? 0.63002 0.44234 0.65527 -0.03544 -0.13500 0.05259  823 SER A N   
6479  C CA  . SER A 843 ? 0.68462 0.49137 0.70423 -0.03306 -0.14383 0.06333  823 SER A CA  
6480  C C   . SER A 843 ? 0.62701 0.44675 0.61438 -0.03518 -0.13367 0.06863  823 SER A C   
6481  O O   . SER A 843 ? 0.64114 0.46397 0.61775 -0.03008 -0.13958 0.06684  823 SER A O   
6482  C CB  . SER A 843 ? 0.75930 0.55077 0.79637 -0.03849 -0.15047 0.08498  823 SER A CB  
6483  O OG  . SER A 843 ? 0.88682 0.68279 0.91498 -0.04876 -0.13773 0.10101  823 SER A OG  
6484  N N   . SER A 844 ? 0.59613 0.42482 0.56865 -0.04229 -0.11865 0.07391  824 SER A N   
6485  C CA  . SER A 844 ? 0.58312 0.42591 0.52645 -0.04392 -0.10856 0.07497  824 SER A CA  
6486  C C   . SER A 844 ? 0.58073 0.43203 0.51311 -0.03764 -0.10785 0.05421  824 SER A C   
6487  O O   . SER A 844 ? 0.59534 0.45501 0.50874 -0.03578 -0.10719 0.05240  824 SER A O   
6488  C CB  . SER A 844 ? 0.61811 0.46944 0.55124 -0.05188 -0.09310 0.08174  824 SER A CB  
6489  O OG  . SER A 844 ? 0.68262 0.52982 0.62377 -0.05872 -0.09335 0.10270  824 SER A OG  
6490  N N   . MET A 845 ? 0.59232 0.44344 0.53686 -0.03470 -0.10812 0.03879  825 MET A N   
6491  C CA  . MET A 845 ? 0.52398 0.38449 0.46080 -0.02917 -0.10888 0.02032  825 MET A CA  
6492  C C   . MET A 845 ? 0.55041 0.40980 0.49014 -0.02199 -0.12275 0.01569  825 MET A C   
6493  O O   . MET A 845 ? 0.59633 0.46570 0.52003 -0.01926 -0.12248 0.00769  825 MET A O   
6494  C CB  . MET A 845 ? 0.50233 0.36528 0.45416 -0.02725 -0.10808 0.00649  825 MET A CB  
6495  C CG  . MET A 845 ? 0.51833 0.38522 0.46585 -0.03282 -0.09410 0.00763  825 MET A CG  
6496  S SD  . MET A 845 ? 0.63709 0.50787 0.60608 -0.02990 -0.09569 -0.00640 825 MET A SD  
6497  C CE  . MET A 845 ? 0.64124 0.51623 0.60243 -0.03620 -0.07891 -0.00208 825 MET A CE  
6498  N N   . PHE A 846 ? 0.53700 0.38438 0.49848 -0.01878 -0.13539 0.02016  826 PHE A N   
6499  C CA  . PHE A 846 ? 0.55877 0.40425 0.52584 -0.01087 -0.14981 0.01572  826 PHE A CA  
6500  C C   . PHE A 846 ? 0.57083 0.41912 0.51767 -0.01166 -0.14966 0.02794  826 PHE A C   
6501  O O   . PHE A 846 ? 0.56654 0.41999 0.50870 -0.00510 -0.15796 0.02109  826 PHE A O   
6502  C CB  . PHE A 846 ? 0.64025 0.46982 0.63727 -0.00762 -0.16361 0.01940  826 PHE A CB  
6503  C CG  . PHE A 846 ? 0.79110 0.62248 0.81006 -0.00291 -0.16891 0.00075  826 PHE A CG  
6504  C CD1 . PHE A 846 ? 0.86363 0.71097 0.87807 0.00311  -0.17011 -0.01963 826 PHE A CD1 
6505  C CD2 . PHE A 846 ? 0.91742 0.73697 0.96191 -0.00493 -0.17268 0.00357  826 PHE A CD2 
6506  C CE1 . PHE A 846 ? 0.85601 0.70956 0.89025 0.00744  -0.17486 -0.03681 826 PHE A CE1 
6507  C CE2 . PHE A 846 ? 0.94888 0.77325 1.01385 -0.00038 -0.17764 -0.01485 826 PHE A CE2 
6508  C CZ  . PHE A 846 ? 0.90435 0.74677 0.96380 0.00605  -0.17870 -0.03502 826 PHE A CZ  
6509  N N   . LEU A 847 ? 0.54652 0.39399 0.48170 -0.01935 -0.14066 0.04568  827 LEU A N   
6510  C CA  . LEU A 847 ? 0.59984 0.45337 0.51576 -0.02064 -0.13999 0.05849  827 LEU A CA  
6511  C C   . LEU A 847 ? 0.57129 0.44201 0.45962 -0.02317 -0.12750 0.05083  827 LEU A C   
6512  O O   . LEU A 847 ? 0.52713 0.40670 0.39749 -0.02500 -0.12495 0.06014  827 LEU A O   
6513  C CB  . LEU A 847 ? 0.61783 0.46507 0.53659 -0.02784 -0.13776 0.08288  827 LEU A CB  
6514  C CG  . LEU A 847 ? 0.59646 0.42497 0.54320 -0.02637 -0.15147 0.09441  827 LEU A CG  
6515  C CD1 . LEU A 847 ? 0.64262 0.46735 0.59223 -0.03588 -0.14656 0.11863  827 LEU A CD1 
6516  C CD2 . LEU A 847 ? 0.57192 0.39630 0.52254 -0.01839 -0.16661 0.09690  827 LEU A CD2 
6517  N N   . ASN A 848 ? 0.49677 0.37306 0.38247 -0.02333 -0.12022 0.03421  828 ASN A N   
6518  C CA  . ASN A 848 ? 0.57090 0.46121 0.43378 -0.02623 -0.10854 0.02595  828 ASN A CA  
6519  C C   . ASN A 848 ? 0.54681 0.44257 0.39501 -0.03349 -0.09705 0.03930  828 ASN A C   
6520  O O   . ASN A 848 ? 0.55157 0.45982 0.37952 -0.03507 -0.09154 0.03836  828 ASN A O   
6521  C CB  . ASN A 848 ? 0.48882 0.38932 0.33876 -0.02140 -0.11419 0.01704  828 ASN A CB  
6522  C CG  . ASN A 848 ? 0.57852 0.47810 0.44236 -0.01390 -0.12553 0.00251  828 ASN A CG  
6523  O OD1 . ASN A 848 ? 0.50436 0.40262 0.38003 -0.01327 -0.12446 -0.00781 828 ASN A OD1 
6524  N ND2 . ASN A 848 ? 0.54763 0.45034 0.41034 -0.00780 -0.13666 0.00139  828 ASN A ND2 
6525  N N   . SER A 849 ? 0.56993 0.45829 0.42916 -0.03798 -0.09371 0.05122  829 SER A N   
6526  C CA  . SER A 849 ? 0.64289 0.53932 0.49014 -0.04499 -0.08295 0.06423  829 SER A CA  
6527  C C   . SER A 849 ? 0.61576 0.52453 0.44575 -0.04735 -0.06965 0.05186  829 SER A C   
6528  O O   . SER A 849 ? 0.62853 0.53423 0.46430 -0.04738 -0.06430 0.04047  829 SER A O   
6529  C CB  . SER A 849 ? 0.68892 0.57647 0.55310 -0.04969 -0.08094 0.07606  829 SER A CB  
6530  O OG  . SER A 849 ? 0.68554 0.58435 0.53832 -0.05660 -0.07017 0.08811  829 SER A OG  
6531  N N   . SER A 850 ? 0.59808 0.52142 0.40791 -0.04915 -0.06485 0.05405  830 SER A N   
6532  C CA  . SER A 850 ? 0.56801 0.50273 0.36236 -0.05064 -0.05398 0.03995  830 SER A CA  
6533  C C   . SER A 850 ? 0.58261 0.51739 0.38071 -0.05476 -0.04223 0.03824  830 SER A C   
6534  O O   . SER A 850 ? 0.57389 0.50742 0.37196 -0.05420 -0.03649 0.02391  830 SER A O   
6535  C CB  . SER A 850 ? 0.54673 0.49941 0.32050 -0.05219 -0.05102 0.04331  830 SER A CB  
6536  O OG  . SER A 850 ? 0.60997 0.57112 0.38097 -0.05676 -0.04710 0.06066  830 SER A OG  
6537  N N   . LEU A 851 ? 0.65203 0.58895 0.45416 -0.05900 -0.03882 0.05336  831 LEU A N   
6538  C CA  . LEU A 851 ? 0.68628 0.62508 0.49273 -0.06257 -0.02789 0.05203  831 LEU A CA  
6539  C C   . LEU A 851 ? 0.64383 0.56781 0.46774 -0.06021 -0.02947 0.04351  831 LEU A C   
6540  O O   . LEU A 851 ? 0.65307 0.57794 0.47695 -0.06006 -0.02148 0.03211  831 LEU A O   
6541  C CB  . LEU A 851 ? 0.75011 0.69500 0.55977 -0.06796 -0.02560 0.07148  831 LEU A CB  
6542  C CG  . LEU A 851 ? 0.89070 0.83955 0.70679 -0.07207 -0.01520 0.07325  831 LEU A CG  
6543  C CD1 . LEU A 851 ? 0.95079 0.92035 0.75604 -0.07770 -0.00828 0.08656  831 LEU A CD1 
6544  C CD2 . LEU A 851 ? 0.90849 0.84135 0.74707 -0.07288 -0.02052 0.08029  831 LEU A CD2 
6545  N N   . HIS A 852 ? 0.57861 0.48981 0.41849 -0.05798 -0.04030 0.04847  832 HIS A N   
6546  C CA  . HIS A 852 ? 0.58570 0.48633 0.44308 -0.05557 -0.04251 0.04019  832 HIS A CA  
6547  C C   . HIS A 852 ? 0.60782 0.50927 0.46091 -0.05142 -0.04267 0.02260  832 HIS A C   
6548  O O   . HIS A 852 ? 0.64779 0.54819 0.50693 -0.05102 -0.03749 0.01408  832 HIS A O   
6549  C CB  . HIS A 852 ? 0.56340 0.45193 0.43980 -0.05358 -0.05518 0.04726  832 HIS A CB  
6550  C CG  . HIS A 852 ? 0.63147 0.51712 0.51671 -0.05878 -0.05547 0.06559  832 HIS A CG  
6551  N ND1 . HIS A 852 ? 0.66652 0.55729 0.54260 -0.06191 -0.05699 0.08123  832 HIS A ND1 
6552  C CD2 . HIS A 852 ? 0.63560 0.51527 0.53851 -0.06198 -0.05453 0.07154  832 HIS A CD2 
6553  C CE1 . HIS A 852 ? 0.69111 0.57885 0.57907 -0.06732 -0.05698 0.09706  832 HIS A CE1 
6554  N NE2 . HIS A 852 ? 0.67345 0.55396 0.57802 -0.06757 -0.05547 0.09099  832 HIS A NE2 
6555  N N   . LEU A 853 ? 0.55797 0.46244 0.40114 -0.04855 -0.04876 0.01778  833 LEU A N   
6556  C CA  . LEU A 853 ? 0.56319 0.47027 0.40249 -0.04566 -0.04922 0.00209  833 LEU A CA  
6557  C C   . LEU A 853 ? 0.54197 0.45531 0.37010 -0.04861 -0.03701 -0.00539 833 LEU A C   
6558  O O   . LEU A 853 ? 0.55008 0.46239 0.38254 -0.04785 -0.03434 -0.01535 833 LEU A O   
6559  C CB  . LEU A 853 ? 0.48708 0.39837 0.31736 -0.04248 -0.05788 -0.00124 833 LEU A CB  
6560  C CG  . LEU A 853 ? 0.53427 0.43905 0.37759 -0.03775 -0.07182 0.00255  833 LEU A CG  
6561  C CD1 . LEU A 853 ? 0.50696 0.41835 0.34141 -0.03367 -0.07968 -0.00482 833 LEU A CD1 
6562  C CD2 . LEU A 853 ? 0.50401 0.40213 0.36789 -0.03515 -0.07604 -0.00315 833 LEU A CD2 
6563  N N   . ASN A 854 ? 0.60330 0.52425 0.41813 -0.05187 -0.02984 -0.00072 834 ASN A N   
6564  C CA  . ASN A 854 ? 0.65827 0.58509 0.46470 -0.05412 -0.01860 -0.00922 834 ASN A CA  
6565  C C   . ASN A 854 ? 0.61873 0.54043 0.43755 -0.05483 -0.01189 -0.00948 834 ASN A C   
6566  O O   . ASN A 854 ? 0.64604 0.56629 0.46652 -0.05442 -0.00682 -0.01951 834 ASN A O   
6567  C CB  . ASN A 854 ? 0.72916 0.66880 0.52032 -0.05700 -0.01271 -0.00480 834 ASN A CB  
6568  C CG  . ASN A 854 ? 0.89962 0.84612 0.68403 -0.05867 -0.00150 -0.01555 834 ASN A CG  
6569  O OD1 . ASN A 854 ? 0.96265 0.91146 0.75121 -0.06015 0.00629  -0.01323 834 ASN A OD1 
6570  N ND2 . ASN A 854 ? 0.91000 0.86013 0.68522 -0.05837 -0.00098 -0.02807 834 ASN A ND2 
6571  N N   . LEU A 855 ? 0.61932 0.53838 0.44795 -0.05605 -0.01216 0.00203  835 LEU A N   
6572  C CA  . LEU A 855 ? 0.61475 0.53070 0.45559 -0.05657 -0.00596 0.00185  835 LEU A CA  
6573  C C   . LEU A 855 ? 0.59910 0.50745 0.45300 -0.05331 -0.01038 -0.00569 835 LEU A C   
6574  O O   . LEU A 855 ? 0.59097 0.49882 0.45002 -0.05272 -0.00433 -0.01159 835 LEU A O   
6575  C CB  . LEU A 855 ? 0.65519 0.57087 0.50492 -0.05932 -0.00624 0.01608  835 LEU A CB  
6576  C CG  . LEU A 855 ? 0.71061 0.62606 0.57235 -0.06035 0.00089  0.01673  835 LEU A CG  
6577  C CD1 . LEU A 855 ? 0.65456 0.57735 0.50810 -0.06020 0.01207  0.00765  835 LEU A CD1 
6578  C CD2 . LEU A 855 ? 0.69379 0.61187 0.56233 -0.06465 0.00141  0.03171  835 LEU A CD2 
6579  N N   . LEU A 856 ? 0.57222 0.47645 0.43201 -0.05080 -0.02120 -0.00585 836 LEU A N   
6580  C CA  . LEU A 856 ? 0.55455 0.45644 0.42655 -0.04761 -0.02580 -0.01363 836 LEU A CA  
6581  C C   . LEU A 856 ? 0.54526 0.45087 0.40921 -0.04706 -0.02296 -0.02455 836 LEU A C   
6582  O O   . LEU A 856 ? 0.61366 0.51993 0.48585 -0.04601 -0.02116 -0.02961 836 LEU A O   
6583  C CB  . LEU A 856 ? 0.47690 0.37607 0.35800 -0.04448 -0.03856 -0.01291 836 LEU A CB  
6584  C CG  . LEU A 856 ? 0.50026 0.39327 0.39547 -0.04509 -0.04300 -0.00267 836 LEU A CG  
6585  C CD1 . LEU A 856 ? 0.50336 0.39247 0.40430 -0.04190 -0.05613 -0.00125 836 LEU A CD1 
6586  C CD2 . LEU A 856 ? 0.41848 0.31068 0.33154 -0.04444 -0.04170 -0.00488 836 LEU A CD2 
6587  N N   . SER A 857 ? 0.53226 0.44120 0.38086 -0.04811 -0.02277 -0.02773 837 SER A N   
6588  C CA  . SER A 857 ? 0.57052 0.48237 0.41217 -0.04891 -0.01948 -0.03769 837 SER A CA  
6589  C C   . SER A 857 ? 0.52144 0.43153 0.36430 -0.05061 -0.00872 -0.03983 837 SER A C   
6590  O O   . SER A 857 ? 0.57213 0.48120 0.42007 -0.05054 -0.00674 -0.04543 837 SER A O   
6591  C CB  . SER A 857 ? 0.56419 0.48103 0.38953 -0.05014 -0.02094 -0.04103 837 SER A CB  
6592  O OG  . SER A 857 ? 0.79206 0.71117 0.61188 -0.05191 -0.01768 -0.05083 837 SER A OG  
6593  N N   . GLU A 858 ? 0.54108 0.45206 0.38001 -0.05204 -0.00198 -0.03510 838 GLU A N   
6594  C CA  . GLU A 858 ? 0.55398 0.46429 0.39592 -0.05257 0.00786  -0.03791 838 GLU A CA  
6595  C C   . GLU A 858 ? 0.53364 0.43995 0.39196 -0.05066 0.00826  -0.03556 838 GLU A C   
6596  O O   . GLU A 858 ? 0.58708 0.49141 0.45063 -0.04994 0.01367  -0.03996 838 GLU A O   
6597  C CB  . GLU A 858 ? 0.61583 0.53222 0.45092 -0.05427 0.01447  -0.03327 838 GLU A CB  
6598  C CG  . GLU A 858 ? 0.70684 0.63114 0.52525 -0.05602 0.01575  -0.03728 838 GLU A CG  
6599  C CD  . GLU A 858 ? 0.87575 0.81103 0.68721 -0.05787 0.02182  -0.03158 838 GLU A CD  
6600  O OE1 . GLU A 858 ? 0.94784 0.88358 0.76743 -0.05840 0.02381  -0.02251 838 GLU A OE1 
6601  O OE2 . GLU A 858 ? 0.97231 0.91795 0.77040 -0.05911 0.02458  -0.03628 838 GLU A OE2 
6602  N N   . MET A 859 ? 0.48608 0.39152 0.35375 -0.04960 0.00205  -0.02906 839 MET A N   
6603  C CA  . MET A 859 ? 0.50648 0.41093 0.39022 -0.04763 0.00171  -0.02791 839 MET A CA  
6604  C C   . MET A 859 ? 0.49281 0.39860 0.38114 -0.04593 -0.00201 -0.03427 839 MET A C   
6605  O O   . MET A 859 ? 0.49105 0.39765 0.38867 -0.04468 0.00134  -0.03520 839 MET A O   
6606  C CB  . MET A 859 ? 0.50929 0.41313 0.40337 -0.04715 -0.00484 -0.02099 839 MET A CB  
6607  C CG  . MET A 859 ? 0.58601 0.48984 0.48023 -0.04979 -0.00036 -0.01205 839 MET A CG  
6608  S SD  . MET A 859 ? 0.62501 0.52531 0.53133 -0.05042 -0.01023 -0.00305 839 MET A SD  
6609  C CE  . MET A 859 ? 0.65664 0.55937 0.57070 -0.05403 -0.00220 0.00633  839 MET A CE  
6610  N N   . LYS A 860 ? 0.52627 0.43416 0.40848 -0.04594 -0.00910 -0.03801 840 LYS A N   
6611  C CA  . LYS A 860 ? 0.54000 0.45237 0.42494 -0.04547 -0.01222 -0.04357 840 LYS A CA  
6612  C C   . LYS A 860 ? 0.56207 0.47141 0.44367 -0.04741 -0.00453 -0.04675 840 LYS A C   
6613  O O   . LYS A 860 ? 0.65342 0.56442 0.54424 -0.04685 -0.00309 -0.04672 840 LYS A O   
6614  C CB  . LYS A 860 ? 0.57599 0.49282 0.45298 -0.04561 -0.02033 -0.04771 840 LYS A CB  
6615  C CG  . LYS A 860 ? 0.63777 0.55837 0.52199 -0.04250 -0.03018 -0.04679 840 LYS A CG  
6616  C CD  . LYS A 860 ? 0.62594 0.55274 0.50261 -0.04190 -0.03811 -0.05227 840 LYS A CD  
6617  C CE  . LYS A 860 ? 0.67144 0.60739 0.54789 -0.04331 -0.03841 -0.05819 840 LYS A CE  
6618  N NZ  . LYS A 860 ? 0.65610 0.60185 0.52740 -0.04243 -0.04695 -0.06423 840 LYS A NZ  
6619  N N   . ALA A 861 ? 0.53837 0.44405 0.40768 -0.04962 -0.00006 -0.04970 841 ALA A N   
6620  C CA  . ALA A 861 ? 0.51151 0.41294 0.37934 -0.05129 0.00666  -0.05455 841 ALA A CA  
6621  C C   . ALA A 861 ? 0.51608 0.41383 0.39478 -0.04926 0.01350  -0.05192 841 ALA A C   
6622  O O   . ALA A 861 ? 0.58278 0.47708 0.46847 -0.04921 0.01625  -0.05365 841 ALA A O   
6623  C CB  . ALA A 861 ? 0.43848 0.33923 0.29223 -0.05343 0.01025  -0.05976 841 ALA A CB  
6624  N N   . HIS A 862 ? 0.50780 0.40666 0.38902 -0.04769 0.01595  -0.04707 842 HIS A N   
6625  C CA  . HIS A 862 ? 0.46393 0.36149 0.35568 -0.04544 0.02231  -0.04482 842 HIS A CA  
6626  C C   . HIS A 862 ? 0.50931 0.40908 0.41518 -0.04328 0.01912  -0.04141 842 HIS A C   
6627  O O   . HIS A 862 ? 0.52972 0.42786 0.44468 -0.04129 0.02363  -0.04098 842 HIS A O   
6628  C CB  . HIS A 862 ? 0.45955 0.36028 0.35063 -0.04532 0.02530  -0.03981 842 HIS A CB  
6629  C CG  . HIS A 862 ? 0.47580 0.37769 0.37796 -0.04297 0.03161  -0.03763 842 HIS A CG  
6630  N ND1 . HIS A 862 ? 0.47912 0.37901 0.38306 -0.04126 0.03895  -0.04277 842 HIS A ND1 
6631  C CD2 . HIS A 862 ? 0.46061 0.36611 0.37366 -0.04181 0.03136  -0.03163 842 HIS A CD2 
6632  C CE1 . HIS A 862 ? 0.52853 0.43142 0.44326 -0.03876 0.04305  -0.03964 842 HIS A CE1 
6633  N NE2 . HIS A 862 ? 0.46403 0.37075 0.38414 -0.03941 0.03877  -0.03275 842 HIS A NE2 
6634  N N   . ALA A 863 ? 0.44642 0.35160 0.35506 -0.04314 0.01112  -0.03936 843 ALA A N   
6635  C CA  . ALA A 863 ? 0.45164 0.36352 0.37299 -0.04117 0.00758  -0.03737 843 ALA A CA  
6636  C C   . ALA A 863 ? 0.52779 0.43921 0.44990 -0.04231 0.00819  -0.03899 843 ALA A C   
6637  O O   . ALA A 863 ? 0.57758 0.49191 0.51057 -0.04062 0.00981  -0.03576 843 ALA A O   
6638  C CB  . ALA A 863 ? 0.34545 0.26564 0.26953 -0.04051 -0.00179 -0.03757 843 ALA A CB  
6639  N N   . LEU A 864 ? 0.50098 0.40926 0.41232 -0.04549 0.00670  -0.04331 844 LEU A N   
6640  C CA  . LEU A 864 ? 0.54702 0.45336 0.46014 -0.04786 0.00737  -0.04426 844 LEU A CA  
6641  C C   . LEU A 864 ? 0.56123 0.45709 0.47963 -0.04683 0.01523  -0.04450 844 LEU A C   
6642  O O   . LEU A 864 ? 0.51271 0.40731 0.44100 -0.04676 0.01594  -0.04115 844 LEU A O   
6643  C CB  . LEU A 864 ? 0.48461 0.39007 0.38552 -0.05200 0.00435  -0.04983 844 LEU A CB  
6644  C CG  . LEU A 864 ? 0.50341 0.42112 0.40109 -0.05264 -0.00440 -0.05040 844 LEU A CG  
6645  C CD1 . LEU A 864 ? 0.45941 0.37786 0.34627 -0.05700 -0.00706 -0.05588 844 LEU A CD1 
6646  C CD2 . LEU A 864 ? 0.48514 0.41555 0.39492 -0.05153 -0.00852 -0.04580 844 LEU A CD2 
6647  N N   . ASP A 865 ? 0.56557 0.45524 0.47835 -0.04580 0.02088  -0.04825 845 ASP A N   
6648  C CA  . ASP A 865 ? 0.53828 0.41985 0.45715 -0.04369 0.02818  -0.05059 845 ASP A CA  
6649  C C   . ASP A 865 ? 0.54408 0.42840 0.47726 -0.03939 0.03012  -0.04417 845 ASP A C   
6650  O O   . ASP A 865 ? 0.50778 0.38645 0.45107 -0.03733 0.03318  -0.04355 845 ASP A O   
6651  C CB  . ASP A 865 ? 0.56447 0.44456 0.47394 -0.04328 0.03367  -0.05648 845 ASP A CB  
6652  C CG  . ASP A 865 ? 0.69614 0.57498 0.59193 -0.04710 0.03243  -0.06374 845 ASP A CG  
6653  O OD1 . ASP A 865 ? 0.79404 0.66835 0.69041 -0.04986 0.03003  -0.06706 845 ASP A OD1 
6654  O OD2 . ASP A 865 ? 0.77859 0.66223 0.66343 -0.04768 0.03366  -0.06547 845 ASP A OD2 
6655  N N   . MET A 866 ? 0.49961 0.39254 0.43487 -0.03784 0.02811  -0.03962 846 MET A N   
6656  C CA  . MET A 866 ? 0.44711 0.34564 0.39612 -0.03395 0.02928  -0.03397 846 MET A CA  
6657  C C   . MET A 866 ? 0.48989 0.39310 0.44836 -0.03369 0.02518  -0.02905 846 MET A C   
6658  O O   . MET A 866 ? 0.51174 0.41488 0.48182 -0.03051 0.02780  -0.02508 846 MET A O   
6659  C CB  . MET A 866 ? 0.45908 0.36646 0.40923 -0.03338 0.02660  -0.03119 846 MET A CB  
6660  C CG  . MET A 866 ? 0.42829 0.34492 0.39305 -0.02984 0.02633  -0.02623 846 MET A CG  
6661  S SD  . MET A 866 ? 0.49254 0.40670 0.46502 -0.02588 0.03556  -0.02574 846 MET A SD  
6662  C CE  . MET A 866 ? 0.42285 0.33698 0.38654 -0.02839 0.03836  -0.02728 846 MET A CE  
6663  N N   . ASN A 867 ? 0.35379 0.26312 0.30777 -0.03691 0.01850  -0.02872 847 ASN A N   
6664  C CA  . ASN A 867 ? 0.42964 0.34680 0.39134 -0.03786 0.01448  -0.02331 847 ASN A CA  
6665  C C   . ASN A 867 ? 0.47835 0.38350 0.44456 -0.03890 0.01798  -0.02181 847 ASN A C   
6666  O O   . ASN A 867 ? 0.47430 0.38256 0.45264 -0.03723 0.01798  -0.01447 847 ASN A O   
6667  C CB  . ASN A 867 ? 0.39453 0.32102 0.34876 -0.04173 0.00723  -0.02511 847 ASN A CB  
6668  C CG  . ASN A 867 ? 0.48750 0.42722 0.44924 -0.04351 0.00281  -0.01878 847 ASN A CG  
6669  O OD1 . ASN A 867 ? 0.46401 0.42070 0.43422 -0.04104 -0.00040 -0.01471 847 ASN A OD1 
6670  N ND2 . ASN A 867 ? 0.53334 0.46720 0.49261 -0.04823 0.00248  -0.01784 847 ASN A ND2 
6671  N N   . GLU A 868 ? 0.44854 0.34035 0.40617 -0.04154 0.02058  -0.02883 848 GLU A N   
6672  C CA  . GLU A 868 ? 0.48852 0.36690 0.45236 -0.04258 0.02335  -0.02952 848 GLU A CA  
6673  C C   . GLU A 868 ? 0.51776 0.38993 0.49388 -0.03663 0.02879  -0.02778 848 GLU A C   
6674  O O   . GLU A 868 ? 0.49346 0.36082 0.48250 -0.03554 0.02861  -0.02186 848 GLU A O   
6675  C CB  . GLU A 868 ? 0.50489 0.37241 0.45750 -0.04594 0.02528  -0.04013 848 GLU A CB  
6676  C CG  . GLU A 868 ? 0.71014 0.56294 0.67056 -0.04768 0.02708  -0.04313 848 GLU A CG  
6677  C CD  . GLU A 868 ? 0.80667 0.66097 0.77316 -0.05318 0.02157  -0.03550 848 GLU A CD  
6678  O OE1 . GLU A 868 ? 0.81562 0.65863 0.79507 -0.05385 0.02203  -0.03256 848 GLU A OE1 
6679  O OE2 . GLU A 868 ? 0.82676 0.69439 0.78608 -0.05681 0.01648  -0.03217 848 GLU A OE2 
6680  N N   . ALA A 869 ? 0.51932 0.39233 0.49220 -0.03279 0.03342  -0.03232 849 ALA A N   
6681  C CA  . ALA A 869 ? 0.53826 0.40780 0.52239 -0.02669 0.03883  -0.03204 849 ALA A CA  
6682  C C   . ALA A 869 ? 0.56298 0.44172 0.56076 -0.02339 0.03663  -0.02113 849 ALA A C   
6683  O O   . ALA A 869 ? 0.59911 0.47241 0.61004 -0.01929 0.03859  -0.01782 849 ALA A O   
6684  C CB  . ALA A 869 ? 0.46063 0.33442 0.43821 -0.02430 0.04378  -0.03745 849 ALA A CB  
6685  N N   . ILE A 870 ? 0.51751 0.41141 0.51330 -0.02467 0.03217  -0.01594 850 ILE A N   
6686  C CA  . ILE A 870 ? 0.47162 0.37872 0.48005 -0.02160 0.02975  -0.00625 850 ILE A CA  
6687  C C   . ILE A 870 ? 0.49688 0.40292 0.51284 -0.02380 0.02607  0.00194  850 ILE A C   
6688  O O   . ILE A 870 ? 0.48637 0.39514 0.51586 -0.02012 0.02632  0.01028  850 ILE A O   
6689  C CB  . ILE A 870 ? 0.40808 0.33357 0.41365 -0.02236 0.02529  -0.00506 850 ILE A CB  
6690  C CG1 . ILE A 870 ? 0.44258 0.36806 0.44407 -0.02058 0.02882  -0.01081 850 ILE A CG1 
6691  C CG2 . ILE A 870 ? 0.34951 0.29285 0.36801 -0.01945 0.02228  0.00400  850 ILE A CG2 
6692  C CD1 . ILE A 870 ? 0.44734 0.38763 0.44788 -0.02150 0.02376  -0.01119 850 ILE A CD1 
6693  N N   . GLN A 871 ? 0.46447 0.36726 0.47243 -0.03010 0.02244  0.00054  851 GLN A N   
6694  C CA  . GLN A 871 ? 0.43515 0.33734 0.45071 -0.03373 0.01882  0.00948  851 GLN A CA  
6695  C C   . GLN A 871 ? 0.47913 0.36195 0.50647 -0.03129 0.02225  0.01095  851 GLN A C   
6696  O O   . GLN A 871 ? 0.39594 0.28031 0.43694 -0.03048 0.02023  0.02260  851 GLN A O   
6697  C CB  . GLN A 871 ? 0.43142 0.33281 0.43605 -0.04146 0.01491  0.00609  851 GLN A CB  
6698  C CG  . GLN A 871 ? 0.47771 0.40119 0.47498 -0.04394 0.00939  0.00701  851 GLN A CG  
6699  C CD  . GLN A 871 ? 0.49191 0.41494 0.47793 -0.05096 0.00580  0.00224  851 GLN A CD  
6700  O OE1 . GLN A 871 ? 0.54066 0.48281 0.52342 -0.05390 0.00027  0.00440  851 GLN A OE1 
6701  N NE2 . GLN A 871 ? 0.46886 0.37217 0.44935 -0.05344 0.00881  -0.00531 851 GLN A NE2 
6702  N N   . ARG A 872 ? 0.49189 0.35760 0.51516 -0.02977 0.02707  -0.00079 852 ARG A N   
6703  C CA  . ARG A 872 ? 0.48023 0.32702 0.51610 -0.02686 0.02975  -0.00246 852 ARG A CA  
6704  C C   . ARG A 872 ? 0.51865 0.36674 0.56782 -0.01805 0.03306  0.00123  852 ARG A C   
6705  O O   . ARG A 872 ? 0.49471 0.32818 0.55777 -0.01427 0.03430  0.00121  852 ARG A O   
6706  C CB  . ARG A 872 ? 0.58029 0.41211 0.60789 -0.02777 0.03364  -0.01845 852 ARG A CB  
6707  C CG  . ARG A 872 ? 0.74224 0.57193 0.75763 -0.03622 0.03046  -0.02309 852 ARG A CG  
6708  C CD  . ARG A 872 ? 0.94032 0.75887 0.94747 -0.03652 0.03449  -0.03955 852 ARG A CD  
6709  N NE  . ARG A 872 ? 1.10732 0.92367 1.10436 -0.04450 0.03128  -0.04432 852 ARG A NE  
6710  C CZ  . ARG A 872 ? 1.24570 1.05653 1.23309 -0.04625 0.03370  -0.05856 852 ARG A CZ  
6711  N NH1 . ARG A 872 ? 1.31061 1.11880 1.29691 -0.04068 0.03946  -0.06937 852 ARG A NH1 
6712  N NH2 . ARG A 872 ? 1.27713 1.08778 1.25592 -0.05358 0.03036  -0.06226 852 ARG A NH2 
6713  N N   . GLY A 873 ? 0.47148 0.33671 0.51807 -0.01458 0.03409  0.00385  853 GLY A N   
6714  C CA  . GLY A 873 ? 0.46141 0.33060 0.52030 -0.00633 0.03728  0.00696  853 GLY A CA  
6715  C C   . GLY A 873 ? 0.51394 0.37331 0.57274 -0.00104 0.04391  -0.00569 853 GLY A C   
6716  O O   . GLY A 873 ? 0.56144 0.41823 0.63370 0.00629  0.04649  -0.00477 853 GLY A O   
6717  N N   . SER A 874 ? 0.57720 0.43327 0.62133 -0.00433 0.04659  -0.01742 854 SER A N   
6718  C CA  . SER A 874 ? 0.58641 0.43760 0.62877 -0.00011 0.05307  -0.03012 854 SER A CA  
6719  C C   . SER A 874 ? 0.54984 0.41730 0.58664 0.00184  0.05647  -0.03035 854 SER A C   
6720  O O   . SER A 874 ? 0.56661 0.44136 0.58974 -0.00312 0.05569  -0.03144 854 SER A O   
6721  C CB  . SER A 874 ? 0.61621 0.45790 0.64605 -0.00501 0.05410  -0.04209 854 SER A CB  
6722  O OG  . SER A 874 ? 0.69372 0.53536 0.72148 -0.00094 0.06045  -0.05472 854 SER A OG  
6723  N N   . PHE A 875 ? 0.52148 0.39449 0.57003 0.00901  0.05990  -0.02916 855 PHE A N   
6724  C CA  . PHE A 875 ? 0.50991 0.39918 0.55587 0.01042  0.06306  -0.02859 855 PHE A CA  
6725  C C   . PHE A 875 ? 0.54256 0.43360 0.57681 0.00881  0.06860  -0.03953 855 PHE A C   
6726  O O   . PHE A 875 ? 0.39741 0.29868 0.42221 0.00479  0.06905  -0.03835 855 PHE A O   
6727  C CB  . PHE A 875 ? 0.47878 0.37489 0.54130 0.01862  0.06514  -0.02450 855 PHE A CB  
6728  C CG  . PHE A 875 ? 0.49226 0.40654 0.55491 0.01968  0.06784  -0.02286 855 PHE A CG  
6729  C CD1 . PHE A 875 ? 0.49587 0.42261 0.55701 0.01617  0.06360  -0.01500 855 PHE A CD1 
6730  C CD2 . PHE A 875 ? 0.51729 0.43770 0.58303 0.02418  0.07439  -0.02985 855 PHE A CD2 
6731  C CE1 . PHE A 875 ? 0.52006 0.46282 0.58349 0.01664  0.06563  -0.01417 855 PHE A CE1 
6732  C CE2 . PHE A 875 ? 0.53518 0.47274 0.60222 0.02417  0.07681  -0.02781 855 PHE A CE2 
6733  C CZ  . PHE A 875 ? 0.51624 0.46386 0.58259 0.02020  0.07231  -0.01992 855 PHE A CZ  
6734  N N   . VAL A 876 ? 0.56431 0.46863 0.60152 0.03220  0.05662  -0.08522 856 VAL A N   
6735  C CA  . VAL A 876 ? 0.60988 0.51774 0.62818 0.02743  0.06453  -0.10000 856 VAL A CA  
6736  C C   . VAL A 876 ? 0.61388 0.52410 0.60589 0.01639  0.05895  -0.09766 856 VAL A C   
6737  O O   . VAL A 876 ? 0.65116 0.57309 0.62585 0.01213  0.06189  -0.09822 856 VAL A O   
6738  C CB  . VAL A 876 ? 0.66542 0.55877 0.68951 0.02969  0.07172  -0.11866 856 VAL A CB  
6739  C CG1 . VAL A 876 ? 0.73100 0.63055 0.73182 0.02284  0.07931  -0.13432 856 VAL A CG1 
6740  C CG2 . VAL A 876 ? 0.60311 0.49672 0.65448 0.04259  0.07824  -0.12096 856 VAL A CG2 
6741  N N   . GLU A 877 ? 0.58152 0.48140 0.57115 0.01147  0.05063  -0.09406 857 GLU A N   
6742  C CA  . GLU A 877 ? 0.57894 0.48330 0.54618 0.00199  0.04437  -0.09061 857 GLU A CA  
6743  C C   . GLU A 877 ? 0.55371 0.47204 0.51607 0.00291  0.04000  -0.07554 857 GLU A C   
6744  O O   . GLU A 877 ? 0.56849 0.49437 0.51155 -0.00230 0.03882  -0.07385 857 GLU A O   
6745  C CB  . GLU A 877 ? 0.59859 0.49174 0.56799 -0.00343 0.03613  -0.08881 857 GLU A CB  
6746  C CG  . GLU A 877 ? 0.69877 0.59750 0.64599 -0.01359 0.02994  -0.08810 857 GLU A CG  
6747  C CD  . GLU A 877 ? 0.79714 0.69539 0.72534 -0.02034 0.03521  -0.10460 857 GLU A CD  
6748  O OE1 . GLU A 877 ? 0.85210 0.74291 0.78538 -0.01759 0.04389  -0.11910 857 GLU A OE1 
6749  O OE2 . GLU A 877 ? 0.81471 0.72171 0.72297 -0.02812 0.03065  -0.10308 857 GLU A OE2 
6750  N N   . PHE A 878 ? 0.49680 0.41874 0.47662 0.00957  0.03750  -0.06463 858 PHE A N   
6751  C CA  . PHE A 878 ? 0.45348 0.38802 0.42979 0.01071  0.03403  -0.05282 858 PHE A CA  
6752  C C   . PHE A 878 ? 0.40980 0.35238 0.37629 0.01010  0.04094  -0.05647 858 PHE A C   
6753  O O   . PHE A 878 ? 0.42897 0.37670 0.38027 0.00619  0.03860  -0.05167 858 PHE A O   
6754  C CB  . PHE A 878 ? 0.45784 0.39718 0.45477 0.01753  0.03103  -0.04257 858 PHE A CB  
6755  C CG  . PHE A 878 ? 0.45098 0.40374 0.44712 0.01956  0.03037  -0.03499 858 PHE A CG  
6756  C CD1 . PHE A 878 ? 0.45007 0.40834 0.43621 0.01708  0.02392  -0.02724 858 PHE A CD1 
6757  C CD2 . PHE A 878 ? 0.43271 0.39302 0.43897 0.02388  0.03626  -0.03648 858 PHE A CD2 
6758  C CE1 . PHE A 878 ? 0.43822 0.40635 0.42381 0.01860  0.02341  -0.02224 858 PHE A CE1 
6759  C CE2 . PHE A 878 ? 0.41242 0.38440 0.41794 0.02411  0.03533  -0.03065 858 PHE A CE2 
6760  C CZ  . PHE A 878 ? 0.43859 0.41301 0.43345 0.02134  0.02893  -0.02410 858 PHE A CZ  
6761  N N   . GLY A 879 ? 0.42190 0.36606 0.39812 0.01404  0.04953  -0.06426 859 GLY A N   
6762  C CA  . GLY A 879 ? 0.46170 0.41565 0.42947 0.01215  0.05677  -0.06734 859 GLY A CA  
6763  C C   . GLY A 879 ? 0.50299 0.45638 0.44644 0.00396  0.05892  -0.07332 859 GLY A C   
6764  O O   . GLY A 879 ? 0.58118 0.54131 0.51110 -0.00052 0.05940  -0.06820 859 GLY A O   
6765  N N   . ARG A 880 ? 0.52821 0.47353 0.46568 0.00129  0.05984  -0.08384 860 ARG A N   
6766  C CA  . ARG A 880 ? 0.56614 0.51377 0.47920 -0.00729 0.06112  -0.08960 860 ARG A CA  
6767  C C   . ARG A 880 ? 0.55082 0.50024 0.44909 -0.01210 0.05164  -0.07704 860 ARG A C   
6768  O O   . ARG A 880 ? 0.59341 0.54962 0.47342 -0.01760 0.05237  -0.07389 860 ARG A O   
6769  C CB  . ARG A 880 ? 0.63248 0.57099 0.54257 -0.01000 0.06254  -0.10428 860 ARG A CB  
6770  C CG  . ARG A 880 ? 0.80151 0.74615 0.68585 -0.01932 0.06514  -0.11280 860 ARG A CG  
6771  C CD  . ARG A 880 ? 0.93323 0.86825 0.81353 -0.02367 0.06438  -0.12768 860 ARG A CD  
6772  N NE  . ARG A 880 ? 0.96844 0.89618 0.84908 -0.02698 0.05271  -0.11992 860 ARG A NE  
6773  C CZ  . ARG A 880 ? 0.94450 0.87949 0.80671 -0.03443 0.04497  -0.11268 860 ARG A CZ  
6774  N NH1 . ARG A 880 ? 0.98789 0.93578 0.82925 -0.03939 0.04717  -0.11100 860 ARG A NH1 
6775  N NH2 . ARG A 880 ? 0.85532 0.78617 0.72074 -0.03694 0.03492  -0.10599 860 ARG A NH2 
6776  N N   . LEU A 881 ? 0.46024 0.40477 0.36701 -0.00973 0.04276  -0.06891 861 LEU A N   
6777  C CA  . LEU A 881 ? 0.49283 0.44052 0.38814 -0.01255 0.03400  -0.05764 861 LEU A CA  
6778  C C   . LEU A 881 ? 0.51363 0.46655 0.40871 -0.00998 0.03387  -0.04726 861 LEU A C   
6779  O O   . LEU A 881 ? 0.50654 0.46196 0.38797 -0.01275 0.02964  -0.03977 861 LEU A O   
6780  C CB  . LEU A 881 ? 0.42456 0.36864 0.33003 -0.01089 0.02546  -0.05247 861 LEU A CB  
6781  C CG  . LEU A 881 ? 0.52016 0.45740 0.42443 -0.01588 0.02393  -0.06186 861 LEU A CG  
6782  C CD1 . LEU A 881 ? 0.47891 0.41353 0.39594 -0.01510 0.01596  -0.05502 861 LEU A CD1 
6783  C CD2 . LEU A 881 ? 0.48654 0.42822 0.36814 -0.02432 0.02218  -0.06618 861 LEU A CD2 
6784  N N   . VAL A 882 ? 0.44655 0.40110 0.35712 -0.00490 0.03814  -0.04667 862 VAL A N   
6785  C CA  . VAL A 882 ? 0.40676 0.36575 0.31658 -0.00443 0.03911  -0.03933 862 VAL A CA  
6786  C C   . VAL A 882 ? 0.48137 0.44337 0.37434 -0.01087 0.04482  -0.04086 862 VAL A C   
6787  O O   . VAL A 882 ? 0.52530 0.48700 0.40759 -0.01377 0.04213  -0.03238 862 VAL A O   
6788  C CB  . VAL A 882 ? 0.41926 0.38260 0.34912 0.00090  0.04284  -0.03971 862 VAL A CB  
6789  C CG1 . VAL A 882 ? 0.42075 0.38893 0.34901 -0.00109 0.04517  -0.03476 862 VAL A CG1 
6790  C CG2 . VAL A 882 ? 0.35728 0.32027 0.30159 0.00643  0.03595  -0.03453 862 VAL A CG2 
6791  N N   . GLY A 883 ? 0.51989 0.48504 0.41065 -0.01309 0.05301  -0.05157 863 GLY A N   
6792  C CA  . GLY A 883 ? 0.55958 0.53087 0.43235 -0.02035 0.05886  -0.05319 863 GLY A CA  
6793  C C   . GLY A 883 ? 0.60450 0.57451 0.45600 -0.02603 0.05236  -0.04760 863 GLY A C   
6794  O O   . GLY A 883 ? 0.65975 0.63317 0.49696 -0.03132 0.05263  -0.03972 863 GLY A O   
6795  N N   . LYS A 884 ? 0.60347 0.56934 0.45337 -0.02543 0.04604  -0.05054 864 LYS A N   
6796  C CA  . LYS A 884 ? 0.57913 0.54688 0.41049 -0.03047 0.03875  -0.04465 864 LYS A CA  
6797  C C   . LYS A 884 ? 0.54985 0.51513 0.38083 -0.02771 0.03105  -0.02902 864 LYS A C   
6798  O O   . LYS A 884 ? 0.60757 0.57574 0.42273 -0.03157 0.02739  -0.02038 864 LYS A O   
6799  C CB  . LYS A 884 ? 0.56576 0.53104 0.39802 -0.03120 0.03327  -0.05137 864 LYS A CB  
6800  C CG  . LYS A 884 ? 0.61699 0.58797 0.43121 -0.03672 0.02501  -0.04546 864 LYS A CG  
6801  C CD  . LYS A 884 ? 0.63127 0.60129 0.44705 -0.03940 0.01957  -0.05282 864 LYS A CD  
6802  C CE  . LYS A 884 ? 0.57557 0.55496 0.37536 -0.04457 0.01021  -0.04531 864 LYS A CE  
6803  N NZ  . LYS A 884 ? 0.56062 0.54090 0.36190 -0.04923 0.00454  -0.05275 864 LYS A NZ  
6804  N N   . THR A 885 ? 0.49631 0.45672 0.34476 -0.02073 0.02840  -0.02531 865 THR A N   
6805  C CA  . THR A 885 ? 0.54841 0.50562 0.39797 -0.01727 0.02239  -0.01312 865 THR A CA  
6806  C C   . THR A 885 ? 0.55618 0.51193 0.39829 -0.02094 0.02676  -0.00720 865 THR A C   
6807  O O   . THR A 885 ? 0.55049 0.50277 0.38383 -0.02149 0.02196  0.00347  865 THR A O   
6808  C CB  . THR A 885 ? 0.47696 0.43186 0.34605 -0.00999 0.02020  -0.01260 865 THR A CB  
6809  O OG1 . THR A 885 ? 0.51153 0.46813 0.38844 -0.00787 0.01689  -0.01707 865 THR A OG1 
6810  C CG2 . THR A 885 ? 0.50170 0.45347 0.37158 -0.00574 0.01364  -0.00267 865 THR A CG2 
6811  N N   . TRP A 886 ? 0.48947 0.44810 0.33630 -0.02347 0.03584  -0.01337 866 TRP A N   
6812  C CA  . TRP A 886 ? 0.43581 0.39520 0.27521 -0.02931 0.04090  -0.00776 866 TRP A CA  
6813  C C   . TRP A 886 ? 0.50486 0.46812 0.32195 -0.03656 0.04051  -0.00250 866 TRP A C   
6814  O O   . TRP A 886 ? 0.50488 0.46429 0.31315 -0.04011 0.03853  0.00952  866 TRP A O   
6815  C CB  . TRP A 886 ? 0.43546 0.40230 0.28427 -0.03114 0.05134  -0.01655 866 TRP A CB  
6816  C CG  . TRP A 886 ? 0.44017 0.41162 0.28146 -0.03913 0.05799  -0.01168 866 TRP A CG  
6817  C CD1 . TRP A 886 ? 0.50181 0.48554 0.33632 -0.04523 0.06778  -0.01777 866 TRP A CD1 
6818  C CD2 . TRP A 886 ? 0.48809 0.45233 0.32845 -0.04255 0.05567  0.00019  866 TRP A CD2 
6819  N NE1 . TRP A 886 ? 0.52847 0.51496 0.35772 -0.05301 0.07167  -0.00903 866 TRP A NE1 
6820  C CE2 . TRP A 886 ? 0.52534 0.49821 0.35831 -0.05183 0.06407  0.00226  866 TRP A CE2 
6821  C CE3 . TRP A 886 ? 0.48198 0.43312 0.32749 -0.03877 0.04761  0.00856  866 TRP A CE3 
6822  C CZ2 . TRP A 886 ? 0.55630 0.52335 0.38726 -0.05850 0.06408  0.01375  866 TRP A CZ2 
6823  C CZ3 . TRP A 886 ? 0.55820 0.50178 0.40184 -0.04435 0.04773  0.01820  866 TRP A CZ3 
6824  C CH2 . TRP A 886 ? 0.56651 0.51715 0.40310 -0.05465 0.05563  0.02141  866 TRP A CH2 
6825  N N   . GLU A 887 ? 0.48594 0.45677 0.29367 -0.03927 0.04215  -0.01123 867 GLU A N   
6826  C CA  . GLU A 887 ? 0.56805 0.54638 0.35295 -0.04692 0.04125  -0.00683 867 GLU A CA  
6827  C C   . GLU A 887 ? 0.58097 0.55472 0.35849 -0.04501 0.02979  0.00732  867 GLU A C   
6828  O O   . GLU A 887 ? 0.63799 0.61352 0.40106 -0.04980 0.02776  0.01974  867 GLU A O   
6829  C CB  . GLU A 887 ? 0.71719 0.70441 0.49435 -0.05014 0.04445  -0.02162 867 GLU A CB  
6830  C CG  . GLU A 887 ? 0.90359 0.89677 0.68700 -0.05132 0.05674  -0.03637 867 GLU A CG  
6831  C CD  . GLU A 887 ? 1.05527 1.05824 0.82899 -0.05835 0.06526  -0.03202 867 GLU A CD  
6832  O OE1 . GLU A 887 ? 1.10166 1.10624 0.88932 -0.05659 0.07299  -0.03536 867 GLU A OE1 
6833  O OE2 . GLU A 887 ? 1.12143 1.13220 0.87398 -0.06612 0.06392  -0.02414 867 GLU A OE2 
6834  N N   . GLN A 888 ? 0.54330 0.51233 0.33151 -0.03778 0.02223  0.00653  868 GLN A N   
6835  C CA  . GLN A 888 ? 0.57613 0.54308 0.36050 -0.03415 0.01154  0.01918  868 GLN A CA  
6836  C C   . GLN A 888 ? 0.63040 0.58636 0.41873 -0.03092 0.00976  0.03234  868 GLN A C   
6837  O O   . GLN A 888 ? 0.65238 0.60695 0.43075 -0.03127 0.00397  0.04584  868 GLN A O   
6838  C CB  . GLN A 888 ? 0.49528 0.46186 0.29283 -0.02716 0.00514  0.01492  868 GLN A CB  
6839  C CG  . GLN A 888 ? 0.51099 0.48634 0.30372 -0.03146 0.00438  0.00405  868 GLN A CG  
6840  C CD  . GLN A 888 ? 0.52114 0.49680 0.32758 -0.02601 -0.00221 0.00206  868 GLN A CD  
6841  O OE1 . GLN A 888 ? 0.54122 0.51115 0.36373 -0.01882 -0.00284 0.00380  868 GLN A OE1 
6842  N NE2 . GLN A 888 ? 0.54437 0.52855 0.34411 -0.03043 -0.00719 -0.00156 868 GLN A NE2 
6843  N N   . ASN A 889 ? 0.60611 0.55395 0.40952 -0.02789 0.01430  0.02870  869 ASN A N   
6844  C CA  . ASN A 889 ? 0.59169 0.52708 0.39968 -0.02604 0.01301  0.03887  869 ASN A CA  
6845  C C   . ASN A 889 ? 0.60712 0.54173 0.40080 -0.03521 0.01690  0.04841  869 ASN A C   
6846  O O   . ASN A 889 ? 0.59443 0.51878 0.38437 -0.03481 0.01226  0.06216  869 ASN A O   
6847  C CB  . ASN A 889 ? 0.50361 0.43382 0.32980 -0.02288 0.01727  0.03127  869 ASN A CB  
6848  C CG  . ASN A 889 ? 0.51997 0.44990 0.36009 -0.01345 0.01188  0.02647  869 ASN A CG  
6849  O OD1 . ASN A 889 ? 0.51502 0.44562 0.35301 -0.00831 0.00436  0.03102  869 ASN A OD1 
6850  N ND2 . ASN A 889 ? 0.53868 0.47025 0.39341 -0.01131 0.01560  0.01800  869 ASN A ND2 
6851  N N   . LYS A 890 ? 0.59250 0.53811 0.37871 -0.04342 0.02564  0.04162  870 LYS A N   
6852  C CA  . LYS A 890 ? 0.58149 0.53077 0.35230 -0.05353 0.02986  0.05131  870 LYS A CA  
6853  C C   . LYS A 890 ? 0.61641 0.57031 0.36850 -0.05572 0.02259  0.06356  870 LYS A C   
6854  O O   . LYS A 890 ? 0.59954 0.54932 0.34177 -0.06069 0.02086  0.07952  870 LYS A O   
6855  C CB  . LYS A 890 ? 0.55457 0.51905 0.32119 -0.06110 0.04140  0.03961  870 LYS A CB  
6856  C CG  . LYS A 890 ? 0.56083 0.52366 0.34491 -0.06104 0.04922  0.03219  870 LYS A CG  
6857  C CD  . LYS A 890 ? 0.62591 0.60608 0.40505 -0.06881 0.06125  0.02338  870 LYS A CD  
6858  C CE  . LYS A 890 ? 0.70532 0.69677 0.48068 -0.06631 0.06406  0.00771  870 LYS A CE  
6859  N NZ  . LYS A 890 ? 0.73485 0.74364 0.50752 -0.07210 0.07677  -0.00326 870 LYS A NZ  
6860  N N   . ALA A 891 ? 0.59176 0.55484 0.33919 -0.05266 0.01780  0.05724  871 ALA A N   
6861  C CA  . ALA A 891 ? 0.61887 0.58983 0.34925 -0.05471 0.00976  0.06893  871 ALA A CA  
6862  C C   . ALA A 891 ? 0.63039 0.58805 0.36724 -0.04627 -0.00058 0.08502  871 ALA A C   
6863  O O   . ALA A 891 ? 0.62484 0.58496 0.34908 -0.04827 -0.00660 0.10137  871 ALA A O   
6864  C CB  . ALA A 891 ? 0.58600 0.57078 0.31137 -0.05456 0.00682  0.05688  871 ALA A CB  
6865  N N   . LEU A 892 ? 0.62167 0.56623 0.37826 -0.03642 -0.00272 0.08079  872 LEU A N   
6866  C CA  . LEU A 892 ? 0.66956 0.60105 0.43409 -0.02698 -0.01152 0.09361  872 LEU A CA  
6867  C C   . LEU A 892 ? 0.73219 0.64547 0.49869 -0.02916 -0.00955 0.10544  872 LEU A C   
6868  O O   . LEU A 892 ? 0.74494 0.64796 0.51047 -0.02478 -0.01666 0.12127  872 LEU A O   
6869  C CB  . LEU A 892 ? 0.65153 0.57841 0.43542 -0.01592 -0.01427 0.08367  872 LEU A CB  
6870  C CG  . LEU A 892 ? 0.67736 0.59422 0.47039 -0.00428 -0.02321 0.09405  872 LEU A CG  
6871  C CD1 . LEU A 892 ? 0.68492 0.61497 0.46796 -0.00206 -0.03219 0.10471  872 LEU A CD1 
6872  C CD2 . LEU A 892 ? 0.70936 0.62376 0.52113 0.00549  -0.02400 0.08295  872 LEU A CD2 
6873  N N   . ASP A 893 ? 0.74633 0.65540 0.51669 -0.03596 -0.00027 0.09849  873 ASP A N   
6874  C CA  . ASP A 893 ? 0.77034 0.66169 0.54440 -0.04000 0.00207  0.10819  873 ASP A CA  
6875  C C   . ASP A 893 ? 0.78197 0.68300 0.54666 -0.05387 0.01233  0.10672  873 ASP A C   
6876  O O   . ASP A 893 ? 0.80577 0.71526 0.57724 -0.05622 0.02016  0.09151  873 ASP A O   
6877  C CB  . ASP A 893 ? 0.83112 0.70695 0.62587 -0.03268 0.00231  0.09925  873 ASP A CB  
6878  C CG  . ASP A 893 ? 0.92770 0.78301 0.72765 -0.03759 0.00407  0.10761  873 ASP A CG  
6879  O OD1 . ASP A 893 ? 0.97833 0.82998 0.76664 -0.04641 0.00477  0.12250  873 ASP A OD1 
6880  O OD2 . ASP A 893 ? 0.95364 0.79696 0.76923 -0.03345 0.00459  0.09932  873 ASP A OD2 
6881  N N   . SER A 894 ? 0.81091 0.71200 0.56083 -0.06277 0.01230  0.12342  874 SER A N   
6882  C CA  . SER A 894 ? 0.89070 0.80373 0.63104 -0.07681 0.02254  0.12364  874 SER A CA  
6883  C C   . SER A 894 ? 0.91227 0.81239 0.66709 -0.08154 0.02863  0.12157  874 SER A C   
6884  O O   . SER A 894 ? 0.99061 0.90422 0.74486 -0.09076 0.03876  0.11446  874 SER A O   
6885  C CB  . SER A 894 ? 0.92999 0.84879 0.64961 -0.08589 0.02030  0.14425  874 SER A CB  
6886  O OG  . SER A 894 ? 0.98197 0.87773 0.70542 -0.08197 0.01152  0.16345  874 SER A OG  
6887  N N   . GLY A 895 ? 0.83149 0.70703 0.59986 -0.07550 0.02277  0.12673  875 GLY A N   
6888  C CA  . GLY A 895 ? 0.80399 0.66650 0.58650 -0.08070 0.02734  0.12384  875 GLY A CA  
6889  C C   . GLY A 895 ? 0.80640 0.67426 0.60578 -0.07566 0.03134  0.10331  875 GLY A C   
6890  O O   . GLY A 895 ? 0.91341 0.77399 0.72502 -0.08064 0.03497  0.09949  875 GLY A O   
6891  N N   . THR A 896 ? 0.74356 0.62453 0.54435 -0.06658 0.03034  0.09063  876 THR A N   
6892  C CA  . THR A 896 ? 0.70929 0.59621 0.52637 -0.06147 0.03350  0.07322  876 THR A CA  
6893  C C   . THR A 896 ? 0.71608 0.62123 0.53544 -0.07038 0.04439  0.06478  876 THR A C   
6894  O O   . THR A 896 ? 0.71385 0.62257 0.54894 -0.06881 0.04754  0.05390  876 THR A O   
6895  C CB  . THR A 896 ? 0.72810 0.62271 0.54682 -0.04993 0.02897  0.06401  876 THR A CB  
6896  O OG1 . THR A 896 ? 0.73865 0.63304 0.57506 -0.04326 0.02901  0.05151  876 THR A OG1 
6897  C CG2 . THR A 896 ? 0.63104 0.54627 0.43905 -0.05322 0.03419  0.05754  876 THR A CG2 
6898  N N   . ASN A 897 ? 0.75405 0.67308 0.55838 -0.07940 0.05025  0.06953  877 ASN A N   
6899  C CA  . ASN A 897 ? 0.76061 0.70088 0.56653 -0.08663 0.06156  0.06041  877 ASN A CA  
6900  C C   . ASN A 897 ? 0.73581 0.67916 0.53366 -0.10135 0.06731  0.07294  877 ASN A C   
6901  O O   . ASN A 897 ? 0.73371 0.68943 0.51353 -0.10862 0.07083  0.07975  877 ASN A O   
6902  C CB  . ASN A 897 ? 0.82508 0.78356 0.62041 -0.08390 0.06491  0.05092  877 ASN A CB  
6903  C CG  . ASN A 897 ? 0.94571 0.92669 0.74329 -0.08969 0.07735  0.04011  877 ASN A CG  
6904  O OD1 . ASN A 897 ? 1.05463 1.03995 0.86792 -0.09174 0.08272  0.03553  877 ASN A OD1 
6905  N ND2 . ASN A 897 ? 0.91537 0.91247 0.69760 -0.09229 0.08204  0.03525  877 ASN A ND2 
6906  N N   . PRO A 898 ? 0.75953 0.69327 0.56991 -0.10720 0.06838  0.07635  878 PRO A N   
6907  C CA  . PRO A 898 ? 0.78721 0.72619 0.59234 -0.12312 0.07488  0.08786  878 PRO A CA  
6908  C C   . PRO A 898 ? 0.75611 0.72615 0.56184 -0.12930 0.08743  0.07786  878 PRO A C   
6909  O O   . PRO A 898 ? 0.77143 0.75447 0.58757 -0.12064 0.09080  0.06103  878 PRO A O   
6910  C CB  . PRO A 898 ? 0.75986 0.67988 0.58196 -0.12666 0.07199  0.08988  878 PRO A CB  
6911  C CG  . PRO A 898 ? 0.77255 0.69018 0.61075 -0.11340 0.06831  0.07377  878 PRO A CG  
6912  C CD  . PRO A 898 ? 0.79245 0.71006 0.62163 -0.10054 0.06308  0.07034  878 PRO A CD  
6913  N N   . PRO A 899 ? 0.79406 0.77741 0.58949 -0.14390 0.09480  0.08816  879 PRO A N   
6914  C CA  . PRO A 899 ? 0.80640 0.82301 0.60113 -0.14892 0.10782  0.07780  879 PRO A CA  
6915  C C   . PRO A 899 ? 0.76180 0.79084 0.58063 -0.14681 0.11387  0.06343  879 PRO A C   
6916  O O   . PRO A 899 ? 0.77778 0.83155 0.60116 -0.14292 0.12272  0.04914  879 PRO A O   
6917  C CB  . PRO A 899 ? 0.86780 0.89405 0.64808 -0.16677 0.11339  0.09530  879 PRO A CB  
6918  C CG  . PRO A 899 ? 0.87215 0.87168 0.63862 -0.16778 0.10219  0.11459  879 PRO A CG  
6919  C CD  . PRO A 899 ? 0.84161 0.81165 0.62405 -0.15587 0.09161  0.11053  879 PRO A CD  
6920  N N   . ALA A 900 ? 0.72354 0.73684 0.55851 -0.14893 0.10919  0.06628  880 ALA A N   
6921  C CA  . ALA A 900 ? 0.76409 0.79187 0.62231 -0.14708 0.11373  0.05344  880 ALA A CA  
6922  C C   . ALA A 900 ? 0.81936 0.84818 0.68798 -0.12944 0.11061  0.03733  880 ALA A C   
6923  O O   . ALA A 900 ? 0.86327 0.91473 0.74521 -0.12470 0.11768  0.02467  880 ALA A O   
6924  C CB  . ALA A 900 ? 0.77132 0.78190 0.64258 -0.15498 0.10851  0.05985  880 ALA A CB  
6925  N N   . VAL A 901 ? 0.78854 0.79366 0.65236 -0.11944 0.10006  0.03842  881 VAL A N   
6926  C CA  . VAL A 901 ? 0.71418 0.71991 0.58568 -0.10386 0.09673  0.02530  881 VAL A CA  
6927  C C   . VAL A 901 ? 0.66680 0.69109 0.52992 -0.09984 0.10401  0.01655  881 VAL A C   
6928  O O   . VAL A 901 ? 0.63441 0.67034 0.51019 -0.09059 0.10720  0.00326  881 VAL A O   
6929  C CB  . VAL A 901 ? 0.71430 0.69373 0.58033 -0.09539 0.08458  0.02961  881 VAL A CB  
6930  C CG1 . VAL A 901 ? 0.65020 0.63186 0.52198 -0.08102 0.08143  0.01784  881 VAL A CG1 
6931  C CG2 . VAL A 901 ? 0.75132 0.71320 0.62846 -0.09764 0.07822  0.03377  881 VAL A CG2 
6932  N N   . GLU A 902 ? 0.66646 0.69383 0.50824 -0.10687 0.10666  0.02378  882 GLU A N   
6933  C CA  . GLU A 902 ? 0.67643 0.72225 0.50830 -0.10437 0.11405  0.01358  882 GLU A CA  
6934  C C   . GLU A 902 ? 0.68962 0.76315 0.53373 -0.10697 0.12715  0.00309  882 GLU A C   
6935  O O   . GLU A 902 ? 0.68440 0.77070 0.53330 -0.09872 0.13282  -0.01205 882 GLU A O   
6936  C CB  . GLU A 902 ? 0.76956 0.81627 0.57455 -0.11301 0.11386  0.02450  882 GLU A CB  
6937  C CG  . GLU A 902 ? 0.92802 0.99077 0.71924 -0.11014 0.11926  0.01253  882 GLU A CG  
6938  C CD  . GLU A 902 ? 0.99904 1.04969 0.79423 -0.09662 0.11202  0.00151  882 GLU A CD  
6939  O OE1 . GLU A 902 ? 1.00806 1.03740 0.80502 -0.09154 0.10055  0.00910  882 GLU A OE1 
6940  O OE2 . GLU A 902 ? 1.03268 1.09524 0.82998 -0.09119 0.11806  -0.01500 882 GLU A OE2 
6941  N N   . ALA A 903 ? 0.67694 0.76016 0.52760 -0.11828 0.13214  0.01069  883 ALA A N   
6942  C CA  . ALA A 903 ? 0.71573 0.82861 0.58107 -0.12038 0.14456  0.00120  883 ALA A CA  
6943  C C   . ALA A 903 ? 0.65344 0.76892 0.54517 -0.10740 0.14327  -0.01127 883 ALA A C   
6944  O O   . ALA A 903 ? 0.70016 0.83558 0.60292 -0.09972 0.15159  -0.02504 883 ALA A O   
6945  C CB  . ALA A 903 ? 0.52570 0.64864 0.39325 -0.13699 0.14909  0.01367  883 ALA A CB  
6946  N N   . ILE A 904 ? 0.60022 0.69614 0.50245 -0.10441 0.13281  -0.00658 884 ILE A N   
6947  C CA  . ILE A 904 ? 0.62270 0.72081 0.54799 -0.09197 0.12983  -0.01638 884 ILE A CA  
6948  C C   . ILE A 904 ? 0.57253 0.66775 0.49659 -0.07779 0.12946  -0.02782 884 ILE A C   
6949  O O   . ILE A 904 ? 0.56235 0.67174 0.50412 -0.06826 0.13410  -0.03881 884 ILE A O   
6950  C CB  . ILE A 904 ? 0.65077 0.72727 0.58253 -0.09131 0.11783  -0.00986 884 ILE A CB  
6951  C CG1 . ILE A 904 ? 0.60412 0.68191 0.53934 -0.10624 0.11826  -0.00037 884 ILE A CG1 
6952  C CG2 . ILE A 904 ? 0.64327 0.72415 0.59668 -0.07861 0.11406  -0.01867 884 ILE A CG2 
6953  C CD1 . ILE A 904 ? 0.58190 0.63705 0.52192 -0.10618 0.10694  0.00395  884 ILE A CD1 
6954  N N   . ILE A 905 ? 0.58222 0.65910 0.48633 -0.07642 0.12369  -0.02500 885 ILE A N   
6955  C CA  . ILE A 905 ? 0.59811 0.67043 0.49990 -0.06506 0.12259  -0.03574 885 ILE A CA  
6956  C C   . ILE A 905 ? 0.60878 0.70298 0.51104 -0.06375 0.13530  -0.04855 885 ILE A C   
6957  O O   . ILE A 905 ? 0.56398 0.66436 0.48297 -0.05282 0.13861  -0.06069 885 ILE A O   
6958  C CB  . ILE A 905 ? 0.54922 0.60188 0.42840 -0.06621 0.11422  -0.02946 885 ILE A CB  
6959  C CG1 . ILE A 905 ? 0.51521 0.54643 0.39920 -0.06206 0.10165  -0.02143 885 ILE A CG1 
6960  C CG2 . ILE A 905 ? 0.53431 0.58724 0.40679 -0.05907 0.11568  -0.04159 885 ILE A CG2 
6961  C CD1 . ILE A 905 ? 0.49094 0.50494 0.35583 -0.06189 0.09292  -0.01449 885 ILE A CD1 
6962  N N   . ASP A 906 ? 0.65572 0.76297 0.54071 -0.07483 0.14298  -0.04573 886 ASP A N   
6963  C CA  . ASP A 906 ? 0.71452 0.84528 0.59760 -0.07435 0.15624  -0.05916 886 ASP A CA  
6964  C C   . ASP A 906 ? 0.65902 0.81095 0.56971 -0.06821 0.16497  -0.06815 886 ASP A C   
6965  O O   . ASP A 906 ? 0.62824 0.79609 0.54479 -0.06160 0.17499  -0.08341 886 ASP A O   
6966  C CB  . ASP A 906 ? 0.83713 0.98250 0.69732 -0.08942 0.16305  -0.05164 886 ASP A CB  
6967  C CG  . ASP A 906 ? 0.97081 1.10021 0.80298 -0.09441 0.15531  -0.04374 886 ASP A CG  
6968  O OD1 . ASP A 906 ? 1.02082 1.13588 0.84904 -0.08571 0.14916  -0.05137 886 ASP A OD1 
6969  O OD2 . ASP A 906 ? 1.03389 1.16587 0.84869 -0.10739 0.15506  -0.02899 886 ASP A OD2 
6970  N N   . LEU A 907 ? 0.61717 0.77063 0.54546 -0.07011 0.16138  -0.05963 887 LEU A N   
6971  C CA  . LEU A 907 ? 0.59769 0.77377 0.55413 -0.06365 0.16838  -0.06705 887 LEU A CA  
6972  C C   . LEU A 907 ? 0.60391 0.77356 0.57865 -0.04583 0.16605  -0.07889 887 LEU A C   
6973  O O   . LEU A 907 ? 0.61299 0.80298 0.60854 -0.03732 0.17451  -0.08904 887 LEU A O   
6974  C CB  . LEU A 907 ? 0.59079 0.76979 0.56148 -0.07056 0.16332  -0.05546 887 LEU A CB  
6975  C CG  . LEU A 907 ? 0.58949 0.78448 0.55344 -0.08831 0.16927  -0.04552 887 LEU A CG  
6976  C CD1 . LEU A 907 ? 0.56382 0.75842 0.54381 -0.09472 0.16284  -0.03639 887 LEU A CD1 
6977  C CD2 . LEU A 907 ? 0.58823 0.81883 0.55871 -0.08977 0.18505  -0.05446 887 LEU A CD2 
6978  N N   . ILE A 908 ? 0.57524 0.71768 0.54390 -0.03981 0.15482  -0.07716 888 ILE A N   
6979  C CA  . ILE A 908 ? 0.57247 0.70712 0.56100 -0.02440 0.15069  -0.08428 888 ILE A CA  
6980  C C   . ILE A 908 ? 0.56722 0.67929 0.54224 -0.01879 0.14582  -0.09037 888 ILE A C   
6981  O O   . ILE A 908 ? 0.49232 0.59354 0.48162 -0.00732 0.14105  -0.09448 888 ILE A O   
6982  C CB  . ILE A 908 ? 0.58471 0.71319 0.58896 -0.02224 0.14001  -0.07391 888 ILE A CB  
6983  C CG1 . ILE A 908 ? 0.60333 0.71500 0.58907 -0.03333 0.13089  -0.06105 888 ILE A CG1 
6984  C CG2 . ILE A 908 ? 0.56880 0.72406 0.59705 -0.02222 0.14537  -0.07317 888 ILE A CG2 
6985  C CD1 . ILE A 908 ? 0.55167 0.63722 0.52015 -0.03083 0.12178  -0.05915 888 ILE A CD1 
6986  N N   . LYS A 909 ? 0.57519 0.68111 0.52301 -0.02758 0.14651  -0.09005 889 LYS A N   
6987  C CA  . LYS A 909 ? 0.65720 0.74259 0.59058 -0.02468 0.14014  -0.09423 889 LYS A CA  
6988  C C   . LYS A 909 ? 0.65318 0.73779 0.59755 -0.01367 0.14565  -0.11158 889 LYS A C   
6989  O O   . LYS A 909 ? 0.65136 0.71683 0.59431 -0.00858 0.13855  -0.11483 889 LYS A O   
6990  C CB  . LYS A 909 ? 0.71065 0.79548 0.61315 -0.03667 0.14073  -0.09077 889 LYS A CB  
6991  C CG  . LYS A 909 ? 0.79928 0.90707 0.69237 -0.04208 0.15474  -0.10084 889 LYS A CG  
6992  C CD  . LYS A 909 ? 0.88887 0.99912 0.75080 -0.05554 0.15430  -0.09320 889 LYS A CD  
6993  C CE  . LYS A 909 ? 1.00263 1.09545 0.84655 -0.05489 0.14592  -0.09597 889 LYS A CE  
6994  N NZ  . LYS A 909 ? 1.09288 1.19105 0.90651 -0.06763 0.14488  -0.08737 889 LYS A NZ  
6995  N N   . ASP A 910 ? 0.64768 0.75257 0.60447 -0.00975 0.15824  -0.12299 890 ASP A N   
6996  C CA  . ASP A 910 ? 0.72129 0.82383 0.68961 0.00152  0.16445  -0.14113 890 ASP A CA  
6997  C C   . ASP A 910 ? 0.65976 0.75131 0.65731 0.01550  0.15876  -0.14032 890 ASP A C   
6998  O O   . ASP A 910 ? 0.70039 0.78267 0.70883 0.02553  0.16147  -0.15355 890 ASP A O   
6999  C CB  . ASP A 910 ? 0.82520 0.95505 0.79874 0.00251  0.18064  -0.15448 890 ASP A CB  
7000  C CG  . ASP A 910 ? 0.88759 1.02983 0.83051 -0.01109 0.18737  -0.15746 890 ASP A CG  
7001  O OD1 . ASP A 910 ? 0.90974 1.03653 0.82876 -0.01708 0.18140  -0.15787 890 ASP A OD1 
7002  O OD2 . ASP A 910 ? 0.91336 1.08294 0.85628 -0.01626 0.19848  -0.15863 890 ASP A OD2 
7003  N N   . TYR A 911 ? 0.55246 0.64469 0.56275 0.01607  0.15085  -0.12520 891 TYR A N   
7004  C CA  . TYR A 911 ? 0.50799 0.59401 0.54558 0.02846  0.14492  -0.12178 891 TYR A CA  
7005  C C   . TYR A 911 ? 0.51793 0.58124 0.55006 0.02771  0.13054  -0.11065 891 TYR A C   
7006  O O   . TYR A 911 ? 0.52464 0.58471 0.57688 0.03572  0.12394  -0.10380 891 TYR A O   
7007  C CB  . TYR A 911 ? 0.44973 0.55917 0.50898 0.03044  0.14704  -0.11418 891 TYR A CB  
7008  C CG  . TYR A 911 ? 0.46127 0.59775 0.52865 0.03124  0.16162  -0.12425 891 TYR A CG  
7009  C CD1 . TYR A 911 ? 0.48108 0.62643 0.57302 0.04556  0.16949  -0.13608 891 TYR A CD1 
7010  C CD2 . TYR A 911 ? 0.53254 0.68626 0.58394 0.01785  0.16775  -0.12152 891 TYR A CD2 
7011  C CE1 . TYR A 911 ? 0.55261 0.72573 0.65316 0.04718  0.18366  -0.14626 891 TYR A CE1 
7012  C CE2 . TYR A 911 ? 0.58868 0.77068 0.64753 0.01777  0.18175  -0.13042 891 TYR A CE2 
7013  C CZ  . TYR A 911 ? 0.59979 0.79264 0.68334 0.03280  0.18994  -0.14344 891 TYR A CZ  
7014  O OH  . TYR A 911 ? 0.71895 0.94284 0.81115 0.03365  0.20463  -0.15319 891 TYR A OH  
7015  N N   . THR A 912 ? 0.47852 0.52850 0.48440 0.01843  0.12552  -0.10810 892 THR A N   
7016  C CA  . THR A 912 ? 0.50065 0.53272 0.50046 0.01708  0.11247  -0.09736 892 THR A CA  
7017  C C   . THR A 912 ? 0.54334 0.55686 0.52999 0.01663  0.10930  -0.10464 892 THR A C   
7018  O O   . THR A 912 ? 0.52906 0.54357 0.50171 0.01299  0.11623  -0.11655 892 THR A O   
7019  C CB  . THR A 912 ? 0.51608 0.54930 0.49815 0.00639  0.10729  -0.08514 892 THR A CB  
7020  O OG1 . THR A 912 ? 0.55508 0.58783 0.51179 -0.00276 0.11107  -0.08870 892 THR A OG1 
7021  C CG2 . THR A 912 ? 0.53522 0.58665 0.52887 0.00412  0.11075  -0.07917 892 THR A CG2 
7022  N N   . LEU A 913 ? 0.51294 0.51153 0.50445 0.01971  0.09882  -0.09773 893 LEU A N   
7023  C CA  . LEU A 913 ? 0.54051 0.52266 0.51684 0.01602  0.09319  -0.10088 893 LEU A CA  
7024  C C   . LEU A 913 ? 0.56763 0.54920 0.51944 0.00609  0.08728  -0.09214 893 LEU A C   
7025  O O   . LEU A 913 ? 0.58204 0.55696 0.51552 0.00038  0.08517  -0.09640 893 LEU A O   
7026  C CB  . LEU A 913 ? 0.50328 0.47183 0.49529 0.02230  0.08447  -0.09563 893 LEU A CB  
7027  C CG  . LEU A 913 ? 0.56482 0.52986 0.58316 0.03320  0.08841  -0.10179 893 LEU A CG  
7028  C CD1 . LEU A 913 ? 0.52854 0.48249 0.56151 0.03773  0.07840  -0.09124 893 LEU A CD1 
7029  C CD2 . LEU A 913 ? 0.43558 0.39203 0.45069 0.03395  0.09626  -0.12032 893 LEU A CD2 
7030  N N   . GLY A 914 ? 0.54405 0.53248 0.49601 0.00404  0.08428  -0.08017 894 GLY A N   
7031  C CA  . GLY A 914 ? 0.52728 0.51324 0.45914 -0.00370 0.07836  -0.07069 894 GLY A CA  
7032  C C   . GLY A 914 ? 0.48691 0.47899 0.42470 -0.00464 0.07643  -0.05998 894 GLY A C   
7033  O O   . GLY A 914 ? 0.54588 0.54555 0.50305 0.00025  0.07840  -0.05944 894 GLY A O   
7034  N N   . TYR A 915 ? 0.45301 0.44171 0.37427 -0.01114 0.07215  -0.05144 895 TYR A N   
7035  C CA  . TYR A 915 ? 0.47753 0.46859 0.40196 -0.01368 0.07005  -0.04222 895 TYR A CA  
7036  C C   . TYR A 915 ? 0.47400 0.45490 0.38095 -0.01812 0.06279  -0.03297 895 TYR A C   
7037  O O   . TYR A 915 ? 0.49154 0.46837 0.38225 -0.02087 0.06120  -0.03316 895 TYR A O   
7038  C CB  . TYR A 915 ? 0.46832 0.47243 0.39463 -0.01913 0.07966  -0.04388 895 TYR A CB  
7039  C CG  . TYR A 915 ? 0.47490 0.48435 0.38442 -0.02531 0.08735  -0.04905 895 TYR A CG  
7040  C CD1 . TYR A 915 ? 0.49070 0.49582 0.37831 -0.03367 0.08533  -0.04150 895 TYR A CD1 
7041  C CD2 . TYR A 915 ? 0.51468 0.53448 0.43038 -0.02244 0.09665  -0.06148 895 TYR A CD2 
7042  C CE1 . TYR A 915 ? 0.43576 0.44904 0.30631 -0.04019 0.09215  -0.04555 895 TYR A CE1 
7043  C CE2 . TYR A 915 ? 0.52971 0.55709 0.42874 -0.02846 0.10430  -0.06787 895 TYR A CE2 
7044  C CZ  . TYR A 915 ? 0.55401 0.57925 0.42962 -0.03792 0.10190  -0.05953 895 TYR A CZ  
7045  O OH  . TYR A 915 ? 0.61647 0.65242 0.47396 -0.04475 0.10930  -0.06518 895 TYR A OH  
7046  N N   . LYS A 916 ? 0.44030 0.41776 0.35138 -0.01857 0.05825  -0.02529 896 LYS A N   
7047  C CA  . LYS A 916 ? 0.50151 0.46804 0.39910 -0.02125 0.05155  -0.01615 896 LYS A CA  
7048  C C   . LYS A 916 ? 0.54498 0.50827 0.45003 -0.02279 0.04947  -0.01097 896 LYS A C   
7049  O O   . LYS A 916 ? 0.53555 0.50628 0.45646 -0.02091 0.05108  -0.01440 896 LYS A O   
7050  C CB  . LYS A 916 ? 0.46338 0.42318 0.35847 -0.01530 0.04287  -0.01461 896 LYS A CB  
7051  C CG  . LYS A 916 ? 0.44274 0.40279 0.35354 -0.00836 0.03755  -0.01444 896 LYS A CG  
7052  C CD  . LYS A 916 ? 0.52478 0.48150 0.43318 -0.00348 0.02981  -0.01256 896 LYS A CD  
7053  C CE  . LYS A 916 ? 0.55313 0.50212 0.44900 -0.00393 0.02389  -0.00489 896 LYS A CE  
7054  N NZ  . LYS A 916 ? 0.47729 0.42180 0.37904 -0.00171 0.02104  -0.00126 896 LYS A NZ  
7055  N N   . LEU A 917 ? 0.54818 0.50018 0.44202 -0.02624 0.04546  -0.00267 897 LEU A N   
7056  C CA  . LEU A 917 ? 0.47765 0.42254 0.37904 -0.02661 0.04195  0.00051  897 LEU A CA  
7057  C C   . LEU A 917 ? 0.50991 0.44845 0.41484 -0.01789 0.03333  0.00087  897 LEU A C   
7058  O O   . LEU A 917 ? 0.48954 0.42373 0.38552 -0.01412 0.02882  0.00395  897 LEU A O   
7059  C CB  . LEU A 917 ? 0.45476 0.38810 0.34524 -0.03459 0.04219  0.00944  897 LEU A CB  
7060  C CG  . LEU A 917 ? 0.50884 0.44971 0.39172 -0.04481 0.05066  0.01175  897 LEU A CG  
7061  C CD1 . LEU A 917 ? 0.55048 0.47776 0.42393 -0.05319 0.04953  0.02326  897 LEU A CD1 
7062  C CD2 . LEU A 917 ? 0.54902 0.50604 0.44638 -0.04771 0.05816  0.00414  897 LEU A CD2 
7063  N N   . PRO A 918 ? 0.51651 0.45724 0.43431 -0.01489 0.03094  -0.00248 898 PRO A N   
7064  C CA  . PRO A 918 ? 0.49937 0.43655 0.41987 -0.00691 0.02347  -0.00253 898 PRO A CA  
7065  C C   . PRO A 918 ? 0.49609 0.41678 0.40749 -0.00624 0.01893  0.00344  898 PRO A C   
7066  O O   . PRO A 918 ? 0.50164 0.41155 0.40954 -0.01254 0.02068  0.00693  898 PRO A O   
7067  C CB  . PRO A 918 ? 0.39965 0.34540 0.33462 -0.00606 0.02311  -0.00802 898 PRO A CB  
7068  C CG  . PRO A 918 ? 0.48197 0.43980 0.42442 -0.01115 0.02988  -0.01088 898 PRO A CG  
7069  C CD  . PRO A 918 ? 0.51504 0.46620 0.44618 -0.01839 0.03504  -0.00713 898 PRO A CD  
7070  N N   . GLY A 919 ? 0.42852 0.34760 0.33739 0.00155  0.01298  0.00523  899 GLY A N   
7071  C CA  . GLY A 919 ? 0.54932 0.45389 0.45287 0.00511  0.00800  0.01064  899 GLY A CA  
7072  C C   . GLY A 919 ? 0.59724 0.49112 0.48741 -0.00008 0.00869  0.02016  899 GLY A C   
7073  O O   . GLY A 919 ? 0.61655 0.51745 0.49820 -0.00426 0.01143  0.02239  899 GLY A O   
7074  N N   . ALA A 920 ? 0.62952 0.50600 0.51773 0.00014  0.00605  0.02591  900 ALA A N   
7075  C CA  . ALA A 920 ? 0.66085 0.52640 0.53654 -0.00468 0.00564  0.03793  900 ALA A CA  
7076  C C   . ALA A 920 ? 0.78638 0.65493 0.65653 -0.01730 0.01302  0.03993  900 ALA A C   
7077  O O   . ALA A 920 ? 0.92444 0.79177 0.78162 -0.02274 0.01388  0.04964  900 ALA A O   
7078  C CB  . ALA A 920 ? 0.59707 0.44049 0.47476 -0.00125 0.00112  0.04413  900 ALA A CB  
7079  N N   . GLY A 921 ? 0.76493 0.64004 0.64465 -0.02218 0.01834  0.03142  901 GLY A N   
7080  C CA  . GLY A 921 ? 0.82296 0.70618 0.69954 -0.03335 0.02618  0.03206  901 GLY A CA  
7081  C C   . GLY A 921 ? 0.94207 0.81113 0.81570 -0.04354 0.02807  0.04055  901 GLY A C   
7082  O O   . GLY A 921 ? 0.91732 0.77398 0.80008 -0.04485 0.02633  0.03848  901 GLY A O   
7083  N N   . GLY A 922 ? 0.99535 0.86679 0.85593 -0.05178 0.03171  0.05000  902 GLY A N   
7084  C CA  . GLY A 922 ? 1.03643 0.89738 0.89352 -0.06389 0.03454  0.06003  902 GLY A CA  
7085  C C   . GLY A 922 ? 1.06471 0.93539 0.93222 -0.07400 0.04189  0.05368  902 GLY A C   
7086  O O   . GLY A 922 ? 1.11050 0.97332 0.97667 -0.08590 0.04451  0.06195  902 GLY A O   
7087  N N   . GLY A 923 ? 1.08750 0.97606 0.96600 -0.07010 0.04507  0.04045  903 GLY A N   
7088  C CA  . GLY A 923 ? 1.09379 0.99493 0.98517 -0.07786 0.05096  0.03377  903 GLY A CA  
7089  C C   . GLY A 923 ? 1.09523 0.99815 1.00203 -0.07044 0.04698  0.02250  903 GLY A C   
7090  O O   . GLY A 923 ? 1.13998 1.03662 1.04714 -0.05906 0.04069  0.01926  903 GLY A O   
7091  N N   . GLY A 924 ? 0.92550 0.83989 0.84528 -0.07745 0.05059  0.01676  904 GLY A N   
7092  C CA  . GLY A 924 ? 0.82714 0.74718 0.76098 -0.07181 0.04672  0.00646  904 GLY A CA  
7093  C C   . GLY A 924 ? 0.73505 0.68172 0.67904 -0.06630 0.05038  -0.00101 904 GLY A C   
7094  O O   . GLY A 924 ? 0.79068 0.75591 0.74418 -0.07304 0.05626  -0.00337 904 GLY A O   
7095  N N   . TYR A 925 ? 0.59569 0.54473 0.53895 -0.05397 0.04686  -0.00413 905 TYR A N   
7096  C CA  . TYR A 925 ? 0.56058 0.53092 0.51484 -0.04715 0.04896  -0.01026 905 TYR A CA  
7097  C C   . TYR A 925 ? 0.56675 0.54023 0.51271 -0.04246 0.05261  -0.00917 905 TYR A C   
7098  O O   . TYR A 925 ? 0.64825 0.60800 0.58011 -0.04031 0.04990  -0.00474 905 TYR A O   
7099  C CB  . TYR A 925 ? 0.47140 0.44341 0.43307 -0.03782 0.04179  -0.01481 905 TYR A CB  
7100  C CG  . TYR A 925 ? 0.45958 0.43466 0.43094 -0.04247 0.03874  -0.01906 905 TYR A CG  
7101  C CD1 . TYR A 925 ? 0.55239 0.50767 0.51795 -0.04665 0.03484  -0.01876 905 TYR A CD1 
7102  C CD2 . TYR A 925 ? 0.43101 0.42892 0.41775 -0.04270 0.03948  -0.02365 905 TYR A CD2 
7103  C CE1 . TYR A 925 ? 0.56449 0.52185 0.53830 -0.05189 0.03208  -0.02487 905 TYR A CE1 
7104  C CE2 . TYR A 925 ? 0.50370 0.50693 0.49833 -0.04822 0.03619  -0.02841 905 TYR A CE2 
7105  C CZ  . TYR A 925 ? 0.51220 0.49472 0.49980 -0.05329 0.03266  -0.02998 905 TYR A CZ  
7106  O OH  . TYR A 925 ? 0.45399 0.44109 0.44890 -0.05966 0.02942  -0.03689 905 TYR A OH  
7107  N N   . LEU A 926 ? 0.50373 0.49595 0.45913 -0.04085 0.05868  -0.01372 906 LEU A N   
7108  C CA  . LEU A 926 ? 0.50471 0.50116 0.45457 -0.03638 0.06301  -0.01597 906 LEU A CA  
7109  C C   . LEU A 926 ? 0.51753 0.52339 0.48135 -0.02585 0.06122  -0.02141 906 LEU A C   
7110  O O   . LEU A 926 ? 0.49805 0.51961 0.47890 -0.02436 0.06322  -0.02433 906 LEU A O   
7111  C CB  . LEU A 926 ? 0.48079 0.49050 0.42976 -0.04367 0.07329  -0.01724 906 LEU A CB  
7112  C CG  . LEU A 926 ? 0.49051 0.50782 0.43593 -0.03911 0.07948  -0.02317 906 LEU A CG  
7113  C CD1 . LEU A 926 ? 0.48397 0.48660 0.40868 -0.03901 0.07626  -0.02026 906 LEU A CD1 
7114  C CD2 . LEU A 926 ? 0.49705 0.53260 0.44496 -0.04579 0.09066  -0.02602 906 LEU A CD2 
7115  N N   . TYR A 927 ? 0.53650 0.53347 0.49398 -0.01904 0.05683  -0.02160 907 TYR A N   
7116  C CA  . TYR A 927 ? 0.46868 0.47154 0.43817 -0.00989 0.05484  -0.02506 907 TYR A CA  
7117  C C   . TYR A 927 ? 0.44325 0.44955 0.41207 -0.00792 0.06176  -0.03080 907 TYR A C   
7118  O O   . TYR A 927 ? 0.46906 0.46745 0.42165 -0.01097 0.06338  -0.03154 907 TYR A O   
7119  C CB  . TYR A 927 ? 0.48008 0.47218 0.44394 -0.00486 0.04612  -0.02201 907 TYR A CB  
7120  C CG  . TYR A 927 ? 0.46474 0.45990 0.43791 0.00287  0.04391  -0.02384 907 TYR A CG  
7121  C CD1 . TYR A 927 ? 0.42056 0.42815 0.41247 0.00764  0.04376  -0.02428 907 TYR A CD1 
7122  C CD2 . TYR A 927 ? 0.49391 0.47987 0.45765 0.00475  0.04144  -0.02415 907 TYR A CD2 
7123  C CE1 . TYR A 927 ? 0.41936 0.42785 0.42075 0.01433  0.04137  -0.02397 907 TYR A CE1 
7124  C CE2 . TYR A 927 ? 0.37144 0.35822 0.34449 0.01040  0.03921  -0.02523 907 TYR A CE2 
7125  C CZ  . TYR A 927 ? 0.36528 0.36217 0.35730 0.01529  0.03926  -0.02462 907 TYR A CZ  
7126  O OH  . TYR A 927 ? 0.38872 0.38468 0.39099 0.02057  0.03673  -0.02378 907 TYR A OH  
7127  N N   . MET A 928 ? 0.42632 0.44511 0.41302 -0.00263 0.06572  -0.03517 908 MET A N   
7128  C CA  . MET A 928 ? 0.36478 0.38714 0.35445 0.00062  0.07329  -0.04295 908 MET A CA  
7129  C C   . MET A 928 ? 0.36454 0.38605 0.37022 0.01065  0.07029  -0.04476 908 MET A C   
7130  O O   . MET A 928 ? 0.35284 0.38218 0.37460 0.01510  0.06609  -0.04029 908 MET A O   
7131  C CB  . MET A 928 ? 0.36231 0.40223 0.36118 -0.00206 0.08312  -0.04695 908 MET A CB  
7132  C CG  . MET A 928 ? 0.43132 0.47307 0.41496 -0.01355 0.08714  -0.04411 908 MET A CG  
7133  S SD  . MET A 928 ? 0.47212 0.53921 0.47092 -0.01832 0.09695  -0.04602 908 MET A SD  
7134  C CE  . MET A 928 ? 0.34465 0.41786 0.36125 -0.01716 0.08859  -0.03993 908 MET A CE  
7135  N N   . VAL A 929 ? 0.38709 0.39929 0.38820 0.01345  0.07219  -0.05099 909 VAL A N   
7136  C CA  . VAL A 929 ? 0.43197 0.44008 0.44876 0.02223  0.07032  -0.05313 909 VAL A CA  
7137  C C   . VAL A 929 ? 0.48913 0.50355 0.51696 0.02675  0.08062  -0.06370 909 VAL A C   
7138  O O   . VAL A 929 ? 0.50225 0.51059 0.51852 0.02455  0.08624  -0.07339 909 VAL A O   
7139  C CB  . VAL A 929 ? 0.40209 0.39347 0.40735 0.02152  0.06433  -0.05330 909 VAL A CB  
7140  C CG1 . VAL A 929 ? 0.36197 0.34745 0.38510 0.02941  0.06174  -0.05359 909 VAL A CG1 
7141  C CG2 . VAL A 929 ? 0.38987 0.37773 0.38337 0.01743  0.05542  -0.04387 909 VAL A CG2 
7142  N N   . ALA A 930 ? 0.45482 0.48343 0.50524 0.03328  0.08321  -0.06240 910 ALA A N   
7143  C CA  . ALA A 930 ? 0.48447 0.52144 0.54923 0.03971  0.09335  -0.07255 910 ALA A CA  
7144  C C   . ALA A 930 ? 0.50190 0.52247 0.57455 0.04768  0.09328  -0.07930 910 ALA A C   
7145  O O   . ALA A 930 ? 0.52041 0.52825 0.59658 0.05009  0.08448  -0.07248 910 ALA A O   
7146  C CB  . ALA A 930 ? 0.41794 0.47629 0.50741 0.04558  0.09486  -0.06784 910 ALA A CB  
7147  N N   . LYS A 931 ? 0.51723 0.53850 0.59302 0.05133  0.10355  -0.09334 911 LYS A N   
7148  C CA  . LYS A 931 ? 0.50455 0.50760 0.58832 0.05848  0.10444  -0.10247 911 LYS A CA  
7149  C C   . LYS A 931 ? 0.53422 0.53568 0.64796 0.07072  0.10021  -0.09509 911 LYS A C   
7150  O O   . LYS A 931 ? 0.58599 0.56777 0.70581 0.07429  0.09471  -0.09379 911 LYS A O   
7151  C CB  . LYS A 931 ? 0.49206 0.49836 0.57351 0.06036  0.11744  -0.12125 911 LYS A CB  
7152  C CG  . LYS A 931 ? 0.51489 0.52359 0.56536 0.04780  0.12151  -0.12810 911 LYS A CG  
7153  C CD  . LYS A 931 ? 0.56951 0.58422 0.61748 0.04975  0.13492  -0.14796 911 LYS A CD  
7154  C CE  . LYS A 931 ? 0.63179 0.65070 0.64711 0.03637  0.13825  -0.15340 911 LYS A CE  
7155  N NZ  . LYS A 931 ? 0.67377 0.70137 0.68442 0.03744  0.15175  -0.17400 911 LYS A NZ  
7156  N N   . ASP A 932 ? 0.53770 0.56060 0.67068 0.07655  0.10225  -0.08915 912 ASP A N   
7157  C CA  . ASP A 932 ? 0.61074 0.63672 0.77349 0.08877  0.09813  -0.08034 912 ASP A CA  
7158  C C   . ASP A 932 ? 0.62800 0.68312 0.80293 0.08939  0.09741  -0.07057 912 ASP A C   
7159  O O   . ASP A 932 ? 0.61645 0.68702 0.77890 0.08101  0.10211  -0.07342 912 ASP A O   
7160  C CB  . ASP A 932 ? 0.62789 0.64614 0.81141 0.10163  0.10638  -0.09283 912 ASP A CB  
7161  C CG  . ASP A 932 ? 0.72693 0.76128 0.90905 0.10253  0.12029  -0.10871 912 ASP A CG  
7162  O OD1 . ASP A 932 ? 0.77288 0.83464 0.96683 0.10459  0.12409  -0.10493 912 ASP A OD1 
7163  O OD2 . ASP A 932 ? 0.81977 0.84132 0.98869 0.10044  0.12749  -0.12521 912 ASP A OD2 
7164  N N   . PRO A 933 ? 0.60285 0.66672 0.80172 0.09807  0.09092  -0.05806 913 PRO A N   
7165  C CA  . PRO A 933 ? 0.58223 0.67674 0.79330 0.09782  0.08948  -0.04923 913 PRO A CA  
7166  C C   . PRO A 933 ? 0.56439 0.68151 0.78390 0.09943  0.10132  -0.05926 913 PRO A C   
7167  O O   . PRO A 933 ? 0.59407 0.73275 0.80867 0.09091  0.10199  -0.05638 913 PRO A O   
7168  C CB  . PRO A 933 ? 0.62239 0.72149 0.86103 0.10977  0.08192  -0.03596 913 PRO A CB  
7169  C CG  . PRO A 933 ? 0.60325 0.67320 0.83341 0.10922  0.07482  -0.03189 913 PRO A CG  
7170  C CD  . PRO A 933 ? 0.56830 0.61529 0.78080 0.10561  0.08261  -0.04876 913 PRO A CD  
7171  N N   . GLN A 934 ? 0.50255 0.61579 0.73520 0.10981  0.11097  -0.07154 914 GLN A N   
7172  C CA  . GLN A 934 ? 0.50744 0.64452 0.74725 0.11121  0.12364  -0.08246 914 GLN A CA  
7173  C C   . GLN A 934 ? 0.50028 0.63894 0.70934 0.09516  0.12907  -0.08962 914 GLN A C   
7174  O O   . GLN A 934 ? 0.46952 0.63401 0.67867 0.08868  0.13444  -0.08965 914 GLN A O   
7175  C CB  . GLN A 934 ? 0.58377 0.71328 0.84109 0.12577  0.13356  -0.09693 914 GLN A CB  
7176  C CG  . GLN A 934 ? 0.76011 0.91555 1.02372 0.12768  0.14840  -0.11066 914 GLN A CG  
7177  C CD  . GLN A 934 ? 0.90964 1.05377 1.18497 0.14097  0.15934  -0.12919 914 GLN A CD  
7178  O OE1 . GLN A 934 ? 0.99485 1.10875 1.27377 0.14816  0.15542  -0.13190 914 GLN A OE1 
7179  N NE2 . GLN A 934 ? 0.88786 1.05664 1.16958 0.14384  0.17342  -0.14266 914 GLN A NE2 
7180  N N   . ALA A 935 ? 0.48646 0.59854 0.66949 0.08801  0.12731  -0.09459 915 ALA A N   
7181  C CA  . ALA A 935 ? 0.43471 0.54709 0.58776 0.07280  0.13079  -0.09846 915 ALA A CA  
7182  C C   . ALA A 935 ? 0.46734 0.58943 0.61151 0.06154  0.12296  -0.08470 915 ALA A C   
7183  O O   . ALA A 935 ? 0.46095 0.59572 0.59213 0.05049  0.12764  -0.08524 915 ALA A O   
7184  C CB  . ALA A 935 ? 0.41740 0.50079 0.54602 0.06806  0.12849  -0.10471 915 ALA A CB  
7185  N N   . ALA A 936 ? 0.46227 0.57890 0.61355 0.06380  0.11119  -0.07243 916 ALA A N   
7186  C CA  . ALA A 936 ? 0.48256 0.60847 0.62671 0.05379  0.10382  -0.06151 916 ALA A CA  
7187  C C   . ALA A 936 ? 0.46343 0.62117 0.62509 0.05256  0.10810  -0.05952 916 ALA A C   
7188  O O   . ALA A 936 ? 0.46654 0.63375 0.61723 0.04012  0.10838  -0.05701 916 ALA A O   
7189  C CB  . ALA A 936 ? 0.46160 0.57831 0.61015 0.05713  0.09104  -0.05018 916 ALA A CB  
7190  N N   . VAL A 937 ? 0.42583 0.60043 0.61599 0.06522  0.11112  -0.06011 917 VAL A N   
7191  C CA  . VAL A 937 ? 0.45323 0.66225 0.66266 0.06474  0.11593  -0.05894 917 VAL A CA  
7192  C C   . VAL A 937 ? 0.43103 0.65072 0.62952 0.05613  0.12851  -0.06882 917 VAL A C   
7193  O O   . VAL A 937 ? 0.47036 0.71168 0.66870 0.04526  0.13063  -0.06598 917 VAL A O   
7194  C CB  . VAL A 937 ? 0.32974 0.55435 0.57333 0.08236  0.11730  -0.05791 917 VAL A CB  
7195  C CG1 . VAL A 937 ? 0.32685 0.59095 0.59192 0.08232  0.12307  -0.05744 917 VAL A CG1 
7196  C CG2 . VAL A 937 ? 0.32056 0.53802 0.57442 0.08903  0.10404  -0.04491 917 VAL A CG2 
7197  N N   . ARG A 938 ? 0.41906 0.62461 0.60784 0.05984  0.13701  -0.08057 918 ARG A N   
7198  C CA  . ARG A 938 ? 0.47126 0.68822 0.64702 0.05124  0.14939  -0.08989 918 ARG A CA  
7199  C C   . ARG A 938 ? 0.46112 0.67024 0.60825 0.03257  0.14599  -0.08379 918 ARG A C   
7200  O O   . ARG A 938 ? 0.45367 0.68258 0.59689 0.02145  0.15240  -0.08319 918 ARG A O   
7201  C CB  . ARG A 938 ? 0.49782 0.69905 0.66559 0.05835  0.15776  -0.10455 918 ARG A CB  
7202  C CG  . ARG A 938 ? 0.58744 0.80536 0.74411 0.05181  0.17224  -0.11603 918 ARG A CG  
7203  C CD  . ARG A 938 ? 0.69463 0.94820 0.88030 0.06028  0.18294  -0.12140 918 ARG A CD  
7204  N NE  . ARG A 938 ? 0.79648 1.06402 0.97462 0.05930  0.19854  -0.13681 918 ARG A NE  
7205  C CZ  . ARG A 938 ? 0.90243 1.19481 1.06992 0.04577  0.20719  -0.13669 918 ARG A CZ  
7206  N NH1 . ARG A 938 ? 0.93915 1.24228 1.10327 0.03187  0.20147  -0.12226 918 ARG A NH1 
7207  N NH2 . ARG A 938 ? 0.93547 1.24229 1.09560 0.04553  0.22174  -0.15130 918 ARG A NH2 
7208  N N   . ILE A 939 ? 0.48168 0.66228 0.60981 0.02902  0.13591  -0.07861 919 ILE A N   
7209  C CA  . ILE A 939 ? 0.47528 0.64509 0.57768 0.01329  0.13173  -0.07221 919 ILE A CA  
7210  C C   . ILE A 939 ? 0.44517 0.63176 0.55620 0.00467  0.12728  -0.06302 919 ILE A C   
7211  O O   . ILE A 939 ? 0.43009 0.62246 0.52935 -0.00932 0.13021  -0.06017 919 ILE A O   
7212  C CB  . ILE A 939 ? 0.41873 0.55727 0.50347 0.01375  0.12131  -0.06855 919 ILE A CB  
7213  C CG1 . ILE A 939 ? 0.44012 0.56238 0.51203 0.01809  0.12588  -0.07846 919 ILE A CG1 
7214  C CG2 . ILE A 939 ? 0.41559 0.54362 0.47907 -0.00011 0.11535  -0.06032 919 ILE A CG2 
7215  C CD1 . ILE A 939 ? 0.45292 0.54801 0.51347 0.02062  0.11568  -0.07547 919 ILE A CD1 
7216  N N   . ARG A 940 ? 0.46624 0.66053 0.59743 0.01200  0.11960  -0.05784 920 ARG A N   
7217  C CA  . ARG A 940 ? 0.47459 0.68749 0.61531 0.00365  0.11489  -0.05075 920 ARG A CA  
7218  C C   . ARG A 940 ? 0.51642 0.76049 0.66945 -0.00239 0.12524  -0.05345 920 ARG A C   
7219  O O   . ARG A 940 ? 0.48264 0.73438 0.62913 -0.01752 0.12543  -0.04977 920 ARG A O   
7220  C CB  . ARG A 940 ? 0.50202 0.72376 0.66382 0.01375  0.10567  -0.04518 920 ARG A CB  
7221  C CG  . ARG A 940 ? 0.52711 0.72360 0.67700 0.01624  0.09426  -0.04022 920 ARG A CG  
7222  C CD  . ARG A 940 ? 0.54210 0.75288 0.71310 0.02496  0.08562  -0.03325 920 ARG A CD  
7223  N NE  . ARG A 940 ? 0.57074 0.76143 0.73061 0.02661  0.07517  -0.02804 920 ARG A NE  
7224  C CZ  . ARG A 940 ? 0.52980 0.71646 0.67731 0.01730  0.06751  -0.02466 920 ARG A CZ  
7225  N NH1 . ARG A 940 ? 0.51346 0.68472 0.65200 0.02005  0.05906  -0.02059 920 ARG A NH1 
7226  N NH2 . ARG A 940 ? 0.48597 0.68422 0.63067 0.00497  0.06855  -0.02587 920 ARG A NH2 
7227  N N   . LYS A 941 ? 0.47732 0.73971 0.64920 0.00922  0.13418  -0.06008 921 LYS A N   
7228  C CA  . LYS A 941 ? 0.47616 0.77276 0.66209 0.00474  0.14508  -0.06322 921 LYS A CA  
7229  C C   . LYS A 941 ? 0.45774 0.75118 0.61980 -0.01076 0.15346  -0.06547 921 LYS A C   
7230  O O   . LYS A 941 ? 0.39221 0.70604 0.55589 -0.02475 0.15692  -0.06176 921 LYS A O   
7231  C CB  . LYS A 941 ? 0.52069 0.83450 0.73057 0.02253  0.15389  -0.07164 921 LYS A CB  
7232  C CG  . LYS A 941 ? 0.60686 0.95896 0.83207 0.01983  0.16713  -0.07672 921 LYS A CG  
7233  C CD  . LYS A 941 ? 0.65847 1.02501 0.90863 0.04011  0.17593  -0.08655 921 LYS A CD  
7234  C CE  . LYS A 941 ? 0.72264 1.13339 0.99282 0.03909  0.18888  -0.09120 921 LYS A CE  
7235  N NZ  . LYS A 941 ? 0.80503 1.22069 1.05194 0.02415  0.20049  -0.09702 921 LYS A NZ  
7236  N N   . ILE A 942 ? 0.47620 0.74502 0.61583 -0.00940 0.15636  -0.07072 922 ILE A N   
7237  C CA  . ILE A 942 ? 0.50272 0.76998 0.61849 -0.02346 0.16424  -0.07171 922 ILE A CA  
7238  C C   . ILE A 942 ? 0.50804 0.76336 0.60765 -0.04105 0.15663  -0.06030 922 ILE A C   
7239  O O   . ILE A 942 ? 0.56957 0.84009 0.66490 -0.05591 0.16229  -0.05632 922 ILE A O   
7240  C CB  . ILE A 942 ? 0.54226 0.78560 0.63647 -0.01836 0.16687  -0.07932 922 ILE A CB  
7241  C CG1 . ILE A 942 ? 0.54592 0.80297 0.65566 -0.00317 0.17736  -0.09334 922 ILE A CG1 
7242  C CG2 . ILE A 942 ? 0.53124 0.76996 0.59677 -0.03446 0.17161  -0.07652 922 ILE A CG2 
7243  C CD1 . ILE A 942 ? 0.55072 0.78526 0.64039 0.00129  0.17987  -0.10314 922 ILE A CD1 
7244  N N   . LEU A 943 ? 0.46171 0.68956 0.55286 -0.03974 0.14392  -0.05493 923 LEU A N   
7245  C CA  . LEU A 943 ? 0.53572 0.74826 0.61170 -0.05485 0.13668  -0.04566 923 LEU A CA  
7246  C C   . LEU A 943 ? 0.50724 0.74064 0.60094 -0.06380 0.13410  -0.04113 923 LEU A C   
7247  O O   . LEU A 943 ? 0.51744 0.74451 0.60114 -0.07972 0.13201  -0.03481 923 LEU A O   
7248  C CB  . LEU A 943 ? 0.47174 0.65165 0.53499 -0.04979 0.12452  -0.04268 923 LEU A CB  
7249  C CG  . LEU A 943 ? 0.47213 0.62860 0.51206 -0.04687 0.12541  -0.04475 923 LEU A CG  
7250  C CD1 . LEU A 943 ? 0.47895 0.60653 0.50760 -0.04322 0.11323  -0.04069 923 LEU A CD1 
7251  C CD2 . LEU A 943 ? 0.47936 0.63547 0.49940 -0.06096 0.13224  -0.04123 923 LEU A CD2 
7252  N N   . THR A 944 ? 0.51394 0.77221 0.63424 -0.05440 0.13390  -0.04391 924 THR A N   
7253  C CA  . THR A 944 ? 0.55835 0.84186 0.69654 -0.06378 0.13164  -0.04027 924 THR A CA  
7254  C C   . THR A 944 ? 0.61385 0.92701 0.75870 -0.07504 0.14370  -0.04071 924 THR A C   
7255  O O   . THR A 944 ? 0.60467 0.92620 0.74971 -0.09235 0.14278  -0.03564 924 THR A O   
7256  C CB  . THR A 944 ? 0.50411 0.80735 0.66892 -0.04962 0.12652  -0.04139 924 THR A CB  
7257  O OG1 . THR A 944 ? 0.51542 0.79259 0.67288 -0.04080 0.11542  -0.03971 924 THR A OG1 
7258  C CG2 . THR A 944 ? 0.45505 0.78747 0.63820 -0.06014 0.12308  -0.03784 924 THR A CG2 
7259  N N   . GLU A 945 ? 0.65581 0.98551 0.80643 -0.06599 0.15535  -0.04728 925 GLU A N   
7260  C CA  . GLU A 945 ? 0.68419 1.04634 0.84145 -0.07573 0.16827  -0.04842 925 GLU A CA  
7261  C C   . GLU A 945 ? 0.67783 1.02589 0.80714 -0.09230 0.17365  -0.04430 925 GLU A C   
7262  O O   . GLU A 945 ? 0.69459 1.06918 0.82661 -0.10467 0.18368  -0.04264 925 GLU A O   
7263  C CB  . GLU A 945 ? 0.73190 1.11840 0.90630 -0.05870 0.17957  -0.05865 925 GLU A CB  
7264  C CG  . GLU A 945 ? 0.78892 1.19412 0.99493 -0.04191 0.17516  -0.06067 925 GLU A CG  
7265  C CD  . GLU A 945 ? 0.89073 1.31458 1.11451 -0.02303 0.18620  -0.07140 925 GLU A CD  
7266  O OE1 . GLU A 945 ? 0.93098 1.35580 1.14173 -0.02397 0.19807  -0.07902 925 GLU A OE1 
7267  O OE2 . GLU A 945 ? 0.91719 1.35498 1.16814 -0.00706 0.18295  -0.07227 925 GLU A OE2 
7268  N N   . ASN A 946 ? 0.64320 0.86194 0.70880 -0.19178 0.13627  -0.11795 926 ASN A N   
7269  C CA  . ASN A 946 ? 0.68667 0.89706 0.72745 -0.21699 0.13667  -0.10952 926 ASN A CA  
7270  C C   . ASN A 946 ? 0.68155 0.87932 0.71127 -0.21321 0.12077  -0.08914 926 ASN A C   
7271  O O   . ASN A 946 ? 0.71324 0.89773 0.72199 -0.22032 0.11523  -0.07589 926 ASN A O   
7272  C CB  . ASN A 946 ? 0.72528 0.92767 0.74546 -0.23314 0.14548  -0.11082 926 ASN A CB  
7273  C CG  . ASN A 946 ? 0.84017 1.05415 0.87161 -0.23819 0.16269  -0.13194 926 ASN A CG  
7274  O OD1 . ASN A 946 ? 0.90230 1.12220 0.92867 -0.25561 0.17179  -0.14148 926 ASN A OD1 
7275  N ND2 . ASN A 946 ? 0.82430 1.03813 0.86961 -0.22133 0.16685  -0.13909 926 ASN A ND2 
7276  N N   . ALA A 947 ? 0.66035 0.86412 0.70577 -0.20183 0.11342  -0.08783 927 ALA A N   
7277  C CA  . ALA A 947 ? 0.64351 0.83592 0.68194 -0.19726 0.09931  -0.07016 927 ALA A CA  
7278  C C   . ALA A 947 ? 0.63984 0.82122 0.65485 -0.21943 0.09898  -0.05974 927 ALA A C   
7279  O O   . ALA A 947 ? 0.62014 0.80631 0.63368 -0.23459 0.10821  -0.06779 927 ALA A O   
7280  C CB  . ALA A 947 ? 0.63217 0.83510 0.69353 -0.18148 0.09328  -0.07382 927 ALA A CB  
7281  N N   . PRO A 948 ? 0.65005 0.81656 0.64610 -0.22170 0.08888  -0.04205 928 PRO A N   
7282  C CA  . PRO A 948 ? 0.66212 0.81665 0.63340 -0.24069 0.08742  -0.03015 928 PRO A CA  
7283  C C   . PRO A 948 ? 0.67357 0.82312 0.65000 -0.24103 0.08396  -0.02476 928 PRO A C   
7284  O O   . PRO A 948 ? 0.69047 0.82905 0.64739 -0.25786 0.08682  -0.01767 928 PRO A O   
7285  C CB  . PRO A 948 ? 0.61811 0.76202 0.57288 -0.23805 0.07556  -0.01393 928 PRO A CB  
7286  C CG  . PRO A 948 ? 0.58948 0.73649 0.56502 -0.21531 0.06824  -0.01408 928 PRO A CG  
7287  C CD  . PRO A 948 ? 0.56490 0.72509 0.56109 -0.20692 0.07868  -0.03244 928 PRO A CD  
7288  N N   . ASN A 949 ? 0.60581 0.76194 0.60640 -0.22342 0.07860  -0.02793 929 ASN A N   
7289  C CA  . ASN A 949 ? 0.62146 0.77381 0.62988 -0.22328 0.07610  -0.02493 929 ASN A CA  
7290  C C   . ASN A 949 ? 0.62813 0.79658 0.66670 -0.20383 0.07342  -0.03625 929 ASN A C   
7291  O O   . ASN A 949 ? 0.64241 0.81910 0.69111 -0.18819 0.07037  -0.04038 929 ASN A O   
7292  C CB  . ASN A 949 ? 0.58736 0.72001 0.58057 -0.22233 0.06380  -0.00336 929 ASN A CB  
7293  C CG  . ASN A 949 ? 0.56728 0.69924 0.56568 -0.20439 0.05131  0.00494  929 ASN A CG  
7294  O OD1 . ASN A 949 ? 0.58308 0.72043 0.60127 -0.18784 0.04576  0.00266  929 ASN A OD1 
7295  N ND2 . ASN A 949 ? 0.59663 0.72272 0.57673 -0.20846 0.04737  0.01373  929 ASN A ND2 
7296  N N   . PRO A 950 ? 0.60209 0.77508 0.65444 -0.20456 0.07504  -0.04188 930 PRO A N   
7297  C CA  . PRO A 950 ? 0.58863 0.78103 0.66934 -0.18644 0.07211  -0.05450 930 PRO A CA  
7298  C C   . PRO A 950 ? 0.61904 0.80742 0.70491 -0.16567 0.05849  -0.04419 930 PRO A C   
7299  O O   . PRO A 950 ? 0.69311 0.89742 0.79844 -0.14842 0.05534  -0.05361 930 PRO A O   
7300  C CB  . PRO A 950 ? 0.58158 0.77692 0.67216 -0.19594 0.07710  -0.06140 930 PRO A CB  
7301  C CG  . PRO A 950 ? 0.59787 0.78026 0.66791 -0.22059 0.08836  -0.05928 930 PRO A CG  
7302  C CD  . PRO A 950 ? 0.61238 0.77505 0.65513 -0.22372 0.08244  -0.04037 930 PRO A CD  
7303  N N   . ARG A 951 ? 0.54683 0.71555 0.61588 -0.16644 0.05033  -0.02569 931 ARG A N   
7304  C CA  . ARG A 951 ? 0.51834 0.68266 0.59295 -0.14870 0.03853  -0.01653 931 ARG A CA  
7305  C C   . ARG A 951 ? 0.56656 0.72901 0.63528 -0.13869 0.03554  -0.01289 931 ARG A C   
7306  O O   . ARG A 951 ? 0.58508 0.74590 0.66004 -0.12283 0.02793  -0.00841 931 ARG A O   
7307  C CB  . ARG A 951 ? 0.53633 0.68166 0.60048 -0.15361 0.03105  0.00037  931 ARG A CB  
7308  C CG  . ARG A 951 ? 0.59372 0.73723 0.66622 -0.16019 0.03396  -0.00263 931 ARG A CG  
7309  C CD  . ARG A 951 ? 0.67496 0.79528 0.72909 -0.17278 0.03219  0.01378  931 ARG A CD  
7310  N NE  . ARG A 951 ? 0.78907 0.90160 0.82016 -0.18973 0.03843  0.01794  931 ARG A NE  
7311  C CZ  . ARG A 951 ? 0.81993 0.92177 0.83065 -0.19239 0.03232  0.03197  931 ARG A CZ  
7312  N NH1 . ARG A 951 ? 0.82985 0.92777 0.84239 -0.17932 0.02024  0.04265  931 ARG A NH1 
7313  N NH2 . ARG A 951 ? 0.86016 0.95670 0.84878 -0.20873 0.03855  0.03431  931 ARG A NH2 
7314  N N   . ALA A 952 ? 0.56467 0.72664 0.62135 -0.14834 0.04257  -0.01558 932 ALA A N   
7315  C CA  . ALA A 952 ? 0.54285 0.70097 0.59316 -0.14127 0.04173  -0.01295 932 ALA A CA  
7316  C C   . ALA A 952 ? 0.50960 0.67818 0.57626 -0.12228 0.04396  -0.02373 932 ALA A C   
7317  O O   . ALA A 952 ? 0.48525 0.66867 0.56577 -0.11898 0.04945  -0.03719 932 ALA A O   
7318  C CB  . ALA A 952 ? 0.55182 0.70764 0.58528 -0.15807 0.05006  -0.01507 932 ALA A CB  
7319  N N   . ARG A 953 ? 0.48476 0.64560 0.54937 -0.10955 0.03997  -0.01799 933 ARG A N   
7320  C CA  . ARG A 953 ? 0.46319 0.62952 0.53975 -0.08917 0.04112  -0.02501 933 ARG A CA  
7321  C C   . ARG A 953 ? 0.43756 0.58961 0.50508 -0.08140 0.04084  -0.01807 933 ARG A C   
7322  O O   . ARG A 953 ? 0.39184 0.53339 0.44974 -0.08746 0.03559  -0.00730 933 ARG A O   
7323  C CB  . ARG A 953 ? 0.43948 0.61389 0.53025 -0.07566 0.03319  -0.02559 933 ARG A CB  
7324  C CG  . ARG A 953 ? 0.47454 0.63798 0.56098 -0.07681 0.02361  -0.01227 933 ARG A CG  
7325  C CD  . ARG A 953 ? 0.45314 0.62485 0.55358 -0.06480 0.01702  -0.01441 933 ARG A CD  
7326  N NE  . ARG A 953 ? 0.51191 0.67261 0.60988 -0.06569 0.00889  -0.00260 933 ARG A NE  
7327  C CZ  . ARG A 953 ? 0.57321 0.72956 0.67012 -0.07841 0.00636  0.00275  933 ARG A CZ  
7328  N NH1 . ARG A 953 ? 0.59988 0.76072 0.69579 -0.09276 0.01209  -0.00235 933 ARG A NH1 
7329  N NH2 . ARG A 953 ? 0.56813 0.71439 0.66468 -0.07671 -0.00105 0.01317  933 ARG A NH2 
7330  N N   . PHE A 954 ? 0.36632 0.51792 0.43759 -0.06744 0.04689  -0.02468 934 PHE A N   
7331  C CA  . PHE A 954 ? 0.36218 0.49789 0.42540 -0.05861 0.04851  -0.01897 934 PHE A CA  
7332  C C   . PHE A 954 ? 0.36415 0.49591 0.43124 -0.04258 0.03966  -0.01187 934 PHE A C   
7333  O O   . PHE A 954 ? 0.38171 0.52479 0.45980 -0.03153 0.03447  -0.01506 934 PHE A O   
7334  C CB  . PHE A 954 ? 0.39991 0.53203 0.46381 -0.04883 0.05973  -0.02765 934 PHE A CB  
7335  C CG  . PHE A 954 ? 0.41721 0.54620 0.47297 -0.06568 0.07054  -0.03321 934 PHE A CG  
7336  C CD1 . PHE A 954 ? 0.36164 0.47565 0.40458 -0.07350 0.07526  -0.02914 934 PHE A CD1 
7337  C CD2 . PHE A 954 ? 0.42369 0.56608 0.48500 -0.07488 0.07670  -0.04400 934 PHE A CD2 
7338  C CE1 . PHE A 954 ? 0.38967 0.50245 0.42467 -0.09003 0.08545  -0.03566 934 PHE A CE1 
7339  C CE2 . PHE A 954 ? 0.43365 0.57353 0.48644 -0.09139 0.08735  -0.05001 934 PHE A CE2 
7340  C CZ  . PHE A 954 ? 0.33259 0.45782 0.37180 -0.09893 0.09145  -0.04576 934 PHE A CZ  
7341  N N   . VAL A 955 ? 0.34475 0.46183 0.40305 -0.04246 0.03840  -0.00345 935 VAL A N   
7342  C CA  . VAL A 955 ? 0.37763 0.48828 0.43737 -0.02858 0.03212  0.00300  935 VAL A CA  
7343  C C   . VAL A 955 ? 0.40861 0.50178 0.45918 -0.01934 0.04048  0.00399  935 VAL A C   
7344  O O   . VAL A 955 ? 0.44924 0.53248 0.49133 -0.03045 0.04651  0.00508  935 VAL A O   
7345  C CB  . VAL A 955 ? 0.45115 0.56015 0.51049 -0.03808 0.02309  0.01201  935 VAL A CB  
7346  C CG1 . VAL A 955 ? 0.43851 0.54183 0.50059 -0.02414 0.01785  0.01691  935 VAL A CG1 
7347  C CG2 . VAL A 955 ? 0.48483 0.60620 0.55059 -0.04866 0.01704  0.01188  935 VAL A CG2 
7348  N N   . GLU A 956 ? 0.40145 0.49062 0.45270 0.00062  0.04132  0.00332  936 GLU A N   
7349  C CA  . GLU A 956 ? 0.39488 0.46323 0.43513 0.01088  0.05087  0.00509  936 GLU A CA  
7350  C C   . GLU A 956 ? 0.46518 0.52040 0.49893 0.00750  0.04940  0.01275  936 GLU A C   
7351  O O   . GLU A 956 ? 0.49000 0.54925 0.52753 0.01320  0.04050  0.01722  936 GLU A O   
7352  C CB  . GLU A 956 ? 0.47987 0.54731 0.52026 0.03478  0.05108  0.00364  936 GLU A CB  
7353  C CG  . GLU A 956 ? 0.64147 0.72612 0.69207 0.04013  0.05165  -0.00570 936 GLU A CG  
7354  C CD  . GLU A 956 ? 0.71259 0.79360 0.76200 0.02748  0.06295  -0.01203 936 GLU A CD  
7355  O OE1 . GLU A 956 ? 0.79107 0.85090 0.82994 0.02971  0.07438  -0.01107 936 GLU A OE1 
7356  O OE2 . GLU A 956 ? 0.71265 0.81108 0.77099 0.01434  0.06155  -0.01856 936 GLU A OE2 
7357  N N   . MET A 957 ? 0.44057 0.48154 0.46590 -0.00258 0.05877  0.01274  937 MET A N   
7358  C CA  . MET A 957 ? 0.46274 0.49252 0.48347 -0.00695 0.05932  0.01763  937 MET A CA  
7359  C C   . MET A 957 ? 0.50644 0.51131 0.51479 0.00327  0.07293  0.01775  937 MET A C   
7360  O O   . MET A 957 ? 0.59062 0.58444 0.59280 0.00504  0.08481  0.01328  937 MET A O   
7361  C CB  . MET A 957 ? 0.47410 0.50942 0.49554 -0.02844 0.05897  0.01654  937 MET A CB  
7362  C CG  . MET A 957 ? 0.57220 0.60163 0.58701 -0.03853 0.07155  0.00952  937 MET A CG  
7363  S SD  . MET A 957 ? 0.60640 0.64051 0.61894 -0.06185 0.07237  0.00748  937 MET A SD  
7364  C CE  . MET A 957 ? 0.55887 0.60243 0.56831 -0.07557 0.07759  -0.00017 937 MET A CE  
7365  N N   . THR A 958 ? 0.49330 0.48777 0.49759 0.00971  0.07233  0.02268  938 THR A N   
7366  C CA  . THR A 958 ? 0.49200 0.45916 0.48191 0.01744  0.08670  0.02369  938 THR A CA  
7367  C C   . THR A 958 ? 0.50096 0.46186 0.49030 0.00744  0.08860  0.02501  938 THR A C   
7368  O O   . THR A 958 ? 0.43336 0.40744 0.43156 0.00609  0.07681  0.02807  938 THR A O   
7369  C CB  . THR A 958 ? 0.55613 0.51316 0.53736 0.04128  0.08636  0.02832  938 THR A CB  
7370  O OG1 . THR A 958 ? 0.56155 0.53422 0.55015 0.04650  0.07204  0.03191  938 THR A OG1 
7371  C CG2 . THR A 958 ? 0.60130 0.56365 0.58375 0.05284  0.08672  0.02532  938 THR A CG2 
7372  N N   . LEU A 959 ? 0.40333 0.34442 0.38356 0.00013  0.10435  0.02151  939 LEU A N   
7373  C CA  . LEU A 959 ? 0.42114 0.35673 0.40189 -0.00966 0.10831  0.02053  939 LEU A CA  
7374  C C   . LEU A 959 ? 0.43678 0.36265 0.41200 0.00460  0.10621  0.02667  939 LEU A C   
7375  O O   . LEU A 959 ? 0.52000 0.42720 0.48089 0.02161  0.11230  0.03085  939 LEU A O   
7376  C CB  . LEU A 959 ? 0.46026 0.37376 0.43103 -0.01934 0.12866  0.01400  939 LEU A CB  
7377  C CG  . LEU A 959 ? 0.53931 0.44525 0.51038 -0.03053 0.13694  0.01014  939 LEU A CG  
7378  C CD1 . LEU A 959 ? 0.63591 0.54120 0.60846 -0.05036 0.14929  -0.00057 939 LEU A CD1 
7379  C CD2 . LEU A 959 ? 0.60067 0.47479 0.55456 -0.01767 0.15087  0.01407  939 LEU A CD2 
7380  N N   . SER A 960 ? 0.41331 0.35219 0.39948 -0.00184 0.09748  0.02713  940 SER A N   
7381  C CA  . SER A 960 ? 0.37124 0.30343 0.35357 0.00921  0.09546  0.03153  940 SER A CA  
7382  C C   . SER A 960 ? 0.46119 0.37023 0.43323 0.00414  0.11235  0.02871  940 SER A C   
7383  O O   . SER A 960 ? 0.46202 0.37764 0.44402 -0.01227 0.11558  0.02239  940 SER A O   
7384  C CB  . SER A 960 ? 0.40524 0.36277 0.40637 0.00546  0.07825  0.03264  940 SER A CB  
7385  O OG  . SER A 960 ? 0.46055 0.41152 0.45905 0.01284  0.07860  0.03469  940 SER A OG  
7386  N N   . ASP A 961 ? 0.49892 0.38119 0.45044 0.01817  0.12340  0.03302  941 ASP A N   
7387  C CA  . ASP A 961 ? 0.56497 0.42129 0.50335 0.01451  0.14107  0.03116  941 ASP A CA  
7388  C C   . ASP A 961 ? 0.49443 0.35538 0.43577 0.01724  0.13583  0.03273  941 ASP A C   
7389  O O   . ASP A 961 ? 0.53828 0.37737 0.46737 0.01507  0.15069  0.03133  941 ASP A O   
7390  C CB  . ASP A 961 ? 0.70272 0.52258 0.61338 0.02843  0.15781  0.03615  941 ASP A CB  
7391  C CG  . ASP A 961 ? 0.85576 0.67244 0.75337 0.05191  0.14883  0.04573  941 ASP A CG  
7392  O OD1 . ASP A 961 ? 0.88528 0.73078 0.79763 0.05664  0.12953  0.04698  941 ASP A OD1 
7393  O OD2 . ASP A 961 ? 0.97577 0.76099 0.84766 0.06568  0.16136  0.05180  941 ASP A OD2 
7394  N N   . LYS A 962 ? 0.49494 0.38282 0.45225 0.02098  0.11650  0.03478  942 LYS A N   
7395  C CA  . LYS A 962 ? 0.54818 0.44271 0.51077 0.02348  0.11087  0.03521  942 LYS A CA  
7396  C C   . LYS A 962 ? 0.43936 0.36074 0.42983 0.00933  0.10016  0.02963  942 LYS A C   
7397  O O   . LYS A 962 ? 0.40676 0.32851 0.40340 0.00479  0.10325  0.02599  942 LYS A O   
7398  C CB  . LYS A 962 ? 0.61269 0.51526 0.57069 0.04108  0.09802  0.04146  942 LYS A CB  
7399  C CG  . LYS A 962 ? 0.78779 0.66561 0.71724 0.05904  0.10632  0.04792  942 LYS A CG  
7400  C CD  . LYS A 962 ? 0.90963 0.75751 0.81689 0.06085  0.12334  0.04934  942 LYS A CD  
7401  C CE  . LYS A 962 ? 1.05228 0.87272 0.92782 0.08061  0.13130  0.05777  942 LYS A CE  
7402  N NZ  . LYS A 962 ? 1.14677 0.93251 0.99645 0.08108  0.15068  0.06007  942 LYS A NZ  
7403  N N   . GLY A 963 ? 0.44767 0.39099 0.45461 0.00258  0.08802  0.02889  943 GLY A N   
7404  C CA  . GLY A 963 ? 0.40605 0.37472 0.43809 -0.00702 0.07515  0.02604  943 GLY A CA  
7405  C C   . GLY A 963 ? 0.41087 0.38980 0.45095 0.00253  0.06338  0.02927  943 GLY A C   
7406  O O   . GLY A 963 ? 0.39877 0.37604 0.42988 0.01502  0.05872  0.03380  943 GLY A O   
7407  N N   . PHE A 964 ? 0.34841 0.33927 0.40674 -0.00330 0.05887  0.02570  944 PHE A N   
7408  C CA  . PHE A 964 ? 0.37365 0.37273 0.44071 0.00448  0.05001  0.02701  944 PHE A CA  
7409  C C   . PHE A 964 ? 0.39436 0.37408 0.44147 0.01428  0.06087  0.02719  944 PHE A C   
7410  O O   . PHE A 964 ? 0.39588 0.35913 0.43299 0.01035  0.07558  0.02370  944 PHE A O   
7411  C CB  . PHE A 964 ? 0.36839 0.38388 0.46118 -0.00357 0.04367  0.02253  944 PHE A CB  
7412  C CG  . PHE A 964 ? 0.32548 0.34512 0.42676 0.00318  0.03940  0.02148  944 PHE A CG  
7413  C CD1 . PHE A 964 ? 0.33224 0.36348 0.44199 0.00937  0.02637  0.02505  944 PHE A CD1 
7414  C CD2 . PHE A 964 ? 0.34418 0.35575 0.44482 0.00218  0.04986  0.01569  944 PHE A CD2 
7415  C CE1 . PHE A 964 ? 0.33298 0.36824 0.45107 0.01458  0.02353  0.02254  944 PHE A CE1 
7416  C CE2 . PHE A 964 ? 0.39317 0.40896 0.50143 0.00758  0.04682  0.01351  944 PHE A CE2 
7417  C CZ  . PHE A 964 ? 0.36239 0.39030 0.47970 0.01387  0.03347  0.01679  944 PHE A CZ  
7418  N N   . GLN A 965 ? 0.38397 0.36610 0.42455 0.02653  0.05395  0.03077  945 GLN A N   
7419  C CA  . GLN A 965 ? 0.42319 0.39075 0.44389 0.03740  0.06102  0.03164  945 GLN A CA  
7420  C C   . GLN A 965 ? 0.40614 0.38930 0.44108 0.04041  0.05144  0.02888  945 GLN A C   
7421  O O   . GLN A 965 ? 0.39715 0.40011 0.45232 0.03870  0.03820  0.02849  945 GLN A O   
7422  C CB  . GLN A 965 ? 0.41653 0.37432 0.41392 0.05147  0.06140  0.03742  945 GLN A CB  
7423  C CG  . GLN A 965 ? 0.54834 0.48546 0.52802 0.05108  0.07356  0.04018  945 GLN A CG  
7424  C CD  . GLN A 965 ? 0.68318 0.61186 0.64187 0.06771  0.07287  0.04590  945 GLN A CD  
7425  O OE1 . GLN A 965 ? 0.66218 0.60681 0.62937 0.07124  0.06230  0.04657  945 GLN A OE1 
7426  N NE2 . GLN A 965 ? 0.76286 0.66654 0.69377 0.07844  0.08428  0.04992  945 GLN A NE2 
7427  N N   . VAL A 966 ? 0.40908 0.38165 0.43221 0.04432  0.05943  0.02666  946 VAL A N   
7428  C CA  . VAL A 966 ? 0.38947 0.37493 0.42305 0.04750  0.05264  0.02269  946 VAL A CA  
7429  C C   . VAL A 966 ? 0.43782 0.40839 0.44221 0.05861  0.06022  0.02393  946 VAL A C   
7430  O O   . VAL A 966 ? 0.47912 0.42603 0.46007 0.05937  0.07461  0.02608  946 VAL A O   
7431  C CB  . VAL A 966 ? 0.50123 0.49503 0.56051 0.03611  0.05390  0.01560  946 VAL A CB  
7432  C CG1 . VAL A 966 ? 0.32780 0.30298 0.37548 0.03021  0.07117  0.01190  946 VAL A CG1 
7433  C CG2 . VAL A 966 ? 0.38140 0.38954 0.45505 0.03900  0.04641  0.01080  946 VAL A CG2 
7434  N N   . SER A 967 ? 0.35816 0.34212 0.36238 0.06720  0.05087  0.02253  947 SER A N   
7435  C CA  . SER A 967 ? 0.37647 0.35029 0.35223 0.07863  0.05567  0.02350  947 SER A CA  
7436  C C   . SER A 967 ? 0.39662 0.39045 0.38531 0.07982  0.04737  0.01613  947 SER A C   
7437  O O   . SER A 967 ? 0.39464 0.40841 0.41330 0.07346  0.03773  0.01139  947 SER A O   
7438  C CB  . SER A 967 ? 0.38617 0.35329 0.33636 0.09355  0.05315  0.03111  947 SER A CB  
7439  O OG  . SER A 967 ? 0.48344 0.47383 0.45046 0.09675  0.03853  0.03020  947 SER A OG  
7440  N N   . ARG A 968 ? 0.44977 0.43667 0.41401 0.08786  0.05206  0.01519  948 ARG A N   
7441  C CA  . ARG A 968 ? 0.43845 0.44282 0.41057 0.08868  0.04659  0.00670  948 ARG A CA  
7442  C C   . ARG A 968 ? 0.47291 0.48523 0.42113 0.10433  0.03921  0.00834  948 ARG A C   
7443  O O   . ARG A 968 ? 0.54646 0.54258 0.46325 0.11596  0.04286  0.01687  948 ARG A O   
7444  C CB  . ARG A 968 ? 0.44477 0.43708 0.41059 0.08200  0.05958  0.00124  948 ARG A CB  
7445  C CG  . ARG A 968 ? 0.50007 0.48818 0.49181 0.06715  0.06676  -0.00246 948 ARG A CG  
7446  C CD  . ARG A 968 ? 0.44112 0.41970 0.42873 0.06021  0.08038  -0.00998 948 ARG A CD  
7447  N NE  . ARG A 968 ? 0.50015 0.47991 0.51721 0.04664  0.08592  -0.01549 948 ARG A NE  
7448  C CZ  . ARG A 968 ? 0.56731 0.54296 0.59137 0.03791  0.09776  -0.02447 948 ARG A CZ  
7449  N NH1 . ARG A 968 ? 0.57207 0.53993 0.57336 0.04032  0.10628  -0.02849 948 ARG A NH1 
7450  N NH2 . ARG A 968 ? 0.56255 0.54338 0.61650 0.02681  0.10094  -0.03009 948 ARG A NH2 
7451  N N   . SER A 969 ? 0.50490 0.54257 0.46858 0.10489  0.02906  -0.00043 949 SER A N   
7452  C CA  . SER A 969 ? 0.68908 0.74169 0.63477 0.11908  0.02011  -0.00174 949 SER A CA  
7453  C C   . SER A 969 ? 0.78840 0.82779 0.69677 0.12796  0.02739  -0.00019 949 SER A C   
7454  O O   . SER A 969 ? 0.81682 0.85618 0.69638 0.14390  0.02314  0.00497  949 SER A O   
7455  C CB  . SER A 969 ? 0.66697 0.75088 0.64078 0.11471  0.00919  -0.01405 949 SER A CB  
7456  O OG  . SER A 969 ? 0.67122 0.75790 0.65583 0.10544  0.01441  -0.02356 949 SER A OG  
7457  O OXT . SER A 969 ? 0.80848 0.83682 0.71390 0.11974  0.03781  -0.00398 949 SER A OXT 
7458  N N   . HIS B 20  ? 1.45534 1.52776 1.42379 -0.00293 -0.14684 -0.02398 0   HIS B N   
7459  C CA  . HIS B 20  ? 1.43507 1.50074 1.39849 -0.01975 -0.12292 -0.01497 0   HIS B CA  
7460  C C   . HIS B 20  ? 1.35793 1.42807 1.31118 -0.03298 -0.11395 -0.01248 0   HIS B C   
7461  O O   . HIS B 20  ? 1.41737 1.46416 1.33442 -0.03157 -0.11212 -0.00355 0   HIS B O   
7462  C CB  . HIS B 20  ? 1.54093 1.56924 1.47131 -0.01480 -0.11474 -0.00057 0   HIS B CB  
7463  C CG  . HIS B 20  ? 1.58842 1.61352 1.53741 -0.00839 -0.11381 -0.00284 0   HIS B CG  
7464  N ND1 . HIS B 20  ? 1.62205 1.64077 1.57489 0.01147  -0.13194 -0.00588 0   HIS B ND1 
7465  C CD2 . HIS B 20  ? 1.57794 1.60701 1.54506 -0.01898 -0.09727 -0.00420 0   HIS B CD2 
7466  C CE1 . HIS B 20  ? 1.62140 1.63807 1.59495 0.01279  -0.12489 -0.00853 0   HIS B CE1 
7467  N NE2 . HIS B 20  ? 1.59347 1.61650 1.57513 -0.00630 -0.10356 -0.00829 0   HIS B NE2 
7468  N N   . MET B 21  ? 1.12875 1.22793 1.11482 -0.04561 -0.10710 -0.02060 1   MET B N   
7469  C CA  . MET B 21  ? 0.95767 1.06256 0.94130 -0.05828 -0.09686 -0.01820 1   MET B CA  
7470  C C   . MET B 21  ? 0.81559 0.90502 0.78071 -0.06712 -0.07948 -0.00533 1   MET B C   
7471  O O   . MET B 21  ? 0.80799 0.89845 0.78081 -0.07118 -0.07071 -0.00271 1   MET B O   
7472  C CB  . MET B 21  ? 0.91733 1.05302 0.93972 -0.06886 -0.09186 -0.02789 1   MET B CB  
7473  C CG  . MET B 21  ? 0.91961 1.06063 0.94360 -0.07972 -0.08304 -0.02619 1   MET B CG  
7474  S SD  . MET B 21  ? 0.92836 1.09407 0.98659 -0.08209 -0.09054 -0.04357 1   MET B SD  
7475  C CE  . MET B 21  ? 0.83365 1.02037 0.92613 -0.07929 -0.09420 -0.05461 1   MET B CE  
7476  N N   . GLN B 22  ? 0.71569 0.79249 0.65892 -0.07056 -0.07410 0.00064  2   GLN B N   
7477  C CA  . GLN B 22  ? 0.69023 0.75370 0.61897 -0.07844 -0.05790 0.01091  2   GLN B CA  
7478  C C   . GLN B 22  ? 0.64477 0.73061 0.59834 -0.09142 -0.04641 0.01140  2   GLN B C   
7479  O O   . GLN B 22  ? 0.65350 0.75449 0.62211 -0.09557 -0.04689 0.00797  2   GLN B O   
7480  C CB  . GLN B 22  ? 0.69906 0.73973 0.59546 -0.07679 -0.05484 0.01612  2   GLN B CB  
7481  C CG  . GLN B 22  ? 0.73773 0.75982 0.61758 -0.08293 -0.03789 0.02543  2   GLN B CG  
7482  C CD  . GLN B 22  ? 0.86121 0.85972 0.70870 -0.08220 -0.03172 0.02955  2   GLN B CD  
7483  O OE1 . GLN B 22  ? 0.94632 0.94787 0.78853 -0.08038 -0.03775 0.02484  2   GLN B OE1 
7484  N NE2 . GLN B 22  ? 0.88150 0.85580 0.70777 -0.08465 -0.01785 0.03695  2   GLN B NE2 
7485  N N   . LYS B 23  ? 0.57467 0.66134 0.53158 -0.09743 -0.03618 0.01556  3   LYS B N   
7486  C CA  . LYS B 23  ? 0.54801 0.65456 0.52286 -0.10809 -0.02678 0.01740  3   LYS B CA  
7487  C C   . LYS B 23  ? 0.55308 0.65013 0.51689 -0.11297 -0.01608 0.02400  3   LYS B C   
7488  O O   . LYS B 23  ? 0.56986 0.64764 0.51747 -0.11225 -0.01048 0.02646  3   LYS B O   
7489  C CB  . LYS B 23  ? 0.55391 0.67304 0.54264 -0.11195 -0.02395 0.01413  3   LYS B CB  
7490  C CG  . LYS B 23  ? 0.57199 0.71090 0.58152 -0.11189 -0.02923 0.00675  3   LYS B CG  
7491  C CD  . LYS B 23  ? 0.58746 0.71867 0.59767 -0.10122 -0.04064 -0.00001 3   LYS B CD  
7492  C CE  . LYS B 23  ? 0.61936 0.73420 0.62082 -0.09567 -0.04068 -0.00036 3   LYS B CE  
7493  N NZ  . LYS B 23  ? 0.59721 0.70555 0.60130 -0.08258 -0.05390 -0.00631 3   LYS B NZ  
7494  N N   . LEU B 24  ? 0.50553 0.61501 0.47981 -0.11772 -0.01217 0.02655  4   LEU B N   
7495  C CA  . LEU B 24  ? 0.48046 0.58756 0.45326 -0.12230 -0.00210 0.03114  4   LEU B CA  
7496  C C   . LEU B 24  ? 0.51713 0.64904 0.51069 -0.12833 0.00056  0.03311  4   LEU B C   
7497  O O   . LEU B 24  ? 0.51339 0.66018 0.51893 -0.12875 -0.00326 0.03407  4   LEU B O   
7498  C CB  . LEU B 24  ? 0.46314 0.56194 0.43038 -0.12044 -0.00047 0.03224  4   LEU B CB  
7499  C CG  . LEU B 24  ? 0.54559 0.62445 0.49098 -0.11365 -0.00681 0.02871  4   LEU B CG  
7500  C CD1 . LEU B 24  ? 0.51122 0.58143 0.45006 -0.11407 -0.00128 0.02824  4   LEU B CD1 
7501  C CD2 . LEU B 24  ? 0.56461 0.62062 0.48458 -0.10946 -0.00656 0.02990  4   LEU B CD2 
7502  N N   . LEU B 25  ? 0.52645 0.66252 0.52353 -0.13305 0.00723  0.03324  5   LEU B N   
7503  C CA  . LEU B 25  ? 0.50121 0.66260 0.51502 -0.13775 0.00710  0.03390  5   LEU B CA  
7504  C C   . LEU B 25  ? 0.46184 0.62968 0.48540 -0.14003 0.01320  0.03592  5   LEU B C   
7505  O O   . LEU B 25  ? 0.45292 0.60753 0.47219 -0.14218 0.02144  0.03316  5   LEU B O   
7506  C CB  . LEU B 25  ? 0.54777 0.71583 0.56309 -0.14196 0.00725  0.02759  5   LEU B CB  
7507  C CG  . LEU B 25  ? 0.59038 0.75150 0.59985 -0.13928 0.00274  0.02327  5   LEU B CG  
7508  C CD1 . LEU B 25  ? 0.60987 0.78028 0.62476 -0.14454 0.00489  0.01572  5   LEU B CD1 
7509  C CD2 . LEU B 25  ? 0.63397 0.80538 0.64860 -0.13675 -0.00342 0.02501  5   LEU B CD2 
7510  N N   . SER B 26  ? 0.46675 0.65380 0.50388 -0.13906 0.00994  0.04088  6   SER B N   
7511  C CA  . SER B 26  ? 0.52143 0.72203 0.57450 -0.13984 0.01299  0.04173  6   SER B CA  
7512  C C   . SER B 26  ? 0.54655 0.77238 0.60879 -0.14364 0.00800  0.03819  6   SER B C   
7513  O O   . SER B 26  ? 0.59890 0.84082 0.66197 -0.14164 0.00037  0.04316  6   SER B O   
7514  C CB  . SER B 26  ? 0.55452 0.75884 0.61693 -0.13411 0.01142  0.04996  6   SER B CB  
7515  O OG  . SER B 26  ? 0.65155 0.87342 0.71797 -0.13186 0.00356  0.05667  6   SER B OG  
7516  N N   . LEU B 27  ? 0.50903 0.73707 0.57664 -0.14967 0.01326  0.02899  7   LEU B N   
7517  C CA  . LEU B 27  ? 0.45951 0.70979 0.53516 -0.15525 0.00955  0.02089  7   LEU B CA  
7518  C C   . LEU B 27  ? 0.48769 0.76101 0.58698 -0.15735 0.00961  0.01546  7   LEU B C   
7519  O O   . LEU B 27  ? 0.50614 0.77478 0.61673 -0.15530 0.01556  0.01699  7   LEU B O   
7520  C CB  . LEU B 27  ? 0.43404 0.66813 0.50132 -0.16160 0.01667  0.01158  7   LEU B CB  
7521  C CG  . LEU B 27  ? 0.50237 0.71789 0.55104 -0.15862 0.01473  0.01415  7   LEU B CG  
7522  C CD1 . LEU B 27  ? 0.49566 0.69291 0.53855 -0.16306 0.02223  0.00574  7   LEU B CD1 
7523  C CD2 . LEU B 27  ? 0.46038 0.69541 0.50754 -0.15755 0.00555  0.01584  7   LEU B CD2 
7524  N N   . PRO B 28  ? 0.41015 0.71082 0.51915 -0.16135 0.00272  0.00735  8   PRO B N   
7525  C CA  . PRO B 28  ? 0.42676 0.75205 0.56304 -0.16452 0.00245  -0.00250 8   PRO B CA  
7526  C C   . PRO B 28  ? 0.41792 0.72570 0.56422 -0.17305 0.01943  -0.01298 8   PRO B C   
7527  O O   . PRO B 28  ? 0.44859 0.73026 0.57905 -0.17815 0.02900  -0.01560 8   PRO B O   
7528  C CB  . PRO B 28  ? 0.39941 0.75370 0.53799 -0.16893 -0.00797 -0.01239 8   PRO B CB  
7529  C CG  . PRO B 28  ? 0.37152 0.72137 0.48424 -0.16405 -0.01573 -0.00157 8   PRO B CG  
7530  C CD  . PRO B 28  ? 0.39695 0.71074 0.49359 -0.16266 -0.00604 0.00594  8   PRO B CD  
7531  N N   . SER B 29  ? 0.41708 0.73880 0.59060 -0.17411 0.02388  -0.01884 9   SER B N   
7532  C CA  . SER B 29  ? 0.42409 0.72664 0.60712 -0.18272 0.04381  -0.02772 9   SER B CA  
7533  C C   . SER B 29  ? 0.44645 0.74329 0.62996 -0.19504 0.05280  -0.04170 9   SER B C   
7534  O O   . SER B 29  ? 0.46791 0.73010 0.63754 -0.20060 0.06983  -0.04228 9   SER B O   
7535  C CB  . SER B 29  ? 0.53146 0.85798 0.75146 -0.18281 0.04690  -0.03527 9   SER B CB  
7536  O OG  . SER B 29  ? 0.67253 0.98341 0.90472 -0.19393 0.06892  -0.04676 9   SER B OG  
7537  N N   . ASN B 30  ? 0.39909 0.72791 0.59673 -0.19913 0.04184  -0.05310 10  ASN B N   
7538  C CA  . ASN B 30  ? 0.44764 0.77232 0.64977 -0.21181 0.05121  -0.06907 10  ASN B CA  
7539  C C   . ASN B 30  ? 0.47124 0.76172 0.64017 -0.21099 0.05489  -0.06192 10  ASN B C   
7540  O O   . ASN B 30  ? 0.51833 0.78374 0.68423 -0.21939 0.07035  -0.06927 10  ASN B O   
7541  C CB  . ASN B 30  ? 0.52834 0.89775 0.75127 -0.21594 0.03658  -0.08460 10  ASN B CB  
7542  C CG  . ASN B 30  ? 0.57478 0.94300 0.80969 -0.23099 0.04800  -0.10544 10  ASN B CG  
7543  O OD1 . ASN B 30  ? 0.62886 0.97036 0.87099 -0.24012 0.06941  -0.11148 10  ASN B OD1 
7544  N ND2 . ASN B 30  ? 0.55031 0.94548 0.78585 -0.23404 0.03516  -0.11679 10  ASN B ND2 
7545  N N   . LEU B 31  ? 0.49710 0.78512 0.64294 -0.20067 0.04181  -0.04790 11  LEU B N   
7546  C CA  . LEU B 31  ? 0.48818 0.74994 0.60820 -0.19876 0.04301  -0.04312 11  LEU B CA  
7547  C C   . LEU B 31  ? 0.52578 0.74487 0.62546 -0.19443 0.05416  -0.03219 11  LEU B C   
7548  O O   . LEU B 31  ? 0.52273 0.71511 0.60605 -0.19419 0.05923  -0.03166 11  LEU B O   
7549  C CB  . LEU B 31  ? 0.46715 0.74396 0.57329 -0.19059 0.02661  -0.03415 11  LEU B CB  
7550  C CG  . LEU B 31  ? 0.44527 0.70193 0.52984 -0.18725 0.02569  -0.03001 11  LEU B CG  
7551  C CD1 . LEU B 31  ? 0.47819 0.72903 0.56601 -0.19569 0.03306  -0.04475 11  LEU B CD1 
7552  C CD2 . LEU B 31  ? 0.40651 0.68246 0.48208 -0.18150 0.01237  -0.02286 11  LEU B CD2 
7553  N N   . VAL B 32  ? 0.51234 0.72456 0.61246 -0.19045 0.05786  -0.02425 12  VAL B N   
7554  C CA  . VAL B 32  ? 0.45997 0.63279 0.53582 -0.18572 0.06700  -0.01412 12  VAL B CA  
7555  C C   . VAL B 32  ? 0.55514 0.69616 0.62312 -0.19297 0.08488  -0.01949 12  VAL B C   
7556  O O   . VAL B 32  ? 0.58797 0.69394 0.62842 -0.18780 0.08825  -0.01177 12  VAL B O   
7557  C CB  . VAL B 32  ? 0.45296 0.62657 0.53375 -0.18223 0.07042  -0.00828 12  VAL B CB  
7558  C CG1 . VAL B 32  ? 0.49947 0.63214 0.55127 -0.17838 0.08071  0.00015  12  VAL B CG1 
7559  C CG2 . VAL B 32  ? 0.44242 0.64076 0.52873 -0.17372 0.05382  -0.00075 12  VAL B CG2 
7560  N N   . GLN B 33  ? 0.59057 0.74286 0.68322 -0.20468 0.09651  -0.03306 13  GLN B N   
7561  C CA  . GLN B 33  ? 0.60438 0.72278 0.69139 -0.21318 0.11795  -0.03795 13  GLN B CA  
7562  C C   . GLN B 33  ? 0.58111 0.68387 0.65878 -0.21436 0.11792  -0.04157 13  GLN B C   
7563  O O   . GLN B 33  ? 0.61073 0.67319 0.67214 -0.21651 0.13389  -0.03930 13  GLN B O   
7564  C CB  . GLN B 33  ? 0.66672 0.80456 0.78948 -0.22709 0.13213  -0.05427 13  GLN B CB  
7565  C CG  . GLN B 33  ? 0.69174 0.85144 0.83317 -0.22579 0.13196  -0.05388 13  GLN B CG  
7566  C CD  . GLN B 33  ? 0.78237 0.90596 0.89609 -0.22021 0.14340  -0.04026 13  GLN B CD  
7567  O OE1 . GLN B 33  ? 0.88902 0.96926 0.97607 -0.22257 0.16032  -0.03535 13  GLN B OE1 
7568  N NE2 . GLN B 33  ? 0.76107 0.90090 0.87907 -0.21231 0.13436  -0.03402 13  GLN B NE2 
7569  N N   . SER B 34  ? 0.56620 0.69756 0.65232 -0.21253 0.10150  -0.04670 14  SER B N   
7570  C CA  . SER B 34  ? 0.56636 0.68777 0.64973 -0.21463 0.10237  -0.05370 14  SER B CA  
7571  C C   . SER B 34  ? 0.54099 0.65970 0.60513 -0.20243 0.08667  -0.04449 14  SER B C   
7572  O O   . SER B 34  ? 0.56646 0.67800 0.63002 -0.20277 0.08689  -0.05072 14  SER B O   
7573  C CB  . SER B 34  ? 0.64621 0.80517 0.76017 -0.22665 0.10062  -0.07417 14  SER B CB  
7574  O OG  . SER B 34  ? 0.76326 0.92862 0.90176 -0.23899 0.11524  -0.08617 14  SER B OG  
7575  N N   . PHE B 35  ? 0.46527 0.58957 0.51684 -0.19227 0.07446  -0.03151 15  PHE B N   
7576  C CA  . PHE B 35  ? 0.50577 0.63501 0.54632 -0.18265 0.05985  -0.02579 15  PHE B CA  
7577  C C   . PHE B 35  ? 0.53377 0.62786 0.55756 -0.17572 0.06267  -0.02258 15  PHE B C   
7578  O O   . PHE B 35  ? 0.61095 0.71079 0.63906 -0.17421 0.05786  -0.02867 15  PHE B O   
7579  C CB  . PHE B 35  ? 0.47754 0.61334 0.50898 -0.17407 0.04959  -0.01321 15  PHE B CB  
7580  C CG  . PHE B 35  ? 0.50076 0.63684 0.52201 -0.16475 0.03737  -0.00775 15  PHE B CG  
7581  C CD1 . PHE B 35  ? 0.50913 0.67450 0.53983 -0.16600 0.02841  -0.01174 15  PHE B CD1 
7582  C CD2 . PHE B 35  ? 0.51260 0.62022 0.51470 -0.15492 0.03515  0.00043  15  PHE B CD2 
7583  C CE1 . PHE B 35  ? 0.52991 0.69601 0.55506 -0.15903 0.02008  -0.00849 15  PHE B CE1 
7584  C CE2 . PHE B 35  ? 0.54147 0.65298 0.54034 -0.14693 0.02382  0.00254  15  PHE B CE2 
7585  C CZ  . PHE B 35  ? 0.52929 0.67000 0.54168 -0.14971 0.01759  -0.00235 15  PHE B CZ  
7586  N N   . HIS B 36  ? 0.51025 0.56724 0.51385 -0.17056 0.07039  -0.01298 16  HIS B N   
7587  C CA  . HIS B 36  ? 0.57435 0.59648 0.55862 -0.16021 0.06973  -0.00718 16  HIS B CA  
7588  C C   . HIS B 36  ? 0.60680 0.61610 0.60131 -0.16551 0.08005  -0.01736 16  HIS B C   
7589  O O   . HIS B 36  ? 0.60660 0.60203 0.59690 -0.15664 0.07498  -0.01705 16  HIS B O   
7590  C CB  . HIS B 36  ? 0.62871 0.61169 0.58351 -0.15365 0.07650  0.00584  16  HIS B CB  
7591  C CG  . HIS B 36  ? 0.65489 0.64632 0.59765 -0.14713 0.06614  0.01444  16  HIS B CG  
7592  N ND1 . HIS B 36  ? 0.66056 0.67425 0.61480 -0.15434 0.06899  0.01319  16  HIS B ND1 
7593  C CD2 . HIS B 36  ? 0.67885 0.66026 0.60174 -0.13397 0.05281  0.02276  16  HIS B CD2 
7594  C CE1 . HIS B 36  ? 0.68188 0.69626 0.62299 -0.14646 0.05957  0.02075  16  HIS B CE1 
7595  N NE2 . HIS B 36  ? 0.67588 0.67179 0.59778 -0.13473 0.04948  0.02586  16  HIS B NE2 
7596  N N   . GLU B 37  ? 0.62260 0.63761 0.63409 -0.17990 0.09463  -0.02818 17  GLU B N   
7597  C CA  . GLU B 37  ? 0.67104 0.67327 0.69507 -0.18679 0.10652  -0.04034 17  GLU B CA  
7598  C C   . GLU B 37  ? 0.61330 0.65214 0.65863 -0.19068 0.09701  -0.05514 17  GLU B C   
7599  O O   . GLU B 37  ? 0.64035 0.66686 0.68957 -0.18806 0.09905  -0.06149 17  GLU B O   
7600  C CB  . GLU B 37  ? 0.76769 0.76348 0.80545 -0.20251 0.12708  -0.04953 17  GLU B CB  
7601  C CG  . GLU B 37  ? 0.88972 0.87372 0.94510 -0.21247 0.14169  -0.06532 17  GLU B CG  
7602  C CD  . GLU B 37  ? 1.01852 1.00077 1.09354 -0.23022 0.16284  -0.07766 17  GLU B CD  
7603  O OE1 . GLU B 37  ? 1.04693 1.04555 1.14932 -0.24339 0.17006  -0.09841 17  GLU B OE1 
7604  O OE2 . GLU B 37  ? 1.04991 1.01571 1.11458 -0.23175 0.17300  -0.06843 17  GLU B OE2 
7605  N N   . LEU B 38  ? 0.59042 0.67290 0.64827 -0.19631 0.08716  -0.06056 18  LEU B N   
7606  C CA  . LEU B 38  ? 0.62896 0.74611 0.70158 -0.20106 0.07937  -0.07456 18  LEU B CA  
7607  C C   . LEU B 38  ? 0.61957 0.73630 0.68302 -0.18915 0.06794  -0.06903 18  LEU B C   
7608  O O   . LEU B 38  ? 0.68668 0.81176 0.75924 -0.19114 0.06830  -0.08119 18  LEU B O   
7609  C CB  . LEU B 38  ? 0.68077 0.84155 0.76346 -0.20762 0.07040  -0.07846 18  LEU B CB  
7610  C CG  . LEU B 38  ? 0.69210 0.86519 0.79289 -0.22012 0.07925  -0.08873 18  LEU B CG  
7611  C CD1 . LEU B 38  ? 0.66984 0.88536 0.77826 -0.22113 0.06575  -0.08848 18  LEU B CD1 
7612  C CD2 . LEU B 38  ? 0.73419 0.91043 0.85370 -0.23307 0.09019  -0.11073 18  LEU B CD2 
7613  N N   . GLU B 39  ? 0.56451 0.67298 0.61244 -0.17746 0.05862  -0.05293 19  GLU B N   
7614  C CA  . GLU B 39  ? 0.57986 0.69174 0.62388 -0.16678 0.04754  -0.04923 19  GLU B CA  
7615  C C   . GLU B 39  ? 0.68003 0.75481 0.71505 -0.15416 0.04809  -0.04362 19  GLU B C   
7616  O O   . GLU B 39  ? 0.68697 0.76506 0.72393 -0.14452 0.03875  -0.04306 19  GLU B O   
7617  C CB  . GLU B 39  ? 0.50659 0.63442 0.54268 -0.16168 0.03604  -0.03748 19  GLU B CB  
7618  C CG  . GLU B 39  ? 0.55292 0.71891 0.59698 -0.17023 0.03205  -0.04138 19  GLU B CG  
7619  C CD  . GLU B 39  ? 0.63814 0.82676 0.69032 -0.17414 0.03031  -0.05301 19  GLU B CD  
7620  O OE1 . GLU B 39  ? 0.65260 0.83687 0.70517 -0.16725 0.02705  -0.05297 19  GLU B OE1 
7621  O OE2 . GLU B 39  ? 0.66744 0.87924 0.72602 -0.18421 0.03231  -0.06350 19  GLU B OE2 
7622  N N   . ARG B 40  ? 0.74207 0.78151 0.76777 -0.15361 0.05903  -0.03957 20  ARG B N   
7623  C CA  . ARG B 40  ? 0.81921 0.81838 0.83220 -0.13993 0.05959  -0.03224 20  ARG B CA  
7624  C C   . ARG B 40  ? 0.82997 0.82455 0.82680 -0.12411 0.04329  -0.01934 20  ARG B C   
7625  O O   . ARG B 40  ? 0.88206 0.87645 0.88413 -0.11231 0.03296  -0.02070 20  ARG B O   
7626  C CB  . ARG B 40  ? 0.87853 0.87601 0.90970 -0.13845 0.06250  -0.04518 20  ARG B CB  
7627  C CG  . ARG B 40  ? 0.91673 0.92335 0.96650 -0.15518 0.07762  -0.06213 20  ARG B CG  
7628  C CD  . ARG B 40  ? 0.97792 0.97755 1.04468 -0.15243 0.08191  -0.07526 20  ARG B CD  
7629  N NE  . ARG B 40  ? 1.04500 1.07247 1.13257 -0.16950 0.09061  -0.09647 20  ARG B NE  
7630  C CZ  . ARG B 40  ? 1.11754 1.15081 1.22320 -0.17122 0.09505  -0.11309 20  ARG B CZ  
7631  N NH1 . ARG B 40  ? 1.14999 1.16352 1.25954 -0.15604 0.09167  -0.11062 20  ARG B NH1 
7632  N NH2 . ARG B 40  ? 1.12873 1.18896 1.24944 -0.18772 0.10233  -0.13346 20  ARG B NH2 
7633  N N   . VAL B 41  ? 0.76910 0.76145 0.74881 -0.12428 0.04137  -0.00874 21  VAL B N   
7634  C CA  . VAL B 41  ? 0.77371 0.76202 0.73691 -0.11113 0.02668  0.00165  21  VAL B CA  
7635  C C   . VAL B 41  ? 0.82740 0.77980 0.75915 -0.10699 0.03240  0.01480  21  VAL B C   
7636  O O   . VAL B 41  ? 0.83635 0.78013 0.76404 -0.11805 0.04776  0.01566  21  VAL B O   
7637  C CB  . VAL B 41  ? 0.66541 0.69223 0.63958 -0.11570 0.01756  -0.00015 21  VAL B CB  
7638  C CG1 . VAL B 41  ? 0.55746 0.61615 0.55713 -0.11950 0.01358  -0.01199 21  VAL B CG1 
7639  C CG2 . VAL B 41  ? 0.64799 0.68626 0.62242 -0.12832 0.02673  0.00120  21  VAL B CG2 
7640  N N   . ASN B 42  ? 0.85309 0.78523 0.76253 -0.09104 0.02016  0.02390  22  ASN B N   
7641  C CA  . ASN B 42  ? 0.94675 0.84124 0.81878 -0.08539 0.02497  0.03704  22  ASN B CA  
7642  C C   . ASN B 42  ? 0.90137 0.81100 0.76603 -0.09206 0.02535  0.03950  22  ASN B C   
7643  O O   . ASN B 42  ? 0.88445 0.82936 0.76786 -0.09460 0.01528  0.03404  22  ASN B O   
7644  C CB  . ASN B 42  ? 1.05014 0.91938 0.89793 -0.06436 0.00879  0.04527  22  ASN B CB  
7645  C CG  . ASN B 42  ? 1.14362 1.04649 1.01165 -0.05588 -0.01314 0.03789  22  ASN B CG  
7646  O OD1 . ASN B 42  ? 1.12347 1.04902 0.99307 -0.05836 -0.02092 0.03625  22  ASN B OD1 
7647  N ND2 . ASN B 42  ? 1.22303 1.12879 1.10946 -0.04625 -0.02163 0.03223  22  ASN B ND2 
7648  N N   . ARG B 43  ? 0.94341 0.82376 0.78064 -0.09507 0.03906  0.04771  23  ARG B N   
7649  C CA  . ARG B 43  ? 0.96986 0.86106 0.80100 -0.10172 0.04283  0.04908  23  ARG B CA  
7650  C C   . ARG B 43  ? 1.01557 0.90513 0.82444 -0.08944 0.02595  0.05366  23  ARG B C   
7651  O O   . ARG B 43  ? 1.07245 0.97422 0.87995 -0.09420 0.02733  0.05294  23  ARG B O   
7652  C CB  . ARG B 43  ? 1.06181 0.92229 0.87326 -0.11041 0.06631  0.05413  23  ARG B CB  
7653  C CG  . ARG B 43  ? 1.09808 0.97472 0.94207 -0.12740 0.08349  0.04463  23  ARG B CG  
7654  C CD  . ARG B 43  ? 1.18526 1.04470 1.02054 -0.13882 0.10682  0.04585  23  ARG B CD  
7655  N NE  . ARG B 43  ? 1.24288 1.11171 1.10872 -0.15420 0.12387  0.03526  23  ARG B NE  
7656  C CZ  . ARG B 43  ? 1.24085 1.14901 1.14256 -0.16638 0.12670  0.02397  23  ARG B CZ  
7657  N NH1 . ARG B 43  ? 1.22447 1.14180 1.15402 -0.18004 0.14076  0.01221  23  ARG B NH1 
7658  N NH2 . ARG B 43  ? 1.23651 1.17479 1.14719 -0.16439 0.11497  0.02387  23  ARG B NH2 
7659  N N   . THR B 44  ? 1.01040 0.88628 0.80413 -0.07351 0.00973  0.05690  24  THR B N   
7660  C CA  . THR B 44  ? 0.99019 0.86761 0.76474 -0.06184 -0.00836 0.05827  24  THR B CA  
7661  C C   . THR B 44  ? 0.89176 0.81367 0.70203 -0.06399 -0.02245 0.04747  24  THR B C   
7662  O O   . THR B 44  ? 0.82684 0.76092 0.63412 -0.06513 -0.02762 0.04509  24  THR B O   
7663  C CB  . THR B 44  ? 1.05622 0.90447 0.80238 -0.04232 -0.02289 0.06496  24  THR B CB  
7664  O OG1 . THR B 44  ? 1.07264 0.93768 0.81650 -0.03102 -0.04619 0.06017  24  THR B OG1 
7665  C CG2 . THR B 44  ? 1.04816 0.89734 0.81856 -0.03810 -0.02477 0.06225  24  THR B CG2 
7666  N N   . ASP B 45  ? 0.85226 0.79698 0.69605 -0.06531 -0.02674 0.04035  25  ASP B N   
7667  C CA  . ASP B 45  ? 0.80734 0.79115 0.68398 -0.06805 -0.03715 0.03061  25  ASP B CA  
7668  C C   . ASP B 45  ? 0.70844 0.71874 0.60959 -0.08416 -0.02516 0.02741  25  ASP B C   
7669  O O   . ASP B 45  ? 0.63810 0.67775 0.56328 -0.08769 -0.03071 0.02138  25  ASP B O   
7670  C CB  . ASP B 45  ? 0.86858 0.86374 0.76800 -0.06055 -0.04746 0.02354  25  ASP B CB  
7671  C CG  . ASP B 45  ? 0.97054 0.94316 0.85016 -0.04157 -0.06316 0.02629  25  ASP B CG  
7672  O OD1 . ASP B 45  ? 1.03460 0.99671 0.88886 -0.03378 -0.07314 0.02962  25  ASP B OD1 
7673  O OD2 . ASP B 45  ? 0.99984 0.96527 0.88896 -0.03372 -0.06606 0.02461  25  ASP B OD2 
7674  N N   . TRP B 46  ? 0.65439 0.65494 0.55045 -0.09360 -0.00890 0.03111  26  TRP B N   
7675  C CA  . TRP B 46  ? 0.55176 0.57873 0.47131 -0.10700 0.00017  0.02785  26  TRP B CA  
7676  C C   . TRP B 46  ? 0.55848 0.57381 0.46587 -0.11352 0.01340  0.03248  26  TRP B C   
7677  O O   . TRP B 46  ? 0.59864 0.58733 0.48926 -0.11499 0.02512  0.03575  26  TRP B O   
7678  C CB  . TRP B 46  ? 0.54071 0.57756 0.47912 -0.11368 0.00650  0.02203  26  TRP B CB  
7679  C CG  . TRP B 46  ? 0.50861 0.56072 0.46355 -0.10907 -0.00360 0.01534  26  TRP B CG  
7680  C CD1 . TRP B 46  ? 0.57228 0.60824 0.52274 -0.09829 -0.01032 0.01395  26  TRP B CD1 
7681  C CD2 . TRP B 46  ? 0.47836 0.56416 0.45725 -0.11475 -0.00693 0.00894  26  TRP B CD2 
7682  N NE1 . TRP B 46  ? 0.57965 0.63958 0.55401 -0.09767 -0.01687 0.00512  26  TRP B NE1 
7683  C CE2 . TRP B 46  ? 0.50123 0.59077 0.49108 -0.10844 -0.01385 0.00221  26  TRP B CE2 
7684  C CE3 . TRP B 46  ? 0.43105 0.54274 0.42200 -0.12375 -0.00434 0.00891  26  TRP B CE3 
7685  C CZ2 . TRP B 46  ? 0.45723 0.57509 0.46870 -0.11278 -0.01570 -0.00543 26  TRP B CZ2 
7686  C CZ3 . TRP B 46  ? 0.43441 0.57160 0.44237 -0.12695 -0.00737 0.00358  26  TRP B CZ3 
7687  C CH2 . TRP B 46  ? 0.42075 0.56069 0.43835 -0.12245 -0.01176 -0.00396 26  TRP B CH2 
7688  N N   . PHE B 47  ? 0.53837 0.57227 0.45572 -0.11752 0.01316  0.03241  27  PHE B N   
7689  C CA  . PHE B 47  ? 0.56399 0.59415 0.47929 -0.12434 0.02629  0.03445  27  PHE B CA  
7690  C C   . PHE B 47  ? 0.50710 0.57087 0.45338 -0.13234 0.02784  0.03141  27  PHE B C   
7691  O O   . PHE B 47  ? 0.47134 0.55699 0.43185 -0.13088 0.01807  0.03083  27  PHE B O   
7692  C CB  . PHE B 47  ? 0.54224 0.55923 0.43795 -0.11950 0.02488  0.03735  27  PHE B CB  
7693  C CG  . PHE B 47  ? 0.59710 0.61261 0.49520 -0.12645 0.03960  0.03776  27  PHE B CG  
7694  C CD1 . PHE B 47  ? 0.62306 0.61166 0.50133 -0.12985 0.05561  0.03966  27  PHE B CD1 
7695  C CD2 . PHE B 47  ? 0.57108 0.61077 0.49252 -0.12937 0.03889  0.03620  27  PHE B CD2 
7696  C CE1 . PHE B 47  ? 0.65043 0.63947 0.53522 -0.13684 0.07100  0.03794  27  PHE B CE1 
7697  C CE2 . PHE B 47  ? 0.60283 0.64274 0.53125 -0.13454 0.05233  0.03536  27  PHE B CE2 
7698  C CZ  . PHE B 47  ? 0.62128 0.63745 0.53292 -0.13868 0.06859  0.03519  27  PHE B CZ  
7699  N N   . CYS B 48  ? 0.48559 0.55326 0.44236 -0.14053 0.04022  0.02930  28  CYS B N   
7700  C CA  . CYS B 48  ? 0.52205 0.62260 0.50715 -0.14621 0.03944  0.02651  28  CYS B CA  
7701  C C   . CYS B 48  ? 0.50515 0.60627 0.49949 -0.15151 0.05221  0.02510  28  CYS B C   
7702  O O   . CYS B 48  ? 0.59894 0.67630 0.58091 -0.15484 0.06583  0.02397  28  CYS B O   
7703  C CB  . CYS B 48  ? 0.60884 0.72762 0.60911 -0.15163 0.03749  0.02013  28  CYS B CB  
7704  S SG  . CYS B 48  ? 0.78977 0.88845 0.78717 -0.15916 0.05231  0.01334  28  CYS B SG  
7705  N N   . THR B 49  ? 0.47084 0.59824 0.48732 -0.15175 0.04850  0.02545  29  THR B N   
7706  C CA  . THR B 49  ? 0.43095 0.56732 0.46610 -0.15577 0.05868  0.02232  29  THR B CA  
7707  C C   . THR B 49  ? 0.42611 0.59895 0.48920 -0.15453 0.04852  0.02243  29  THR B C   
7708  O O   . THR B 49  ? 0.44102 0.62841 0.50406 -0.15220 0.03626  0.02504  29  THR B O   
7709  C CB  . THR B 49  ? 0.50274 0.61873 0.52520 -0.15234 0.06642  0.02558  29  THR B CB  
7710  O OG1 . THR B 49  ? 0.59753 0.72133 0.64101 -0.15700 0.07937  0.02046  29  THR B OG1 
7711  C CG2 . THR B 49  ? 0.47396 0.59741 0.49741 -0.14475 0.05485  0.03141  29  THR B CG2 
7712  N N   . SER B 50  ? 0.42363 0.61091 0.51005 -0.15549 0.05388  0.01963  30  SER B N   
7713  C CA  . SER B 50  ? 0.46389 0.68460 0.57586 -0.15161 0.04284  0.02121  30  SER B CA  
7714  C C   . SER B 50  ? 0.51137 0.73243 0.63704 -0.14559 0.04635  0.02512  30  SER B C   
7715  O O   . SER B 50  ? 0.58519 0.78472 0.70454 -0.14717 0.05987  0.02286  30  SER B O   
7716  C CB  . SER B 50  ? 0.43567 0.68363 0.57318 -0.15812 0.04286  0.01019  30  SER B CB  
7717  O OG  . SER B 50  ? 0.48189 0.72498 0.63558 -0.16423 0.05907  0.00114  30  SER B OG  
7718  N N   . ASP B 51  ? 0.47349 0.71737 0.61620 -0.13818 0.03474  0.03123  31  ASP B N   
7719  C CA  . ASP B 51  ? 0.45908 0.70838 0.62440 -0.13189 0.03829  0.03301  31  ASP B CA  
7720  C C   . ASP B 51  ? 0.43470 0.69654 0.62727 -0.13748 0.04922  0.02031  31  ASP B C   
7721  O O   . ASP B 51  ? 0.38029 0.66000 0.58314 -0.14390 0.04721  0.01170  31  ASP B O   
7722  C CB  . ASP B 51  ? 0.49876 0.77071 0.67862 -0.12154 0.02302  0.04295  31  ASP B CB  
7723  C CG  . ASP B 51  ? 0.56265 0.81911 0.72014 -0.11669 0.01707  0.05537  31  ASP B CG  
7724  O OD1 . ASP B 51  ? 0.57576 0.80864 0.70946 -0.12120 0.02228  0.05436  31  ASP B OD1 
7725  O OD2 . ASP B 51  ? 0.55799 0.82556 0.72234 -0.10804 0.00738  0.06601  31  ASP B OD2 
7726  N N   . PRO B 52  ? 0.44387 0.69681 0.65001 -0.13644 0.06256  0.01684  32  PRO B N   
7727  C CA  . PRO B 52  ? 0.40234 0.66996 0.64046 -0.14233 0.07499  0.00314  32  PRO B CA  
7728  C C   . PRO B 52  ? 0.41724 0.72788 0.69201 -0.13818 0.05982  -0.00096 32  PRO B C   
7729  O O   . PRO B 52  ? 0.37785 0.70566 0.66473 -0.12593 0.04436  0.00818  32  PRO B O   
7730  C CB  . PRO B 52  ? 0.49171 0.74653 0.74092 -0.13828 0.08852  0.00226  32  PRO B CB  
7731  C CG  . PRO B 52  ? 0.40992 0.63109 0.61909 -0.13607 0.08933  0.01179  32  PRO B CG  
7732  C CD  . PRO B 52  ? 0.46203 0.68991 0.65494 -0.13149 0.06921  0.02266  32  PRO B CD  
7733  N N   . VAL B 53  ? 0.38288 0.70991 0.67380 -0.14836 0.06402  -0.01496 33  VAL B N   
7734  C CA  . VAL B 53  ? 0.37481 0.74579 0.69878 -0.14568 0.04758  -0.02225 33  VAL B CA  
7735  C C   . VAL B 53  ? 0.37354 0.77017 0.73998 -0.13464 0.04325  -0.02403 33  VAL B C   
7736  O O   . VAL B 53  ? 0.37895 0.76885 0.76736 -0.13737 0.06161  -0.03220 33  VAL B O   
7737  C CB  . VAL B 53  ? 0.43775 0.81988 0.77663 -0.16095 0.05713  -0.04114 33  VAL B CB  
7738  C CG1 . VAL B 53  ? 0.37106 0.80351 0.74906 -0.15849 0.03932  -0.05280 33  VAL B CG1 
7739  C CG2 . VAL B 53  ? 0.40041 0.75764 0.69892 -0.16934 0.05908  -0.03827 33  VAL B CG2 
7740  N N   . GLY B 54  ? 0.39866 0.82348 0.77557 -0.12130 0.01933  -0.01593 34  GLY B N   
7741  C CA  . GLY B 54  ? 0.37154 0.82134 0.78820 -0.10690 0.01075  -0.01484 34  GLY B CA  
7742  C C   . GLY B 54  ? 0.42656 0.85530 0.83024 -0.09234 0.00746  0.00470  34  GLY B C   
7743  O O   . GLY B 54  ? 0.39851 0.84523 0.83504 -0.07798 -0.00042 0.00777  34  GLY B O   
7744  N N   . LYS B 55  ? 0.37715 0.76894 0.73715 -0.09524 0.01325  0.01696  35  LYS B N   
7745  C CA  . LYS B 55  ? 0.45209 0.82225 0.80072 -0.08340 0.01185  0.03372  35  LYS B CA  
7746  C C   . LYS B 55  ? 0.49935 0.84667 0.80152 -0.08555 0.00620  0.04724  35  LYS B C   
7747  O O   . LYS B 55  ? 0.57068 0.89613 0.84533 -0.09749 0.01644  0.04291  35  LYS B O   
7748  C CB  . LYS B 55  ? 0.51619 0.86034 0.87219 -0.08612 0.03421  0.02828  35  LYS B CB  
7749  C CG  . LYS B 55  ? 0.62128 0.94271 0.96907 -0.07502 0.03413  0.04286  35  LYS B CG  
7750  C CD  . LYS B 55  ? 0.71635 1.01985 1.08103 -0.07568 0.05492  0.03441  35  LYS B CD  
7751  C CE  . LYS B 55  ? 0.81286 1.10962 1.19447 -0.06001 0.05149  0.04590  35  LYS B CE  
7752  N NZ  . LYS B 55  ? 0.86423 1.14453 1.26489 -0.06051 0.07262  0.03556  35  LYS B NZ  
7753  N N   . LYS B 56  ? 0.51959 0.87124 0.81357 -0.07355 -0.00939 0.06363  36  LYS B N   
7754  C CA  . LYS B 56  ? 0.52116 0.85055 0.77571 -0.07539 -0.01205 0.07626  36  LYS B CA  
7755  C C   . LYS B 56  ? 0.51295 0.80868 0.75981 -0.07366 0.00078  0.08247  36  LYS B C   
7756  O O   . LYS B 56  ? 0.60124 0.89361 0.87221 -0.06465 0.00526  0.08483  36  LYS B O   
7757  C CB  . LYS B 56  ? 0.57359 0.91834 0.81881 -0.06450 -0.03110 0.09158  36  LYS B CB  
7758  C CG  . LYS B 56  ? 0.64379 1.02414 0.89342 -0.06598 -0.04620 0.08406  36  LYS B CG  
7759  C CD  . LYS B 56  ? 0.76088 1.15155 0.98975 -0.05569 -0.06433 0.10048  36  LYS B CD  
7760  C CE  . LYS B 56  ? 0.85844 1.29125 1.10640 -0.04841 -0.08394 0.09468  36  LYS B CE  
7761  N NZ  . LYS B 56  ? 0.92280 1.36508 1.13902 -0.04139 -0.10135 0.10852  36  LYS B NZ  
7762  N N   . LEU B 57  ? 0.46111 0.73307 0.67665 -0.08218 0.00646  0.08338  37  LEU B N   
7763  C CA  . LEU B 57  ? 0.47352 0.71518 0.68039 -0.08257 0.01781  0.08562  37  LEU B CA  
7764  C C   . LEU B 57  ? 0.47908 0.70689 0.66675 -0.07973 0.01325  0.09928  37  LEU B C   
7765  O O   . LEU B 57  ? 0.50929 0.71382 0.69432 -0.07961 0.02192  0.10067  37  LEU B O   
7766  C CB  . LEU B 57  ? 0.45712 0.68050 0.64563 -0.09461 0.02960  0.07272  37  LEU B CB  
7767  C CG  . LEU B 57  ? 0.47400 0.70272 0.67737 -0.09971 0.04021  0.05892  37  LEU B CG  
7768  C CD1 . LEU B 57  ? 0.45200 0.65734 0.62770 -0.11027 0.05107  0.04996  37  LEU B CD1 
7769  C CD2 . LEU B 57  ? 0.47352 0.70209 0.70692 -0.09273 0.04908  0.05655  37  LEU B CD2 
7770  N N   . GLY B 58  ? 0.47781 0.71898 0.65226 -0.07847 0.00142  0.10788  38  GLY B N   
7771  C CA  . GLY B 58  ? 0.48392 0.71096 0.63920 -0.07767 0.00029  0.12014  38  GLY B CA  
7772  C C   . GLY B 58  ? 0.50891 0.71974 0.64351 -0.08921 0.00669  0.11194  38  GLY B C   
7773  O O   . GLY B 58  ? 0.48476 0.69400 0.61515 -0.09659 0.01026  0.09881  38  GLY B O   
7774  N N   . SER B 59  ? 0.57720 0.77499 0.69941 -0.09013 0.00852  0.12021  39  SER B N   
7775  C CA  . SER B 59  ? 0.52530 0.71140 0.63228 -0.09989 0.01276  0.11172  39  SER B CA  
7776  C C   . SER B 59  ? 0.51344 0.68211 0.62548 -0.10307 0.02102  0.09997  39  SER B C   
7777  O O   . SER B 59  ? 0.62818 0.79484 0.73002 -0.10900 0.02101  0.08814  39  SER B O   
7778  C CB  . SER B 59  ? 0.57941 0.75622 0.67756 -0.10092 0.01544  0.12167  39  SER B CB  
7779  O OG  . SER B 59  ? 0.59085 0.75437 0.70042 -0.09350 0.02075  0.13375  39  SER B OG  
7780  N N   . GLY B 60  ? 0.47197 0.62651 0.59804 -0.09865 0.02823  0.10300  40  GLY B N   
7781  C CA  . GLY B 60  ? 0.51798 0.65598 0.64628 -0.10210 0.03626  0.09022  40  GLY B CA  
7782  C C   . GLY B 60  ? 0.49275 0.63420 0.62246 -0.10242 0.03854  0.08057  40  GLY B C   
7783  O O   . GLY B 60  ? 0.51252 0.64448 0.62829 -0.10785 0.04128  0.06865  40  GLY B O   
7784  N N   . GLY B 61  ? 0.46453 0.61931 0.61094 -0.09634 0.03776  0.08534  41  GLY B N   
7785  C CA  . GLY B 61  ? 0.45047 0.60974 0.60150 -0.09822 0.04271  0.07519  41  GLY B CA  
7786  C C   . GLY B 61  ? 0.46394 0.62894 0.59535 -0.10570 0.03908  0.06869  41  GLY B C   
7787  O O   . GLY B 61  ? 0.47964 0.63399 0.59997 -0.11073 0.04636  0.05856  41  GLY B O   
7788  N N   . GLY B 62  ? 0.45486 0.63436 0.57978 -0.10644 0.02890  0.07457  42  GLY B N   
7789  C CA  . GLY B 62  ? 0.50134 0.68430 0.60933 -0.11334 0.02612  0.06805  42  GLY B CA  
7790  C C   . GLY B 62  ? 0.54922 0.71242 0.63456 -0.11774 0.02759  0.06221  42  GLY B C   
7791  O O   . GLY B 62  ? 0.60064 0.75610 0.67109 -0.12194 0.02985  0.05502  42  GLY B O   
7792  N N   . THR B 63  ? 0.53005 0.68432 0.61345 -0.11642 0.02638  0.06488  43  THR B N   
7793  C CA  . THR B 63  ? 0.49135 0.63011 0.55760 -0.11947 0.02577  0.05698  43  THR B CA  
7794  C C   . THR B 63  ? 0.52169 0.64329 0.57848 -0.11992 0.03312  0.04824  43  THR B C   
7795  O O   . THR B 63  ? 0.58587 0.69650 0.62101 -0.12178 0.03173  0.04167  43  THR B O   
7796  C CB  . THR B 63  ? 0.47665 0.61144 0.54931 -0.11920 0.02481  0.05905  43  THR B CB  
7797  O OG1 . THR B 63  ? 0.46304 0.61110 0.53864 -0.11977 0.02004  0.06718  43  THR B OG1 
7798  C CG2 . THR B 63  ? 0.44800 0.57092 0.50780 -0.12180 0.02223  0.04779  43  THR B CG2 
7799  N N   . SER B 64  ? 0.53175 0.64956 0.60309 -0.11756 0.04145  0.04830  44  SER B N   
7800  C CA  . SER B 64  ? 0.56603 0.66706 0.62684 -0.11877 0.05094  0.03890  44  SER B CA  
7801  C C   . SER B 64  ? 0.53917 0.63879 0.58817 -0.12162 0.05617  0.03626  44  SER B C   
7802  O O   . SER B 64  ? 0.60962 0.69118 0.63286 -0.12389 0.06074  0.02957  44  SER B O   
7803  C CB  . SER B 64  ? 0.59733 0.69592 0.68097 -0.11562 0.06060  0.03851  44  SER B CB  
7804  O OG  . SER B 64  ? 0.70943 0.80564 0.80480 -0.11366 0.05812  0.04142  44  SER B OG  
7805  N N   . TRP B 65  ? 0.51490 0.63272 0.58139 -0.12169 0.05579  0.04109  45  TRP B N   
7806  C CA  . TRP B 65  ? 0.50889 0.62610 0.56908 -0.12623 0.06277  0.03707  45  TRP B CA  
7807  C C   . TRP B 65  ? 0.54428 0.65154 0.57655 -0.12923 0.05734  0.03635  45  TRP B C   
7808  O O   . TRP B 65  ? 0.49924 0.58879 0.51065 -0.13258 0.06580  0.03223  45  TRP B O   
7809  C CB  . TRP B 65  ? 0.50671 0.65018 0.59661 -0.12582 0.06142  0.03975  45  TRP B CB  
7810  C CG  . TRP B 65  ? 0.49560 0.64114 0.58571 -0.13234 0.06992  0.03341  45  TRP B CG  
7811  C CD1 . TRP B 65  ? 0.48250 0.64141 0.57445 -0.13620 0.06453  0.03286  45  TRP B CD1 
7812  C CD2 . TRP B 65  ? 0.50765 0.63960 0.59607 -0.13709 0.08773  0.02545  45  TRP B CD2 
7813  N NE1 . TRP B 65  ? 0.48215 0.63658 0.57643 -0.14334 0.07797  0.02494  45  TRP B NE1 
7814  C CE2 . TRP B 65  ? 0.51588 0.65322 0.60722 -0.14415 0.09305  0.02089  45  TRP B CE2 
7815  C CE3 . TRP B 65  ? 0.53106 0.64598 0.61556 -0.13693 0.10146  0.02063  45  TRP B CE3 
7816  C CZ2 . TRP B 65  ? 0.55113 0.67622 0.64208 -0.15144 0.11285  0.01274  45  TRP B CZ2 
7817  C CZ3 . TRP B 65  ? 0.56934 0.67286 0.65102 -0.14371 0.12073  0.01257  45  TRP B CZ3 
7818  C CH2 . TRP B 65  ? 0.57677 0.68478 0.66181 -0.15109 0.12688  0.00921  45  TRP B CH2 
7819  N N   . LEU B 66  ? 0.59665 0.71319 0.62785 -0.12772 0.04453  0.04054  46  LEU B N   
7820  C CA  . LEU B 66  ? 0.54001 0.64783 0.54894 -0.12895 0.03861  0.03920  46  LEU B CA  
7821  C C   . LEU B 66  ? 0.56657 0.64939 0.54713 -0.12674 0.03859  0.03502  46  LEU B C   
7822  O O   . LEU B 66  ? 0.57244 0.63761 0.52846 -0.12705 0.04077  0.03358  46  LEU B O   
7823  C CB  . LEU B 66  ? 0.45361 0.57768 0.47066 -0.12780 0.02659  0.04281  46  LEU B CB  
7824  C CG  . LEU B 66  ? 0.49268 0.61341 0.49532 -0.12815 0.01935  0.04073  46  LEU B CG  
7825  C CD1 . LEU B 66  ? 0.41759 0.53455 0.41413 -0.13184 0.02474  0.03874  46  LEU B CD1 
7826  C CD2 . LEU B 66  ? 0.44898 0.58887 0.46445 -0.12831 0.01123  0.04343  46  LEU B CD2 
7827  N N   . LEU B 67  ? 0.61577 0.69583 0.59851 -0.12416 0.03609  0.03278  47  LEU B N   
7828  C CA  . LEU B 67  ? 0.60270 0.66219 0.55855 -0.12175 0.03404  0.02645  47  LEU B CA  
7829  C C   . LEU B 67  ? 0.64911 0.68783 0.58298 -0.12333 0.04746  0.02372  47  LEU B C   
7830  O O   . LEU B 67  ? 0.66858 0.68641 0.56828 -0.12128 0.04623  0.02196  47  LEU B O   
7831  C CB  . LEU B 67  ? 0.47046 0.53329 0.43858 -0.12053 0.03072  0.02183  47  LEU B CB  
7832  C CG  . LEU B 67  ? 0.49095 0.56738 0.47234 -0.11964 0.01850  0.02187  47  LEU B CG  
7833  C CD1 . LEU B 67  ? 0.45399 0.53230 0.45263 -0.12040 0.01956  0.01700  47  LEU B CD1 
7834  C CD2 . LEU B 67  ? 0.46537 0.53545 0.42497 -0.11639 0.00656  0.01707  47  LEU B CD2 
7835  N N   . GLU B 68  ? 0.68019 0.72367 0.63278 -0.12641 0.06087  0.02347  48  GLU B N   
7836  C CA  . GLU B 68  ? 0.74092 0.76537 0.67585 -0.12949 0.07754  0.01950  48  GLU B CA  
7837  C C   . GLU B 68  ? 0.72606 0.73848 0.64157 -0.13254 0.08343  0.02268  48  GLU B C   
7838  O O   . GLU B 68  ? 0.79763 0.78285 0.67668 -0.13307 0.09164  0.02141  48  GLU B O   
7839  C CB  . GLU B 68  ? 0.79075 0.82787 0.75924 -0.13181 0.09062  0.01745  48  GLU B CB  
7840  C CG  . GLU B 68  ? 0.89996 0.91824 0.85478 -0.13553 0.11059  0.01031  48  GLU B CG  
7841  C CD  . GLU B 68  ? 0.98011 1.01416 0.97547 -0.13645 0.12274  0.00680  48  GLU B CD  
7842  O OE1 . GLU B 68  ? 0.97760 1.03098 1.00472 -0.13187 0.11386  0.00999  48  GLU B OE1 
7843  O OE2 . GLU B 68  ? 1.04679 1.07306 1.04278 -0.14133 0.14188  0.00101  48  GLU B OE2 
7844  N N   . GLU B 69  ? 0.68261 0.71322 0.62019 -0.13470 0.08007  0.02666  49  GLU B N   
7845  C CA  . GLU B 69  ? 0.71120 0.73023 0.63519 -0.13871 0.08700  0.02833  49  GLU B CA  
7846  C C   . GLU B 69  ? 0.69530 0.69132 0.58127 -0.13362 0.07758  0.03159  49  GLU B C   
7847  O O   . GLU B 69  ? 0.67512 0.64243 0.52900 -0.13446 0.08755  0.03333  49  GLU B O   
7848  C CB  . GLU B 69  ? 0.73184 0.77842 0.68909 -0.14212 0.08297  0.02926  49  GLU B CB  
7849  C CG  . GLU B 69  ? 0.80287 0.87121 0.79659 -0.14655 0.09284  0.02542  49  GLU B CG  
7850  C CD  . GLU B 69  ? 0.90797 0.96395 0.90055 -0.15476 0.11351  0.02010  49  GLU B CD  
7851  O OE1 . GLU B 69  ? 0.95926 1.00746 0.94363 -0.15938 0.11685  0.01985  49  GLU B OE1 
7852  O OE2 . GLU B 69  ? 0.96641 1.01923 0.96759 -0.15716 0.12824  0.01532  49  GLU B OE2 
7853  N N   . CYS B 70  ? 0.64036 0.64777 0.52981 -0.12777 0.05887  0.03258  50  CYS B N   
7854  C CA  . CYS B 70  ? 0.66194 0.65139 0.52090 -0.12093 0.04735  0.03444  50  CYS B CA  
7855  C C   . CYS B 70  ? 0.70251 0.66417 0.52147 -0.11634 0.04888  0.03293  50  CYS B C   
7856  O O   . CYS B 70  ? 0.75650 0.69169 0.53906 -0.11128 0.04739  0.03677  50  CYS B O   
7857  C CB  . CYS B 70  ? 0.65332 0.66391 0.52987 -0.11634 0.02850  0.03295  50  CYS B CB  
7858  S SG  . CYS B 70  ? 0.70606 0.70163 0.55652 -0.10641 0.01215  0.03358  50  CYS B SG  
7859  N N   . TYR B 71  ? 0.69326 0.65895 0.51651 -0.11752 0.05211  0.02733  51  TYR B N   
7860  C CA  . TYR B 71  ? 0.76931 0.70973 0.55245 -0.11416 0.05444  0.02363  51  TYR B CA  
7861  C C   . TYR B 71  ? 0.87222 0.78345 0.62466 -0.11826 0.07534  0.02737  51  TYR B C   
7862  O O   . TYR B 71  ? 0.93095 0.81200 0.63557 -0.11312 0.07486  0.03046  51  TYR B O   
7863  C CB  . TYR B 71  ? 0.73084 0.68233 0.52980 -0.11614 0.05632  0.01467  51  TYR B CB  
7864  C CG  . TYR B 71  ? 0.77609 0.70203 0.53479 -0.11547 0.06452  0.00859  51  TYR B CG  
7865  C CD1 . TYR B 71  ? 0.86562 0.77699 0.58524 -0.10765 0.04929  0.00499  51  TYR B CD1 
7866  C CD2 . TYR B 71  ? 0.80767 0.72525 0.56740 -0.12234 0.08723  0.00524  51  TYR B CD2 
7867  C CE1 . TYR B 71  ? 0.93905 0.82690 0.61641 -0.10690 0.05602  -0.00125 51  TYR B CE1 
7868  C CE2 . TYR B 71  ? 0.88272 0.77600 0.60258 -0.12258 0.09672  -0.00142 51  TYR B CE2 
7869  C CZ  . TYR B 71  ? 0.94523 0.82305 0.62132 -0.11497 0.08086  -0.00436 51  TYR B CZ  
7870  O OH  . TYR B 71  ? 0.98083 0.83436 0.61209 -0.11509 0.08959  -0.01164 51  TYR B OH  
7871  N N   . ASN B 72  ? 0.87592 0.79539 0.65521 -0.12729 0.09423  0.02696  52  ASN B N   
7872  C CA  . ASN B 72  ? 0.93716 0.82990 0.69302 -0.13348 0.11789  0.02892  52  ASN B CA  
7873  C C   . ASN B 72  ? 0.96267 0.83298 0.69315 -0.13165 0.11800  0.03782  52  ASN B C   
7874  O O   . ASN B 72  ? 1.00305 0.83846 0.69481 -0.13368 0.13478  0.04194  52  ASN B O   
7875  C CB  . ASN B 72  ? 0.93042 0.84323 0.73056 -0.14347 0.13620  0.02429  52  ASN B CB  
7876  C CG  . ASN B 72  ? 0.95626 0.88245 0.77682 -0.14459 0.14149  0.01593  52  ASN B CG  
7877  O OD1 . ASN B 72  ? 1.03059 0.94093 0.82194 -0.14138 0.14096  0.01193  52  ASN B OD1 
7878  N ND2 . ASN B 72  ? 0.90366 0.85913 0.77478 -0.14846 0.14605  0.01256  52  ASN B ND2 
7879  N N   . GLU B 73  ? 0.94679 0.83409 0.69726 -0.12786 0.10111  0.04092  53  GLU B N   
7880  C CA  . GLU B 73  ? 0.99973 0.86504 0.72978 -0.12529 0.10123  0.04859  53  GLU B CA  
7881  C C   . GLU B 73  ? 1.09406 0.93145 0.77487 -0.11206 0.08613  0.05454  53  GLU B C   
7882  O O   . GLU B 73  ? 1.15556 0.95572 0.79662 -0.10902 0.09461  0.06292  53  GLU B O   
7883  C CB  . GLU B 73  ? 0.96159 0.85597 0.73241 -0.12651 0.09021  0.04771  53  GLU B CB  
7884  C CG  . GLU B 73  ? 1.01160 0.88520 0.76664 -0.12278 0.08840  0.05396  53  GLU B CG  
7885  C CD  . GLU B 73  ? 1.07860 0.93453 0.83554 -0.13361 0.11334  0.05490  53  GLU B CD  
7886  O OE1 . GLU B 73  ? 1.04738 0.91814 0.82977 -0.14472 0.12928  0.04861  53  GLU B OE1 
7887  O OE2 . GLU B 73  ? 1.13811 0.96529 0.87369 -0.13085 0.11743  0.06117  53  GLU B OE2 
7888  N N   . TYR B 74  ? 1.12666 0.98103 0.80996 -0.10374 0.06377  0.05011  54  TYR B N   
7889  C CA  . TYR B 74  ? 1.19029 1.02727 0.83528 -0.08953 0.04378  0.05301  54  TYR B CA  
7890  C C   . TYR B 74  ? 1.24841 1.07747 0.86239 -0.08563 0.03894  0.04697  54  TYR B C   
7891  O O   . TYR B 74  ? 1.20805 1.04227 0.80996 -0.07489 0.01593  0.04285  54  TYR B O   
7892  C CB  . TYR B 74  ? 1.17729 1.04270 0.85376 -0.08268 0.01979  0.04977  54  TYR B CB  
7893  C CG  . TYR B 74  ? 1.16100 1.03603 0.86747 -0.08655 0.02355  0.05338  54  TYR B CG  
7894  C CD1 . TYR B 74  ? 1.22104 1.06985 0.90590 -0.07975 0.02310  0.06159  54  TYR B CD1 
7895  C CD2 . TYR B 74  ? 1.06408 0.97340 0.81907 -0.09637 0.02724  0.04830  54  TYR B CD2 
7896  C CE1 . TYR B 74  ? 1.19120 1.04869 0.90463 -0.08417 0.02757  0.06237  54  TYR B CE1 
7897  C CE2 . TYR B 74  ? 1.02508 0.94457 0.80505 -0.10040 0.03008  0.04943  54  TYR B CE2 
7898  C CZ  . TYR B 74  ? 1.10093 0.99502 0.86138 -0.09502 0.03083  0.05531  54  TYR B CZ  
7899  O OH  . TYR B 74  ? 1.10545 1.00943 0.89190 -0.09992 0.03478  0.05405  54  TYR B OH  
7900  N N   . SER B 75  ? 1.35289 1.17114 0.95613 -0.09460 0.06064  0.04427  55  SER B N   
7901  C CA  . SER B 75  ? 1.43935 1.25157 1.01552 -0.09267 0.05843  0.03577  55  SER B CA  
7902  C C   . SER B 75  ? 1.60625 1.38538 1.11738 -0.07978 0.04617  0.04061  55  SER B C   
7903  O O   . SER B 75  ? 1.63661 1.42428 1.13520 -0.07118 0.02427  0.03238  55  SER B O   
7904  C CB  . SER B 75  ? 1.41322 1.21698 0.98961 -0.10489 0.08763  0.03181  55  SER B CB  
7905  O OG  . SER B 75  ? 1.43758 1.24078 0.99700 -0.10454 0.08646  0.02052  55  SER B OG  
7906  N N   . ASP B 76  ? 1.73972 1.48029 1.20858 -0.07808 0.06008  0.05365  56  ASP B N   
7907  C CA  . ASP B 76  ? 1.83867 1.54133 1.23892 -0.06391 0.04950  0.06252  56  ASP B CA  
7908  C C   . ASP B 76  ? 1.79890 1.48907 1.15287 -0.06207 0.04892  0.05396  56  ASP B C   
7909  O O   . ASP B 76  ? 1.87396 1.54119 1.17126 -0.04802 0.03208  0.05767  56  ASP B O   
7910  C CB  . ASP B 76  ? 1.95161 1.66691 1.35916 -0.04772 0.01602  0.06482  56  ASP B CB  
7911  C CG  . ASP B 76  ? 2.13096 1.80782 1.46949 -0.02963 0.00129  0.07572  56  ASP B CG  
7912  O OD1 . ASP B 76  ? 2.20792 1.84369 1.50968 -0.02750 0.01708  0.09205  56  ASP B OD1 
7913  O OD2 . ASP B 76  ? 2.18744 1.87485 1.50887 -0.01724 -0.02623 0.06769  56  ASP B OD2 
7914  N N   . GLY B 77  ? 1.66668 1.37135 1.04307 -0.07544 0.06688  0.04183  57  GLY B N   
7915  C CA  . GLY B 77  ? 1.63209 1.32535 0.96803 -0.07605 0.07045  0.03106  57  GLY B CA  
7916  C C   . GLY B 77  ? 1.54657 1.27609 0.91351 -0.07516 0.05021  0.01204  57  GLY B C   
7917  O O   . GLY B 77  ? 1.59743 1.31995 0.93461 -0.07679 0.05340  -0.00020 57  GLY B O   
7918  N N   . ALA B 78  ? 1.38999 1.15640 0.81477 -0.07352 0.03140  0.00825  58  ALA B N   
7919  C CA  . ALA B 78  ? 1.26089 1.06037 0.71902 -0.07375 0.01400  -0.00983 58  ALA B CA  
7920  C C   . ALA B 78  ? 1.12046 0.94163 0.63263 -0.08806 0.03417  -0.01841 58  ALA B C   
7921  O O   . ALA B 78  ? 1.07887 0.89931 0.61536 -0.09636 0.05573  -0.01019 58  ALA B O   
7922  C CB  . ALA B 78  ? 1.21560 1.04244 0.70834 -0.06499 -0.01478 -0.01013 58  ALA B CB  
7923  N N   . THR B 79  ? 1.03294 0.87378 0.56546 -0.09035 0.02646  -0.03592 59  THR B N   
7924  C CA  . THR B 79  ? 0.96769 0.82982 0.55603 -0.10127 0.04202  -0.04330 59  THR B CA  
7925  C C   . THR B 79  ? 0.87640 0.76885 0.52341 -0.10144 0.03125  -0.03783 59  THR B C   
7926  O O   . THR B 79  ? 0.88484 0.78412 0.53144 -0.09391 0.01149  -0.03210 59  THR B O   
7927  C CB  . THR B 79  ? 0.98710 0.85615 0.57770 -0.10424 0.03994  -0.06437 59  THR B CB  
7928  O OG1 . THR B 79  ? 0.96501 0.85810 0.57961 -0.09959 0.01382  -0.07398 59  THR B OG1 
7929  C CG2 . THR B 79  ? 1.04103 0.88077 0.56264 -0.10165 0.04333  -0.07146 59  THR B CG2 
7930  N N   . PHE B 80  ? 0.79696 0.70706 0.49416 -0.10948 0.04477  -0.03954 60  PHE B N   
7931  C CA  . PHE B 80  ? 0.82048 0.75704 0.56821 -0.10999 0.03671  -0.03303 60  PHE B CA  
7932  C C   . PHE B 80  ? 0.90031 0.85510 0.66419 -0.10622 0.01423  -0.04277 60  PHE B C   
7933  O O   . PHE B 80  ? 0.91748 0.88781 0.70217 -0.10330 0.00135  -0.03686 60  PHE B O   
7934  C CB  . PHE B 80  ? 0.78350 0.73351 0.57780 -0.11734 0.05433  -0.03189 60  PHE B CB  
7935  C CG  . PHE B 80  ? 0.78222 0.75663 0.62118 -0.11759 0.04748  -0.02307 60  PHE B CG  
7936  C CD1 . PHE B 80  ? 0.77255 0.75038 0.61616 -0.11753 0.04934  -0.01005 60  PHE B CD1 
7937  C CD2 . PHE B 80  ? 0.78012 0.77253 0.65449 -0.11855 0.04035  -0.02843 60  PHE B CD2 
7938  C CE1 . PHE B 80  ? 0.72194 0.72207 0.60169 -0.11790 0.04294  -0.00291 60  PHE B CE1 
7939  C CE2 . PHE B 80  ? 0.73171 0.74385 0.64099 -0.11890 0.03551  -0.01933 60  PHE B CE2 
7940  C CZ  . PHE B 80  ? 0.70818 0.72488 0.61854 -0.11830 0.03609  -0.00674 60  PHE B CZ  
7941  N N   . GLY B 81  ? 0.92584 0.87963 0.68173 -0.10699 0.01025  -0.05966 61  GLY B N   
7942  C CA  . GLY B 81  ? 0.89530 0.86840 0.67198 -0.10507 -0.00959 -0.07231 61  GLY B CA  
7943  C C   . GLY B 81  ? 0.90222 0.87572 0.65151 -0.09474 -0.03385 -0.07195 61  GLY B C   
7944  O O   . GLY B 81  ? 0.90778 0.90137 0.68610 -0.09230 -0.04823 -0.07223 61  GLY B O   
7945  N N   . GLU B 82  ? 0.93559 0.88599 0.62813 -0.08788 -0.03826 -0.07123 62  GLU B N   
7946  C CA  . GLU B 82  ? 1.04559 0.99372 0.70908 -0.07510 -0.06298 -0.06948 62  GLU B CA  
7947  C C   . GLU B 82  ? 1.01472 0.95939 0.68230 -0.07044 -0.06326 -0.04968 62  GLU B C   
7948  O O   . GLU B 82  ? 1.05507 1.00492 0.71751 -0.05975 -0.08439 -0.04822 62  GLU B O   
7949  C CB  . GLU B 82  ? 1.22695 1.14780 0.82235 -0.06769 -0.06795 -0.07282 62  GLU B CB  
7950  C CG  . GLU B 82  ? 1.30771 1.19722 0.86635 -0.07268 -0.04108 -0.06126 62  GLU B CG  
7951  C CD  . GLU B 82  ? 1.38472 1.24970 0.88032 -0.06961 -0.04073 -0.07037 62  GLU B CD  
7952  O OE1 . GLU B 82  ? 1.40156 1.27957 0.89659 -0.06905 -0.05478 -0.09102 62  GLU B OE1 
7953  O OE2 . GLU B 82  ? 1.43309 1.26525 0.87896 -0.06850 -0.02536 -0.05785 62  GLU B OE2 
7954  N N   . TRP B 83  ? 0.94697 0.88466 0.62684 -0.07801 -0.04077 -0.03620 63  TRP B N   
7955  C CA  . TRP B 83  ? 0.86384 0.80366 0.55787 -0.07601 -0.04031 -0.02098 63  TRP B CA  
7956  C C   . TRP B 83  ? 0.80071 0.77313 0.55154 -0.07953 -0.04720 -0.02408 63  TRP B C   
7957  O O   . TRP B 83  ? 0.84129 0.82228 0.60310 -0.07398 -0.05900 -0.01944 63  TRP B O   
7958  C CB  . TRP B 83  ? 0.88189 0.80599 0.57185 -0.08365 -0.01457 -0.00835 63  TRP B CB  
7959  C CG  . TRP B 83  ? 0.82839 0.76152 0.54504 -0.08502 -0.01198 0.00339  63  TRP B CG  
7960  C CD1 . TRP B 83  ? 0.86508 0.78248 0.56081 -0.07871 -0.01542 0.01408  63  TRP B CD1 
7961  C CD2 . TRP B 83  ? 0.74018 0.69923 0.50775 -0.09292 -0.00546 0.00495  63  TRP B CD2 
7962  N NE1 . TRP B 83  ? 0.81860 0.75224 0.55093 -0.08343 -0.01093 0.01995  63  TRP B NE1 
7963  C CE2 . TRP B 83  ? 0.73177 0.69164 0.50630 -0.09188 -0.00564 0.01482  63  TRP B CE2 
7964  C CE3 . TRP B 83  ? 0.67826 0.65806 0.48430 -0.10010 0.00055  -0.00062 63  TRP B CE3 
7965  C CZ2 . TRP B 83  ? 0.66522 0.64813 0.48106 -0.09814 -0.00112 0.01810  63  TRP B CZ2 
7966  C CZ3 . TRP B 83  ? 0.57156 0.57199 0.41688 -0.10493 0.00467  0.00526  63  TRP B CZ3 
7967  C CH2 . TRP B 83  ? 0.59404 0.59701 0.44272 -0.10413 0.00325  0.01395  63  TRP B CH2 
7968  N N   . LEU B 84  ? 0.74846 0.73713 0.53474 -0.08860 -0.03846 -0.03169 64  LEU B N   
7969  C CA  . LEU B 84  ? 0.75257 0.76858 0.58880 -0.09275 -0.04223 -0.03394 64  LEU B CA  
7970  C C   . LEU B 84  ? 0.84159 0.87315 0.68708 -0.08670 -0.06461 -0.04627 64  LEU B C   
7971  O O   . LEU B 84  ? 0.83417 0.88461 0.71129 -0.08709 -0.07032 -0.04531 64  LEU B O   
7972  C CB  . LEU B 84  ? 0.70294 0.72693 0.56951 -0.10217 -0.02793 -0.03920 64  LEU B CB  
7973  C CG  . LEU B 84  ? 0.63880 0.68508 0.55364 -0.10781 -0.02549 -0.03758 64  LEU B CG  
7974  C CD1 . LEU B 84  ? 0.55028 0.60174 0.47549 -0.10860 -0.01950 -0.02120 64  LEU B CD1 
7975  C CD2 . LEU B 84  ? 0.63633 0.68337 0.57463 -0.11485 -0.01157 -0.04256 64  LEU B CD2 
7976  N N   . GLU B 85  ? 0.90374 0.92895 0.72246 -0.08111 -0.07747 -0.05930 65  GLU B N   
7977  C CA  . GLU B 85  ? 0.98447 1.02776 0.81462 -0.07460 -0.10090 -0.07441 65  GLU B CA  
7978  C C   . GLU B 85  ? 1.00420 1.04643 0.82117 -0.06199 -0.11765 -0.06681 65  GLU B C   
7979  O O   . GLU B 85  ? 1.01737 1.08145 0.86038 -0.05727 -0.13506 -0.07761 65  GLU B O   
7980  C CB  . GLU B 85  ? 1.08165 1.11877 0.88214 -0.07102 -0.11203 -0.09152 65  GLU B CB  
7981  C CG  . GLU B 85  ? 1.14876 1.19612 0.97630 -0.08249 -0.10291 -0.10868 65  GLU B CG  
7982  C CD  . GLU B 85  ? 1.25648 1.29632 1.04886 -0.07922 -0.11348 -0.12699 65  GLU B CD  
7983  O OE1 . GLU B 85  ? 1.30529 1.34116 1.06127 -0.06643 -0.13541 -0.12990 65  GLU B OE1 
7984  O OE2 . GLU B 85  ? 1.28576 1.32300 1.08576 -0.08875 -0.10016 -0.13865 65  GLU B OE2 
7985  N N   . LYS B 86  ? 0.99813 1.01497 0.77787 -0.05649 -0.11178 -0.04960 66  LYS B N   
7986  C CA  . LYS B 86  ? 1.01906 1.02725 0.77636 -0.04166 -0.12921 -0.04329 66  LYS B CA  
7987  C C   . LYS B 86  ? 0.97120 1.00248 0.77246 -0.04037 -0.13571 -0.04309 66  LYS B C   
7988  O O   . LYS B 86  ? 0.96738 1.00568 0.76958 -0.02753 -0.15693 -0.04807 66  LYS B O   
7989  C CB  . LYS B 86  ? 1.02122 0.99368 0.73243 -0.03822 -0.11652 -0.02403 66  LYS B CB  
7990  C CG  . LYS B 86  ? 1.11936 1.06217 0.76902 -0.03082 -0.11981 -0.02323 66  LYS B CG  
7991  C CD  . LYS B 86  ? 1.17421 1.08292 0.78842 -0.03553 -0.09517 -0.00623 66  LYS B CD  
7992  C CE  . LYS B 86  ? 1.22174 1.10834 0.79005 -0.03804 -0.08586 -0.01014 66  LYS B CE  
7993  N NZ  . LYS B 86  ? 1.28101 1.12950 0.78032 -0.02482 -0.09164 0.00047  66  LYS B NZ  
7994  N N   . GLU B 87  ? 0.88446 0.92828 0.72191 -0.05262 -0.11842 -0.03813 67  GLU B N   
7995  C CA  . GLU B 87  ? 0.83002 0.89345 0.70418 -0.05223 -0.12192 -0.03781 67  GLU B CA  
7996  C C   . GLU B 87  ? 0.72257 0.80492 0.63732 -0.06720 -0.10495 -0.03764 67  GLU B C   
7997  O O   . GLU B 87  ? 0.68901 0.76552 0.60166 -0.07636 -0.08939 -0.03337 67  GLU B O   
7998  C CB  . GLU B 87  ? 0.90906 0.95363 0.76334 -0.04522 -0.11961 -0.02273 67  GLU B CB  
7999  C CG  . GLU B 87  ? 0.98523 1.00975 0.82168 -0.05376 -0.09716 -0.00793 67  GLU B CG  
8000  C CD  . GLU B 87  ? 1.12531 1.12982 0.94423 -0.04794 -0.09377 0.00458  67  GLU B CD  
8001  O OE1 . GLU B 87  ? 1.15485 1.17054 0.99492 -0.04275 -0.10217 0.00268  67  GLU B OE1 
8002  O OE2 . GLU B 87  ? 1.21206 1.18880 0.99763 -0.04910 -0.08111 0.01523  67  GLU B OE2 
8003  N N   . LYS B 88  ? 0.67552 0.77996 0.62666 -0.06873 -0.10801 -0.04226 68  LYS B N   
8004  C CA  . LYS B 88  ? 0.63486 0.75533 0.61980 -0.08157 -0.09230 -0.03989 68  LYS B CA  
8005  C C   . LYS B 88  ? 0.63273 0.74454 0.60935 -0.08467 -0.07932 -0.02401 68  LYS B C   
8006  O O   . LYS B 88  ? 0.68547 0.78684 0.64632 -0.07733 -0.08380 -0.01872 68  LYS B O   
8007  C CB  . LYS B 88  ? 0.59461 0.74119 0.61955 -0.08303 -0.09837 -0.05230 68  LYS B CB  
8008  C CG  . LYS B 88  ? 0.60072 0.76174 0.64480 -0.08277 -0.10960 -0.07168 68  LYS B CG  
8009  C CD  . LYS B 88  ? 0.65372 0.84112 0.73958 -0.08348 -0.11520 -0.08536 68  LYS B CD  
8010  C CE  . LYS B 88  ? 0.71411 0.91967 0.83030 -0.08871 -0.11994 -0.10633 68  LYS B CE  
8011  N NZ  . LYS B 88  ? 0.75649 0.95771 0.88182 -0.10306 -0.10036 -0.10340 68  LYS B NZ  
8012  N N   . ARG B 89  ? 0.55217 0.66806 0.54019 -0.09508 -0.06355 -0.01697 69  ARG B N   
8013  C CA  . ARG B 89  ? 0.50031 0.61135 0.48213 -0.09878 -0.05207 -0.00418 69  ARG B CA  
8014  C C   . ARG B 89  ? 0.49717 0.62701 0.50639 -0.10787 -0.04240 -0.00114 69  ARG B C   
8015  O O   . ARG B 89  ? 0.51479 0.65283 0.54124 -0.11294 -0.03841 -0.00402 69  ARG B O   
8016  C CB  . ARG B 89  ? 0.47242 0.56483 0.43054 -0.10017 -0.04268 0.00363  69  ARG B CB  
8017  C CG  . ARG B 89  ? 0.51102 0.57983 0.43353 -0.09165 -0.04916 0.00316  69  ARG B CG  
8018  C CD  . ARG B 89  ? 0.56814 0.61885 0.46906 -0.09482 -0.03639 0.00884  69  ARG B CD  
8019  N NE  . ARG B 89  ? 0.61776 0.64441 0.48003 -0.08712 -0.04194 0.00730  69  ARG B NE  
8020  C CZ  . ARG B 89  ? 0.66084 0.68411 0.51150 -0.08455 -0.04854 -0.00173 69  ARG B CZ  
8021  N NH1 . ARG B 89  ? 0.66024 0.70175 0.53911 -0.08988 -0.04885 -0.01051 69  ARG B NH1 
8022  N NH2 . ARG B 89  ? 0.69747 0.69767 0.50666 -0.07681 -0.05421 -0.00225 69  ARG B NH2 
8023  N N   . ILE B 90  ? 0.50279 0.63760 0.51401 -0.10984 -0.03817 0.00451  70  ILE B N   
8024  C CA  . ILE B 90  ? 0.44934 0.60066 0.47856 -0.11762 -0.02954 0.00876  70  ILE B CA  
8025  C C   . ILE B 90  ? 0.45618 0.60420 0.47608 -0.12089 -0.02105 0.01928  70  ILE B C   
8026  O O   . ILE B 90  ? 0.48481 0.62633 0.49312 -0.11969 -0.02040 0.02104  70  ILE B O   
8027  C CB  . ILE B 90  ? 0.45383 0.61749 0.49456 -0.11793 -0.03176 0.00353  70  ILE B CB  
8028  C CG1 . ILE B 90  ? 0.50900 0.68055 0.56680 -0.11480 -0.03997 -0.00911 70  ILE B CG1 
8029  C CG2 . ILE B 90  ? 0.39242 0.57085 0.44288 -0.12609 -0.02201 0.00892  70  ILE B CG2 
8030  C CD1 . ILE B 90  ? 0.55046 0.73487 0.62379 -0.11455 -0.04111 -0.01647 70  ILE B CD1 
8031  N N   . LEU B 91  ? 0.43857 0.59129 0.46613 -0.12479 -0.01432 0.02555  71  LEU B N   
8032  C CA  . LEU B 91  ? 0.43223 0.58562 0.45654 -0.12667 -0.00788 0.03414  71  LEU B CA  
8033  C C   . LEU B 91  ? 0.41993 0.59114 0.45432 -0.13078 -0.00503 0.03996  71  LEU B C   
8034  O O   . LEU B 91  ? 0.42051 0.59787 0.46454 -0.13268 -0.00299 0.04237  71  LEU B O   
8035  C CB  . LEU B 91  ? 0.44413 0.58892 0.46974 -0.12569 -0.00328 0.03718  71  LEU B CB  
8036  C CG  . LEU B 91  ? 0.46441 0.59021 0.47396 -0.12235 -0.00348 0.03228  71  LEU B CG  
8037  C CD1 . LEU B 91  ? 0.43352 0.55294 0.43748 -0.11914 -0.01203 0.02278  71  LEU B CD1 
8038  C CD2 . LEU B 91  ? 0.51418 0.63444 0.52858 -0.12265 0.00442  0.03508  71  LEU B CD2 
8039  N N   . LEU B 92  ? 0.46305 0.64153 0.49379 -0.13255 -0.00429 0.04152  72  LEU B N   
8040  C CA  . LEU B 92  ? 0.50014 0.69676 0.53518 -0.13599 -0.00338 0.04591  72  LEU B CA  
8041  C C   . LEU B 92  ? 0.47006 0.67386 0.50742 -0.13567 -0.00218 0.05159  72  LEU B C   
8042  O O   . LEU B 92  ? 0.47875 0.67784 0.51431 -0.13612 -0.00067 0.04770  72  LEU B O   
8043  C CB  . LEU B 92  ? 0.59267 0.79669 0.62477 -0.13907 -0.00484 0.03842  72  LEU B CB  
8044  C CG  . LEU B 92  ? 0.77382 0.97715 0.80987 -0.13921 -0.00597 0.03167  72  LEU B CG  
8045  C CD1 . LEU B 92  ? 0.81894 1.02458 0.85372 -0.14033 -0.00700 0.02251  72  LEU B CD1 
8046  C CD2 . LEU B 92  ? 0.83916 1.05375 0.88025 -0.14279 -0.00194 0.03624  72  LEU B CD2 
8047  N N   . HIS B 93  ? 0.44939 0.66415 0.49150 -0.13455 -0.00243 0.06066  73  HIS B N   
8048  C CA  . HIS B 93  ? 0.50841 0.73491 0.55691 -0.13238 -0.00396 0.06570  73  HIS B CA  
8049  C C   . HIS B 93  ? 0.50911 0.75681 0.55366 -0.13512 -0.00873 0.06500  73  HIS B C   
8050  O O   . HIS B 93  ? 0.53365 0.78859 0.57139 -0.13470 -0.01032 0.07189  73  HIS B O   
8051  C CB  . HIS B 93  ? 0.56355 0.78703 0.61964 -0.12667 -0.00280 0.07707  73  HIS B CB  
8052  C CG  . HIS B 93  ? 0.62138 0.82536 0.68224 -0.12474 0.00255  0.07532  73  HIS B CG  
8053  N ND1 . HIS B 93  ? 0.63524 0.83207 0.69933 -0.12431 0.00578  0.06948  73  HIS B ND1 
8054  C CD2 . HIS B 93  ? 0.61734 0.80744 0.67978 -0.12403 0.00624  0.07703  73  HIS B CD2 
8055  C CE1 . HIS B 93  ? 0.65046 0.83001 0.71483 -0.12283 0.01031  0.06787  73  HIS B CE1 
8056  N NE2 . HIS B 93  ? 0.60785 0.78395 0.67294 -0.12271 0.01001  0.07160  73  HIS B NE2 
8057  N N   . ALA B 94  ? 0.55135 0.80777 0.59879 -0.13867 -0.00977 0.05586  74  ALA B N   
8058  C CA  . ALA B 94  ? 0.62740 0.90613 0.67275 -0.14224 -0.01477 0.05125  74  ALA B CA  
8059  C C   . ALA B 94  ? 0.70873 1.00254 0.76878 -0.14249 -0.01731 0.04628  74  ALA B C   
8060  O O   . ALA B 94  ? 0.74403 1.05165 0.80743 -0.14836 -0.01857 0.03492  74  ALA B O   
8061  C CB  . ALA B 94  ? 0.65416 0.93020 0.69227 -0.14884 -0.01208 0.03971  74  ALA B CB  
8062  N N   . GLY B 95  ? 0.74713 1.03930 0.81952 -0.13659 -0.01713 0.05289  75  GLY B N   
8063  C CA  . GLY B 95  ? 0.79954 1.10588 0.89215 -0.13692 -0.01747 0.04624  75  GLY B CA  
8064  C C   . GLY B 95  ? 0.85761 1.18796 0.96354 -0.12892 -0.02778 0.05303  75  GLY B C   
8065  O O   . GLY B 95  ? 0.89796 1.23477 1.02620 -0.12561 -0.02650 0.05101  75  GLY B O   
8066  N N   . GLY B 96  ? 0.83991 1.12480 0.94639 -0.00722 0.01657  -0.01527 76  GLY B N   
8067  C CA  . GLY B 96  ? 0.83514 1.13993 0.94737 0.01170  0.01102  -0.01671 76  GLY B CA  
8068  C C   . GLY B 96  ? 0.79772 1.13575 0.91847 0.01516  0.00484  -0.03251 76  GLY B C   
8069  O O   . GLY B 96  ? 0.78322 1.12840 0.90854 0.00094  0.00704  -0.04489 76  GLY B O   
8070  N N   . GLN B 97  ? 0.74689 1.10507 0.86946 0.03500  -0.00313 -0.03233 77  GLN B N   
8071  C CA  . GLN B 97  ? 0.73519 1.12821 0.86614 0.04074  -0.01148 -0.04798 77  GLN B CA  
8072  C C   . GLN B 97  ? 0.70231 1.09996 0.81649 0.04601  -0.01687 -0.04223 77  GLN B C   
8073  O O   . GLN B 97  ? 0.68761 1.11027 0.80713 0.04415  -0.02220 -0.05724 77  GLN B O   
8074  C CB  . GLN B 97  ? 0.78985 1.20623 0.93177 0.06124  -0.01957 -0.05282 77  GLN B CB  
8075  C CG  . GLN B 97  ? 0.82697 1.24314 0.98828 0.05806  -0.01407 -0.06094 77  GLN B CG  
8076  C CD  . GLN B 97  ? 0.86627 1.30595 1.03933 0.08085  -0.02270 -0.06474 77  GLN B CD  
8077  O OE1 . GLN B 97  ? 0.89645 1.32092 1.06888 0.09131  -0.01996 -0.05473 77  GLN B OE1 
8078  N NE2 . GLN B 97  ? 0.83240 1.30949 1.01663 0.08919  -0.03358 -0.07981 77  GLN B NE2 
8079  N N   . SER B 98  ? 0.69500 1.06898 0.78990 0.05189  -0.01459 -0.02186 78  SER B N   
8080  C CA  . SER B 98  ? 0.70757 1.08231 0.78429 0.05770  -0.01755 -0.01443 78  SER B CA  
8081  C C   . SER B 98  ? 0.69457 1.09943 0.76731 0.07677  -0.02952 -0.02176 78  SER B C   
8082  O O   . SER B 98  ? 0.67816 1.10051 0.74704 0.07516  -0.03431 -0.03189 78  SER B O   
8083  C CB  . SER B 98  ? 0.64111 1.01226 0.71791 0.03838  -0.01301 -0.02145 78  SER B CB  
8084  O OG  . SER B 98  ? 0.57722 0.92143 0.65623 0.02257  -0.00385 -0.01468 78  SER B OG  
8085  N N   . ARG B 99  ? 0.69464 1.10523 0.76797 0.09565  -0.03480 -0.01707 79  ARG B N   
8086  C CA  . ARG B 99  ? 0.69618 1.13536 0.76404 0.11714  -0.04819 -0.02283 79  ARG B CA  
8087  C C   . ARG B 99  ? 0.72536 1.16001 0.76507 0.12671  -0.05081 -0.01217 79  ARG B C   
8088  O O   . ARG B 99  ? 0.72274 1.18386 0.75773 0.13354  -0.06112 -0.02432 79  ARG B O   
8089  C CB  . ARG B 99  ? 0.71256 1.15047 0.78100 0.13826  -0.05197 -0.01413 79  ARG B CB  
8090  C CG  . ARG B 99  ? 0.73485 1.18934 0.83274 0.13520  -0.05309 -0.02953 79  ARG B CG  
8091  C CD  . ARG B 99  ? 0.78040 1.22043 0.87617 0.15358  -0.05209 -0.01571 79  ARG B CD  
8092  N NE  . ARG B 99  ? 0.76669 1.21723 0.89060 0.14956  -0.05013 -0.02885 79  ARG B NE  
8093  C CZ  . ARG B 99  ? 0.73800 1.22470 0.88253 0.16077  -0.06049 -0.04596 79  ARG B CZ  
8094  N NH1 . ARG B 99  ? 0.71693 1.23351 0.85609 0.17709  -0.07535 -0.05236 79  ARG B NH1 
8095  N NH2 . ARG B 99  ? 0.73192 1.22564 0.90280 0.15593  -0.05606 -0.05739 79  ARG B NH2 
8096  N N   . ARG B 100 ? 0.73915 1.14070 0.76044 0.12700  -0.04103 0.00956  80  ARG B N   
8097  C CA  . ARG B 100 ? 0.77929 1.17181 0.77184 0.13801  -0.04060 0.02283  80  ARG B CA  
8098  C C   . ARG B 100 ? 0.70286 1.09261 0.69162 0.12098  -0.03547 0.01824  80  ARG B C   
8099  O O   . ARG B 100 ? 0.71652 1.10118 0.68195 0.12895  -0.03450 0.02658  80  ARG B O   
8100  C CB  . ARG B 100 ? 0.86017 1.21795 0.83692 0.14683  -0.03050 0.04830  80  ARG B CB  
8101  C CG  . ARG B 100 ? 0.91227 1.26781 0.89391 0.16265  -0.03348 0.05348  80  ARG B CG  
8102  C CD  . ARG B 100 ? 1.01529 1.34056 0.97321 0.17924  -0.02584 0.07838  80  ARG B CD  
8103  N NE  . ARG B 100 ? 1.10044 1.39296 1.06705 0.16545  -0.01135 0.09032  80  ARG B NE  
8104  C CZ  . ARG B 100 ? 1.18542 1.44583 1.13559 0.17089  0.00043  0.11159  80  ARG B CZ  
8105  N NH1 . ARG B 100 ? 1.23251 1.48660 1.15373 0.19034  0.00078  0.12489  80  ARG B NH1 
8106  N NH2 . ARG B 100 ? 1.18229 1.41636 1.14454 0.15649  0.01239  0.11898  80  ARG B NH2 
8107  N N   . LEU B 101 ? 0.63411 1.02526 0.64355 0.09864  -0.03129 0.00575  81  LEU B N   
8108  C CA  . LEU B 101 ? 0.65706 1.04558 0.66487 0.08264  -0.02647 0.00002  81  LEU B CA  
8109  C C   . LEU B 101 ? 0.66772 1.08089 0.69570 0.06943  -0.03110 -0.02496 81  LEU B C   
8110  O O   . LEU B 101 ? 0.67870 1.08296 0.72181 0.05017  -0.02418 -0.03089 81  LEU B O   
8111  C CB  . LEU B 101 ? 0.65412 1.01144 0.66451 0.06742  -0.01379 0.01331  81  LEU B CB  
8112  C CG  . LEU B 101 ? 0.65697 1.00689 0.66244 0.05488  -0.00781 0.01244  81  LEU B CG  
8113  C CD1 . LEU B 101 ? 0.65509 1.00044 0.63654 0.06821  -0.00615 0.02422  81  LEU B CD1 
8114  C CD2 . LEU B 101 ? 0.64864 0.97362 0.66401 0.03817  0.00181  0.02043  81  LEU B CD2 
8115  N N   . PRO B 102 ? 0.63815 1.08237 0.66646 0.07948  -0.04263 -0.04051 82  PRO B N   
8116  C CA  . PRO B 102 ? 0.65118 1.12062 0.70267 0.06631  -0.04609 -0.06617 82  PRO B CA  
8117  C C   . PRO B 102 ? 0.65836 1.12143 0.71101 0.04679  -0.03870 -0.07499 82  PRO B C   
8118  O O   . PRO B 102 ? 0.62822 1.09695 0.70101 0.02963  -0.03465 -0.09090 82  PRO B O   
8119  C CB  . PRO B 102 ? 0.59518 1.10006 0.64453 0.08428  -0.06164 -0.07955 82  PRO B CB  
8120  C CG  . PRO B 102 ? 0.59157 1.08690 0.61700 0.10869  -0.06628 -0.05866 82  PRO B CG  
8121  C CD  . PRO B 102 ? 0.61498 1.07289 0.62237 0.10332  -0.05311 -0.03626 82  PRO B CD  
8122  N N   . GLY B 103 ? 0.63845 1.08846 0.66974 0.04923  -0.03560 -0.06499 83  GLY B N   
8123  C CA  . GLY B 103 ? 0.59660 1.03994 0.62807 0.03278  -0.02855 -0.07311 83  GLY B CA  
8124  C C   . GLY B 103 ? 0.52867 0.94828 0.57259 0.01303  -0.01693 -0.06975 83  GLY B C   
8125  O O   . GLY B 103 ? 0.47553 0.89258 0.52544 -0.00227 -0.01140 -0.08125 83  GLY B O   
8126  N N   . TYR B 104 ? 0.54174 0.94267 0.58831 0.01338  -0.01309 -0.05447 84  TYR B N   
8127  C CA  . TYR B 104 ? 0.52257 0.90054 0.57819 -0.00385 -0.00366 -0.05081 84  TYR B CA  
8128  C C   . TYR B 104 ? 0.48056 0.85637 0.54930 -0.00532 -0.00359 -0.05045 84  TYR B C   
8129  O O   . TYR B 104 ? 0.44166 0.79442 0.51234 -0.01439 0.00287  -0.04133 84  TYR B O   
8130  C CB  . TYR B 104 ? 0.45687 0.80768 0.50018 -0.00483 0.00303  -0.03095 84  TYR B CB  
8131  C CG  . TYR B 104 ? 0.45429 0.80567 0.48605 -0.00467 0.00503  -0.03226 84  TYR B CG  
8132  C CD1 . TYR B 104 ? 0.44592 0.79309 0.48234 -0.01929 0.01017  -0.04309 84  TYR B CD1 
8133  C CD2 . TYR B 104 ? 0.51030 0.86478 0.52497 0.01055  0.00286  -0.02284 84  TYR B CD2 
8134  C CE1 . TYR B 104 ? 0.50267 0.84951 0.52897 -0.01891 0.01279  -0.04517 84  TYR B CE1 
8135  C CE2 . TYR B 104 ? 0.53699 0.89151 0.54015 0.01079  0.00571  -0.02490 84  TYR B CE2 
8136  C CZ  . TYR B 104 ? 0.50801 0.85922 0.51804 -0.00403 0.01050  -0.03650 84  TYR B CZ  
8137  O OH  . TYR B 104 ? 0.49557 0.84572 0.49459 -0.00362 0.01416  -0.03921 84  TYR B OH  
8138  N N   . ALA B 105 ? 0.45214 0.85245 0.53008 0.00416  -0.01114 -0.06101 85  ALA B N   
8139  C CA  . ALA B 105 ? 0.42241 0.82265 0.51495 0.00272  -0.01013 -0.06328 85  ALA B CA  
8140  C C   . ALA B 105 ? 0.41481 0.80801 0.52111 -0.01797 -0.00162 -0.07548 85  ALA B C   
8141  O O   . ALA B 105 ? 0.43201 0.80493 0.54015 -0.02440 0.00429  -0.06814 85  ALA B O   
8142  C CB  . ALA B 105 ? 0.47564 0.90708 0.57762 0.01834  -0.02053 -0.07383 85  ALA B CB  
8143  N N   . PRO B 106 ? 0.47557 0.88224 0.59039 -0.02923 0.00033  -0.09391 86  PRO B N   
8144  C CA  . PRO B 106 ? 0.51849 0.91246 0.64265 -0.04908 0.01102  -0.10326 86  PRO B CA  
8145  C C   . PRO B 106 ? 0.52356 0.88261 0.63328 -0.05935 0.01886  -0.08870 86  PRO B C   
8146  O O   . PRO B 106 ? 0.53746 0.87967 0.64960 -0.07319 0.02742  -0.09156 86  PRO B O   
8147  C CB  . PRO B 106 ? 0.55880 0.97410 0.69368 -0.05750 0.01181  -0.12542 86  PRO B CB  
8148  C CG  . PRO B 106 ? 0.59536 1.02409 0.71897 -0.04498 0.00271  -0.12317 86  PRO B CG  
8149  C CD  . PRO B 106 ? 0.53785 0.97117 0.65402 -0.02487 -0.00638 -0.10836 86  PRO B CD  
8150  N N   . SER B 107 ? 0.53792 0.88588 0.63263 -0.05261 0.01637  -0.07357 87  SER B N   
8151  C CA  . SER B 107 ? 0.48159 0.79923 0.56535 -0.05990 0.02191  -0.05890 87  SER B CA  
8152  C C   . SER B 107 ? 0.51818 0.82000 0.59817 -0.05394 0.02068  -0.04188 87  SER B C   
8153  O O   . SER B 107 ? 0.53226 0.81048 0.60577 -0.06016 0.02405  -0.03070 87  SER B O   
8154  C CB  . SER B 107 ? 0.47558 0.78976 0.54837 -0.05694 0.02152  -0.05270 87  SER B CB  
8155  O OG  . SER B 107 ? 0.49673 0.82040 0.57226 -0.06481 0.02429  -0.06880 87  SER B OG  
8156  N N   . GLY B 108 ? 0.46738 0.78151 0.55171 -0.04170 0.01574  -0.04011 88  GLY B N   
8157  C CA  . GLY B 108 ? 0.48832 0.78613 0.57016 -0.03667 0.01589  -0.02540 88  GLY B CA  
8158  C C   . GLY B 108 ? 0.57219 0.85733 0.64324 -0.02895 0.01525  -0.00716 88  GLY B C   
8159  O O   . GLY B 108 ? 0.68597 0.95086 0.75549 -0.03126 0.01774  0.00477  88  GLY B O   
8160  N N   . LYS B 109 ? 0.51761 0.81405 0.58142 -0.02051 0.01267  -0.00564 89  LYS B N   
8161  C CA  . LYS B 109 ? 0.52212 0.80762 0.57543 -0.01297 0.01415  0.01093  89  LYS B CA  
8162  C C   . LYS B 109 ? 0.46521 0.72999 0.51836 -0.02489 0.01939  0.01835  89  LYS B C   
8163  O O   . LYS B 109 ? 0.48377 0.74637 0.53106 -0.02370 0.02158  0.02345  89  LYS B O   
8164  C CB  . LYS B 109 ? 0.58209 0.85989 0.63298 -0.00094 0.01394  0.02452  89  LYS B CB  
8165  C CG  . LYS B 109 ? 0.59685 0.89327 0.64751 0.01384  0.00795  0.01948  89  LYS B CG  
8166  C CD  . LYS B 109 ? 0.64554 0.92914 0.68966 0.02739  0.00959  0.03608  89  LYS B CD  
8167  C CE  . LYS B 109 ? 0.77057 1.07064 0.81472 0.04377  0.00311  0.03205  89  LYS B CE  
8168  N NZ  . LYS B 109 ? 0.81113 1.11354 0.87135 0.03741  0.00269  0.02200  89  LYS B NZ  
8169  N N   . ILE B 110 ? 0.44258 0.69244 0.50175 -0.03561 0.02115  0.01864  90  ILE B N   
8170  C CA  . ILE B 110 ? 0.47067 0.70106 0.53015 -0.04487 0.02397  0.02673  90  ILE B CA  
8171  C C   . ILE B 110 ? 0.49019 0.72063 0.54704 -0.05213 0.02571  0.02090  90  ILE B C   
8172  O O   . ILE B 110 ? 0.53086 0.74937 0.58768 -0.05546 0.02744  0.02892  90  ILE B O   
8173  C CB  . ILE B 110 ? 0.51615 0.73169 0.57959 -0.05420 0.02405  0.02583  90  ILE B CB  
8174  C CG1 . ILE B 110 ? 0.66971 0.86648 0.73448 -0.06002 0.02452  0.03664  90  ILE B CG1 
8175  C CG2 . ILE B 110 ? 0.48274 0.69958 0.54576 -0.06468 0.02518  0.01137  90  ILE B CG2 
8176  C CD1 . ILE B 110 ? 0.77945 0.96109 0.84557 -0.06805 0.02348  0.03594  90  ILE B CD1 
8177  N N   . LEU B 111 ? 0.42965 0.67353 0.48585 -0.05450 0.02566  0.00645  91  LEU B N   
8178  C CA  . LEU B 111 ? 0.40198 0.64430 0.45538 -0.06147 0.02869  -0.00033 91  LEU B CA  
8179  C C   . LEU B 111 ? 0.42670 0.68423 0.47545 -0.05296 0.02836  -0.00280 91  LEU B C   
8180  O O   . LEU B 111 ? 0.49575 0.75818 0.54304 -0.05779 0.03062  -0.01394 91  LEU B O   
8181  C CB  . LEU B 111 ? 0.42043 0.66398 0.47638 -0.07245 0.03121  -0.01608 91  LEU B CB  
8182  C CG  . LEU B 111 ? 0.48130 0.70770 0.53770 -0.08161 0.03290  -0.01517 91  LEU B CG  
8183  C CD1 . LEU B 111 ? 0.48996 0.71478 0.54673 -0.09316 0.03856  -0.03047 91  LEU B CD1 
8184  C CD2 . LEU B 111 ? 0.44024 0.64453 0.49185 -0.08470 0.03264  -0.00185 91  LEU B CD2 
8185  N N   . THR B 112 ? 0.44589 0.70901 0.49069 -0.04044 0.02644  0.00729  92  THR B N   
8186  C CA  . THR B 112 ? 0.45584 0.73184 0.49193 -0.03090 0.02622  0.00591  92  THR B CA  
8187  C C   . THR B 112 ? 0.47571 0.73998 0.50877 -0.03346 0.03190  0.01271  92  THR B C   
8188  O O   . THR B 112 ? 0.51795 0.76790 0.55420 -0.03362 0.03474  0.02666  92  THR B O   
8189  C CB  . THR B 112 ? 0.47801 0.75999 0.50711 -0.01555 0.02369  0.01624  92  THR B CB  
8190  O OG1 . THR B 112 ? 0.49916 0.79310 0.53224 -0.01138 0.01796  0.00959  92  THR B OG1 
8191  C CG2 . THR B 112 ? 0.48015 0.77360 0.49558 -0.00485 0.02362  0.01521  92  THR B CG2 
8192  N N   . PRO B 113 ? 0.48870 0.75903 0.51742 -0.03558 0.03395  0.00241  93  PRO B N   
8193  C CA  . PRO B 113 ? 0.45210 0.71188 0.47829 -0.03613 0.04011  0.00886  93  PRO B CA  
8194  C C   . PRO B 113 ? 0.47570 0.73553 0.49506 -0.02400 0.04268  0.02301  93  PRO B C   
8195  O O   . PRO B 113 ? 0.49612 0.76833 0.50471 -0.01315 0.04020  0.02238  93  PRO B O   
8196  C CB  . PRO B 113 ? 0.46567 0.73457 0.48673 -0.03904 0.04169  -0.00748 93  PRO B CB  
8197  C CG  . PRO B 113 ? 0.50316 0.78251 0.52947 -0.04571 0.03744  -0.02300 93  PRO B CG  
8198  C CD  . PRO B 113 ? 0.48857 0.77542 0.51687 -0.03864 0.03143  -0.01699 93  PRO B CD  
8199  N N   . VAL B 114 ? 0.47237 0.71807 0.49800 -0.02552 0.04796  0.03570  94  VAL B N   
8200  C CA  . VAL B 114 ? 0.51362 0.75606 0.53594 -0.01615 0.05342  0.05016  94  VAL B CA  
8201  C C   . VAL B 114 ? 0.53659 0.77501 0.55849 -0.01597 0.06124  0.05147  94  VAL B C   
8202  O O   . VAL B 114 ? 0.57205 0.80222 0.60474 -0.02422 0.06246  0.04987  94  VAL B O   
8203  C CB  . VAL B 114 ? 0.48661 0.71728 0.52149 -0.01840 0.05409  0.06367  94  VAL B CB  
8204  C CG1 . VAL B 114 ? 0.37831 0.60468 0.41072 -0.00958 0.06229  0.07801  94  VAL B CG1 
8205  C CG2 . VAL B 114 ? 0.44039 0.67328 0.47590 -0.01893 0.04719  0.06138  94  VAL B CG2 
8206  N N   . PRO B 115 ? 0.52601 0.76906 0.53447 -0.00602 0.06689  0.05433  95  PRO B N   
8207  C CA  . PRO B 115 ? 0.55488 0.79400 0.56296 -0.00559 0.07569  0.05452  95  PRO B CA  
8208  C C   . PRO B 115 ? 0.58709 0.81440 0.61437 -0.00941 0.08178  0.06692  95  PRO B C   
8209  O O   . PRO B 115 ? 0.58445 0.80699 0.62109 -0.00933 0.08189  0.07806  95  PRO B O   
8210  C CB  . PRO B 115 ? 0.55120 0.79611 0.53823 0.00724  0.08094  0.05755  95  PRO B CB  
8211  C CG  . PRO B 115 ? 0.53345 0.78947 0.50765 0.01302  0.07140  0.05256  95  PRO B CG  
8212  C CD  . PRO B 115 ? 0.49547 0.74723 0.48586 0.00629  0.06537  0.05650  95  PRO B CD  
8213  N N   . VAL B 116 ? 0.55286 0.77590 0.58731 -0.01267 0.08680  0.06395  96  VAL B N   
8214  C CA  . VAL B 116 ? 0.55664 0.77177 0.61176 -0.01503 0.09213  0.07410  96  VAL B CA  
8215  C C   . VAL B 116 ? 0.59394 0.80902 0.64884 -0.00723 0.10299  0.08617  96  VAL B C   
8216  O O   . VAL B 116 ? 0.59431 0.81248 0.63142 0.00061  0.11048  0.08504  96  VAL B O   
8217  C CB  . VAL B 116 ? 0.53445 0.74533 0.59584 -0.01785 0.09560  0.06780  96  VAL B CB  
8218  C CG1 . VAL B 116 ? 0.42189 0.62776 0.50732 -0.01858 0.10016  0.07776  96  VAL B CG1 
8219  C CG2 . VAL B 116 ? 0.50441 0.71147 0.56407 -0.02593 0.08692  0.05681  96  VAL B CG2 
8220  N N   . PHE B 117 ? 0.60804 0.81878 0.68183 -0.00964 0.10454  0.09724  97  PHE B N   
8221  C CA  . PHE B 117 ? 0.61545 0.82390 0.69203 -0.00382 0.11741  0.10910  97  PHE B CA  
8222  C C   . PHE B 117 ? 0.65498 0.86375 0.73823 -0.00128 0.12910  0.10909  97  PHE B C   
8223  O O   . PHE B 117 ? 0.63804 0.84673 0.74195 -0.00625 0.12734  0.10655  97  PHE B O   
8224  C CB  . PHE B 117 ? 0.60505 0.80901 0.70563 -0.00918 0.11719  0.11880  97  PHE B CB  
8225  C CG  . PHE B 117 ? 0.62574 0.82772 0.72318 -0.01281 0.10581  0.11814  97  PHE B CG  
8226  C CD1 . PHE B 117 ? 0.59596 0.80116 0.66979 -0.00897 0.09884  0.11177  97  PHE B CD1 
8227  C CD2 . PHE B 117 ? 0.55831 0.75612 0.67804 -0.02005 0.10215  0.12289  97  PHE B CD2 
8228  C CE1 . PHE B 117 ? 0.52473 0.72837 0.59772 -0.01191 0.08952  0.11078  97  PHE B CE1 
8229  C CE2 . PHE B 117 ? 0.46805 0.66271 0.58451 -0.02340 0.09281  0.12171  97  PHE B CE2 
8230  C CZ  . PHE B 117 ? 0.49370 0.69095 0.58696 -0.01910 0.08707  0.11602  97  PHE B CZ  
8231  N N   . ARG B 118 ? 0.78936 0.99781 0.85385 0.00742  0.14121  0.11197  98  ARG B N   
8232  C CA  . ARG B 118 ? 0.89874 1.10701 0.96692 0.01055  0.15405  0.11098  98  ARG B CA  
8233  C C   . ARG B 118 ? 0.84321 1.05018 0.94500 0.00721  0.16347  0.11984  98  ARG B C   
8234  O O   . ARG B 118 ? 0.85687 1.06490 0.96929 0.00892  0.17326  0.11830  98  ARG B O   
8235  C CB  . ARG B 118 ? 1.12098 1.32781 1.15798 0.02109  0.16555  0.11241  98  ARG B CB  
8236  C CG  . ARG B 118 ? 1.29124 1.49163 1.32048 0.02675  0.17615  0.12656  98  ARG B CG  
8237  C CD  . ARG B 118 ? 1.43343 1.63113 1.42500 0.03866  0.18578  0.12682  98  ARG B CD  
8238  N NE  . ARG B 118 ? 1.55469 1.74247 1.53234 0.04585  0.19735  0.14142  98  ARG B NE  
8239  C CZ  . ARG B 118 ? 1.66053 1.84322 1.60016 0.05810  0.20457  0.14453  98  ARG B CZ  
8240  N NH1 . ARG B 118 ? 1.68739 1.87643 1.60089 0.06378  0.20026  0.13248  98  ARG B NH1 
8241  N NH2 . ARG B 118 ? 1.71139 1.88151 1.63785 0.06487  0.21625  0.15942  98  ARG B NH2 
8242  N N   . TRP B 119 ? 0.77562 0.98112 0.89598 0.00242  0.16088  0.12794  99  TRP B N   
8243  C CA  . TRP B 119 ? 0.70177 0.90860 0.85774 -0.00178 0.16888  0.13494  99  TRP B CA  
8244  C C   . TRP B 119 ? 0.64707 0.85782 0.83154 -0.01055 0.15375  0.13179  99  TRP B C   
8245  O O   . TRP B 119 ? 0.62559 0.84006 0.84286 -0.01481 0.15693  0.13610  99  TRP B O   
8246  C CB  . TRP B 119 ? 0.72829 0.92907 0.88494 -0.00077 0.18077  0.14667  99  TRP B CB  
8247  C CG  . TRP B 119 ? 0.72638 0.92196 0.86619 -0.00148 0.17051  0.14874  99  TRP B CG  
8248  C CD1 . TRP B 119 ? 0.77247 0.96277 0.87676 0.00666  0.17148  0.15079  99  TRP B CD1 
8249  C CD2 . TRP B 119 ? 0.65815 0.85361 0.81568 -0.00988 0.15736  0.14833  99  TRP B CD2 
8250  N NE1 . TRP B 119 ? 0.73244 0.91956 0.83338 0.00414  0.16048  0.15204  99  TRP B NE1 
8251  C CE2 . TRP B 119 ? 0.70659 0.89600 0.83918 -0.00648 0.15235  0.15039  99  TRP B CE2 
8252  C CE3 . TRP B 119 ? 0.53998 0.74001 0.73123 -0.01922 0.14893  0.14601  99  TRP B CE3 
8253  C CZ2 . TRP B 119 ? 0.67486 0.86155 0.81554 -0.01276 0.14084  0.15002  99  TRP B CZ2 
8254  C CZ3 . TRP B 119 ? 0.51690 0.71407 0.71383 -0.02567 0.13668  0.14539  99  TRP B CZ3 
8255  C CH2 . TRP B 119 ? 0.61124 0.80123 0.78321 -0.02276 0.13354  0.14732  99  TRP B CH2 
8256  N N   . GLU B 120 ? 0.57918 0.78930 0.75186 -0.01333 0.13767  0.12392  100 GLU B N   
8257  C CA  . GLU B 120 ? 0.54182 0.75278 0.73390 -0.02086 0.12255  0.12130  100 GLU B CA  
8258  C C   . GLU B 120 ? 0.52663 0.73803 0.72261 -0.02074 0.11619  0.11373  100 GLU B C   
8259  O O   . GLU B 120 ? 0.61941 0.82867 0.79519 -0.01685 0.11919  0.10752  100 GLU B O   
8260  C CB  . GLU B 120 ? 0.58971 0.79645 0.76483 -0.02466 0.11018  0.11903  100 GLU B CB  
8261  C CG  . GLU B 120 ? 0.60613 0.81175 0.79862 -0.03258 0.09578  0.11739  100 GLU B CG  
8262  C CD  . GLU B 120 ? 0.65100 0.85990 0.87508 -0.03650 0.09850  0.12397  100 GLU B CD  
8263  O OE1 . GLU B 120 ? 0.68238 0.88806 0.90769 -0.03954 0.09934  0.12826  100 GLU B OE1 
8264  O OE2 . GLU B 120 ? 0.66762 0.88263 0.91679 -0.03647 0.10011  0.12421  100 GLU B OE2 
8265  N N   . ARG B 121 ? 0.44702 0.66053 0.66886 -0.02462 0.10741  0.11404  101 ARG B N   
8266  C CA  . ARG B 121 ? 0.36121 0.57252 0.58759 -0.02349 0.10033  0.10862  101 ARG B CA  
8267  C C   . ARG B 121 ? 0.35362 0.55848 0.57397 -0.02918 0.08295  0.10525  101 ARG B C   
8268  O O   . ARG B 121 ? 0.63127 0.83763 0.86194 -0.03429 0.07505  0.10813  101 ARG B O   
8269  C CB  . ARG B 121 ? 0.38952 0.60890 0.65091 -0.02076 0.10393  0.11181  101 ARG B CB  
8270  C CG  . ARG B 121 ? 0.36208 0.57792 0.62972 -0.01790 0.09495  0.10769  101 ARG B CG  
8271  C CD  . ARG B 121 ? 0.42424 0.65126 0.73096 -0.01451 0.09529  0.11068  101 ARG B CD  
8272  N NE  . ARG B 121 ? 0.43954 0.67413 0.76000 -0.00945 0.11415  0.11271  101 ARG B NE  
8273  C CZ  . ARG B 121 ? 0.48823 0.72026 0.80623 -0.00225 0.12309  0.10974  101 ARG B CZ  
8274  N NH1 . ARG B 121 ? 0.57728 0.81583 0.90722 0.00204  0.14148  0.11149  101 ARG B NH1 
8275  N NH2 . ARG B 121 ? 0.51194 0.73306 0.81467 0.00056  0.11501  0.10492  101 ARG B NH2 
8276  N N   . GLY B 122 ? 0.38782 0.58394 0.59040 -0.02863 0.07828  0.09875  102 GLY B N   
8277  C CA  . GLY B 122 ? 0.35403 0.54106 0.54867 -0.03341 0.06394  0.09574  102 GLY B CA  
8278  C C   . GLY B 122 ? 0.40828 0.58980 0.57761 -0.03873 0.06000  0.09112  102 GLY B C   
8279  O O   . GLY B 122 ? 0.46716 0.64065 0.62975 -0.04355 0.04924  0.08910  102 GLY B O   
8280  N N   . GLN B 123 ? 0.36847 0.55421 0.52311 -0.03735 0.06820  0.08902  103 GLN B N   
8281  C CA  . GLN B 123 ? 0.40480 0.58818 0.53810 -0.04132 0.06420  0.08345  103 GLN B CA  
8282  C C   . GLN B 123 ? 0.45233 0.62810 0.56762 -0.04309 0.06404  0.07333  103 GLN B C   
8283  O O   . GLN B 123 ? 0.36375 0.53688 0.47841 -0.03975 0.07031  0.07038  103 GLN B O   
8284  C CB  . GLN B 123 ? 0.40597 0.59777 0.53031 -0.03754 0.07151  0.08512  103 GLN B CB  
8285  C CG  . GLN B 123 ? 0.47154 0.66689 0.61019 -0.03740 0.07259  0.09479  103 GLN B CG  
8286  C CD  . GLN B 123 ? 0.55206 0.75180 0.67684 -0.03237 0.07955  0.09757  103 GLN B CD  
8287  O OE1 . GLN B 123 ? 0.56380 0.76704 0.67367 -0.02649 0.08672  0.09474  103 GLN B OE1 
8288  N NE2 . GLN B 123 ? 0.51490 0.71339 0.64312 -0.03399 0.07733  0.10302  103 GLN B NE2 
8289  N N   . HIS B 124 ? 0.44100 0.61235 0.54278 -0.04889 0.05791  0.06747  104 HIS B N   
8290  C CA  . HIS B 124 ? 0.44130 0.60514 0.52694 -0.05255 0.05912  0.05661  104 HIS B CA  
8291  C C   . HIS B 124 ? 0.51052 0.68511 0.58369 -0.05064 0.06493  0.04835  104 HIS B C   
8292  O O   . HIS B 124 ? 0.55382 0.73905 0.62454 -0.04838 0.06384  0.05010  104 HIS B O   
8293  C CB  . HIS B 124 ? 0.37782 0.53218 0.45543 -0.06020 0.05152  0.05316  104 HIS B CB  
8294  C CG  . HIS B 124 ? 0.46193 0.60461 0.54689 -0.06160 0.04405  0.06008  104 HIS B CG  
8295  N ND1 . HIS B 124 ? 0.47241 0.60103 0.54625 -0.06769 0.03854  0.05732  104 HIS B ND1 
8296  C CD2 . HIS B 124 ? 0.45545 0.59920 0.55756 -0.05733 0.04079  0.06899  104 HIS B CD2 
8297  C CE1 . HIS B 124 ? 0.45390 0.57477 0.53495 -0.06629 0.03098  0.06453  104 HIS B CE1 
8298  N NE2 . HIS B 124 ? 0.48206 0.61337 0.58225 -0.06014 0.03157  0.07116  104 HIS B NE2 
8299  N N   . LEU B 125 ? 0.50293 0.67419 0.56774 -0.05093 0.07088  0.03902  105 LEU B N   
8300  C CA  . LEU B 125 ? 0.42296 0.60582 0.47560 -0.04893 0.07518  0.02904  105 LEU B CA  
8301  C C   . LEU B 125 ? 0.38599 0.57643 0.43076 -0.05348 0.06929  0.02136  105 LEU B C   
8302  O O   . LEU B 125 ? 0.39973 0.60472 0.43796 -0.04887 0.06850  0.01855  105 LEU B O   
8303  C CB  . LEU B 125 ? 0.44118 0.61726 0.48722 -0.05043 0.08240  0.01810  105 LEU B CB  
8304  C CG  . LEU B 125 ? 0.47873 0.66759 0.51216 -0.04819 0.08647  0.00569  105 LEU B CG  
8305  C CD1 . LEU B 125 ? 0.47799 0.67815 0.50971 -0.03803 0.08976  0.01358  105 LEU B CD1 
8306  C CD2 . LEU B 125 ? 0.51405 0.69357 0.54232 -0.05137 0.09418  -0.00650 105 LEU B CD2 
8307  N N   . GLY B 126 ? 0.36963 0.55013 0.41446 -0.06161 0.06528  0.01822  106 GLY B N   
8308  C CA  . GLY B 126 ? 0.40932 0.59696 0.44936 -0.06645 0.06096  0.01003  106 GLY B CA  
8309  C C   . GLY B 126 ? 0.43596 0.62625 0.48108 -0.06527 0.05429  0.01945  106 GLY B C   
8310  O O   . GLY B 126 ? 0.40553 0.59604 0.44885 -0.07060 0.05072  0.01438  106 GLY B O   
8311  N N   . GLN B 127 ? 0.44235 0.63411 0.49481 -0.05880 0.05380  0.03247  107 GLN B N   
8312  C CA  . GLN B 127 ? 0.43087 0.62307 0.48940 -0.05819 0.04860  0.04135  107 GLN B CA  
8313  C C   . GLN B 127 ? 0.48819 0.69354 0.54054 -0.05486 0.04648  0.03702  107 GLN B C   
8314  O O   . GLN B 127 ? 0.55184 0.76939 0.59657 -0.04921 0.04868  0.03139  107 GLN B O   
8315  C CB  . GLN B 127 ? 0.35648 0.54842 0.42625 -0.05251 0.05069  0.05484  107 GLN B CB  
8316  C CG  . GLN B 127 ? 0.38437 0.58707 0.45002 -0.04337 0.05715  0.05780  107 GLN B CG  
8317  C CD  . GLN B 127 ? 0.43134 0.63261 0.50983 -0.03905 0.06166  0.07117  107 GLN B CD  
8318  O OE1 . GLN B 127 ? 0.43214 0.62663 0.52579 -0.04299 0.05923  0.07686  107 GLN B OE1 
8319  N NE2 . GLN B 127 ? 0.35888 0.56663 0.43119 -0.03082 0.06849  0.07576  107 GLN B NE2 
8320  N N   . ASN B 128 ? 0.47479 0.67758 0.52993 -0.05767 0.04166  0.03924  108 ASN B N   
8321  C CA  . ASN B 128 ? 0.41030 0.62434 0.46185 -0.05318 0.03910  0.03672  108 ASN B CA  
8322  C C   . ASN B 128 ? 0.41706 0.62605 0.47514 -0.05014 0.03761  0.04919  108 ASN B C   
8323  O O   . ASN B 128 ? 0.38945 0.58856 0.45627 -0.05236 0.03830  0.05829  108 ASN B O   
8324  C CB  . ASN B 128 ? 0.41911 0.63536 0.46818 -0.06027 0.03640  0.02366  108 ASN B CB  
8325  C CG  . ASN B 128 ? 0.44277 0.64195 0.49410 -0.07034 0.03514  0.02426  108 ASN B CG  
8326  O OD1 . ASN B 128 ? 0.42411 0.61279 0.48035 -0.07096 0.03301  0.03469  108 ASN B OD1 
8327  N ND2 . ASN B 128 ? 0.41399 0.60995 0.46116 -0.07842 0.03678  0.01247  108 ASN B ND2 
8328  N N   . LEU B 129 ? 0.45112 0.66730 0.50620 -0.04481 0.03558  0.04884  109 LEU B N   
8329  C CA  . LEU B 129 ? 0.41434 0.62405 0.47470 -0.04143 0.03573  0.06021  109 LEU B CA  
8330  C C   . LEU B 129 ? 0.40846 0.60447 0.47748 -0.05135 0.03263  0.06172  109 LEU B C   
8331  O O   . LEU B 129 ? 0.39521 0.58265 0.47323 -0.05222 0.03360  0.07139  109 LEU B O   
8332  C CB  . LEU B 129 ? 0.46579 0.68449 0.52009 -0.03292 0.03385  0.05850  109 LEU B CB  
8333  C CG  . LEU B 129 ? 0.54736 0.75803 0.60443 -0.02703 0.03594  0.07065  109 LEU B CG  
8334  C CD1 . LEU B 129 ? 0.61635 0.82165 0.67413 -0.02195 0.04305  0.08349  109 LEU B CD1 
8335  C CD2 . LEU B 129 ? 0.55005 0.77026 0.59924 -0.01614 0.03357  0.06841  109 LEU B CD2 
8336  N N   . LEU B 130 ? 0.40071 0.59420 0.46674 -0.05918 0.02933  0.05156  110 LEU B N   
8337  C CA  . LEU B 130 ? 0.45787 0.63710 0.52725 -0.06809 0.02591  0.05209  110 LEU B CA  
8338  C C   . LEU B 130 ? 0.50197 0.67205 0.57773 -0.07162 0.02481  0.05867  110 LEU B C   
8339  O O   . LEU B 130 ? 0.54009 0.70193 0.62395 -0.07442 0.02185  0.06476  110 LEU B O   
8340  C CB  . LEU B 130 ? 0.38181 0.55854 0.44352 -0.07552 0.02494  0.03989  110 LEU B CB  
8341  C CG  . LEU B 130 ? 0.40506 0.56462 0.46364 -0.08492 0.02190  0.03897  110 LEU B CG  
8342  C CD1 . LEU B 130 ? 0.33650 0.48977 0.39989 -0.08513 0.01904  0.04406  110 LEU B CD1 
8343  C CD2 . LEU B 130 ? 0.33907 0.49573 0.38821 -0.09173 0.02430  0.02678  110 LEU B CD2 
8344  N N   . SER B 131 ? 0.45290 0.62490 0.52635 -0.07135 0.02690  0.05658  111 SER B N   
8345  C CA  . SER B 131 ? 0.47258 0.63701 0.55327 -0.07329 0.02539  0.06216  111 SER B CA  
8346  C C   . SER B 131 ? 0.48723 0.65618 0.58223 -0.06808 0.02796  0.07270  111 SER B C   
8347  O O   . SER B 131 ? 0.53787 0.70206 0.64507 -0.07029 0.02495  0.07789  111 SER B O   
8348  C CB  . SER B 131 ? 0.46198 0.62584 0.53650 -0.07342 0.02846  0.05703  111 SER B CB  
8349  O OG  . SER B 131 ? 0.47824 0.65413 0.55211 -0.06662 0.03448  0.05658  111 SER B OG  
8350  N N   . LEU B 132 ? 0.52609 0.70412 0.61984 -0.06094 0.03371  0.07576  112 LEU B N   
8351  C CA  . LEU B 132 ? 0.57394 0.75365 0.67991 -0.05646 0.03892  0.08629  112 LEU B CA  
8352  C C   . LEU B 132 ? 0.61684 0.79014 0.73226 -0.05949 0.03690  0.09130  112 LEU B C   
8353  O O   . LEU B 132 ? 0.67308 0.84424 0.80505 -0.06086 0.03912  0.09827  112 LEU B O   
8354  C CB  . LEU B 132 ? 0.56745 0.75573 0.66413 -0.04677 0.04662  0.08880  112 LEU B CB  
8355  C CG  . LEU B 132 ? 0.54193 0.73602 0.63477 -0.04260 0.05205  0.08738  112 LEU B CG  
8356  C CD1 . LEU B 132 ? 0.57096 0.77252 0.65027 -0.03233 0.05851  0.08954  112 LEU B CD1 
8357  C CD2 . LEU B 132 ? 0.43958 0.63071 0.55026 -0.04409 0.05584  0.09433  112 LEU B CD2 
8358  N N   . GLN B 133 ? 0.60299 0.77341 0.70992 -0.06093 0.03345  0.08695  113 GLN B N   
8359  C CA  . GLN B 133 ? 0.61494 0.77794 0.72913 -0.06303 0.03299  0.09100  113 GLN B CA  
8360  C C   . GLN B 133 ? 0.63681 0.79060 0.75763 -0.07292 0.02490  0.08742  113 GLN B C   
8361  O O   . GLN B 133 ? 0.63230 0.77978 0.76460 -0.07631 0.02451  0.09090  113 GLN B O   
8362  C CB  . GLN B 133 ? 0.64982 0.81410 0.75206 -0.05799 0.03391  0.08826  113 GLN B CB  
8363  C CG  . GLN B 133 ? 0.78965 0.94479 0.89813 -0.05760 0.03628  0.09378  113 GLN B CG  
8364  C CD  . GLN B 133 ? 0.84046 0.99188 0.96145 -0.05534 0.04416  0.10493  113 GLN B CD  
8365  O OE1 . GLN B 133 ? 0.88339 1.03982 0.99995 -0.04703 0.05137  0.11105  113 GLN B OE1 
8366  N NE2 . GLN B 133 ? 0.85377 0.99619 0.99045 -0.06318 0.04339  0.10685  113 GLN B NE2 
8367  N N   . LEU B 134 ? 0.61262 0.76420 0.72528 -0.07753 0.01884  0.08036  114 LEU B N   
8368  C CA  . LEU B 134 ? 0.65041 0.79162 0.76387 -0.08567 0.01039  0.07693  114 LEU B CA  
8369  C C   . LEU B 134 ? 0.58135 0.72158 0.71382 -0.08858 0.00625  0.08187  114 LEU B C   
8370  O O   . LEU B 134 ? 0.55568 0.68896 0.69350 -0.09420 0.00080  0.08042  114 LEU B O   
8371  C CB  . LEU B 134 ? 0.72003 0.85651 0.81804 -0.08879 0.00654  0.06987  114 LEU B CB  
8372  C CG  . LEU B 134 ? 0.78609 0.90912 0.87375 -0.09612 -0.00051 0.06444  114 LEU B CG  
8373  C CD1 . LEU B 134 ? 0.74443 0.86515 0.82739 -0.09743 0.00196  0.06070  114 LEU B CD1 
8374  C CD2 . LEU B 134 ? 0.84574 0.96117 0.91599 -0.09865 -0.00144 0.05880  114 LEU B CD2 
8375  N N   . PRO B 135 ? 0.51474 0.66235 0.65930 -0.08531 0.00841  0.08648  115 PRO B N   
8376  C CA  . PRO B 135 ? 0.56621 0.71540 0.73230 -0.08849 0.00295  0.08916  115 PRO B CA  
8377  C C   . PRO B 135 ? 0.54480 0.69352 0.72887 -0.09200 0.00529  0.09208  115 PRO B C   
8378  O O   . PRO B 135 ? 0.55910 0.70601 0.75626 -0.09798 -0.00321 0.08958  115 PRO B O   
8379  C CB  . PRO B 135 ? 0.56461 0.72349 0.74133 -0.08271 0.00871  0.09369  115 PRO B CB  
8380  C CG  . PRO B 135 ? 0.53713 0.69537 0.69229 -0.07864 0.01220  0.09058  115 PRO B CG  
8381  C CD  . PRO B 135 ? 0.53787 0.69300 0.67756 -0.07895 0.01499  0.08776  115 PRO B CD  
8382  N N   . LEU B 136 ? 0.52009 0.66953 0.70461 -0.08823 0.01656  0.09703  116 LEU B N   
8383  C CA  . LEU B 136 ? 0.51674 0.66198 0.71734 -0.09186 0.02103  0.10013  116 LEU B CA  
8384  C C   . LEU B 136 ? 0.55290 0.68743 0.74681 -0.09851 0.01331  0.09360  116 LEU B C   
8385  O O   . LEU B 136 ? 0.59131 0.72249 0.80205 -0.10562 0.00976  0.09156  116 LEU B O   
8386  C CB  . LEU B 136 ? 0.52136 0.66558 0.71748 -0.08460 0.03528  0.10781  116 LEU B CB  
8387  C CG  . LEU B 136 ? 0.52962 0.66493 0.73881 -0.08748 0.04302  0.11211  116 LEU B CG  
8388  C CD1 . LEU B 136 ? 0.54282 0.68201 0.78290 -0.09444 0.04466  0.11340  116 LEU B CD1 
8389  C CD2 . LEU B 136 ? 0.55953 0.69110 0.75754 -0.07771 0.05692  0.12098  116 LEU B CD2 
8390  N N   . TYR B 137 ? 0.53214 0.66164 0.70253 -0.09673 0.01114  0.08914  117 TYR B N   
8391  C CA  . TYR B 137 ? 0.53965 0.65809 0.70135 -0.10271 0.00505  0.08222  117 TYR B CA  
8392  C C   . TYR B 137 ? 0.59362 0.70910 0.75720 -0.11007 -0.00807 0.07613  117 TYR B C   
8393  O O   . TYR B 137 ? 0.61640 0.72434 0.78492 -0.11686 -0.01347 0.07155  117 TYR B O   
8394  C CB  . TYR B 137 ? 0.50875 0.62462 0.64695 -0.09913 0.00651  0.07791  117 TYR B CB  
8395  C CG  . TYR B 137 ? 0.46352 0.58299 0.59826 -0.09038 0.01690  0.08286  117 TYR B CG  
8396  C CD1 . TYR B 137 ? 0.46196 0.57924 0.60956 -0.08736 0.02513  0.09080  117 TYR B CD1 
8397  C CD2 . TYR B 137 ? 0.50536 0.63019 0.62378 -0.08479 0.01856  0.07934  117 TYR B CD2 
8398  C CE1 . TYR B 137 ? 0.54264 0.66124 0.68323 -0.07740 0.03403  0.09645  117 TYR B CE1 
8399  C CE2 . TYR B 137 ? 0.52780 0.65757 0.64217 -0.07514 0.02586  0.08340  117 TYR B CE2 
8400  C CZ  . TYR B 137 ? 0.55198 0.67779 0.67560 -0.07065 0.03322  0.09264  117 TYR B CZ  
8401  O OH  . TYR B 137 ? 0.56177 0.69057 0.67760 -0.05914 0.03994  0.09777  117 TYR B OH  
8402  N N   . GLU B 138 ? 0.61599 0.73639 0.77447 -0.10821 -0.01357 0.07577  118 GLU B N   
8403  C CA  . GLU B 138 ? 0.63656 0.75337 0.79393 -0.11283 -0.02712 0.07109  118 GLU B CA  
8404  C C   . GLU B 138 ? 0.62100 0.74477 0.80729 -0.11660 -0.03223 0.07182  118 GLU B C   
8405  O O   . GLU B 138 ? 0.61942 0.73873 0.80767 -0.12247 -0.04365 0.06581  118 GLU B O   
8406  C CB  . GLU B 138 ? 0.66386 0.78264 0.80985 -0.10840 -0.03038 0.07192  118 GLU B CB  
8407  C CG  . GLU B 138 ? 0.79453 0.90713 0.91460 -0.10631 -0.02476 0.06934  118 GLU B CG  
8408  C CD  . GLU B 138 ? 0.91905 1.02761 1.02506 -0.10404 -0.02854 0.06861  118 GLU B CD  
8409  O OE1 . GLU B 138 ? 0.97311 1.06965 1.06407 -0.10704 -0.03751 0.06510  118 GLU B OE1 
8410  O OE2 . GLU B 138 ? 0.96476 1.08044 1.07305 -0.09895 -0.02205 0.07156  118 GLU B OE2 
8411  N N   . LYS B 139 ? 0.62063 0.75563 0.82982 -0.11359 -0.02350 0.07828  119 LYS B N   
8412  C CA  . LYS B 139 ? 0.60647 0.74993 0.84811 -0.11811 -0.02579 0.07818  119 LYS B CA  
8413  C C   . LYS B 139 ? 0.60162 0.73693 0.85128 -0.12595 -0.02437 0.07421  119 LYS B C   
8414  O O   . LYS B 139 ? 0.61351 0.75014 0.87804 -0.13312 -0.03485 0.06742  119 LYS B O   
8415  C CB  . LYS B 139 ? 0.61011 0.76508 0.87236 -0.11332 -0.01273 0.08628  119 LYS B CB  
8416  C CG  . LYS B 139 ? 0.78188 0.94791 1.08221 -0.11826 -0.01247 0.08589  119 LYS B CG  
8417  C CD  . LYS B 139 ? 0.89555 1.07262 1.21320 -0.11264 0.00114  0.09375  119 LYS B CD  
8418  C CE  . LYS B 139 ? 0.96602 1.13519 1.27149 -0.10856 0.01937  0.10160  119 LYS B CE  
8419  N NZ  . LYS B 139 ? 0.99559 1.17339 1.31418 -0.10292 0.03391  0.10929  119 LYS B NZ  
8420  N N   . ILE B 140 ? 0.60261 0.72920 0.84222 -0.12417 -0.01185 0.07777  120 ILE B N   
8421  C CA  . ILE B 140 ? 0.59035 0.70595 0.83582 -0.13071 -0.00843 0.07446  120 ILE B CA  
8422  C C   . ILE B 140 ? 0.59602 0.70217 0.82648 -0.13702 -0.02215 0.06389  120 ILE B C   
8423  O O   . ILE B 140 ? 0.58694 0.68902 0.83100 -0.14550 -0.02707 0.05710  120 ILE B O   
8424  C CB  . ILE B 140 ? 0.55160 0.65834 0.78413 -0.12465 0.00656  0.08094  120 ILE B CB  
8425  C CG1 . ILE B 140 ? 0.57691 0.69009 0.82378 -0.11892 0.02105  0.09159  120 ILE B CG1 
8426  C CG2 . ILE B 140 ? 0.54867 0.64034 0.78197 -0.13032 0.00971  0.07684  120 ILE B CG2 
8427  C CD1 . ILE B 140 ? 0.53784 0.64231 0.76953 -0.11061 0.03465  0.09903  120 ILE B CD1 
8428  N N   . MET B 141 ? 0.57481 0.67671 0.77670 -0.13348 -0.02790 0.06164  121 MET B N   
8429  C CA  . MET B 141 ? 0.63905 0.72925 0.82147 -0.13880 -0.03884 0.05215  121 MET B CA  
8430  C C   . MET B 141 ? 0.64628 0.74117 0.83733 -0.14351 -0.05546 0.04622  121 MET B C   
8431  O O   . MET B 141 ? 0.65639 0.74347 0.84470 -0.15056 -0.06436 0.03736  121 MET B O   
8432  C CB  . MET B 141 ? 0.67149 0.75545 0.82210 -0.13410 -0.03821 0.05159  121 MET B CB  
8433  C CG  . MET B 141 ? 0.73218 0.80029 0.85985 -0.13879 -0.04151 0.04297  121 MET B CG  
8434  S SD  . MET B 141 ? 0.74546 0.80421 0.88243 -0.14222 -0.03140 0.04067  121 MET B SD  
8435  C CE  . MET B 141 ? 0.77907 0.81984 0.88527 -0.14686 -0.03571 0.02957  121 MET B CE  
8436  N N   . SER B 142 ? 0.62032 0.72811 0.82138 -0.13897 -0.06042 0.05040  122 SER B N   
8437  C CA  . SER B 142 ? 0.69596 0.81088 0.90791 -0.14131 -0.07752 0.04513  122 SER B CA  
8438  C C   . SER B 142 ? 0.66529 0.78924 0.91318 -0.14905 -0.07945 0.04039  122 SER B C   
8439  O O   . SER B 142 ? 0.69076 0.81752 0.94535 -0.15394 -0.09530 0.03149  122 SER B O   
8440  C CB  . SER B 142 ? 0.77404 0.90090 0.99110 -0.13324 -0.08085 0.05121  122 SER B CB  
8441  O OG  . SER B 142 ? 0.82489 0.96608 1.07208 -0.13111 -0.06930 0.05779  122 SER B OG  
8442  N N   . LEU B 143 ? 0.63376 0.76171 0.90440 -0.15031 -0.06335 0.04572  123 LEU B N   
8443  C CA  . LEU B 143 ? 0.60960 0.74343 0.91540 -0.15923 -0.06165 0.04084  123 LEU B CA  
8444  C C   . LEU B 143 ? 0.65952 0.77699 0.95739 -0.16781 -0.06127 0.03248  123 LEU B C   
8445  O O   . LEU B 143 ? 0.72162 0.84206 1.04599 -0.17727 -0.06389 0.02454  123 LEU B O   
8446  C CB  . LEU B 143 ? 0.58682 0.72706 0.91715 -0.15731 -0.04202 0.05054  123 LEU B CB  
8447  C CG  . LEU B 143 ? 0.68496 0.83296 1.05744 -0.16654 -0.03609 0.04705  123 LEU B CG  
8448  C CD1 . LEU B 143 ? 0.72628 0.89544 1.12773 -0.16937 -0.05209 0.03970  123 LEU B CD1 
8449  C CD2 . LEU B 143 ? 0.68658 0.83486 1.07322 -0.16314 -0.01322 0.05877  123 LEU B CD2 
8450  N N   . ALA B 144 ? 0.66252 0.76326 0.92623 -0.16508 -0.05777 0.03297  124 ALA B N   
8451  C CA  . ALA B 144 ? 0.63775 0.72137 0.89358 -0.17181 -0.05391 0.02605  124 ALA B CA  
8452  C C   . ALA B 144 ? 0.67668 0.75625 0.92586 -0.17973 -0.07217 0.01194  124 ALA B C   
8453  O O   . ALA B 144 ? 0.71769 0.80339 0.95481 -0.17722 -0.08824 0.00901  124 ALA B O   
8454  C CB  . ALA B 144 ? 0.59229 0.66173 0.81560 -0.16539 -0.04450 0.03031  124 ALA B CB  
8455  N N   . PRO B 145 ? 0.68202 0.74978 0.93714 -0.18880 -0.06991 0.00293  125 PRO B N   
8456  C CA  . PRO B 145 ? 0.72770 0.78893 0.97055 -0.19618 -0.08690 -0.01183 125 PRO B CA  
8457  C C   . PRO B 145 ? 0.78136 0.82922 0.97880 -0.19101 -0.09297 -0.01308 125 PRO B C   
8458  O O   . PRO B 145 ? 0.76056 0.80159 0.93796 -0.18379 -0.08153 -0.00467 125 PRO B O   
8459  C CB  . PRO B 145 ? 0.68731 0.73449 0.94299 -0.20600 -0.07723 -0.01967 125 PRO B CB  
8460  C CG  . PRO B 145 ? 0.67322 0.72617 0.96137 -0.20568 -0.05926 -0.00980 125 PRO B CG  
8461  C CD  . PRO B 145 ? 0.65445 0.71429 0.93059 -0.19299 -0.05173 0.00551  125 PRO B CD  
8462  N N   . ASP B 146 ? 0.83160 0.87572 1.01272 -0.19495 -0.11117 -0.02450 126 ASP B N   
8463  C CA  . ASP B 146 ? 0.87842 0.90898 1.01488 -0.19024 -0.11753 -0.02566 126 ASP B CA  
8464  C C   . ASP B 146 ? 0.88344 0.89193 0.99459 -0.19250 -0.10536 -0.02958 126 ASP B C   
8465  O O   . ASP B 146 ? 0.92410 0.92092 0.99998 -0.18804 -0.10398 -0.02831 126 ASP B O   
8466  C CB  . ASP B 146 ? 0.99024 1.02178 1.11368 -0.19258 -0.14099 -0.03628 126 ASP B CB  
8467  C CG  . ASP B 146 ? 1.07801 1.13279 1.22677 -0.18862 -0.15474 -0.03301 126 ASP B CG  
8468  O OD1 . ASP B 146 ? 1.08777 1.15311 1.24711 -0.18118 -0.14688 -0.02054 126 ASP B OD1 
8469  O OD2 . ASP B 146 ? 1.12775 1.19099 1.28649 -0.19260 -0.17368 -0.04371 126 ASP B OD2 
8470  N N   . LYS B 147 ? 0.85392 0.85561 0.98280 -0.19920 -0.09541 -0.03449 127 LYS B N   
8471  C CA  . LYS B 147 ? 0.87239 0.85343 0.97976 -0.20016 -0.08311 -0.03830 127 LYS B CA  
8472  C C   . LYS B 147 ? 0.79433 0.77509 0.90052 -0.19146 -0.06452 -0.02593 127 LYS B C   
8473  O O   . LYS B 147 ? 0.82519 0.79155 0.91140 -0.18970 -0.05476 -0.02813 127 LYS B O   
8474  C CB  . LYS B 147 ? 0.95484 0.92575 1.08000 -0.21021 -0.07941 -0.04912 127 LYS B CB  
8475  C CG  . LYS B 147 ? 1.03896 1.01105 1.19560 -0.20981 -0.06137 -0.04122 127 LYS B CG  
8476  C CD  . LYS B 147 ? 1.12294 1.07650 1.28692 -0.21863 -0.05370 -0.05207 127 LYS B CD  
8477  C CE  . LYS B 147 ? 1.12561 1.07311 1.31081 -0.21531 -0.03243 -0.04210 127 LYS B CE  
8478  N NZ  . LYS B 147 ? 1.12637 1.05402 1.32181 -0.22434 -0.02409 -0.05255 127 LYS B NZ  
8479  N N   . LEU B 148 ? 0.67337 0.67033 0.80041 -0.18562 -0.05969 -0.01384 128 LEU B N   
8480  C CA  . LEU B 148 ? 0.67101 0.67037 0.79567 -0.17623 -0.04445 -0.00244 128 LEU B CA  
8481  C C   . LEU B 148 ? 0.61543 0.62109 0.71766 -0.16962 -0.04901 0.00206  128 LEU B C   
8482  O O   . LEU B 148 ? 0.60445 0.62445 0.71613 -0.16629 -0.05440 0.00853  128 LEU B O   
8483  C CB  . LEU B 148 ? 0.63654 0.64750 0.79328 -0.17351 -0.03525 0.00779  128 LEU B CB  
8484  C CG  . LEU B 148 ? 0.67049 0.67295 0.85130 -0.18035 -0.02751 0.00458  128 LEU B CG  
8485  C CD1 . LEU B 148 ? 0.62787 0.64080 0.83816 -0.17758 -0.01723 0.01581  128 LEU B CD1 
8486  C CD2 . LEU B 148 ? 0.71844 0.70191 0.88533 -0.17850 -0.01555 0.00221  128 LEU B CD2 
8487  N N   . HIS B 149 ? 0.61301 0.60706 0.68631 -0.16801 -0.04557 -0.00186 129 HIS B N   
8488  C CA  . HIS B 149 ? 0.63346 0.62953 0.68350 -0.16331 -0.04771 0.00090  129 HIS B CA  
8489  C C   . HIS B 149 ? 0.62237 0.62597 0.67305 -0.15522 -0.03431 0.00843  129 HIS B C   
8490  O O   . HIS B 149 ? 0.63558 0.64117 0.66950 -0.15197 -0.03389 0.01010  129 HIS B O   
8491  C CB  . HIS B 149 ? 0.71593 0.69400 0.73209 -0.16739 -0.05149 -0.00897 129 HIS B CB  
8492  C CG  . HIS B 149 ? 0.80972 0.77903 0.82071 -0.17494 -0.06545 -0.01837 129 HIS B CG  
8493  N ND1 . HIS B 149 ? 0.86317 0.81829 0.87014 -0.18131 -0.06345 -0.02866 129 HIS B ND1 
8494  C CD2 . HIS B 149 ? 0.84733 0.82074 0.85661 -0.17659 -0.08240 -0.01994 129 HIS B CD2 
8495  C CE1 . HIS B 149 ? 0.88532 0.83654 0.88777 -0.18738 -0.07893 -0.03696 129 HIS B CE1 
8496  N NE2 . HIS B 149 ? 0.86231 0.82536 0.86642 -0.18417 -0.09131 -0.03173 129 HIS B NE2 
8497  N N   . THR B 150 ? 0.53936 0.54657 0.60814 -0.15161 -0.02345 0.01268  130 THR B N   
8498  C CA  . THR B 150 ? 0.58642 0.60087 0.65402 -0.14299 -0.01201 0.01797  130 THR B CA  
8499  C C   . THR B 150 ? 0.58647 0.61266 0.67792 -0.13678 -0.00600 0.02852  130 THR B C   
8500  O O   . THR B 150 ? 0.57353 0.59420 0.68044 -0.13786 -0.00145 0.03008  130 THR B O   
8501  C CB  . THR B 150 ? 0.57138 0.57470 0.62945 -0.14211 -0.00307 0.01154  130 THR B CB  
8502  O OG1 . THR B 150 ? 0.53150 0.52097 0.56645 -0.14901 -0.00751 0.00120  130 THR B OG1 
8503  C CG2 . THR B 150 ? 0.58790 0.60182 0.64389 -0.13284 0.00623  0.01478  130 THR B CG2 
8504  N N   . LEU B 151 ? 0.53643 0.57684 0.62945 -0.13042 -0.00478 0.03552  131 LEU B N   
8505  C CA  . LEU B 151 ? 0.54243 0.59325 0.65158 -0.12251 0.00301  0.04569  131 LEU B CA  
8506  C C   . LEU B 151 ? 0.50497 0.56217 0.60445 -0.11320 0.01060  0.04679  131 LEU B C   
8507  O O   . LEU B 151 ? 0.50869 0.56973 0.59368 -0.11320 0.00871  0.04172  131 LEU B O   
8508  C CB  . LEU B 151 ? 0.49291 0.55628 0.61242 -0.12172 -0.00122 0.05211  131 LEU B CB  
8509  C CG  . LEU B 151 ? 0.49374 0.56649 0.62922 -0.11439 0.00736  0.06295  131 LEU B CG  
8510  C CD1 . LEU B 151 ? 0.40070 0.48086 0.55425 -0.11794 0.00305  0.06678  131 LEU B CD1 
8511  C CD2 . LEU B 151 ? 0.47212 0.55583 0.59707 -0.10451 0.01236  0.06665  131 LEU B CD2 
8512  N N   . ILE B 152 ? 0.49443 0.55247 0.60197 -0.10506 0.01928  0.05303  132 ILE B N   
8513  C CA  . ILE B 152 ? 0.52761 0.59384 0.62815 -0.09440 0.02506  0.05367  132 ILE B CA  
8514  C C   . ILE B 152 ? 0.54462 0.62210 0.65187 -0.08431 0.02959  0.06469  132 ILE B C   
8515  O O   . ILE B 152 ? 0.57834 0.64994 0.69676 -0.08294 0.03426  0.07308  132 ILE B O   
8516  C CB  . ILE B 152 ? 0.50147 0.55663 0.60104 -0.09089 0.03104  0.05055  132 ILE B CB  
8517  C CG1 . ILE B 152 ? 0.51196 0.55437 0.60280 -0.10124 0.02763  0.03890  132 ILE B CG1 
8518  C CG2 . ILE B 152 ? 0.41109 0.47825 0.50593 -0.07837 0.03532  0.05050  132 ILE B CG2 
8519  C CD1 . ILE B 152 ? 0.61316 0.64299 0.70385 -0.09839 0.03427  0.03480  132 ILE B CD1 
8520  N N   . ALA B 153 ? 0.51550 0.60826 0.61539 -0.07757 0.02914  0.06404  133 ALA B N   
8521  C CA  . ALA B 153 ? 0.49780 0.60147 0.59988 -0.06731 0.03296  0.07339  133 ALA B CA  
8522  C C   . ALA B 153 ? 0.47644 0.59557 0.56935 -0.05760 0.03295  0.06933  133 ALA B C   
8523  O O   . ALA B 153 ? 0.49103 0.61501 0.57830 -0.06119 0.02997  0.05867  133 ALA B O   
8524  C CB  . ALA B 153 ? 0.46711 0.57633 0.57411 -0.07196 0.03026  0.07717  133 ALA B CB  
8525  N N   . SER B 154 ? 0.53356 0.66040 0.62499 -0.04524 0.03670  0.07750  134 SER B N   
8526  C CA  . SER B 154 ? 0.59343 0.73819 0.67722 -0.03454 0.03525  0.07372  134 SER B CA  
8527  C C   . SER B 154 ? 0.54705 0.70472 0.62755 -0.03549 0.03310  0.07328  134 SER B C   
8528  O O   . SER B 154 ? 0.50595 0.65943 0.58944 -0.03712 0.03554  0.08159  134 SER B O   
8529  C CB  . SER B 154 ? 0.67255 0.81726 0.75264 -0.01820 0.03959  0.08271  134 SER B CB  
8530  O OG  . SER B 154 ? 0.78034 0.91201 0.86355 -0.01625 0.04236  0.08272  134 SER B OG  
8531  N N   . GLY B 155 ? 0.56393 0.73729 0.63983 -0.03482 0.02945  0.06270  135 GLY B N   
8532  C CA  . GLY B 155 ? 0.59653 0.78077 0.66905 -0.03686 0.02790  0.05995  135 GLY B CA  
8533  C C   . GLY B 155 ? 0.66991 0.86724 0.73592 -0.02388 0.02892  0.06451  135 GLY B C   
8534  O O   . GLY B 155 ? 0.74191 0.94778 0.80458 -0.02527 0.02834  0.06168  135 GLY B O   
8535  N N   . ASP B 156 ? 0.65019 0.84800 0.71231 -0.01053 0.03062  0.07150  136 ASP B N   
8536  C CA  . ASP B 156 ? 0.73057 0.94001 0.78182 0.00389  0.03084  0.07593  136 ASP B CA  
8537  C C   . ASP B 156 ? 0.72240 0.91865 0.76935 0.00898  0.03840  0.09210  136 ASP B C   
8538  O O   . ASP B 156 ? 0.77968 0.97905 0.81395 0.02356  0.04050  0.09937  136 ASP B O   
8539  C CB  . ASP B 156 ? 0.81540 1.03486 0.86206 0.01827  0.02729  0.07337  136 ASP B CB  
8540  C CG  . ASP B 156 ? 0.91229 1.11379 0.96119 0.02336  0.03167  0.08329  136 ASP B CG  
8541  O OD1 . ASP B 156 ? 0.93675 1.12027 0.99412 0.01181  0.03593  0.08704  136 ASP B OD1 
8542  O OD2 . ASP B 156 ? 0.96939 1.17451 1.01140 0.03941  0.03056  0.08692  136 ASP B OD2 
8543  N N   . VAL B 157 ? 0.63618 0.81797 0.69326 -0.00239 0.04276  0.09753  137 VAL B N   
8544  C CA  . VAL B 157 ? 0.64819 0.81798 0.70580 0.00021  0.05177  0.11163  137 VAL B CA  
8545  C C   . VAL B 157 ? 0.65111 0.82070 0.71885 -0.01161 0.05275  0.11066  137 VAL B C   
8546  O O   . VAL B 157 ? 0.64726 0.81877 0.72272 -0.02305 0.04674  0.10157  137 VAL B O   
8547  C CB  . VAL B 157 ? 0.62039 0.77050 0.68532 -0.00038 0.05792  0.12075  137 VAL B CB  
8548  C CG1 . VAL B 157 ? 0.64204 0.79046 0.69597 0.01400  0.05791  0.12341  137 VAL B CG1 
8549  C CG2 . VAL B 157 ? 0.58221 0.72496 0.66243 -0.01592 0.05393  0.11368  137 VAL B CG2 
8550  N N   . TYR B 158 ? 0.64481 0.81139 0.71164 -0.00793 0.06096  0.12036  138 TYR B N   
8551  C CA  . TYR B 158 ? 0.55707 0.72266 0.63723 -0.01756 0.06346  0.12131  138 TYR B CA  
8552  C C   . TYR B 158 ? 0.55022 0.70162 0.64370 -0.01996 0.07352  0.13297  138 TYR B C   
8553  O O   . TYR B 158 ? 0.58726 0.73229 0.67257 -0.01050 0.08384  0.14356  138 TYR B O   
8554  C CB  . TYR B 158 ? 0.46959 0.64623 0.54021 -0.01245 0.06572  0.12011  138 TYR B CB  
8555  C CG  . TYR B 158 ? 0.46675 0.64251 0.55264 -0.02054 0.06929  0.12170  138 TYR B CG  
8556  C CD1 . TYR B 158 ? 0.39930 0.57399 0.50041 -0.03257 0.06220  0.11548  138 TYR B CD1 
8557  C CD2 . TYR B 158 ? 0.47863 0.65443 0.56309 -0.01524 0.07983  0.12940  138 TYR B CD2 
8558  C CE1 . TYR B 158 ? 0.40455 0.57982 0.52099 -0.03820 0.06411  0.11684  138 TYR B CE1 
8559  C CE2 . TYR B 158 ? 0.48044 0.65713 0.58200 -0.02185 0.08335  0.13024  138 TYR B CE2 
8560  C CZ  . TYR B 158 ? 0.42330 0.60053 0.54176 -0.03289 0.07473  0.12391  138 TYR B CZ  
8561  O OH  . TYR B 158 ? 0.49500 0.67446 0.63164 -0.03776 0.07686  0.12465  138 TYR B OH  
8562  N N   . ILE B 159 ? 0.54772 0.69373 0.66114 -0.03256 0.07081  0.13063  139 ILE B N   
8563  C CA  . ILE B 159 ? 0.56844 0.70231 0.69977 -0.03761 0.07944  0.13869  139 ILE B CA  
8564  C C   . ILE B 159 ? 0.59098 0.73046 0.74275 -0.04628 0.07973  0.13773  139 ILE B C   
8565  O O   . ILE B 159 ? 0.61707 0.76402 0.77342 -0.05274 0.06910  0.12914  139 ILE B O   
8566  C CB  . ILE B 159 ? 0.55597 0.67871 0.69528 -0.04470 0.07519  0.13534  139 ILE B CB  
8567  C CG1 . ILE B 159 ? 0.57534 0.69292 0.69611 -0.03442 0.07561  0.13652  139 ILE B CG1 
8568  C CG2 . ILE B 159 ? 0.50238 0.61303 0.66291 -0.05165 0.08433  0.14165  139 ILE B CG2 
8569  C CD1 . ILE B 159 ? 0.55934 0.66836 0.68429 -0.04078 0.06962  0.12983  139 ILE B CD1 
8570  N N   . ARG B 160 ? 0.60688 0.74215 0.77092 -0.04578 0.09266  0.14675  140 ARG B N   
8571  C CA  . ARG B 160 ? 0.59395 0.73608 0.78180 -0.05283 0.09478  0.14636  140 ARG B CA  
8572  C C   . ARG B 160 ? 0.60783 0.74169 0.82276 -0.06162 0.10199  0.14989  140 ARG B C   
8573  O O   . ARG B 160 ? 0.67028 0.79028 0.88220 -0.05953 0.11234  0.15683  140 ARG B O   
8574  C CB  . ARG B 160 ? 0.62198 0.76980 0.80326 -0.04470 0.10600  0.15229  140 ARG B CB  
8575  C CG  . ARG B 160 ? 0.63822 0.79744 0.80198 -0.03961 0.09825  0.14572  140 ARG B CG  
8576  C CD  . ARG B 160 ? 0.70728 0.87007 0.86238 -0.03117 0.11080  0.15134  140 ARG B CD  
8577  N NE  . ARG B 160 ? 0.73410 0.89960 0.91623 -0.03634 0.11968  0.15455  140 ARG B NE  
8578  C CZ  . ARG B 160 ? 0.77735 0.95287 0.97731 -0.04163 0.11305  0.14821  140 ARG B CZ  
8579  N NH1 . ARG B 160 ? 0.77194 0.95272 0.96292 -0.04295 0.09857  0.13910  140 ARG B NH1 
8580  N NH2 . ARG B 160 ? 0.80761 0.98740 1.03495 -0.04523 0.12161  0.15101  140 ARG B NH2 
8581  N N   . SER B 161 ? 0.62077 0.76316 0.86286 -0.07112 0.09661  0.14473  141 SER B N   
8582  C CA  . SER B 161 ? 0.63538 0.77437 0.90929 -0.08101 0.10265  0.14551  141 SER B CA  
8583  C C   . SER B 161 ? 0.67023 0.82323 0.97047 -0.08365 0.10645  0.14528  141 SER B C   
8584  O O   . SER B 161 ? 0.66944 0.83488 0.98003 -0.08687 0.09253  0.13765  141 SER B O   
8585  C CB  . SER B 161 ? 0.58520 0.72192 0.86975 -0.09143 0.08790  0.13590  141 SER B CB  
8586  O OG  . SER B 161 ? 0.60670 0.74204 0.92435 -0.10187 0.09297  0.13459  141 SER B OG  
8587  N N   . GLU B 162 ? 0.71068 0.86076 1.02114 -0.08157 0.12595  0.15388  142 GLU B N   
8588  C CA  . GLU B 162 ? 0.76220 0.92581 1.09863 -0.08296 0.13296  0.15415  142 GLU B CA  
8589  C C   . GLU B 162 ? 0.75978 0.92713 1.13968 -0.09497 0.13888  0.15167  142 GLU B C   
8590  O O   . GLU B 162 ? 0.79899 0.97739 1.20550 -0.09645 0.14871  0.15253  142 GLU B O   
8591  C CB  . GLU B 162 ? 0.87658 1.03603 1.19506 -0.07240 0.15207  0.16428  142 GLU B CB  
8592  C CG  . GLU B 162 ? 1.01175 1.17354 1.29342 -0.06126 0.14466  0.16363  142 GLU B CG  
8593  C CD  . GLU B 162 ? 1.14855 1.31032 1.41577 -0.05145 0.16117  0.17082  142 GLU B CD  
8594  O OE1 . GLU B 162 ? 1.20639 1.36632 1.49288 -0.05331 0.17929  0.17681  142 GLU B OE1 
8595  O OE2 . GLU B 162 ? 1.18630 1.34986 1.42302 -0.04228 0.15664  0.16965  142 GLU B OE2 
8596  N N   . LYS B 163 ? 0.70987 0.86897 1.09908 -0.10385 0.13360  0.14754  143 LYS B N   
8597  C CA  . LYS B 163 ? 0.62198 0.78628 1.05439 -0.11703 0.13608  0.14186  143 LYS B CA  
8598  C C   . LYS B 163 ? 0.61673 0.78606 1.05671 -0.12521 0.11247  0.12939  143 LYS B C   
8599  O O   . LYS B 163 ? 0.67626 0.83693 1.08530 -0.12172 0.10049  0.12765  143 LYS B O   
8600  C CB  . LYS B 163 ? 0.59141 0.73589 1.02939 -0.12133 0.15813  0.14922  143 LYS B CB  
8601  C CG  . LYS B 163 ? 0.59671 0.73671 1.03740 -0.11627 0.18436  0.16071  143 LYS B CG  
8602  C CD  . LYS B 163 ? 0.67328 0.78844 1.11340 -0.11945 0.20720  0.16944  143 LYS B CD  
8603  C CE  . LYS B 163 ? 0.73945 0.84651 1.17505 -0.11304 0.23484  0.18225  143 LYS B CE  
8604  N NZ  . LYS B 163 ? 0.84195 0.92217 1.27906 -0.11684 0.25956  0.19143  143 LYS B NZ  
8605  N N   . PRO B 164 ? 0.60150 0.78559 1.08209 -0.13577 0.10516  0.11990  144 PRO B N   
8606  C CA  . PRO B 164 ? 0.57990 0.76968 1.06489 -0.14246 0.08078  0.10738  144 PRO B CA  
8607  C C   . PRO B 164 ? 0.61634 0.78559 1.08316 -0.14739 0.07947  0.10537  144 PRO B C   
8608  O O   . PRO B 164 ? 0.64139 0.79638 1.11676 -0.15244 0.09655  0.10915  144 PRO B O   
8609  C CB  . PRO B 164 ? 0.58847 0.79765 1.12516 -0.15308 0.07766  0.09809  144 PRO B CB  
8610  C CG  . PRO B 164 ? 0.57877 0.79882 1.13471 -0.14847 0.09522  0.10528  144 PRO B CG  
8611  C CD  . PRO B 164 ? 0.59885 0.79768 1.12330 -0.14113 0.11766  0.11926  144 PRO B CD  
8612  N N   . LEU B 165 ? 0.57371 0.73991 1.01458 -0.14561 0.06030  0.09951  145 LEU B N   
8613  C CA  . LEU B 165 ? 0.55589 0.70360 0.97922 -0.14995 0.05740  0.09591  145 LEU B CA  
8614  C C   . LEU B 165 ? 0.57088 0.71962 1.02753 -0.16457 0.05334  0.08476  145 LEU B C   
8615  O O   . LEU B 165 ? 0.58532 0.75296 1.07175 -0.17070 0.04139  0.07574  145 LEU B O   
8616  C CB  . LEU B 165 ? 0.50772 0.65318 0.89717 -0.14529 0.03859  0.09114  145 LEU B CB  
8617  C CG  . LEU B 165 ? 0.46325 0.60690 0.81839 -0.13227 0.04125  0.09936  145 LEU B CG  
8618  C CD1 . LEU B 165 ? 0.37742 0.51981 0.70541 -0.13040 0.02309  0.09259  145 LEU B CD1 
8619  C CD2 . LEU B 165 ? 0.47979 0.60702 0.81590 -0.12620 0.05863  0.10891  145 LEU B CD2 
8620  N N   . GLN B 166 ? 0.44871 0.84997 0.94427 -0.08803 -0.01905 0.11517  146 GLN B N   
8621  C CA  . GLN B 166 ? 0.48164 0.90014 1.00346 -0.10403 -0.03368 0.10902  146 GLN B CA  
8622  C C   . GLN B 166 ? 0.49108 0.89306 0.98743 -0.10447 -0.05306 0.09884  146 GLN B C   
8623  O O   . GLN B 166 ? 0.51590 0.89105 0.97489 -0.09369 -0.05316 0.09697  146 GLN B O   
8624  C CB  . GLN B 166 ? 0.50244 0.91010 1.03531 -0.12336 -0.02488 0.10922  146 GLN B CB  
8625  C CG  . GLN B 166 ? 0.50880 0.87396 1.00630 -0.12769 -0.02326 0.10494  146 GLN B CG  
8626  C CD  . GLN B 166 ? 0.49850 0.84309 0.97234 -0.11791 -0.00642 0.11269  146 GLN B CD  
8627  O OE1 . GLN B 166 ? 0.53919 0.88261 0.99535 -0.10247 -0.00310 0.11514  146 GLN B OE1 
8628  N NE2 . GLN B 166 ? 0.48926 0.81632 0.96128 -0.12713 0.00398  0.11663  146 GLN B NE2 
8629  N N   . SER B 167 ? 0.48722 0.90537 1.00329 -0.11833 -0.06911 0.09173  147 SER B N   
8630  C CA  . SER B 167 ? 0.50723 0.90863 0.99705 -0.12105 -0.08754 0.08116  147 SER B CA  
8631  C C   . SER B 167 ? 0.49572 0.85243 0.95112 -0.12743 -0.08094 0.07537  147 SER B C   
8632  O O   . SER B 167 ? 0.54130 0.88577 1.00440 -0.13848 -0.06906 0.07663  147 SER B O   
8633  C CB  . SER B 167 ? 0.50712 0.93443 1.02479 -0.13799 -0.10578 0.07357  147 SER B CB  
8634  O OG  . SER B 167 ? 0.59640 1.06874 1.14583 -0.12954 -0.11542 0.07857  147 SER B OG  
8635  N N   . ILE B 168 ? 0.46433 0.79645 0.88176 -0.11952 -0.08784 0.06972  148 ILE B N   
8636  C CA  . ILE B 168 ? 0.47454 0.76647 0.85968 -0.12300 -0.08123 0.06388  148 ILE B CA  
8637  C C   . ILE B 168 ? 0.50715 0.78658 0.88475 -0.13850 -0.09461 0.05103  148 ILE B C   
8638  O O   . ILE B 168 ? 0.55776 0.83954 0.91987 -0.13646 -0.11062 0.04481  148 ILE B O   
8639  C CB  . ILE B 168 ? 0.42841 0.69927 0.77616 -0.10670 -0.07759 0.06471  148 ILE B CB  
8640  C CG1 . ILE B 168 ? 0.40894 0.69045 0.76232 -0.09276 -0.06425 0.07603  148 ILE B CG1 
8641  C CG2 . ILE B 168 ? 0.44452 0.67876 0.76444 -0.11065 -0.07004 0.05848  148 ILE B CG2 
8642  C CD1 . ILE B 168 ? 0.41604 0.67465 0.73299 -0.07900 -0.05829 0.07656  148 ILE B CD1 
8643  N N   . PRO B 169 ? 0.50895 0.77265 0.89402 -0.15370 -0.08850 0.04680  149 PRO B N   
8644  C CA  . PRO B 169 ? 0.58405 0.83150 0.95938 -0.16955 -0.09953 0.03308  149 PRO B CA  
8645  C C   . PRO B 169 ? 0.66764 0.88120 0.99904 -0.16348 -0.10120 0.02456  149 PRO B C   
8646  O O   . PRO B 169 ? 0.69957 0.90052 1.01010 -0.14880 -0.09229 0.02921  149 PRO B O   
8647  C CB  . PRO B 169 ? 0.58838 0.82094 0.98017 -0.18395 -0.08706 0.03306  149 PRO B CB  
8648  C CG  . PRO B 169 ? 0.57689 0.80543 0.97072 -0.17174 -0.06903 0.04592  149 PRO B CG  
8649  C CD  . PRO B 169 ? 0.54776 0.80595 0.94898 -0.15700 -0.07081 0.05485  149 PRO B CD  
8650  N N   . GLU B 170 ? 0.68314 0.88119 0.99988 -0.17650 -0.11201 0.01108  150 GLU B N   
8651  C CA  . GLU B 170 ? 0.74890 0.91569 1.02225 -0.17253 -0.11461 0.00138  150 GLU B CA  
8652  C C   . GLU B 170 ? 0.78499 0.91353 1.04515 -0.17977 -0.10071 -0.00617 150 GLU B C   
8653  O O   . GLU B 170 ? 0.83523 0.94186 1.07992 -0.19268 -0.10543 -0.01958 150 GLU B O   
8654  C CB  . GLU B 170 ? 0.82350 0.99755 1.08292 -0.18030 -0.13673 -0.00880 150 GLU B CB  
8655  C CG  . GLU B 170 ? 0.91955 1.06987 1.13170 -0.17083 -0.14121 -0.01444 150 GLU B CG  
8656  C CD  . GLU B 170 ? 0.99638 1.15523 1.19203 -0.17782 -0.16518 -0.02309 150 GLU B CD  
8657  O OE1 . GLU B 170 ? 1.00970 1.19739 1.23469 -0.19027 -0.17950 -0.02498 150 GLU B OE1 
8658  O OE2 . GLU B 170 ? 1.04035 1.17765 1.19326 -0.17146 -0.16984 -0.02791 150 GLU B OE2 
8659  N N   . ALA B 171 ? 0.73817 0.85864 1.00405 -0.17055 -0.08325 0.00273  151 ALA B N   
8660  C CA  . ALA B 171 ? 0.67415 0.76195 0.93223 -0.17293 -0.06859 -0.00113 151 ALA B CA  
8661  C C   . ALA B 171 ? 0.67487 0.74256 0.90305 -0.15958 -0.05984 -0.00269 151 ALA B C   
8662  O O   . ALA B 171 ? 0.67440 0.75263 0.88946 -0.14858 -0.06269 0.00131  151 ALA B O   
8663  C CB  . ALA B 171 ? 0.61685 0.71091 0.90446 -0.17276 -0.05589 0.01081  151 ALA B CB  
8664  N N   . ASP B 172 ? 0.69647 0.73416 0.91481 -0.16071 -0.04790 -0.00861 152 ASP B N   
8665  C CA  . ASP B 172 ? 0.69690 0.71749 0.89187 -0.14925 -0.03741 -0.01056 152 ASP B CA  
8666  C C   . ASP B 172 ? 0.65849 0.69529 0.86663 -0.13644 -0.02829 0.00326  152 ASP B C   
8667  O O   . ASP B 172 ? 0.68324 0.72041 0.87448 -0.12703 -0.02469 0.00421  152 ASP B O   
8668  C CB  . ASP B 172 ? 0.74443 0.73129 0.93016 -0.15261 -0.02586 -0.02019 152 ASP B CB  
8669  C CG  . ASP B 172 ? 0.87731 0.84196 1.03992 -0.16526 -0.03335 -0.03661 152 ASP B CG  
8670  O OD1 . ASP B 172 ? 0.91500 0.88313 1.05371 -0.16607 -0.04455 -0.04214 152 ASP B OD1 
8671  O OD2 . ASP B 172 ? 0.92749 0.86917 1.09349 -0.17438 -0.02798 -0.04392 152 ASP B OD2 
8672  N N   . VAL B 173 ? 0.63367 0.68219 0.86964 -0.13702 -0.02404 0.01373  153 VAL B N   
8673  C CA  . VAL B 173 ? 0.56539 0.62972 0.81270 -0.12653 -0.01662 0.02693  153 VAL B CA  
8674  C C   . VAL B 173 ? 0.58371 0.67324 0.85475 -0.12961 -0.02109 0.03726  153 VAL B C   
8675  O O   . VAL B 173 ? 0.66987 0.75872 0.95921 -0.13936 -0.02169 0.03838  153 VAL B O   
8676  C CB  . VAL B 173 ? 0.57722 0.62769 0.83223 -0.12184 -0.00394 0.03106  153 VAL B CB  
8677  C CG1 . VAL B 173 ? 0.55336 0.62150 0.81553 -0.11172 0.00138  0.04369  153 VAL B CG1 
8678  C CG2 . VAL B 173 ? 0.61332 0.63916 0.84934 -0.11933 0.00235  0.01974  153 VAL B CG2 
8679  N N   . VAL B 174 ? 0.54445 0.65449 0.81475 -0.12179 -0.02262 0.04436  154 VAL B N   
8680  C CA  . VAL B 174 ? 0.52976 0.66506 0.82193 -0.12243 -0.02407 0.05457  154 VAL B CA  
8681  C C   . VAL B 174 ? 0.54419 0.68635 0.83649 -0.11273 -0.01415 0.06546  154 VAL B C   
8682  O O   . VAL B 174 ? 0.54254 0.68517 0.81730 -0.10420 -0.01261 0.06508  154 VAL B O   
8683  C CB  . VAL B 174 ? 0.51025 0.66465 0.80143 -0.12126 -0.03543 0.05270  154 VAL B CB  
8684  C CG1 . VAL B 174 ? 0.48937 0.67153 0.80665 -0.12085 -0.03428 0.06328  154 VAL B CG1 
8685  C CG2 . VAL B 174 ? 0.48988 0.63864 0.77791 -0.13184 -0.04783 0.04121  154 VAL B CG2 
8686  N N   . CYS B 175 ? 0.55384 0.69970 0.86355 -0.11492 -0.00732 0.07499  155 CYS B N   
8687  C CA  . CYS B 175 ? 0.49729 0.64790 0.80460 -0.10703 0.00125  0.08532  155 CYS B CA  
8688  C C   . CYS B 175 ? 0.49151 0.66238 0.81361 -0.10755 0.00442  0.09560  155 CYS B C   
8689  O O   . CYS B 175 ? 0.54283 0.71891 0.88485 -0.11596 0.00488  0.09884  155 CYS B O   
8690  C CB  . CYS B 175 ? 0.53614 0.67094 0.84633 -0.10671 0.00773  0.08953  155 CYS B CB  
8691  S SG  . CYS B 175 ? 0.63066 0.74162 0.92752 -0.10505 0.00752  0.07759  155 CYS B SG  
8692  N N   . TYR B 176 ? 0.44967 0.63056 0.76156 -0.09942 0.00809  0.10018  156 TYR B N   
8693  C CA  . TYR B 176 ? 0.44310 0.64104 0.76574 -0.09849 0.01416  0.10993  156 TYR B CA  
8694  C C   . TYR B 176 ? 0.45693 0.65012 0.77855 -0.09814 0.02299  0.12065  156 TYR B C   
8695  O O   . TYR B 176 ? 0.44412 0.62669 0.75129 -0.09394 0.02398  0.12119  156 TYR B O   
8696  C CB  . TYR B 176 ? 0.41471 0.62231 0.72432 -0.08971 0.01523  0.10926  156 TYR B CB  
8697  C CG  . TYR B 176 ? 0.39616 0.61511 0.71329 -0.08878 0.00716  0.10371  156 TYR B CG  
8698  C CD1 . TYR B 176 ? 0.40028 0.60911 0.70260 -0.08713 -0.00177 0.09401  156 TYR B CD1 
8699  C CD2 . TYR B 176 ? 0.39270 0.63361 0.73207 -0.08925 0.00845  0.10865  156 TYR B CD2 
8700  C CE1 . TYR B 176 ? 0.43698 0.65647 0.74384 -0.08531 -0.01114 0.09009  156 TYR B CE1 
8701  C CE2 . TYR B 176 ? 0.38212 0.63747 0.73108 -0.08710 -0.00088 0.10449  156 TYR B CE2 
8702  C CZ  . TYR B 176 ? 0.41108 0.65525 0.74249 -0.08483 -0.01166 0.09555  156 TYR B CZ  
8703  O OH  . TYR B 176 ? 0.42768 0.68639 0.76617 -0.08170 -0.02284 0.09252  156 TYR B OH  
8704  N N   . GLY B 177 ? 0.41963 0.62194 0.75720 -0.10274 0.02932  0.12958  157 GLY B N   
8705  C CA  . GLY B 177 ? 0.47060 0.66675 0.80538 -0.10294 0.03775  0.14138  157 GLY B CA  
8706  C C   . GLY B 177 ? 0.54278 0.75332 0.87936 -0.10198 0.04747  0.15020  157 GLY B C   
8707  O O   . GLY B 177 ? 0.52949 0.75624 0.87440 -0.10079 0.04831  0.14724  157 GLY B O   
8708  N N   . LEU B 178 ? 0.56894 0.77276 0.89671 -0.10159 0.05525  0.16160  158 LEU B N   
8709  C CA  . LEU B 178 ? 0.54104 0.75419 0.86385 -0.10052 0.06670  0.17045  158 LEU B CA  
8710  C C   . LEU B 178 ? 0.52110 0.72333 0.84269 -0.10491 0.07482  0.18404  158 LEU B C   
8711  O O   . LEU B 178 ? 0.51183 0.69863 0.82185 -0.10256 0.07096  0.18841  158 LEU B O   
8712  C CB  . LEU B 178 ? 0.54864 0.76244 0.84383 -0.09199 0.06753  0.16878  158 LEU B CB  
8713  C CG  . LEU B 178 ? 0.59771 0.81990 0.88352 -0.08976 0.08016  0.17424  158 LEU B CG  
8714  C CD1 . LEU B 178 ? 0.56421 0.80322 0.86955 -0.08841 0.08314  0.16868  158 LEU B CD1 
8715  C CD2 . LEU B 178 ? 0.64576 0.86186 0.89878 -0.08387 0.08044  0.17245  158 LEU B CD2 
8716  N N   . TRP B 179 ? 0.53350 0.74368 0.86743 -0.11065 0.08666  0.19133  159 TRP B N   
8717  C CA  . TRP B 179 ? 0.56125 0.75842 0.89031 -0.11518 0.09671  0.20566  159 TRP B CA  
8718  C C   . TRP B 179 ? 0.61219 0.80445 0.90817 -0.10782 0.10155  0.21391  159 TRP B C   
8719  O O   . TRP B 179 ? 0.69665 0.89997 0.98360 -0.10535 0.10973  0.21350  159 TRP B O   
8720  C CB  . TRP B 179 ? 0.54996 0.75795 0.90344 -0.12531 0.10977  0.21033  159 TRP B CB  
8721  C CG  . TRP B 179 ? 0.49636 0.71300 0.88361 -0.13505 0.10427  0.20154  159 TRP B CG  
8722  C CD1 . TRP B 179 ? 0.47977 0.72204 0.89169 -0.13730 0.10210  0.19263  159 TRP B CD1 
8723  C CD2 . TRP B 179 ? 0.51395 0.71319 0.91289 -0.14408 0.09983  0.20063  159 TRP B CD2 
8724  N NE1 . TRP B 179 ? 0.44537 0.68942 0.88312 -0.14849 0.09489  0.18573  159 TRP B NE1 
8725  C CE2 . TRP B 179 ? 0.46935 0.68527 0.89860 -0.15348 0.09426  0.18975  159 TRP B CE2 
8726  C CE3 . TRP B 179 ? 0.56205 0.73229 0.94809 -0.14441 0.09992  0.20796  159 TRP B CE3 
8727  C CZ2 . TRP B 179 ? 0.50117 0.70388 0.94572 -0.16532 0.08934  0.18452  159 TRP B CZ2 
8728  C CZ3 . TRP B 179 ? 0.59979 0.75489 1.00192 -0.15439 0.09671  0.20344  159 TRP B CZ3 
8729  C CH2 . TRP B 179 ? 0.56784 0.73825 0.99778 -0.16579 0.09172  0.19108  159 TRP B CH2 
8730  N N   . VAL B 180 ? 0.61969 0.79527 0.89726 -0.10403 0.09635  0.22126  160 VAL B N   
8731  C CA  . VAL B 180 ? 0.66562 0.83737 0.90984 -0.09743 0.09632  0.22812  160 VAL B CA  
8732  C C   . VAL B 180 ? 0.67997 0.83403 0.91148 -0.09809 0.10138  0.24555  160 VAL B C   
8733  O O   . VAL B 180 ? 0.69816 0.83911 0.94561 -0.10177 0.10232  0.25093  160 VAL B O   
8734  C CB  . VAL B 180 ? 0.72248 0.89591 0.95515 -0.09009 0.08140  0.21934  160 VAL B CB  
8735  C CG1 . VAL B 180 ? 0.83359 1.00775 1.03262 -0.08554 0.08009  0.22368  160 VAL B CG1 
8736  C CG2 . VAL B 180 ? 0.65250 0.83803 0.89787 -0.08986 0.07686  0.20296  160 VAL B CG2 
8737  N N   . ASP B 181 ? 0.69943 0.85080 0.89924 -0.09471 0.10503  0.25447  161 ASP B N   
8738  C CA  . ASP B 181 ? 0.73872 0.87207 0.91922 -0.09283 0.10704  0.27235  161 ASP B CA  
8739  C C   . ASP B 181 ? 0.76060 0.88520 0.94573 -0.08558 0.09203  0.27443  161 ASP B C   
8740  O O   . ASP B 181 ? 0.72667 0.86212 0.91474 -0.08049 0.07918  0.26311  161 ASP B O   
8741  C CB  . ASP B 181 ? 0.75260 0.88601 0.89307 -0.08970 0.10938  0.27944  161 ASP B CB  
8742  C CG  . ASP B 181 ? 0.80931 0.94610 0.94196 -0.09593 0.12832  0.28032  161 ASP B CG  
8743  O OD1 . ASP B 181 ? 0.87746 1.00969 1.02890 -0.10288 0.14228  0.28604  161 ASP B OD1 
8744  O OD2 . ASP B 181 ? 0.84138 0.98510 0.94971 -0.09437 0.13028  0.27475  161 ASP B OD2 
8745  N N   . PRO B 182 ? 0.83284 0.93681 1.01901 -0.08455 0.09467  0.28884  162 PRO B N   
8746  C CA  . PRO B 182 ? 0.84523 0.93984 1.03676 -0.07516 0.08186  0.29174  162 PRO B CA  
8747  C C   . PRO B 182 ? 0.83670 0.94267 1.00652 -0.06440 0.06730  0.29361  162 PRO B C   
8748  O O   . PRO B 182 ? 0.79912 0.91096 0.98122 -0.05720 0.05514  0.28698  162 PRO B O   
8749  C CB  . PRO B 182 ? 0.88920 0.95564 1.07746 -0.07539 0.09080  0.31047  162 PRO B CB  
8750  C CG  . PRO B 182 ? 0.89919 0.96265 1.06769 -0.08287 0.10578  0.32049  162 PRO B CG  
8751  C CD  . PRO B 182 ? 0.85664 0.94309 1.03755 -0.09124 0.11092  0.30396  162 PRO B CD  
8752  N N   . SER B 183 ? 0.87549 0.98550 1.01336 -0.06398 0.06856  0.30177  163 SER B N   
8753  C CA  . SER B 183 ? 0.95843 1.08145 1.07462 -0.05592 0.05330  0.30321  163 SER B CA  
8754  C C   . SER B 183 ? 0.93019 1.07522 1.05793 -0.05674 0.04393  0.28280  163 SER B C   
8755  O O   . SER B 183 ? 0.96270 1.11929 1.09301 -0.04965 0.02947  0.28035  163 SER B O   
8756  C CB  . SER B 183 ? 1.08721 1.20923 1.16330 -0.05837 0.05764  0.31283  163 SER B CB  
8757  O OG  . SER B 183 ? 1.16580 1.30252 1.21999 -0.05283 0.04134  0.31281  163 SER B OG  
8758  N N   . LEU B 184 ? 0.89764 1.04899 1.03331 -0.06494 0.05246  0.26851  164 LEU B N   
8759  C CA  . LEU B 184 ? 0.78891 0.95629 0.93429 -0.06576 0.04523  0.24979  164 LEU B CA  
8760  C C   . LEU B 184 ? 0.73691 0.90274 0.91485 -0.06349 0.04091  0.24161  164 LEU B C   
8761  O O   . LEU B 184 ? 0.73953 0.91617 0.92422 -0.06054 0.03131  0.23101  164 LEU B O   
8762  C CB  . LEU B 184 ? 0.76646 0.93911 0.90633 -0.07303 0.05578  0.23864  164 LEU B CB  
8763  C CG  . LEU B 184 ? 0.75661 0.94128 0.90180 -0.07407 0.05044  0.22004  164 LEU B CG  
8764  C CD1 . LEU B 184 ? 0.81252 1.00690 0.94010 -0.07168 0.03765  0.21731  164 LEU B CD1 
8765  C CD2 . LEU B 184 ? 0.70956 0.89632 0.84605 -0.07869 0.06201  0.21181  164 LEU B CD2 
8766  N N   . ALA B 185 ? 0.73235 0.88387 0.92936 -0.06590 0.04863  0.24579  165 ALA B N   
8767  C CA  . ALA B 185 ? 0.66047 0.80644 0.88443 -0.06462 0.04521  0.23769  165 ALA B CA  
8768  C C   . ALA B 185 ? 0.67980 0.82300 0.90689 -0.05387 0.03513  0.24318  165 ALA B C   
8769  O O   . ALA B 185 ? 0.62731 0.77012 0.87261 -0.05113 0.03097  0.23318  165 ALA B O   
8770  C CB  . ALA B 185 ? 0.59000 0.71915 0.83097 -0.07129 0.05559  0.24169  165 ALA B CB  
8771  N N   . THR B 186 ? 0.70895 0.85067 0.91821 -0.04703 0.03130  0.25917  166 THR B N   
8772  C CA  . THR B 186 ? 0.74867 0.89246 0.96251 -0.03446 0.02048  0.26610  166 THR B CA  
8773  C C   . THR B 186 ? 0.77425 0.94237 0.99344 -0.03208 0.00960  0.25204  166 THR B C   
8774  O O   . THR B 186 ? 0.77429 0.94759 1.00825 -0.02225 0.00213  0.25261  166 THR B O   
8775  C CB  . THR B 186 ? 0.79765 0.93793 0.98710 -0.02772 0.01685  0.28697  166 THR B CB  
8776  O OG1 . THR B 186 ? 0.81304 0.92693 0.99795 -0.03031 0.02908  0.30068  166 THR B OG1 
8777  C CG2 . THR B 186 ? 0.82914 0.97566 1.02494 -0.01239 0.00389  0.29619  166 THR B CG2 
8778  N N   . HIS B 187 ? 0.77846 0.96037 0.98748 -0.04088 0.01017  0.23905  167 HIS B N   
8779  C CA  . HIS B 187 ? 0.75022 0.95349 0.96017 -0.04111 0.00142  0.22598  167 HIS B CA  
8780  C C   . HIS B 187 ? 0.66118 0.86413 0.88756 -0.04608 0.00540  0.20741  167 HIS B C   
8781  O O   . HIS B 187 ? 0.60631 0.82387 0.83108 -0.04873 0.00117  0.19512  167 HIS B O   
8782  C CB  . HIS B 187 ? 0.78457 1.00031 0.96580 -0.04762 -0.00086 0.22431  167 HIS B CB  
8783  C CG  . HIS B 187 ? 0.89948 1.11580 1.05810 -0.04372 -0.00590 0.24180  167 HIS B CG  
8784  N ND1 . HIS B 187 ? 0.95421 1.17130 1.11952 -0.03225 -0.01463 0.25660  167 HIS B ND1 
8785  C CD2 . HIS B 187 ? 0.94756 1.16218 1.07457 -0.04906 -0.00309 0.24730  167 HIS B CD2 
8786  C CE1 . HIS B 187 ? 0.99192 1.20825 1.12948 -0.03080 -0.01843 0.27120  167 HIS B CE1 
8787  N NE2 . HIS B 187 ? 0.98697 1.20130 1.09989 -0.04163 -0.01111 0.26533  167 HIS B NE2 
8788  N N   . HIS B 188 ? 0.66037 0.84641 0.90082 -0.04836 0.01327  0.20496  168 HIS B N   
8789  C CA  . HIS B 188 ? 0.63965 0.82399 0.89149 -0.05330 0.01612  0.18811  168 HIS B CA  
8790  C C   . HIS B 188 ? 0.56134 0.72832 0.83371 -0.05116 0.01919  0.18693  168 HIS B C   
8791  O O   . HIS B 188 ? 0.57665 0.73102 0.85509 -0.04579 0.02041  0.19915  168 HIS B O   
8792  C CB  . HIS B 188 ? 0.71314 0.89684 0.95610 -0.06202 0.02277  0.18229  168 HIS B CB  
8793  C CG  . HIS B 188 ? 0.75890 0.95450 0.97905 -0.06476 0.02239  0.18117  168 HIS B CG  
8794  N ND1 . HIS B 188 ? 0.78093 0.97840 0.98292 -0.06423 0.02291  0.19363  168 HIS B ND1 
8795  C CD2 . HIS B 188 ? 0.75562 0.95852 0.96511 -0.06852 0.02242  0.16870  168 HIS B CD2 
8796  C CE1 . HIS B 188 ? 0.80301 1.00875 0.98409 -0.06815 0.02321  0.18774  168 HIS B CE1 
8797  N NE2 . HIS B 188 ? 0.77678 0.98524 0.96266 -0.07072 0.02329  0.17275  168 HIS B NE2 
8798  N N   . GLY B 189 ? 0.50779 0.67154 0.78800 -0.05563 0.02080  0.17192  169 GLY B N   
8799  C CA  . GLY B 189 ? 0.52258 0.66749 0.81783 -0.05712 0.02448  0.16812  169 GLY B CA  
8800  C C   . GLY B 189 ? 0.52440 0.65948 0.82192 -0.06517 0.03018  0.17319  169 GLY B C   
8801  O O   . GLY B 189 ? 0.52187 0.66681 0.81126 -0.07023 0.03223  0.17476  169 GLY B O   
8802  N N   . VAL B 190 ? 0.50700 0.62194 0.81655 -0.06677 0.03397  0.17541  170 VAL B N   
8803  C CA  . VAL B 190 ? 0.58941 0.69424 0.90439 -0.07584 0.04039  0.18140  170 VAL B CA  
8804  C C   . VAL B 190 ? 0.56375 0.65124 0.89228 -0.08336 0.04207  0.17069  170 VAL B C   
8805  O O   . VAL B 190 ? 0.56826 0.63829 0.90102 -0.07851 0.04240  0.16793  170 VAL B O   
8806  C CB  . VAL B 190 ? 0.64978 0.74230 0.96068 -0.07151 0.04513  0.20060  170 VAL B CB  
8807  C CG1 . VAL B 190 ? 0.67590 0.75320 0.99525 -0.08266 0.05396  0.20545  170 VAL B CG1 
8808  C CG2 . VAL B 190 ? 0.67196 0.78156 0.96516 -0.06697 0.04331  0.21088  170 VAL B CG2 
8809  N N   . PHE B 191 ? 0.50592 0.59892 0.84131 -0.09507 0.04306  0.16420  171 PHE B N   
8810  C CA  . PHE B 191 ? 0.55472 0.63260 0.90221 -0.10553 0.04370  0.15435  171 PHE B CA  
8811  C C   . PHE B 191 ? 0.63250 0.69496 0.98888 -0.11368 0.05226  0.16551  171 PHE B C   
8812  O O   . PHE B 191 ? 0.69188 0.76647 1.04993 -0.11785 0.05688  0.17490  171 PHE B O   
8813  C CB  . PHE B 191 ? 0.52008 0.61574 0.87217 -0.11412 0.03829  0.14169  171 PHE B CB  
8814  C CG  . PHE B 191 ? 0.49104 0.60152 0.83098 -0.10661 0.03171  0.13307  171 PHE B CG  
8815  C CD1 . PHE B 191 ? 0.51455 0.61464 0.84698 -0.10099 0.02862  0.12376  171 PHE B CD1 
8816  C CD2 . PHE B 191 ? 0.49601 0.62887 0.83155 -0.10537 0.03043  0.13415  171 PHE B CD2 
8817  C CE1 . PHE B 191 ? 0.55165 0.66338 0.87200 -0.09566 0.02429  0.11602  171 PHE B CE1 
8818  C CE2 . PHE B 191 ? 0.55205 0.69417 0.87431 -0.09926 0.02581  0.12641  171 PHE B CE2 
8819  C CZ  . PHE B 191 ? 0.55518 0.68671 0.86967 -0.09512 0.02268  0.11748  171 PHE B CZ  
8820  N N   . ALA B 192 ? 0.61214 0.64584 0.97314 -0.11645 0.05606  0.16418  172 ALA B N   
8821  C CA  . ALA B 192 ? 0.61956 0.63198 0.98737 -0.12526 0.06580  0.17439  172 ALA B CA  
8822  C C   . ALA B 192 ? 0.61325 0.61337 0.99366 -0.14246 0.06602  0.16025  172 ALA B C   
8823  O O   . ALA B 192 ? 0.63540 0.61901 1.01345 -0.14221 0.06281  0.14733  172 ALA B O   
8824  C CB  . ALA B 192 ? 0.62672 0.61032 0.98688 -0.11317 0.07156  0.18720  172 ALA B CB  
8825  N N   . SER B 193 ? 0.60022 0.60973 0.99385 -0.15795 0.06998  0.16208  173 SER B N   
8826  C CA  . SER B 193 ? 0.71290 0.71690 1.12143 -0.17759 0.06896  0.14896  173 SER B CA  
8827  C C   . SER B 193 ? 0.78298 0.76388 1.20000 -0.19055 0.08223  0.15926  173 SER B C   
8828  O O   . SER B 193 ? 0.77425 0.76113 1.19131 -0.18877 0.09087  0.17549  173 SER B O   
8829  C CB  . SER B 193 ? 0.69120 0.73423 1.11333 -0.18605 0.06050  0.14024  173 SER B CB  
8830  O OG  . SER B 193 ? 0.68154 0.74278 1.09274 -0.17364 0.04969  0.13236  173 SER B OG  
8831  N N   . ASP B 194 ? 0.86250 0.81459 1.28432 -0.20456 0.08496  0.14959  174 ASP B N   
8832  C CA  . ASP B 194 ? 1.01715 0.94483 1.44732 -0.22006 0.09876  0.15803  174 ASP B CA  
8833  C C   . ASP B 194 ? 1.01677 0.97896 1.46868 -0.23610 0.10073  0.16011  174 ASP B C   
8834  O O   . ASP B 194 ? 0.97768 0.97472 1.44373 -0.24301 0.08947  0.14744  174 ASP B O   
8835  C CB  . ASP B 194 ? 1.13658 1.02727 1.56766 -0.23518 0.10085  0.14374  174 ASP B CB  
8836  C CG  . ASP B 194 ? 1.22974 1.09182 1.66933 -0.25431 0.11626  0.15100  174 ASP B CG  
8837  O OD1 . ASP B 194 ? 1.25282 1.13991 1.71224 -0.27153 0.11903  0.15267  174 ASP B OD1 
8838  O OD2 . ASP B 194 ? 1.27656 1.09029 1.70351 -0.25179 0.12679  0.15536  174 ASP B OD2 
8839  N N   . ARG B 195 ? 1.05772 1.01036 1.51206 -0.24087 0.11577  0.17709  175 ARG B N   
8840  C CA  . ARG B 195 ? 1.02932 1.01515 1.50581 -0.25520 0.12119  0.18066  175 ARG B CA  
8841  C C   . ARG B 195 ? 1.03467 1.03295 1.53862 -0.28105 0.11696  0.16368  175 ARG B C   
8842  O O   . ARG B 195 ? 0.99092 1.03187 1.51900 -0.28996 0.11363  0.15993  175 ARG B O   
8843  C CB  . ARG B 195 ? 1.00682 0.97234 1.47763 -0.25769 0.14076  0.20176  175 ARG B CB  
8844  C CG  . ARG B 195 ? 0.97839 0.95053 1.42666 -0.23512 0.14331  0.21924  175 ARG B CG  
8845  C CD  . ARG B 195 ? 1.02603 0.97798 1.46565 -0.23902 0.16287  0.24038  175 ARG B CD  
8846  N NE  . ARG B 195 ? 1.04173 1.00064 1.45644 -0.21867 0.16403  0.25647  175 ARG B NE  
8847  C CZ  . ARG B 195 ? 1.02258 1.01570 1.43919 -0.21696 0.16717  0.26063  175 ARG B CZ  
8848  N NH1 . ARG B 195 ? 1.02935 1.05541 1.47519 -0.23251 0.16973  0.25102  175 ARG B NH1 
8849  N NH2 . ARG B 195 ? 0.99372 0.98858 1.38311 -0.19954 0.16770  0.27411  175 ARG B NH2 
8850  N N   . LYS B 196 ? 1.07934 1.04182 1.58029 -0.29312 0.11671  0.15283  176 LYS B N   
8851  C CA  . LYS B 196 ? 1.15213 1.12492 1.67654 -0.31967 0.11066  0.13487  176 LYS B CA  
8852  C C   . LYS B 196 ? 1.21372 1.21674 1.74083 -0.31667 0.08883  0.11608  176 LYS B C   
8853  O O   . LYS B 196 ? 1.29350 1.32051 1.84301 -0.33679 0.07956  0.10199  176 LYS B O   
8854  C CB  . LYS B 196 ? 1.17023 1.08844 1.68641 -0.33536 0.11977  0.12920  176 LYS B CB  
8855  C CG  . LYS B 196 ? 1.19350 1.07468 1.69731 -0.33512 0.14103  0.14815  176 LYS B CG  
8856  C CD  . LYS B 196 ? 1.18476 1.09108 1.70193 -0.35283 0.14864  0.15065  176 LYS B CD  
8857  C CE  . LYS B 196 ? 1.15130 1.01549 1.64986 -0.35500 0.16928  0.16728  176 LYS B CE  
8858  N NZ  . LYS B 196 ? 1.10360 0.99308 1.61568 -0.37299 0.17804  0.16973  176 LYS B NZ  
8859  N N   . HIS B 197 ? 1.22090 1.22381 1.72561 -0.29268 0.08026  0.11582  177 HIS B N   
8860  C CA  . HIS B 197 ? 1.27863 1.30611 1.78040 -0.28776 0.06090  0.09971  177 HIS B CA  
8861  C C   . HIS B 197 ? 1.33939 1.39004 1.82872 -0.26206 0.05659  0.10828  177 HIS B C   
8862  O O   . HIS B 197 ? 1.36277 1.39565 1.82839 -0.24483 0.05373  0.10721  177 HIS B O   
8863  C CB  . HIS B 197 ? 1.28111 1.27030 1.76232 -0.28967 0.05565  0.08419  177 HIS B CB  
8864  C CG  . HIS B 197 ? 1.28464 1.27561 1.77732 -0.31517 0.04595  0.06471  177 HIS B CG  
8865  N ND1 . HIS B 197 ? 1.25923 1.28866 1.76023 -0.31960 0.02698  0.05177  177 HIS B ND1 
8866  C CD2 . HIS B 197 ? 1.31944 1.27752 1.81505 -0.33813 0.05200  0.05576  177 HIS B CD2 
8867  C CE1 . HIS B 197 ? 1.28261 1.30576 1.79156 -0.34454 0.02015  0.03550  177 HIS B CE1 
8868  N NE2 . HIS B 197 ? 1.32336 1.30276 1.82920 -0.35721 0.03559  0.03678  177 HIS B NE2 
8869  N N   . PRO B 198 ? 1.38064 1.47126 1.88616 -0.25938 0.05705  0.11637  178 PRO B N   
8870  C CA  . PRO B 198 ? 1.39617 1.50920 1.88897 -0.23713 0.05206  0.12162  178 PRO B CA  
8871  C C   . PRO B 198 ? 1.43535 1.56639 1.92234 -0.23154 0.03422  0.10666  178 PRO B C   
8872  O O   . PRO B 198 ? 1.42693 1.56925 1.89896 -0.21341 0.03030  0.10922  178 PRO B O   
8873  C CB  . PRO B 198 ? 1.39249 1.53963 1.90583 -0.23897 0.06005  0.13296  178 PRO B CB  
8874  C CG  . PRO B 198 ? 1.39847 1.55958 1.94318 -0.26325 0.05989  0.12595  178 PRO B CG  
8875  C CD  . PRO B 198 ? 1.40589 1.52361 1.94313 -0.27720 0.06302  0.11988  178 PRO B CD  
8876  N N   . GLU B 199 ? 1.47518 1.60759 1.97123 -0.24730 0.02343  0.09117  179 GLU B N   
8877  C CA  . GLU B 199 ? 1.45300 1.59940 1.93922 -0.24226 0.00598  0.07750  179 GLU B CA  
8878  C C   . GLU B 199 ? 1.38830 1.50107 1.84198 -0.22996 0.00451  0.07153  179 GLU B C   
8879  O O   . GLU B 199 ? 1.38168 1.50390 1.81939 -0.21720 -0.00465 0.06666  179 GLU B O   
8880  C CB  . GLU B 199 ? 1.48768 1.64644 1.99158 -0.26405 -0.00638 0.06280  179 GLU B CB  
8881  C CG  . GLU B 199 ? 1.51028 1.70780 2.05258 -0.27759 -0.00507 0.06774  179 GLU B CG  
8882  C CD  . GLU B 199 ? 1.55743 1.78922 2.11773 -0.28933 -0.02488 0.05437  179 GLU B CD  
8883  O OE1 . GLU B 199 ? 1.58455 1.80586 2.12327 -0.28816 -0.03972 0.04109  179 GLU B OE1 
8884  O OE2 . GLU B 199 ? 1.56660 1.83737 2.16269 -0.29919 -0.02570 0.05753  179 GLU B OE2 
8885  N N   . GLN B 200 ? 1.30953 1.38260 1.75353 -0.23296 0.01469  0.07231  180 GLN B N   
8886  C CA  . GLN B 200 ? 1.22797 1.26975 1.64525 -0.22078 0.01570  0.06699  180 GLN B CA  
8887  C C   . GLN B 200 ? 1.07774 1.11713 1.48505 -0.19987 0.02460  0.08227  180 GLN B C   
8888  O O   . GLN B 200 ? 1.02836 1.08519 1.44547 -0.19580 0.03054  0.09675  180 GLN B O   
8889  C CB  . GLN B 200 ? 1.30580 1.30415 1.71784 -0.23264 0.02301  0.05990  180 GLN B CB  
8890  C CG  . GLN B 200 ? 1.38524 1.38007 1.80284 -0.25584 0.01406  0.04243  180 GLN B CG  
8891  C CD  . GLN B 200 ? 1.50210 1.44877 1.91342 -0.26837 0.02471  0.03639  180 GLN B CD  
8892  O OE1 . GLN B 200 ? 1.55291 1.47487 1.96542 -0.26331 0.03995  0.04933  180 GLN B OE1 
8893  N NE2 . GLN B 200 ? 1.54467 1.47545 1.94675 -0.28446 0.01691  0.01683  180 GLN B NE2 
8894  N N   . LEU B 201 ? 0.95539 0.97359 1.34272 -0.18700 0.02567  0.07848  181 LEU B N   
8895  C CA  . LEU B 201 ? 0.79177 0.80281 1.17054 -0.16875 0.03373  0.09165  181 LEU B CA  
8896  C C   . LEU B 201 ? 0.77529 0.74535 1.14971 -0.16781 0.04391  0.09299  181 LEU B C   
8897  O O   . LEU B 201 ? 0.80703 0.75332 1.17211 -0.17086 0.04330  0.07901  181 LEU B O   
8898  C CB  . LEU B 201 ? 0.72231 0.74485 1.08524 -0.15366 0.02792  0.08693  181 LEU B CB  
8899  C CG  . LEU B 201 ? 0.65963 0.67109 1.01464 -0.13641 0.03512  0.09679  181 LEU B CG  
8900  C CD1 . LEU B 201 ? 0.63312 0.66422 0.99235 -0.12914 0.03813  0.11447  181 LEU B CD1 
8901  C CD2 . LEU B 201 ? 0.62719 0.64078 0.96759 -0.12555 0.03152  0.08737  181 LEU B CD2 
8902  N N   . ASP B 202 ? 0.74936 0.70879 1.12839 -0.16305 0.05396  0.10993  182 ASP B N   
8903  C CA  . ASP B 202 ? 0.74342 0.66167 1.11764 -0.15886 0.06437  0.11335  182 ASP B CA  
8904  C C   . ASP B 202 ? 0.79585 0.70933 1.15926 -0.13680 0.06518  0.11624  182 ASP B C   
8905  O O   . ASP B 202 ? 0.79444 0.68191 1.15110 -0.13274 0.06853  0.10627  182 ASP B O   
8906  C CB  . ASP B 202 ? 0.77316 0.67761 1.15436 -0.16217 0.07526  0.13146  182 ASP B CB  
8907  C CG  . ASP B 202 ? 0.87070 0.72610 1.24835 -0.16417 0.08691  0.13244  182 ASP B CG  
8908  O OD1 . ASP B 202 ? 0.88449 0.71704 1.25566 -0.16562 0.08677  0.11689  182 ASP B OD1 
8909  O OD2 . ASP B 202 ? 0.91655 0.75352 1.29567 -0.16403 0.09731  0.14893  182 ASP B OD2 
8910  N N   . PHE B 203 ? 0.78308 0.72220 1.14512 -0.12303 0.06256  0.12896  183 PHE B N   
8911  C CA  . PHE B 203 ? 0.70889 0.65150 1.06427 -0.10375 0.06153  0.13053  183 PHE B CA  
8912  C C   . PHE B 203 ? 0.71822 0.69626 1.07117 -0.09499 0.05560  0.14053  183 PHE B C   
8913  O O   . PHE B 203 ? 0.72090 0.71359 1.07586 -0.10058 0.05537  0.15019  183 PHE B O   
8914  C CB  . PHE B 203 ? 0.69059 0.60233 1.04673 -0.09101 0.07094  0.14137  183 PHE B CB  
8915  C CG  . PHE B 203 ? 0.71033 0.61206 1.06875 -0.09121 0.07696  0.16131  183 PHE B CG  
8916  C CD1 . PHE B 203 ? 0.70091 0.62279 1.05628 -0.07877 0.07438  0.17894  183 PHE B CD1 
8917  C CD2 . PHE B 203 ? 0.71719 0.58755 1.07851 -0.10502 0.08566  0.16217  183 PHE B CD2 
8918  C CE1 . PHE B 203 ? 0.73133 0.64152 1.08431 -0.07890 0.08056  0.19796  183 PHE B CE1 
8919  C CE2 . PHE B 203 ? 0.76748 0.62564 1.12861 -0.10587 0.09309  0.18122  183 PHE B CE2 
8920  C CZ  . PHE B 203 ? 0.79791 0.67551 1.15376 -0.09216 0.09066  0.19962  183 PHE B CZ  
8921  N N   . MET B 204 ? 0.67800 0.66869 1.02627 -0.08195 0.05203  0.13759  184 MET B N   
8922  C CA  . MET B 204 ? 0.66132 0.68240 1.00524 -0.07382 0.04672  0.14604  184 MET B CA  
8923  C C   . MET B 204 ? 0.64631 0.66519 0.99134 -0.05806 0.04857  0.16207  184 MET B C   
8924  O O   . MET B 204 ? 0.63236 0.62916 0.98263 -0.04935 0.05357  0.16414  184 MET B O   
8925  C CB  . MET B 204 ? 0.68798 0.72811 1.02575 -0.07178 0.04093  0.13230  184 MET B CB  
8926  C CG  . MET B 204 ? 0.74647 0.79712 1.07990 -0.08440 0.03629  0.12065  184 MET B CG  
8927  S SD  . MET B 204 ? 0.71857 0.78735 1.03993 -0.08082 0.03100  0.10742  184 MET B SD  
8928  C CE  . MET B 204 ? 0.65570 0.74880 0.97396 -0.07064 0.02953  0.12054  184 MET B CE  
8929  N N   . LEU B 205 ? 0.63503 0.67677 0.97411 -0.05399 0.04434  0.17362  185 LEU B N   
8930  C CA  . LEU B 205 ? 0.67201 0.71862 1.00969 -0.03917 0.04256  0.18965  185 LEU B CA  
8931  C C   . LEU B 205 ? 0.69392 0.77396 1.02401 -0.03580 0.03432  0.18880  185 LEU B C   
8932  O O   . LEU B 205 ? 0.70456 0.79898 1.02522 -0.04449 0.03260  0.18750  185 LEU B O   
8933  C CB  . LEU B 205 ? 0.65722 0.69016 0.98979 -0.03957 0.04691  0.20880  185 LEU B CB  
8934  C CG  . LEU B 205 ? 0.65248 0.64829 0.99073 -0.04398 0.05674  0.21246  185 LEU B CG  
8935  C CD1 . LEU B 205 ? 0.61165 0.59671 0.94132 -0.04518 0.06176  0.23261  185 LEU B CD1 
8936  C CD2 . LEU B 205 ? 0.68157 0.65596 1.02775 -0.03017 0.05967  0.21224  185 LEU B CD2 
8937  N N   . GLN B 206 ? 0.68657 0.77906 1.02162 -0.02360 0.02998  0.18914  186 GLN B N   
8938  C CA  . GLN B 206 ? 0.72034 0.84416 1.04883 -0.02215 0.02215  0.18701  186 GLN B CA  
8939  C C   . GLN B 206 ? 0.76888 0.90364 1.09018 -0.01387 0.01639  0.20597  186 GLN B C   
8940  O O   . GLN B 206 ? 0.83324 0.96628 1.16355 -0.00019 0.01409  0.21660  186 GLN B O   
8941  C CB  . GLN B 206 ? 0.71086 0.84623 1.05047 -0.01612 0.02076  0.17498  186 GLN B CB  
8942  C CG  . GLN B 206 ? 0.76310 0.92577 1.09450 -0.02165 0.01545  0.16566  186 GLN B CG  
8943  C CD  . GLN B 206 ? 0.79643 0.95599 1.11361 -0.03536 0.01744  0.15582  186 GLN B CD  
8944  O OE1 . GLN B 206 ? 0.83386 1.00847 1.13737 -0.04052 0.01413  0.15632  186 GLN B OE1 
8945  N NE2 . GLN B 206 ? 0.76101 0.90074 1.08093 -0.04093 0.02269  0.14668  186 GLN B NE2 
8946  N N   . LYS B 207 ? 0.73740 0.88284 1.04127 -0.02142 0.01423  0.21036  187 LYS B N   
8947  C CA  . LYS B 207 ? 0.76273 0.91668 1.05215 -0.01634 0.00891  0.22775  187 LYS B CA  
8948  C C   . LYS B 207 ? 0.75576 0.88610 1.04736 -0.00737 0.01235  0.24602  187 LYS B C   
8949  O O   . LYS B 207 ? 0.80917 0.94409 1.10480 0.00684  0.00595  0.25775  187 LYS B O   
8950  C CB  . LYS B 207 ? 0.86828 1.05120 1.15775 -0.00899 -0.00251 0.22771  187 LYS B CB  
8951  C CG  . LYS B 207 ? 0.97007 1.17464 1.24947 -0.01941 -0.00559 0.21290  187 LYS B CG  
8952  C CD  . LYS B 207 ? 1.02773 1.23470 1.32210 -0.02253 -0.00244 0.19400  187 LYS B CD  
8953  C CE  . LYS B 207 ? 1.04520 1.26856 1.32644 -0.03299 -0.00399 0.18055  187 LYS B CE  
8954  N NZ  . LYS B 207 ? 1.06077 1.30975 1.33388 -0.03189 -0.01388 0.18441  187 LYS B NZ  
8955  N N   . PRO B 208 ? 0.69460 0.79969 0.98437 -0.01505 0.02245  0.24938  188 PRO B N   
8956  C CA  . PRO B 208 ? 0.72003 0.79775 1.00899 -0.00770 0.02764  0.26740  188 PRO B CA  
8957  C C   . PRO B 208 ? 0.75032 0.83222 1.01653 -0.00364 0.02413  0.28724  188 PRO B C   
8958  O O   . PRO B 208 ? 0.74296 0.84185 0.99226 -0.01168 0.02219  0.28586  188 PRO B O   
8959  C CB  . PRO B 208 ? 0.66870 0.72160 0.96256 -0.02184 0.03995  0.26183  188 PRO B CB  
8960  C CG  . PRO B 208 ? 0.61259 0.68594 0.90118 -0.03549 0.03973  0.24942  188 PRO B CG  
8961  C CD  . PRO B 208 ? 0.60515 0.70631 0.89429 -0.03098 0.02965  0.23761  188 PRO B CD  
8962  N N   . SER B 209 ? 0.79007 0.85372 1.05358 0.00959  0.02395  0.30611  189 SER B N   
8963  C CA  . SER B 209 ? 0.87001 0.93289 1.10799 0.01469  0.02048  0.32726  189 SER B CA  
8964  C C   . SER B 209 ? 0.93825 0.97531 1.16144 0.00203  0.03491  0.33536  189 SER B C   
8965  O O   . SER B 209 ? 0.92764 0.94649 1.16431 -0.00930 0.04668  0.32633  189 SER B O   
8966  C CB  . SER B 209 ? 0.92763 0.98054 1.16739 0.03575  0.01409  0.34625  189 SER B CB  
8967  O OG  . SER B 209 ? 0.97495 0.98827 1.22453 0.03918  0.02649  0.35246  189 SER B OG  
8968  N N   . LEU B 210 ? 0.97299 1.00962 1.16758 0.00316  0.03397  0.35239  190 LEU B N   
8969  C CA  . LEU B 210 ? 0.99230 1.00450 1.17143 -0.00831 0.04952  0.36234  190 LEU B CA  
8970  C C   . LEU B 210 ? 1.03463 1.00629 1.22252 -0.00564 0.06106  0.37346  190 LEU B C   
8971  O O   . LEU B 210 ? 1.06945 1.02104 1.26087 -0.02039 0.07659  0.37199  190 LEU B O   
8972  C CB  . LEU B 210 ? 1.06000 1.07603 1.20208 -0.00581 0.04672  0.37990  190 LEU B CB  
8973  C CG  . LEU B 210 ? 1.06235 1.11100 1.18919 -0.01337 0.04041  0.36838  190 LEU B CG  
8974  C CD1 . LEU B 210 ? 1.10541 1.15382 1.19108 -0.00994 0.03682  0.38643  190 LEU B CD1 
8975  C CD2 . LEU B 210 ? 1.01284 1.06481 1.14951 -0.03124 0.05430  0.35222  190 LEU B CD2 
8976  N N   . ALA B 211 ? 1.03652 0.99550 1.22874 0.01287  0.05440  0.38466  191 ALA B N   
8977  C CA  . ALA B 211 ? 1.06793 0.98314 1.26685 0.01648  0.06660  0.39486  191 ALA B CA  
8978  C C   . ALA B 211 ? 1.06313 0.96750 1.29064 0.00405  0.07558  0.37335  191 ALA B C   
8979  O O   . ALA B 211 ? 1.08554 0.95540 1.31608 -0.00661 0.09076  0.37539  191 ALA B O   
8980  C CB  . ALA B 211 ? 1.05664 0.96264 1.25595 0.04200  0.05715  0.41090  191 ALA B CB  
8981  N N   . GLU B 212 ? 1.02641 0.95894 1.27335 0.00401  0.06653  0.35237  192 GLU B N   
8982  C CA  . GLU B 212 ? 1.01930 0.94303 1.28906 -0.00844 0.07343  0.33104  192 GLU B CA  
8983  C C   . GLU B 212 ? 1.02289 0.94937 1.29274 -0.03177 0.08266  0.32206  192 GLU B C   
8984  O O   . GLU B 212 ? 1.03124 0.93410 1.31283 -0.04504 0.09351  0.31487  192 GLU B O   
8985  C CB  . GLU B 212 ? 1.00547 0.95928 1.29138 -0.00328 0.06209  0.31175  192 GLU B CB  
8986  C CG  . GLU B 212 ? 1.04911 1.00848 1.34059 0.01984  0.05283  0.31935  192 GLU B CG  
8987  C CD  . GLU B 212 ? 1.06284 1.05037 1.37203 0.02268  0.04479  0.29922  192 GLU B CD  
8988  O OE1 . GLU B 212 ? 1.07871 1.06122 1.39898 0.01052  0.05016  0.27964  192 GLU B OE1 
8989  O OE2 . GLU B 212 ? 1.08191 1.09706 1.39335 0.03638  0.03301  0.30303  192 GLU B OE2 
8990  N N   . LEU B 213 ? 1.01704 0.97251 1.27442 -0.03713 0.07882  0.32222  193 LEU B N   
8991  C CA  . LEU B 213 ? 1.02732 0.98883 1.28673 -0.05690 0.08845  0.31550  193 LEU B CA  
8992  C C   . LEU B 213 ? 1.10328 1.03300 1.35420 -0.06514 0.10425  0.33195  193 LEU B C   
8993  O O   . LEU B 213 ? 1.06253 0.98703 1.32642 -0.08319 0.11527  0.32469  193 LEU B O   
8994  C CB  . LEU B 213 ? 0.96330 0.95926 1.20855 -0.05824 0.08268  0.31315  193 LEU B CB  
8995  C CG  . LEU B 213 ? 0.88228 0.90908 1.13574 -0.05436 0.06951  0.29481  193 LEU B CG  
8996  C CD1 . LEU B 213 ? 0.80879 0.86336 1.04487 -0.05681 0.06619  0.29293  193 LEU B CD1 
8997  C CD2 . LEU B 213 ? 0.85724 0.88557 1.13529 -0.06478 0.07105  0.27422  193 LEU B CD2 
8998  N N   . GLU B 214 ? 1.25722 1.16606 1.48668 -0.05250 0.10551  0.35444  194 GLU B N   
8999  C CA  . GLU B 214 ? 1.37527 1.24688 1.59421 -0.05955 0.12214  0.37157  194 GLU B CA  
9000  C C   . GLU B 214 ? 1.34085 1.17780 1.57973 -0.06609 0.13116  0.36540  194 GLU B C   
9001  O O   . GLU B 214 ? 1.34975 1.16799 1.59585 -0.08489 0.14628  0.36420  194 GLU B O   
9002  C CB  . GLU B 214 ? 1.58117 1.43543 1.76960 -0.04168 0.11964  0.39811  194 GLU B CB  
9003  C CG  . GLU B 214 ? 1.71272 1.58960 1.87232 -0.04044 0.11615  0.40813  194 GLU B CG  
9004  C CD  . GLU B 214 ? 1.85516 1.71887 2.00186 -0.05796 0.13561  0.41610  194 GLU B CD  
9005  O OE1 . GLU B 214 ? 1.90546 1.74486 2.06840 -0.07226 0.15114  0.41379  194 GLU B OE1 
9006  O OE2 . GLU B 214 ? 1.91147 1.78872 2.03127 -0.05818 0.13618  0.42437  194 GLU B OE2 
9007  N N   . SER B 215 ? 1.30935 1.13748 1.55768 -0.05147 0.12282  0.36062  195 SER B N   
9008  C CA  . SER B 215 ? 1.36148 1.15219 1.62495 -0.05656 0.13199  0.35377  195 SER B CA  
9009  C C   . SER B 215 ? 1.34162 1.14388 1.62820 -0.07927 0.13476  0.32865  195 SER B C   
9010  O O   . SER B 215 ? 1.40985 1.18045 1.70587 -0.09351 0.14634  0.32328  195 SER B O   
9011  C CB  . SER B 215 ? 1.37491 1.15705 1.64387 -0.03423 0.12320  0.35280  195 SER B CB  
9012  O OG  . SER B 215 ? 1.42092 1.19448 1.67096 -0.01183 0.11891  0.37718  195 SER B OG  
9013  N N   . LEU B 216 ? 1.23969 1.08579 1.53449 -0.08321 0.12400  0.31325  196 LEU B N   
9014  C CA  . LEU B 216 ? 1.17985 1.04050 1.49569 -0.10253 0.12391  0.29030  196 LEU B CA  
9015  C C   . LEU B 216 ? 1.10029 0.98101 1.42093 -0.12147 0.13092  0.28971  196 LEU B C   
9016  O O   . LEU B 216 ? 1.07413 0.96835 1.41445 -0.13826 0.13077  0.27240  196 LEU B O   
9017  C CB  . LEU B 216 ? 1.21382 1.10737 1.53704 -0.09489 0.10860  0.27245  196 LEU B CB  
9018  C CG  . LEU B 216 ? 1.30051 1.17754 1.62692 -0.08015 0.10354  0.26644  196 LEU B CG  
9019  C CD1 . LEU B 216 ? 1.28225 1.19301 1.61485 -0.07555 0.09059  0.24876  196 LEU B CD1 
9020  C CD2 . LEU B 216 ? 1.34098 1.17880 1.67687 -0.09107 0.11326  0.25780  196 LEU B CD2 
9021  N N   . SER B 217 ? 1.10623 0.98994 1.40944 -0.11891 0.13718  0.30811  197 SER B N   
9022  C CA  . SER B 217 ? 1.08259 0.98878 1.39137 -0.13506 0.14540  0.30714  197 SER B CA  
9023  C C   . SER B 217 ? 1.02952 0.91370 1.35399 -0.15711 0.16147  0.30687  197 SER B C   
9024  O O   . SER B 217 ? 0.95360 0.86197 1.29701 -0.17412 0.16629  0.29774  197 SER B O   
9025  C CB  . SER B 217 ? 1.15609 1.06887 1.43764 -0.12626 0.14912  0.32640  197 SER B CB  
9026  O OG  . SER B 217 ? 1.20881 1.14498 1.49586 -0.14011 0.15858  0.32449  197 SER B OG  
9027  N N   . LYS B 218 ? 1.09375 0.93263 1.41194 -0.15730 0.17026  0.31661  198 LYS B N   
9028  C CA  . LYS B 218 ? 1.18924 1.00315 1.52095 -0.18046 0.18688  0.31632  198 LYS B CA  
9029  C C   . LYS B 218 ? 1.15444 0.97330 1.51446 -0.19706 0.18190  0.29168  198 LYS B C   
9030  O O   . LYS B 218 ? 1.13040 0.94956 1.51007 -0.22117 0.19182  0.28520  198 LYS B O   
9031  C CB  . LYS B 218 ? 1.27733 1.03537 1.58912 -0.17497 0.19941  0.33578  198 LYS B CB  
9032  C CG  . LYS B 218 ? 1.35070 1.08238 1.65493 -0.15517 0.19009  0.33477  198 LYS B CG  
9033  C CD  . LYS B 218 ? 1.46257 1.13685 1.74664 -0.14794 0.20379  0.35608  198 LYS B CD  
9034  C CE  . LYS B 218 ? 1.48319 1.13229 1.76267 -0.12581 0.19584  0.35548  198 LYS B CE  
9035  N NZ  . LYS B 218 ? 1.56513 1.15506 1.82513 -0.11670 0.20981  0.37704  198 LYS B NZ  
9036  N N   . THR B 219 ? 1.13849 0.96220 1.50067 -0.18555 0.16677  0.27754  199 THR B N   
9037  C CA  . THR B 219 ? 1.11404 0.93587 1.49621 -0.20006 0.16152  0.25447  199 THR B CA  
9038  C C   . THR B 219 ? 1.04012 0.90645 1.43375 -0.19752 0.14414  0.23535  199 THR B C   
9039  O O   . THR B 219 ? 1.05456 0.92552 1.46428 -0.21194 0.13861  0.21581  199 THR B O   
9040  C CB  . THR B 219 ? 1.14587 0.92099 1.51833 -0.19120 0.16275  0.25258  199 THR B CB  
9041  O OG1 . THR B 219 ? 1.09909 0.87844 1.45592 -0.16325 0.15310  0.25951  199 THR B OG1 
9042  C CG2 . THR B 219 ? 1.21430 0.93822 1.57715 -0.19761 0.18157  0.26889  199 THR B CG2 
9043  N N   . HIS B 220 ? 0.94831 0.84543 1.33217 -0.18051 0.13539  0.24015  200 HIS B N   
9044  C CA  . HIS B 220 ? 0.83358 0.76640 1.22397 -0.17584 0.11980  0.22319  200 HIS B CA  
9045  C C   . HIS B 220 ? 0.74717 0.72034 1.13636 -0.17195 0.11743  0.22786  200 HIS B C   
9046  O O   . HIS B 220 ? 0.72565 0.69814 1.10197 -0.16683 0.12568  0.24520  200 HIS B O   
9047  C CB  . HIS B 220 ? 0.82815 0.75182 1.20517 -0.15564 0.10996  0.21967  200 HIS B CB  
9048  C CG  . HIS B 220 ? 0.86237 0.75149 1.24215 -0.15891 0.11094  0.20872  200 HIS B CG  
9049  N ND1 . HIS B 220 ? 0.91440 0.75862 1.28866 -0.15944 0.12296  0.21873  200 HIS B ND1 
9050  C CD2 . HIS B 220 ? 0.84921 0.73898 1.23378 -0.16159 0.10253  0.18850  200 HIS B CD2 
9051  C CE1 . HIS B 220 ? 0.93699 0.75538 1.31337 -0.16239 0.12248  0.20421  200 HIS B CE1 
9052  N NE2 . HIS B 220 ? 0.89167 0.73748 1.27359 -0.16411 0.11005  0.18555  200 HIS B NE2 
9053  N N   . LEU B 221 ? 0.69548 0.70136 1.09579 -0.17409 0.10650  0.21202  201 LEU B N   
9054  C CA  . LEU B 221 ? 0.62685 0.66924 1.02411 -0.16721 0.10265  0.21299  201 LEU B CA  
9055  C C   . LEU B 221 ? 0.58563 0.63568 0.96736 -0.14961 0.08993  0.20720  201 LEU B C   
9056  O O   . LEU B 221 ? 0.59007 0.63189 0.97384 -0.14792 0.08156  0.19439  201 LEU B O   
9057  C CB  . LEU B 221 ? 0.59490 0.66885 1.01646 -0.18078 0.09971  0.20016  201 LEU B CB  
9058  C CG  . LEU B 221 ? 0.59080 0.66539 1.03626 -0.20188 0.11072  0.20153  201 LEU B CG  
9059  C CD1 . LEU B 221 ? 0.52246 0.63137 0.99460 -0.21291 0.10203  0.18570  201 LEU B CD1 
9060  C CD2 . LEU B 221 ? 0.61220 0.69002 1.05369 -0.20295 0.12689  0.21920  201 LEU B CD2 
9061  N N   . PHE B 222 ? 0.54111 0.60609 0.90630 -0.13771 0.08936  0.21596  202 PHE B N   
9062  C CA  . PHE B 222 ? 0.58531 0.65983 0.93630 -0.12288 0.07828  0.21085  202 PHE B CA  
9063  C C   . PHE B 222 ? 0.57244 0.67845 0.92076 -0.12131 0.07490  0.20486  202 PHE B C   
9064  O O   . PHE B 222 ? 0.52651 0.64389 0.87096 -0.12336 0.08285  0.21328  202 PHE B O   
9065  C CB  . PHE B 222 ? 0.62655 0.68704 0.95728 -0.10882 0.07847  0.22595  202 PHE B CB  
9066  C CG  . PHE B 222 ? 0.67126 0.73443 0.98654 -0.10760 0.08665  0.24302  202 PHE B CG  
9067  C CD1 . PHE B 222 ? 0.67699 0.76185 0.97557 -0.10101 0.08328  0.24439  202 PHE B CD1 
9068  C CD2 . PHE B 222 ? 0.71694 0.75727 1.03069 -0.11322 0.09853  0.25774  202 PHE B CD2 
9069  C CE1 . PHE B 222 ? 0.66484 0.74968 0.94451 -0.10018 0.09127  0.25936  202 PHE B CE1 
9070  C CE2 . PHE B 222 ? 0.78705 0.82733 1.08221 -0.11204 0.10704  0.27395  202 PHE B CE2 
9071  C CZ  . PHE B 222 ? 0.76684 0.82975 1.04421 -0.10537 0.10315  0.27449  202 PHE B CZ  
9072  N N   . LEU B 223 ? 0.57853 0.69564 0.92718 -0.11734 0.06456  0.19041  203 LEU B N   
9073  C CA  . LEU B 223 ? 0.56645 0.70838 0.90995 -0.11390 0.06075  0.18347  203 LEU B CA  
9074  C C   . LEU B 223 ? 0.51896 0.66226 0.84370 -0.10199 0.05327  0.18029  203 LEU B C   
9075  O O   . LEU B 223 ? 0.52135 0.65429 0.84666 -0.09860 0.04717  0.17338  203 LEU B O   
9076  C CB  . LEU B 223 ? 0.59802 0.75216 0.95836 -0.12105 0.05508  0.16878  203 LEU B CB  
9077  C CG  . LEU B 223 ? 0.70185 0.87152 1.08401 -0.13226 0.06044  0.16908  203 LEU B CG  
9078  C CD1 . LEU B 223 ? 0.74673 0.92584 1.14444 -0.13862 0.05051  0.15418  203 LEU B CD1 
9079  C CD2 . LEU B 223 ? 0.67975 0.87018 1.05647 -0.12712 0.06665  0.17432  203 LEU B CD2 
9080  N N   . MET B 224 ? 0.54313 0.69878 0.85128 -0.09656 0.05475  0.18468  204 MET B N   
9081  C CA  . MET B 224 ? 0.52956 0.68902 0.82094 -0.08779 0.04773  0.18075  204 MET B CA  
9082  C C   . MET B 224 ? 0.50927 0.67512 0.80333 -0.08764 0.04132  0.16457  204 MET B C   
9083  O O   . MET B 224 ? 0.54163 0.71700 0.84106 -0.09124 0.04230  0.15829  204 MET B O   
9084  C CB  . MET B 224 ? 0.51527 0.68495 0.78562 -0.08456 0.05099  0.18715  204 MET B CB  
9085  C CG  . MET B 224 ? 0.62201 0.79668 0.87548 -0.07795 0.04340  0.18325  204 MET B CG  
9086  S SD  . MET B 224 ? 0.72037 0.90492 0.94487 -0.07685 0.04654  0.18719  204 MET B SD  
9087  C CE  . MET B 224 ? 0.69141 0.88358 0.91756 -0.07987 0.05218  0.17486  204 MET B CE  
9088  N N   . ASP B 225 ? 0.54396 0.70477 0.83431 -0.08274 0.03521  0.15851  205 ASP B N   
9089  C CA  . ASP B 225 ? 0.50808 0.67188 0.79581 -0.08234 0.03031  0.14389  205 ASP B CA  
9090  C C   . ASP B 225 ? 0.48748 0.66340 0.75762 -0.07982 0.03065  0.14127  205 ASP B C   
9091  O O   . ASP B 225 ? 0.51630 0.69624 0.77389 -0.07628 0.03009  0.14545  205 ASP B O   
9092  C CB  . ASP B 225 ? 0.51066 0.66515 0.79995 -0.07811 0.02654  0.13861  205 ASP B CB  
9093  C CG  . ASP B 225 ? 0.54469 0.69789 0.82979 -0.07893 0.02326  0.12346  205 ASP B CG  
9094  O OD1 . ASP B 225 ? 0.52781 0.68637 0.80853 -0.08207 0.02241  0.11777  205 ASP B OD1 
9095  O OD2 . ASP B 225 ? 0.53205 0.67844 0.81784 -0.07564 0.02217  0.11779  205 ASP B OD2 
9096  N N   . ILE B 226 ? 0.48628 0.66763 0.75498 -0.08160 0.03135  0.13445  206 ILE B N   
9097  C CA  . ILE B 226 ? 0.41031 0.59802 0.66051 -0.07894 0.03351  0.13124  206 ILE B CA  
9098  C C   . ILE B 226 ? 0.38927 0.57258 0.62875 -0.07738 0.02956  0.11931  206 ILE B C   
9099  O O   . ILE B 226 ? 0.41200 0.59635 0.63424 -0.07594 0.03198  0.11524  206 ILE B O   
9100  C CB  . ILE B 226 ? 0.40805 0.60349 0.66132 -0.07919 0.03862  0.13235  206 ILE B CB  
9101  C CG1 . ILE B 226 ? 0.42186 0.61851 0.68955 -0.08058 0.03372  0.12490  206 ILE B CG1 
9102  C CG2 . ILE B 226 ? 0.38520 0.58531 0.64711 -0.08165 0.04556  0.14439  206 ILE B CG2 
9103  C CD1 . ILE B 226 ? 0.44085 0.64969 0.71614 -0.07888 0.03749  0.12614  206 ILE B CD1 
9104  N N   . GLY B 227 ? 0.40184 0.57765 0.64918 -0.07807 0.02514  0.11327  207 GLY B N   
9105  C CA  . GLY B 227 ? 0.43009 0.60025 0.66600 -0.07722 0.02337  0.10238  207 GLY B CA  
9106  C C   . GLY B 227 ? 0.49340 0.65925 0.72164 -0.07719 0.02214  0.09446  207 GLY B C   
9107  O O   . GLY B 227 ? 0.47561 0.63718 0.68603 -0.07594 0.02386  0.08826  207 GLY B O   
9108  N N   . ILE B 228 ? 0.41610 0.58291 0.65707 -0.07882 0.01889  0.09480  208 ILE B N   
9109  C CA  . ILE B 228 ? 0.38862 0.55309 0.62411 -0.07789 0.01475  0.08807  208 ILE B CA  
9110  C C   . ILE B 228 ? 0.41278 0.57038 0.65886 -0.08266 0.00842  0.08263  208 ILE B C   
9111  O O   . ILE B 228 ? 0.38099 0.54503 0.64574 -0.08699 0.00567  0.08592  208 ILE B O   
9112  C CB  . ILE B 228 ? 0.40310 0.58041 0.64477 -0.07515 0.01577  0.09344  208 ILE B CB  
9113  C CG1 . ILE B 228 ? 0.38514 0.56522 0.61336 -0.07105 0.02407  0.09811  208 ILE B CG1 
9114  C CG2 . ILE B 228 ? 0.33444 0.51064 0.57019 -0.07194 0.00960  0.08755  208 ILE B CG2 
9115  C CD1 . ILE B 228 ? 0.35530 0.54696 0.58960 -0.06670 0.02811  0.10340  208 ILE B CD1 
9116  N N   . TRP B 229 ? 0.37960 0.52312 0.61307 -0.08306 0.00724  0.07367  209 TRP B N   
9117  C CA  . TRP B 229 ? 0.43414 0.56621 0.67123 -0.08792 0.00250  0.06629  209 TRP B CA  
9118  C C   . TRP B 229 ? 0.47039 0.59474 0.68889 -0.08750 -0.00333 0.05748  209 TRP B C   
9119  O O   . TRP B 229 ? 0.50280 0.62273 0.70132 -0.08290 -0.00074 0.05529  209 TRP B O   
9120  C CB  . TRP B 229 ? 0.45288 0.57220 0.68958 -0.08810 0.00748  0.06274  209 TRP B CB  
9121  C CG  . TRP B 229 ? 0.47210 0.59578 0.72644 -0.08742 0.01146  0.07206  209 TRP B CG  
9122  C CD1 . TRP B 229 ? 0.44590 0.58299 0.70956 -0.08641 0.01295  0.08337  209 TRP B CD1 
9123  C CD2 . TRP B 229 ? 0.47016 0.58253 0.73301 -0.08667 0.01506  0.07159  209 TRP B CD2 
9124  N NE1 . TRP B 229 ? 0.43643 0.57084 0.71182 -0.08523 0.01622  0.09079  209 TRP B NE1 
9125  C CE2 . TRP B 229 ? 0.46589 0.58547 0.74240 -0.08457 0.01740  0.08406  209 TRP B CE2 
9126  C CE3 . TRP B 229 ? 0.50974 0.60513 0.76875 -0.08666 0.01760  0.06206  209 TRP B CE3 
9127  C CZ2 . TRP B 229 ? 0.49896 0.60945 0.78621 -0.08123 0.02107  0.08838  209 TRP B CZ2 
9128  C CZ3 . TRP B 229 ? 0.55859 0.64552 0.83026 -0.08328 0.02257  0.06534  209 TRP B CZ3 
9129  C CH2 . TRP B 229 ? 0.51267 0.60724 0.79874 -0.08001 0.02370  0.07894  209 TRP B CH2 
9130  N N   . LEU B 230 ? 0.43054 0.55161 0.65393 -0.09308 -0.01128 0.05243  210 LEU B N   
9131  C CA  . LEU B 230 ? 0.46192 0.57427 0.66586 -0.09353 -0.01922 0.04400  210 LEU B CA  
9132  C C   . LEU B 230 ? 0.48700 0.57981 0.68484 -0.10061 -0.02025 0.03371  210 LEU B C   
9133  O O   . LEU B 230 ? 0.58056 0.67270 0.79661 -0.10753 -0.02119 0.03344  210 LEU B O   
9134  C CB  . LEU B 230 ? 0.51548 0.64577 0.73062 -0.09418 -0.03033 0.04699  210 LEU B CB  
9135  C CG  . LEU B 230 ? 0.51141 0.65662 0.72466 -0.08456 -0.03037 0.05457  210 LEU B CG  
9136  C CD1 . LEU B 230 ? 0.52537 0.68232 0.75372 -0.08165 -0.02005 0.06415  210 LEU B CD1 
9137  C CD2 . LEU B 230 ? 0.48689 0.65105 0.71372 -0.08477 -0.04308 0.05594  210 LEU B CD2 
9138  N N   . LEU B 231 ? 0.48414 0.55849 0.65480 -0.09928 -0.01849 0.02509  211 LEU B N   
9139  C CA  . LEU B 231 ? 0.58063 0.63272 0.74115 -0.10489 -0.01593 0.01425  211 LEU B CA  
9140  C C   . LEU B 231 ? 0.62713 0.66619 0.76041 -0.10832 -0.02542 0.00482  211 LEU B C   
9141  O O   . LEU B 231 ? 0.65416 0.69401 0.76714 -0.10299 -0.02908 0.00614  211 LEU B O   
9142  C CB  . LEU B 231 ? 0.59134 0.63127 0.74359 -0.10065 -0.00188 0.01157  211 LEU B CB  
9143  C CG  . LEU B 231 ? 0.59963 0.65157 0.77602 -0.09674 0.00650  0.02027  211 LEU B CG  
9144  C CD1 . LEU B 231 ? 0.58182 0.62273 0.75383 -0.09375 0.01866  0.01517  211 LEU B CD1 
9145  C CD2 . LEU B 231 ? 0.63338 0.68952 0.83513 -0.10068 0.00383  0.02512  211 LEU B CD2 
9146  N N   . SER B 232 ? 0.58344 0.60820 0.71390 -0.11726 -0.02926 -0.00460 212 SER B N   
9147  C CA  . SER B 232 ? 0.62541 0.63326 0.72451 -0.12182 -0.03773 -0.01540 212 SER B CA  
9148  C C   . SER B 232 ? 0.69789 0.67869 0.76739 -0.11925 -0.02457 -0.02376 212 SER B C   
9149  O O   . SER B 232 ? 0.69756 0.67534 0.77637 -0.11484 -0.00966 -0.02199 212 SER B O   
9150  C CB  . SER B 232 ? 0.59691 0.59868 0.70254 -0.13464 -0.04684 -0.02380 212 SER B CB  
9151  O OG  . SER B 232 ? 0.57118 0.55416 0.68530 -0.13851 -0.03409 -0.02899 212 SER B OG  
9152  N N   . ASP B 233 ? 0.75227 0.71444 0.78564 -0.12212 -0.03027 -0.03277 213 ASP B N   
9153  C CA  . ASP B 233 ? 0.78664 0.72160 0.78882 -0.12054 -0.01616 -0.04119 213 ASP B CA  
9154  C C   . ASP B 233 ? 0.80278 0.71955 0.81270 -0.12486 -0.00260 -0.05032 213 ASP B C   
9155  O O   . ASP B 233 ? 0.83134 0.73689 0.83626 -0.12054 0.01469  -0.05311 213 ASP B O   
9156  C CB  . ASP B 233 ? 0.87444 0.79056 0.83205 -0.12321 -0.02559 -0.04852 213 ASP B CB  
9157  C CG  . ASP B 233 ? 0.93537 0.86587 0.88242 -0.11562 -0.03710 -0.03833 213 ASP B CG  
9158  O OD1 . ASP B 233 ? 0.91441 0.87052 0.89086 -0.10968 -0.03871 -0.02680 213 ASP B OD1 
9159  O OD2 . ASP B 233 ? 0.99793 0.91224 0.90539 -0.11487 -0.04388 -0.04153 213 ASP B OD2 
9160  N N   . ARG B 234 ? 0.78257 0.69621 0.80619 -0.13325 -0.00917 -0.05500 214 ARG B N   
9161  C CA  . ARG B 234 ? 0.83190 0.72555 0.86435 -0.13565 0.00502  -0.06259 214 ARG B CA  
9162  C C   . ARG B 234 ? 0.75419 0.66380 0.82293 -0.12682 0.01692  -0.05174 214 ARG B C   
9163  O O   . ARG B 234 ? 0.79626 0.69385 0.86815 -0.12156 0.03357  -0.05499 214 ARG B O   
9164  C CB  . ARG B 234 ? 0.91253 0.79630 0.95034 -0.14799 -0.00430 -0.06995 214 ARG B CB  
9165  C CG  . ARG B 234 ? 0.97333 0.83105 1.01828 -0.14941 0.01189  -0.07773 214 ARG B CG  
9166  C CD  . ARG B 234 ? 1.09425 0.94012 1.14687 -0.16297 0.00442  -0.08440 214 ARG B CD  
9167  N NE  . ARG B 234 ? 1.19667 1.01519 1.25773 -0.16170 0.02216  -0.08982 214 ARG B NE  
9168  C CZ  . ARG B 234 ? 1.30834 1.11111 1.38106 -0.17171 0.02195  -0.09403 214 ARG B CZ  
9169  N NH1 . ARG B 234 ? 1.36122 1.17635 1.44099 -0.18563 0.00443  -0.09408 214 ARG B NH1 
9170  N NH2 . ARG B 234 ? 1.35753 1.13219 1.43609 -0.16768 0.04001  -0.09803 214 ARG B NH2 
9171  N N   . ALA B 235 ? 0.68763 0.62511 0.78418 -0.12485 0.00854  -0.03871 215 ALA B N   
9172  C CA  . ALA B 235 ? 0.65750 0.61121 0.78442 -0.11658 0.01768  -0.02739 215 ALA B CA  
9173  C C   . ALA B 235 ? 0.65391 0.61317 0.77300 -0.10805 0.02807  -0.02534 215 ALA B C   
9174  O O   . ALA B 235 ? 0.65922 0.62216 0.79537 -0.10166 0.03993  -0.02228 215 ALA B O   
9175  C CB  . ALA B 235 ? 0.63755 0.61847 0.78930 -0.11689 0.00717  -0.01436 215 ALA B CB  
9176  N N   . VAL B 236 ? 0.64459 0.60427 0.73798 -0.10803 0.02381  -0.02693 216 VAL B N   
9177  C CA  . VAL B 236 ? 0.66030 0.62125 0.74281 -0.10263 0.03508  -0.02655 216 VAL B CA  
9178  C C   . VAL B 236 ? 0.74028 0.67936 0.81113 -0.10255 0.05096  -0.03774 216 VAL B C   
9179  O O   . VAL B 236 ? 0.67648 0.62281 0.76041 -0.09764 0.06417  -0.03647 216 VAL B O   
9180  C CB  . VAL B 236 ? 0.61701 0.57682 0.67042 -0.10265 0.02797  -0.02556 216 VAL B CB  
9181  C CG1 . VAL B 236 ? 0.56693 0.51830 0.60124 -0.10025 0.04219  -0.02852 216 VAL B CG1 
9182  C CG2 . VAL B 236 ? 0.52003 0.50476 0.59017 -0.09959 0.01720  -0.01324 216 VAL B CG2 
9183  N N   . GLU B 237 ? 0.84724 0.76024 0.89353 -0.10828 0.05016  -0.04934 217 GLU B N   
9184  C CA  . GLU B 237 ? 0.90810 0.79708 0.94167 -0.10809 0.06730  -0.06114 217 GLU B CA  
9185  C C   . GLU B 237 ? 0.85610 0.75063 0.92565 -0.10218 0.07848  -0.05888 217 GLU B C   
9186  O O   . GLU B 237 ? 0.83867 0.73303 0.91593 -0.09647 0.09521  -0.06149 217 GLU B O   
9187  C CB  . GLU B 237 ? 0.99470 0.85318 0.99483 -0.11648 0.06278  -0.07428 217 GLU B CB  
9188  C CG  . GLU B 237 ? 1.12276 0.95264 1.11165 -0.11653 0.08167  -0.08756 217 GLU B CG  
9189  C CD  . GLU B 237 ? 1.26837 1.06747 1.22832 -0.12644 0.07589  -0.10094 217 GLU B CD  
9190  O OE1 . GLU B 237 ? 1.31358 1.11079 1.24812 -0.13371 0.05823  -0.10223 217 GLU B OE1 
9191  O OE2 . GLU B 237 ? 1.31442 1.09117 1.27692 -0.12680 0.08880  -0.11032 217 GLU B OE2 
9192  N N   . ILE B 238 ? 0.82626 0.72624 0.91906 -0.10311 0.06974  -0.05337 218 ILE B N   
9193  C CA  . ILE B 238 ? 0.83440 0.73578 0.95899 -0.09610 0.07957  -0.04959 218 ILE B CA  
9194  C C   . ILE B 238 ? 0.79748 0.72990 0.95030 -0.08667 0.08333  -0.03716 218 ILE B C   
9195  O O   . ILE B 238 ? 0.82497 0.76078 0.99671 -0.07814 0.09652  -0.03664 218 ILE B O   
9196  C CB  . ILE B 238 ? 0.82852 0.72488 0.96759 -0.10085 0.06974  -0.04592 218 ILE B CB  
9197  C CG1 . ILE B 238 ? 0.87831 0.74228 0.98960 -0.11192 0.06717  -0.06081 218 ILE B CG1 
9198  C CG2 . ILE B 238 ? 0.83079 0.72808 1.00206 -0.09164 0.07928  -0.03861 218 ILE B CG2 
9199  C CD1 . ILE B 238 ? 0.90477 0.76651 1.02638 -0.12139 0.05444  -0.05856 218 ILE B CD1 
9200  N N   . LEU B 239 ? 0.73789 0.69394 0.89381 -0.08792 0.07182  -0.02738 219 LEU B N   
9201  C CA  . LEU B 239 ? 0.70174 0.68646 0.87961 -0.08125 0.07402  -0.01685 219 LEU B CA  
9202  C C   . LEU B 239 ? 0.74586 0.73265 0.91666 -0.07907 0.08766  -0.02327 219 LEU B C   
9203  O O   . LEU B 239 ? 0.75341 0.75877 0.94881 -0.07247 0.09515  -0.01896 219 LEU B O   
9204  C CB  . LEU B 239 ? 0.65164 0.65536 0.82707 -0.08420 0.06080  -0.00760 219 LEU B CB  
9205  C CG  . LEU B 239 ? 0.61440 0.64544 0.80394 -0.08021 0.06152  0.00168  219 LEU B CG  
9206  C CD1 . LEU B 239 ? 0.58520 0.63200 0.80705 -0.07317 0.06247  0.01149  219 LEU B CD1 
9207  C CD2 . LEU B 239 ? 0.56593 0.60786 0.74577 -0.08343 0.05058  0.00819  219 LEU B CD2 
9208  N N   . MET B 240 ? 0.72122 0.68974 0.85856 -0.08487 0.09104  -0.03332 220 MET B N   
9209  C CA  . MET B 240 ? 0.69505 0.66328 0.82346 -0.08469 0.10611  -0.03973 220 MET B CA  
9210  C C   . MET B 240 ? 0.75247 0.70869 0.89065 -0.08000 0.12322  -0.04836 220 MET B C   
9211  O O   . MET B 240 ? 0.79293 0.76234 0.94526 -0.07673 0.13694  -0.05000 220 MET B O   
9212  C CB  . MET B 240 ? 0.64465 0.59332 0.73029 -0.09183 0.10538  -0.04644 220 MET B CB  
9213  C CG  . MET B 240 ? 0.58674 0.54776 0.66384 -0.09403 0.09148  -0.03755 220 MET B CG  
9214  S SD  . MET B 240 ? 0.71231 0.64963 0.73898 -0.09938 0.09262  -0.04310 220 MET B SD  
9215  C CE  . MET B 240 ? 0.69860 0.63825 0.72536 -0.10102 0.11522  -0.04807 220 MET B CE  
9216  N N   . LYS B 241 ? 0.73895 0.67059 0.87095 -0.07990 0.12353  -0.05442 221 LYS B N   
9217  C CA  . LYS B 241 ? 0.77665 0.69567 0.92136 -0.07317 0.14103  -0.06171 221 LYS B CA  
9218  C C   . LYS B 241 ? 0.72816 0.67415 0.91917 -0.06162 0.14288  -0.05053 221 LYS B C   
9219  O O   . LYS B 241 ? 0.68541 0.63917 0.89693 -0.05332 0.15860  -0.05289 221 LYS B O   
9220  C CB  . LYS B 241 ? 0.83864 0.72147 0.96373 -0.07680 0.14078  -0.07128 221 LYS B CB  
9221  C CG  . LYS B 241 ? 0.92830 0.77832 1.01415 -0.08221 0.15422  -0.08783 221 LYS B CG  
9222  C CD  . LYS B 241 ? 0.99650 0.81148 1.07374 -0.08224 0.16223  -0.09880 221 LYS B CD  
9223  C CE  . LYS B 241 ? 1.02632 0.82929 1.09425 -0.09091 0.14279  -0.09783 221 LYS B CE  
9224  N NZ  . LYS B 241 ? 1.11816 0.88297 1.17442 -0.09340 0.15118  -0.11016 221 LYS B NZ  
9225  N N   . ARG B 242 ? 0.70667 0.66851 0.91470 -0.06048 0.12705  -0.03770 222 ARG B N   
9226  C CA  . ARG B 242 ? 0.72422 0.71151 0.97204 -0.04923 0.12644  -0.02512 222 ARG B CA  
9227  C C   . ARG B 242 ? 0.71404 0.73806 0.97867 -0.04734 0.12662  -0.01915 222 ARG B C   
9228  O O   . ARG B 242 ? 0.63429 0.68211 0.93221 -0.03706 0.12916  -0.01132 222 ARG B O   
9229  C CB  . ARG B 242 ? 0.76613 0.75593 1.02248 -0.04980 0.11073  -0.01314 222 ARG B CB  
9230  C CG  . ARG B 242 ? 0.81156 0.76757 1.05956 -0.05192 0.11115  -0.01781 222 ARG B CG  
9231  C CD  . ARG B 242 ? 0.83936 0.78101 1.10627 -0.03978 0.12622  -0.01956 222 ARG B CD  
9232  N NE  . ARG B 242 ? 0.89196 0.79506 1.14600 -0.04388 0.12875  -0.02661 222 ARG B NE  
9233  C CZ  . ARG B 242 ? 0.94224 0.81271 1.16936 -0.05002 0.13826  -0.04346 222 ARG B CZ  
9234  N NH1 . ARG B 242 ? 0.95659 0.82783 1.16632 -0.05183 0.14710  -0.05398 222 ARG B NH1 
9235  N NH2 . ARG B 242 ? 0.97713 0.81240 1.19252 -0.05547 0.13956  -0.05017 222 ARG B NH2 
9236  N N   . SER B 243 ? 0.70077 0.72930 0.94266 -0.05710 0.12369  -0.02260 223 SER B N   
9237  C CA  . SER B 243 ? 0.71345 0.77358 0.96781 -0.05842 0.12429  -0.01860 223 SER B CA  
9238  C C   . SER B 243 ? 0.77651 0.84143 1.03644 -0.05801 0.14294  -0.02833 223 SER B C   
9239  O O   . SER B 243 ? 0.75816 0.85209 1.03402 -0.05993 0.14505  -0.02609 223 SER B O   
9240  C CB  . SER B 243 ? 0.65518 0.71506 0.88223 -0.06881 0.11446  -0.01742 223 SER B CB  
9241  O OG  . SER B 243 ? 0.62161 0.68297 0.84873 -0.06877 0.09851  -0.00774 223 SER B OG  
9242  N N   . HIS B 244 ? 0.87417 0.91149 1.12074 -0.05678 0.15715  -0.03970 224 HIS B N   
9243  C CA  . HIS B 244 ? 0.99892 1.03997 1.25378 -0.05518 0.17810  -0.04914 224 HIS B CA  
9244  C C   . HIS B 244 ? 1.07450 1.11919 1.36353 -0.04048 0.18797  -0.04838 224 HIS B C   
9245  O O   . HIS B 244 ? 1.06412 1.10149 1.36383 -0.03273 0.17912  -0.04130 224 HIS B O   
9246  C CB  . HIS B 244 ? 1.05707 1.06143 1.26754 -0.06404 0.19018  -0.06321 224 HIS B CB  
9247  C CG  . HIS B 244 ? 1.07788 1.07738 1.25446 -0.07636 0.18339  -0.06349 224 HIS B CG  
9248  N ND1 . HIS B 244 ? 1.08250 1.06520 1.23039 -0.08121 0.16619  -0.06014 224 HIS B ND1 
9249  C CD2 . HIS B 244 ? 1.08823 1.09637 1.25545 -0.08441 0.19235  -0.06646 224 HIS B CD2 
9250  C CE1 . HIS B 244 ? 1.09559 1.07586 1.21739 -0.08970 0.16468  -0.06031 224 HIS B CE1 
9251  N NE2 . HIS B 244 ? 1.09053 1.08379 1.22168 -0.09250 0.18079  -0.06426 224 HIS B NE2 
9252  N N   . LYS B 245 ? 1.13744 1.19264 1.44427 -0.03626 0.20786  -0.05550 225 LYS B N   
9253  C CA  . LYS B 245 ? 1.16929 1.22756 1.51006 -0.01987 0.21956  -0.05490 225 LYS B CA  
9254  C C   . LYS B 245 ? 1.30373 1.31279 1.61599 -0.01827 0.23163  -0.06643 225 LYS B C   
9255  O O   . LYS B 245 ? 1.37460 1.35134 1.64388 -0.02958 0.22476  -0.07213 225 LYS B O   
9256  C CB  . LYS B 245 ? 1.13242 1.22435 1.50806 -0.01497 0.23712  -0.05819 225 LYS B CB  
9257  C CG  . LYS B 245 ? 1.10705 1.24798 1.53528 -0.00295 0.22710  -0.04396 225 LYS B CG  
9258  C CD  . LYS B 245 ? 1.12551 1.31063 1.58278 -0.00722 0.23576  -0.04636 225 LYS B CD  
9259  C CE  . LYS B 245 ? 1.16845 1.35457 1.64668 0.00119  0.26360  -0.05699 225 LYS B CE  
9260  N NZ  . LYS B 245 ? 1.15283 1.38964 1.66930 -0.00248 0.27158  -0.05826 225 LYS B NZ  
9261  N N   . GLU B 246 ? 1.37099 1.37390 1.70632 -0.00417 0.24948  -0.07027 226 GLU B N   
9262  C CA  . GLU B 246 ? 1.45129 1.40408 1.75853 -0.00272 0.26144  -0.08193 226 GLU B CA  
9263  C C   . GLU B 246 ? 1.47410 1.40360 1.75305 -0.00900 0.28558  -0.09957 226 GLU B C   
9264  O O   . GLU B 246 ? 1.50584 1.39062 1.73873 -0.01776 0.28917  -0.11142 226 GLU B O   
9265  C CB  . GLU B 246 ? 1.52229 1.47107 1.86443 0.01713  0.26909  -0.07667 226 GLU B CB  
9266  C CG  . GLU B 246 ? 1.55990 1.51789 1.92034 0.02318  0.24705  -0.05965 226 GLU B CG  
9267  C CD  . GLU B 246 ? 1.56519 1.57817 1.96306 0.02767  0.23240  -0.04355 226 GLU B CD  
9268  O OE1 . GLU B 246 ? 1.55205 1.57536 1.94136 0.01929  0.21070  -0.03384 226 GLU B OE1 
9269  O OE2 . GLU B 246 ? 1.57981 1.62664 2.01550 0.03901  0.24282  -0.04121 226 GLU B OE2 
9270  N N   . SER B 247 ? 1.48121 1.44074 1.78613 -0.00560 0.30225  -0.10171 227 SER B N   
9271  C CA  . SER B 247 ? 1.56459 1.50396 1.84704 -0.01030 0.32946  -0.11787 227 SER B CA  
9272  C C   . SER B 247 ? 1.60946 1.55040 1.85770 -0.02887 0.32866  -0.12229 227 SER B C   
9273  O O   . SER B 247 ? 1.65650 1.55855 1.85580 -0.03863 0.34070  -0.13512 227 SER B O   
9274  C CB  . SER B 247 ? 1.55542 1.52587 1.88963 0.00499  0.35273  -0.11862 227 SER B CB  
9275  O OG  . SER B 247 ? 1.50369 1.53186 1.88208 0.00576  0.34285  -0.10697 227 SER B OG  
9276  N N   . SER B 248 ? 1.59666 1.57886 1.86655 -0.03405 0.31496  -0.11191 228 SER B N   
9277  C CA  . SER B 248 ? 1.59374 1.58088 1.83886 -0.05026 0.31837  -0.11542 228 SER B CA  
9278  C C   . SER B 248 ? 1.53590 1.52752 1.76143 -0.06013 0.29034  -0.10550 228 SER B C   
9279  O O   . SER B 248 ? 1.49339 1.48305 1.72214 -0.05550 0.26925  -0.09692 228 SER B O   
9280  C CB  . SER B 248 ? 1.60883 1.64225 1.89987 -0.04926 0.33375  -0.11488 228 SER B CB  
9281  O OG  . SER B 248 ? 1.60600 1.63778 1.87020 -0.06634 0.34186  -0.11997 228 SER B OG  
9282  N N   . GLU B 249 ? 1.52452 1.52070 1.72943 -0.07385 0.29216  -0.10680 229 GLU B N   
9283  C CA  . GLU B 249 ? 1.45435 1.45051 1.63559 -0.08343 0.26994  -0.09891 229 GLU B CA  
9284  C C   . GLU B 249 ? 1.32137 1.36522 1.54457 -0.08290 0.25596  -0.08723 229 GLU B C   
9285  O O   . GLU B 249 ? 1.27722 1.32369 1.48405 -0.09054 0.23946  -0.08070 229 GLU B O   
9286  C CB  . GLU B 249 ? 1.49855 1.46967 1.63168 -0.09787 0.28013  -0.10580 229 GLU B CB  
9287  C CG  . GLU B 249 ? 1.57286 1.49270 1.65158 -0.10027 0.28710  -0.11561 229 GLU B CG  
9288  C CD  . GLU B 249 ? 1.63770 1.53209 1.66887 -0.11301 0.30061  -0.12162 229 GLU B CD  
9289  O OE1 . GLU B 249 ? 1.65082 1.56356 1.69781 -0.11902 0.31854  -0.12387 229 GLU B OE1 
9290  O OE2 . GLU B 249 ? 1.68084 1.53701 1.65868 -0.11727 0.29319  -0.12378 229 GLU B OE2 
9291  N N   . GLU B 250 ? 1.26467 1.34598 1.54041 -0.07368 0.26222  -0.08456 230 GLU B N   
9292  C CA  . GLU B 250 ? 1.22211 1.35093 1.53739 -0.07349 0.24816  -0.07396 230 GLU B CA  
9293  C C   . GLU B 250 ? 1.09144 1.22124 1.40636 -0.06813 0.22165  -0.06149 230 GLU B C   
9294  O O   . GLU B 250 ? 1.12909 1.24835 1.45318 -0.05575 0.21659  -0.05764 230 GLU B O   
9295  C CB  . GLU B 250 ? 1.34157 1.51108 1.71456 -0.06205 0.25879  -0.07295 230 GLU B CB  
9296  C CG  . GLU B 250 ? 1.40363 1.62643 1.81601 -0.06525 0.24642  -0.06447 230 GLU B CG  
9297  C CD  . GLU B 250 ? 1.47419 1.74213 1.94646 -0.05327 0.25578  -0.06313 230 GLU B CD  
9298  O OE1 . GLU B 250 ? 1.47636 1.79203 1.98320 -0.05690 0.24636  -0.05765 230 GLU B OE1 
9299  O OE2 . GLU B 250 ? 1.52254 1.77861 2.00736 -0.04002 0.27242  -0.06777 230 GLU B OE2 
9300  N N   . LEU B 251 ? 0.94089 1.08100 1.24393 -0.07795 0.20651  -0.05552 231 LEU B N   
9301  C CA  . LEU B 251 ? 0.81437 0.95601 1.11513 -0.07435 0.18315  -0.04384 231 LEU B CA  
9302  C C   . LEU B 251 ? 0.74580 0.92384 1.09421 -0.06170 0.17397  -0.03309 231 LEU B C   
9303  O O   . LEU B 251 ? 0.75283 0.96359 1.13845 -0.05747 0.18218  -0.03366 231 LEU B O   
9304  C CB  . LEU B 251 ? 0.78830 0.93402 1.06712 -0.08709 0.17220  -0.04058 231 LEU B CB  
9305  C CG  . LEU B 251 ? 0.84321 0.95583 1.07493 -0.09923 0.18077  -0.04903 231 LEU B CG  
9306  C CD1 . LEU B 251 ? 0.85517 0.98242 1.08030 -0.11177 0.17861  -0.04786 231 LEU B CD1 
9307  C CD2 . LEU B 251 ? 0.86046 0.93799 1.05583 -0.09746 0.16944  -0.04709 231 LEU B CD2 
9308  N N   . LYS B 252 ? 0.67892 0.85178 1.02627 -0.05539 0.15669  -0.02259 232 LYS B N   
9309  C CA  . LYS B 252 ? 0.60056 0.80210 0.98632 -0.04249 0.14631  -0.01012 232 LYS B CA  
9310  C C   . LYS B 252 ? 0.53326 0.73695 0.90825 -0.04466 0.12553  0.00170  232 LYS B C   
9311  O O   . LYS B 252 ? 0.58569 0.76530 0.92649 -0.05340 0.12009  -0.00002 232 LYS B O   
9312  C CB  . LYS B 252 ? 0.65627 0.84052 1.05699 -0.02685 0.15373  -0.00944 232 LYS B CB  
9313  C CG  . LYS B 252 ? 0.69598 0.83746 1.06539 -0.02756 0.14888  -0.01001 232 LYS B CG  
9314  C CD  . LYS B 252 ? 0.76324 0.88734 1.14901 -0.01254 0.15498  -0.00789 232 LYS B CD  
9315  C CE  . LYS B 252 ? 0.78194 0.93345 1.20356 0.00119  0.14386  0.00870  232 LYS B CE  
9316  N NZ  . LYS B 252 ? 0.84947 0.97968 1.28591 0.01708  0.15148  0.01157  232 LYS B NZ  
9317  N N   . TYR B 253 ? 0.49888 0.73249 0.90359 -0.03582 0.11422  0.01424  233 TYR B N   
9318  C CA  . TYR B 253 ? 0.52881 0.76424 0.92445 -0.03649 0.09625  0.02646  233 TYR B CA  
9319  C C   . TYR B 253 ? 0.55061 0.75189 0.93347 -0.03039 0.09385  0.03035  233 TYR B C   
9320  O O   . TYR B 253 ? 0.59647 0.78420 0.99265 -0.01948 0.10175  0.02977  233 TYR B O   
9321  C CB  . TYR B 253 ? 0.51140 0.78630 0.93939 -0.02808 0.08494  0.03937  233 TYR B CB  
9322  C CG  . TYR B 253 ? 0.53531 0.81365 0.95132 -0.02987 0.06769  0.05200  233 TYR B CG  
9323  C CD1 . TYR B 253 ? 0.53707 0.79758 0.95192 -0.02029 0.06152  0.06319  233 TYR B CD1 
9324  C CD2 . TYR B 253 ? 0.49063 0.78803 0.89521 -0.04187 0.05926  0.05230  233 TYR B CD2 
9325  C CE1 . TYR B 253 ? 0.49845 0.76149 0.90156 -0.02236 0.04805  0.07478  233 TYR B CE1 
9326  C CE2 . TYR B 253 ? 0.52790 0.82685 0.91940 -0.04336 0.04557  0.06321  233 TYR B CE2 
9327  C CZ  . TYR B 253 ? 0.56126 0.84385 0.95243 -0.03340 0.04031  0.07468  233 TYR B CZ  
9328  O OH  . TYR B 253 ? 0.66940 0.95300 1.04674 -0.03533 0.02883  0.08559  233 TYR B OH  
9329  N N   . TYR B 254 ? 0.56764 0.75477 0.92525 -0.03794 0.08381  0.03381  234 TYR B N   
9330  C CA  . TYR B 254 ? 0.58755 0.74531 0.93382 -0.03542 0.08039  0.03720  234 TYR B CA  
9331  C C   . TYR B 254 ? 0.60785 0.76830 0.93972 -0.04158 0.06694  0.04601  234 TYR B C   
9332  O O   . TYR B 254 ? 0.63983 0.80130 0.95102 -0.05164 0.06470  0.04156  234 TYR B O   
9333  C CB  . TYR B 254 ? 0.59848 0.72257 0.92063 -0.04119 0.08984  0.02328  234 TYR B CB  
9334  C CG  . TYR B 254 ? 0.62530 0.71976 0.94006 -0.03948 0.08765  0.02442  234 TYR B CG  
9335  C CD1 . TYR B 254 ? 0.66250 0.74612 0.99621 -0.02846 0.09363  0.02721  234 TYR B CD1 
9336  C CD2 . TYR B 254 ? 0.58748 0.66494 0.87739 -0.04905 0.07995  0.02256  234 TYR B CD2 
9337  C CE1 . TYR B 254 ? 0.64005 0.69378 0.96585 -0.02919 0.09264  0.02720  234 TYR B CE1 
9338  C CE2 . TYR B 254 ? 0.63938 0.69222 0.92457 -0.05005 0.07757  0.02256  234 TYR B CE2 
9339  C CZ  . TYR B 254 ? 0.64111 0.68074 0.94317 -0.04119 0.08425  0.02443  234 TYR B CZ  
9340  O OH  . TYR B 254 ? 0.66656 0.67886 0.96270 -0.04437 0.08288  0.02341  234 TYR B OH  
9341  N N   . ASP B 255 ? 0.61728 0.77716 0.95927 -0.03509 0.05958  0.05872  235 ASP B N   
9342  C CA  . ASP B 255 ? 0.64286 0.80586 0.97345 -0.04001 0.04883  0.06808  235 ASP B CA  
9343  C C   . ASP B 255 ? 0.58207 0.71710 0.89578 -0.04591 0.04828  0.06477  235 ASP B C   
9344  O O   . ASP B 255 ? 0.58855 0.70297 0.90777 -0.04238 0.05174  0.06442  235 ASP B O   
9345  C CB  . ASP B 255 ? 0.72780 0.90478 1.07605 -0.03067 0.04182  0.08457  235 ASP B CB  
9346  C CG  . ASP B 255 ? 0.79011 0.97746 1.12601 -0.03610 0.03222  0.09406  235 ASP B CG  
9347  O OD1 . ASP B 255 ? 0.78939 0.96442 1.10667 -0.04481 0.03138  0.09051  235 ASP B OD1 
9348  O OD2 . ASP B 255 ? 0.83318 1.04171 1.17774 -0.03113 0.02553  0.10520  235 ASP B OD2 
9349  N N   . LEU B 256 ? 0.67489 0.73296 0.98736 -0.05788 0.08705  0.03034  236 LEU B N   
9350  C CA  . LEU B 256 ? 0.62513 0.67018 0.92981 -0.07116 0.08508  0.01945  236 LEU B CA  
9351  C C   . LEU B 256 ? 0.59463 0.62518 0.91455 -0.06731 0.08952  0.02758  236 LEU B C   
9352  O O   . LEU B 256 ? 0.61426 0.62706 0.93597 -0.07621 0.09406  0.01820  236 LEU B O   
9353  C CB  . LEU B 256 ? 0.56584 0.62598 0.85237 -0.08122 0.06890  0.01941  236 LEU B CB  
9354  C CG  . LEU B 256 ? 0.54375 0.59567 0.82309 -0.09582 0.06437  0.01163  236 LEU B CG  
9355  C CD1 . LEU B 256 ? 0.47573 0.51559 0.74748 -0.10818 0.07075  -0.00759 236 LEU B CD1 
9356  C CD2 . LEU B 256 ? 0.47451 0.54352 0.74005 -0.10200 0.04904  0.01639  236 LEU B CD2 
9357  N N   . TYR B 257 ? 0.56900 0.60701 0.89974 -0.05483 0.08788  0.04547  237 TYR B N   
9358  C CA  . TYR B 257 ? 0.61879 0.64706 0.96385 -0.05051 0.09089  0.05617  237 TYR B CA  
9359  C C   . TYR B 257 ? 0.69760 0.71304 1.06608 -0.03934 0.10546  0.06184  237 TYR B C   
9360  O O   . TYR B 257 ? 0.76139 0.76109 1.14352 -0.03980 0.11165  0.06399  237 TYR B O   
9361  C CB  . TYR B 257 ? 0.59540 0.63955 0.93581 -0.04389 0.08008  0.07318  237 TYR B CB  
9362  C CG  . TYR B 257 ? 0.59425 0.65146 0.91249 -0.05249 0.06618  0.06932  237 TYR B CG  
9363  C CD1 . TYR B 257 ? 0.59316 0.64718 0.90466 -0.06321 0.06113  0.06521  237 TYR B CD1 
9364  C CD2 . TYR B 257 ? 0.56961 0.64266 0.87535 -0.05007 0.05793  0.07106  237 TYR B CD2 
9365  C CE1 . TYR B 257 ? 0.55649 0.62262 0.84995 -0.07030 0.04922  0.06295  237 TYR B CE1 
9366  C CE2 . TYR B 257 ? 0.56996 0.65357 0.85673 -0.05766 0.04550  0.06792  237 TYR B CE2 
9367  C CZ  . TYR B 257 ? 0.56502 0.64503 0.84599 -0.06726 0.04168  0.06388  237 TYR B CZ  
9368  O OH  . TYR B 257 ? 0.56661 0.65733 0.83086 -0.07403 0.03007  0.06202  237 TYR B OH  
9369  N N   . SER B 258 ? 0.73379 0.75611 1.10910 -0.02935 0.11110  0.06561  238 SER B N   
9370  C CA  . SER B 258 ? 0.78745 0.79977 1.18757 -0.01716 0.12548  0.07350  238 SER B CA  
9371  C C   . SER B 258 ? 0.82196 0.81526 1.22736 -0.01874 0.14058  0.05711  238 SER B C   
9372  O O   . SER B 258 ? 0.85684 0.83259 1.28288 -0.01189 0.15421  0.05941  238 SER B O   
9373  C CB  . SER B 258 ? 0.81341 0.84590 1.22160 -0.00392 0.12331  0.09129  238 SER B CB  
9374  O OG  . SER B 258 ? 0.82862 0.87498 1.23144 -0.00125 0.11095  0.10685  238 SER B OG  
9375  N N   . ASP B 259 ? 0.84268 0.83841 1.22963 -0.02719 0.13913  0.04087  239 ASP B N   
9376  C CA  . ASP B 259 ? 0.86045 0.83673 1.24704 -0.02949 0.15391  0.02303  239 ASP B CA  
9377  C C   . ASP B 259 ? 0.82563 0.78336 1.19521 -0.04705 0.15170  0.00331  239 ASP B C   
9378  O O   . ASP B 259 ? 0.86123 0.79184 1.23753 -0.04986 0.16277  -0.00640 239 ASP B O   
9379  C CB  . ASP B 259 ? 0.90346 0.89578 1.28154 -0.02627 0.15569  0.01908  239 ASP B CB  
9380  C CG  . ASP B 259 ? 0.97580 0.98647 1.37283 -0.00981 0.15818  0.03949  239 ASP B CG  
9381  O OD1 . ASP B 259 ? 1.01566 1.01843 1.43621 0.00135  0.16710  0.05190  239 ASP B OD1 
9382  O OD2 . ASP B 259 ? 0.99445 1.02819 1.38376 -0.00867 0.15057  0.04422  239 ASP B OD2 
9383  N N   . PHE B 260 ? 0.77141 0.74324 1.11928 -0.05955 0.13695  -0.00208 240 PHE B N   
9384  C CA  . PHE B 260 ? 0.72146 0.67971 1.05310 -0.07776 0.13256  -0.01852 240 PHE B CA  
9385  C C   . PHE B 260 ? 0.73397 0.68155 1.07570 -0.08232 0.12825  -0.01120 240 PHE B C   
9386  O O   . PHE B 260 ? 0.74515 0.67108 1.08428 -0.09429 0.13087  -0.02302 240 PHE B O   
9387  C CB  . PHE B 260 ? 0.65360 0.63329 0.96237 -0.08880 0.11782  -0.02312 240 PHE B CB  
9388  C CG  . PHE B 260 ? 0.62848 0.59830 0.91953 -0.10866 0.11235  -0.03927 240 PHE B CG  
9389  C CD1 . PHE B 260 ? 0.62236 0.58054 0.89814 -0.11734 0.11951  -0.05912 240 PHE B CD1 
9390  C CD2 . PHE B 260 ? 0.60495 0.57837 0.89407 -0.11880 0.09999  -0.03370 240 PHE B CD2 
9391  C CE1 . PHE B 260 ? 0.65315 0.60322 0.91105 -0.13714 0.11314  -0.07336 240 PHE B CE1 
9392  C CE2 . PHE B 260 ? 0.60524 0.57190 0.87960 -0.13812 0.09379  -0.04644 240 PHE B CE2 
9393  C CZ  . PHE B 260 ? 0.63861 0.59359 0.89674 -0.14800 0.09965  -0.06640 240 PHE B CZ  
9394  N N   . GLY B 261 ? 0.72173 0.68417 1.07444 -0.07325 0.12155  0.00868  241 GLY B N   
9395  C CA  . GLY B 261 ? 0.69254 0.64884 1.05479 -0.07687 0.11720  0.01787  241 GLY B CA  
9396  C C   . GLY B 261 ? 0.72315 0.65538 1.10799 -0.07157 0.13034  0.02031  241 GLY B C   
9397  O O   . GLY B 261 ? 0.65969 0.57496 1.04873 -0.08192 0.13020  0.01643  241 GLY B O   
9398  N N   . LEU B 262 ? 0.73242 0.66319 1.13366 -0.05572 0.14152  0.02800  242 LEU B N   
9399  C CA  . LEU B 262 ? 0.69109 0.59939 1.11679 -0.04901 0.15475  0.03236  242 LEU B CA  
9400  C C   . LEU B 262 ? 0.71136 0.58825 1.13382 -0.05823 0.16585  0.01072  242 LEU B C   
9401  O O   . LEU B 262 ? 0.72399 0.57740 1.16590 -0.05474 0.17686  0.01200  242 LEU B O   
9402  C CB  . LEU B 262 ? 0.71684 0.63373 1.16217 -0.02948 0.16394  0.04764  242 LEU B CB  
9403  C CG  . LEU B 262 ? 0.71877 0.66341 1.16825 -0.01953 0.15392  0.07049  242 LEU B CG  
9404  C CD1 . LEU B 262 ? 0.70776 0.65833 1.18018 -0.00178 0.16358  0.08682  242 LEU B CD1 
9405  C CD2 . LEU B 262 ? 0.74146 0.68685 1.19556 -0.02347 0.14628  0.08173  242 LEU B CD2 
9406  N N   . ALA B 263 ? 0.74739 0.62239 1.14518 -0.07008 0.16327  -0.00895 243 ALA B N   
9407  C CA  . ALA B 263 ? 0.80471 0.64889 1.19297 -0.08092 0.17263  -0.03169 243 ALA B CA  
9408  C C   . ALA B 263 ? 0.85330 0.68772 1.22697 -0.10274 0.16117  -0.04180 243 ALA B C   
9409  O O   . ALA B 263 ? 0.94529 0.75526 1.30454 -0.11567 0.16555  -0.06246 243 ALA B O   
9410  C CB  . ALA B 263 ? 0.67537 0.52279 1.04483 -0.07989 0.17899  -0.04730 243 ALA B CB  
9411  N N   . LEU B 264 ? 0.82610 0.67922 1.20250 -0.10725 0.14674  -0.02735 244 LEU B N   
9412  C CA  . LEU B 264 ? 0.82791 0.67677 1.19424 -0.12747 0.13475  -0.03245 244 LEU B CA  
9413  C C   . LEU B 264 ? 0.86165 0.69673 1.25121 -0.12860 0.13513  -0.01999 244 LEU B C   
9414  O O   . LEU B 264 ? 0.83819 0.67697 1.25066 -0.11280 0.14076  -0.00248 244 LEU B O   
9415  C CB  . LEU B 264 ? 0.70907 0.59013 1.06200 -0.13235 0.11842  -0.02441 244 LEU B CB  
9416  C CG  . LEU B 264 ? 0.68088 0.57605 1.00845 -0.13761 0.11412  -0.03768 244 LEU B CG  
9417  C CD1 . LEU B 264 ? 0.57936 0.50686 0.90012 -0.13637 0.09990  -0.02479 244 LEU B CD1 
9418  C CD2 . LEU B 264 ? 0.70951 0.58814 1.01703 -0.15903 0.11159  -0.05884 244 LEU B CD2 
9419  N N   . GLY B 265 ? 0.91014 0.73021 1.29399 -0.14826 0.12853  -0.02820 245 GLY B N   
9420  C CA  . GLY B 265 ? 0.94450 0.75432 1.34953 -0.15300 0.12596  -0.01549 245 GLY B CA  
9421  C C   . GLY B 265 ? 1.01883 0.78878 1.42807 -0.16328 0.13425  -0.03032 245 GLY B C   
9422  O O   . GLY B 265 ? 1.09619 0.84489 1.48839 -0.16796 0.14201  -0.05247 245 GLY B O   
9423  N N   . THR B 266 ? 1.02591 0.78488 1.45790 -0.16683 0.13277  -0.01757 246 THR B N   
9424  C CA  . THR B 266 ? 1.02985 0.74851 1.46862 -0.17732 0.13954  -0.02961 246 THR B CA  
9425  C C   . THR B 266 ? 1.06877 0.76620 1.52490 -0.15844 0.15857  -0.03051 246 THR B C   
9426  O O   . THR B 266 ? 1.14556 0.80908 1.59311 -0.16232 0.16940  -0.05121 246 THR B O   
9427  C CB  . THR B 266 ? 0.91029 0.62635 1.36959 -0.18861 0.13023  -0.01356 246 THR B CB  
9428  O OG1 . THR B 266 ? 0.87925 0.61758 1.32459 -0.20526 0.11308  -0.01057 246 THR B OG1 
9429  C CG2 . THR B 266 ? 0.90196 0.57405 1.36619 -0.20253 0.13510  -0.02722 246 THR B CG2 
9430  N N   . HIS B 267 ? 1.01086 0.72766 1.49112 -0.13781 0.16322  -0.00778 247 HIS B N   
9431  C CA  . HIS B 267 ? 1.03982 0.74313 1.54059 -0.11794 0.18072  -0.00359 247 HIS B CA  
9432  C C   . HIS B 267 ? 0.99450 0.72966 1.49266 -0.09878 0.18324  0.00582  247 HIS B C   
9433  O O   . HIS B 267 ? 0.96991 0.72661 1.48816 -0.08379 0.18307  0.02932  247 HIS B O   
9434  C CB  . HIS B 267 ? 1.09807 0.79407 1.63421 -0.11158 0.18389  0.01786  247 HIS B CB  
9435  C CG  . HIS B 267 ? 1.17020 0.83504 1.71204 -0.13085 0.18036  0.01110  247 HIS B CG  
9436  N ND1 . HIS B 267 ? 1.16955 0.84512 1.70787 -0.14849 0.16404  0.01743  247 HIS B ND1 
9437  C CD2 . HIS B 267 ? 1.21538 0.83798 1.76670 -0.13565 0.19079  -0.00080 247 HIS B CD2 
9438  C CE1 . HIS B 267 ? 1.20322 0.84570 1.74886 -0.16440 0.16336  0.01032  247 HIS B CE1 
9439  N NE2 . HIS B 267 ? 1.23580 0.84425 1.78834 -0.15720 0.17936  -0.00168 247 HIS B NE2 
9440  N N   . PRO B 268 ? 0.96595 0.70494 1.43920 -0.09938 0.18524  -0.01151 248 PRO B N   
9441  C CA  . PRO B 268 ? 0.90739 0.67887 1.37645 -0.08403 0.18458  -0.00210 248 PRO B CA  
9442  C C   . PRO B 268 ? 0.84619 0.61608 1.33975 -0.06199 0.19995  0.00977  248 PRO B C   
9443  O O   . PRO B 268 ? 0.87657 0.61644 1.38340 -0.05780 0.21504  0.00265  248 PRO B O   
9444  C CB  . PRO B 268 ? 0.89738 0.66855 1.33480 -0.09281 0.18378  -0.02531 248 PRO B CB  
9445  C CG  . PRO B 268 ? 0.94501 0.67539 1.37590 -0.10406 0.19346  -0.04754 248 PRO B CG  
9446  C CD  . PRO B 268 ? 0.97955 0.69307 1.42670 -0.11445 0.18825  -0.04021 248 PRO B CD  
9447  N N   . ARG B 269 ? 0.82887 0.63141 1.32817 -0.04806 0.19577  0.02858  249 ARG B N   
9448  C CA  . ARG B 269 ? 0.88109 0.68824 1.40404 -0.02742 0.20831  0.04315  249 ARG B CA  
9449  C C   . ARG B 269 ? 0.91500 0.71462 1.43001 -0.02091 0.22111  0.02830  249 ARG B C   
9450  O O   . ARG B 269 ? 0.93108 0.71766 1.46776 -0.00713 0.23734  0.03268  249 ARG B O   
9451  C CB  . ARG B 269 ? 0.87920 0.72364 1.40671 -0.01648 0.19835  0.06699  249 ARG B CB  
9452  C CG  . ARG B 269 ? 0.90477 0.75479 1.45687 -0.01023 0.19625  0.09088  249 ARG B CG  
9453  C CD  . ARG B 269 ? 0.94067 0.77507 1.49303 -0.02543 0.19026  0.08723  249 ARG B CD  
9454  N NE  . ARG B 269 ? 0.99119 0.80972 1.57519 -0.01996 0.19853  0.10128  249 ARG B NE  
9455  C CZ  . ARG B 269 ? 1.05772 0.84719 1.65014 -0.03155 0.20139  0.09312  249 ARG B CZ  
9456  N NH1 . ARG B 269 ? 1.10448 0.88126 1.72789 -0.02561 0.20868  0.10814  249 ARG B NH1 
9457  N NH2 . ARG B 269 ? 1.07492 0.84824 1.64497 -0.04987 0.19625  0.07069  249 ARG B NH2 
9458  N N   . ILE B 270 ? 0.94890 0.75745 1.43447 -0.03006 0.21468  0.01204  250 ILE B N   
9459  C CA  . ILE B 270 ? 0.99551 0.79991 1.47046 -0.02486 0.22621  -0.00231 250 ILE B CA  
9460  C C   . ILE B 270 ? 1.00290 0.77687 1.45458 -0.04145 0.23005  -0.03090 250 ILE B C   
9461  O O   . ILE B 270 ? 0.99435 0.76348 1.43043 -0.05957 0.21742  -0.03904 250 ILE B O   
9462  C CB  . ILE B 270 ? 0.99278 0.83390 1.45211 -0.02190 0.21562  0.00308  250 ILE B CB  
9463  C CG1 . ILE B 270 ? 1.01479 0.88326 1.49557 -0.00587 0.21209  0.03093  250 ILE B CG1 
9464  C CG2 . ILE B 270 ? 0.98997 0.82904 1.43695 -0.01813 0.22681  -0.01177 250 ILE B CG2 
9465  C CD1 . ILE B 270 ? 1.03928 0.89944 1.55024 0.01228  0.22995  0.04249  250 ILE B CD1 
9466  N N   . GLU B 271 ? 1.03274 0.78637 1.48159 -0.03534 0.24774  -0.04564 251 GLU B N   
9467  C CA  . GLU B 271 ? 1.13010 0.85111 1.55448 -0.05005 0.25368  -0.07421 251 GLU B CA  
9468  C C   . GLU B 271 ? 1.18419 0.92114 1.57834 -0.05492 0.25132  -0.08876 251 GLU B C   
9469  O O   . GLU B 271 ? 1.16781 0.92591 1.56669 -0.04033 0.25765  -0.08125 251 GLU B O   
9470  C CB  . GLU B 271 ? 1.19344 0.87509 1.63224 -0.04034 0.27707  -0.08336 251 GLU B CB  
9471  C CG  . GLU B 271 ? 1.27166 0.93990 1.74624 -0.03176 0.28180  -0.06539 251 GLU B CG  
9472  C CD  . GLU B 271 ? 1.34577 0.97715 1.83804 -0.01894 0.30653  -0.07199 251 GLU B CD  
9473  O OE1 . GLU B 271 ? 1.38088 0.97160 1.87029 -0.02925 0.31193  -0.08722 251 GLU B OE1 
9474  O OE2 . GLU B 271 ? 1.34607 0.98893 1.85656 0.00149  0.32042  -0.06072 251 GLU B OE2 
9475  N N   . ASP B 272 ? 1.24161 0.96933 1.60572 -0.07613 0.24170  -0.10834 252 ASP B N   
9476  C CA  . ASP B 272 ? 1.22167 0.96365 1.55485 -0.08382 0.23816  -0.12316 252 ASP B CA  
9477  C C   . ASP B 272 ? 1.26056 0.97614 1.56438 -0.10748 0.23345  -0.14779 252 ASP B C   
9478  O O   . ASP B 272 ? 1.22259 0.94020 1.52276 -0.12378 0.21680  -0.14522 252 ASP B O   
9479  C CB  . ASP B 272 ? 1.11929 0.90575 1.44880 -0.08495 0.21906  -0.10744 252 ASP B CB  
9480  C CG  . ASP B 272 ? 1.06303 0.86982 1.37016 -0.08545 0.21892  -0.11624 252 ASP B CG  
9481  O OD1 . ASP B 272 ? 1.08638 0.87689 1.36699 -0.09775 0.22293  -0.13888 252 ASP B OD1 
9482  O OD2 . ASP B 272 ? 1.04077 0.87993 1.35631 -0.07408 0.21441  -0.10010 252 ASP B OD2 
9483  N N   . GLU B 273 ? 1.36982 1.06141 1.65234 -0.10951 0.24808  -0.17085 253 GLU B N   
9484  C CA  . GLU B 273 ? 1.49087 1.15064 1.74430 -0.13213 0.24565  -0.19591 253 GLU B CA  
9485  C C   . GLU B 273 ? 1.47905 1.16315 1.70818 -0.15403 0.22255  -0.19850 253 GLU B C   
9486  O O   . GLU B 273 ? 1.52266 1.19090 1.74040 -0.17513 0.21098  -0.20650 253 GLU B O   
9487  C CB  . GLU B 273 ? 1.62932 1.26206 1.86046 -0.12843 0.26657  -0.22013 253 GLU B CB  
9488  C CG  . GLU B 273 ? 1.70572 1.31048 1.96087 -0.10659 0.29174  -0.21884 253 GLU B CG  
9489  C CD  . GLU B 273 ? 1.78083 1.33788 2.04169 -0.11454 0.29729  -0.22896 253 GLU B CD  
9490  O OE1 . GLU B 273 ? 1.79535 1.34048 2.09033 -0.09857 0.30799  -0.21498 253 GLU B OE1 
9491  O OE2 . GLU B 273 ? 1.82836 1.36028 2.06013 -0.13752 0.29014  -0.24995 253 GLU B OE2 
9492  N N   . GLU B 274 ? 1.35631 1.07929 1.57875 -0.14976 0.21522  -0.19061 254 GLU B N   
9493  C CA  . GLU B 274 ? 1.26897 1.01591 1.46835 -0.16943 0.19487  -0.19317 254 GLU B CA  
9494  C C   . GLU B 274 ? 1.15095 0.92568 1.36787 -0.17244 0.17510  -0.17048 254 GLU B C   
9495  O O   . GLU B 274 ? 1.13871 0.92175 1.34204 -0.19226 0.15809  -0.17218 254 GLU B O   
9496  C CB  . GLU B 274 ? 1.26996 1.04400 1.45210 -0.16456 0.19667  -0.19667 254 GLU B CB  
9497  C CG  . GLU B 274 ? 1.30524 1.07792 1.44964 -0.18655 0.18960  -0.21709 254 GLU B CG  
9498  C CD  . GLU B 274 ? 1.31795 1.11098 1.44594 -0.17954 0.19681  -0.22268 254 GLU B CD  
9499  O OE1 . GLU B 274 ? 1.30304 1.11157 1.45026 -0.15782 0.20678  -0.21002 254 GLU B OE1 
9500  O OE2 . GLU B 274 ? 1.34119 1.13583 1.43756 -0.19622 0.19218  -0.23866 254 GLU B OE2 
9501  N N   . VAL B 275 ? 1.04266 0.83204 1.28901 -0.15327 0.17724  -0.14877 255 VAL B N   
9502  C CA  . VAL B 275 ? 0.93181 0.74848 1.19214 -0.15400 0.15996  -0.12725 255 VAL B CA  
9503  C C   . VAL B 275 ? 0.95476 0.75307 1.22621 -0.16525 0.15346  -0.12329 255 VAL B C   
9504  O O   . VAL B 275 ? 0.94151 0.75675 1.21201 -0.17668 0.13674  -0.11402 255 VAL B O   
9505  C CB  . VAL B 275 ? 0.85377 0.69195 1.13856 -0.13053 0.16407  -0.10572 255 VAL B CB  
9506  C CG1 . VAL B 275 ? 0.79446 0.65581 1.09242 -0.13007 0.14825  -0.08422 255 VAL B CG1 
9507  C CG2 . VAL B 275 ? 0.81431 0.67559 1.08830 -0.12218 0.16667  -0.10713 255 VAL B CG2 
9508  N N   . ASN B 276 ? 1.01161 0.77507 1.29472 -0.16233 0.16671  -0.12949 256 ASN B N   
9509  C CA  . ASN B 276 ? 1.02465 0.77108 1.32242 -0.17204 0.16075  -0.12313 256 ASN B CA  
9510  C C   . ASN B 276 ? 1.02094 0.75990 1.29652 -0.19950 0.14657  -0.13566 256 ASN B C   
9511  O O   . ASN B 276 ? 1.00541 0.74623 1.29242 -0.20989 0.13480  -0.12438 256 ASN B O   
9512  C CB  . ASN B 276 ? 1.13053 0.83860 1.44505 -0.16383 0.17839  -0.12834 256 ASN B CB  
9513  C CG  . ASN B 276 ? 1.16621 0.88311 1.50784 -0.13710 0.19157  -0.11188 256 ASN B CG  
9514  O OD1 . ASN B 276 ? 1.25816 0.95252 1.60564 -0.12526 0.21013  -0.11994 256 ASN B OD1 
9515  N ND2 . ASN B 276 ? 1.06596 0.81568 1.42394 -0.12748 0.18220  -0.08820 256 ASN B ND2 
9516  N N   . THR B 277 ? 1.04660 0.77854 1.29104 -0.21174 0.14732  -0.15752 257 THR B N   
9517  C CA  . THR B 277 ? 1.06309 0.78953 1.28424 -0.23935 0.13297  -0.16942 257 THR B CA  
9518  C C   . THR B 277 ? 0.99012 0.75540 1.21150 -0.24822 0.11255  -0.15325 257 THR B C   
9519  O O   . THR B 277 ? 0.97396 0.73848 1.18343 -0.27121 0.09856  -0.15690 257 THR B O   
9520  C CB  . THR B 277 ? 1.12767 0.84042 1.31336 -0.24892 0.13931  -0.19594 257 THR B CB  
9521  O OG1 . THR B 277 ? 1.14783 0.89092 1.32656 -0.23567 0.14214  -0.19312 257 THR B OG1 
9522  C CG2 . THR B 277 ? 1.13864 0.80627 1.32108 -0.24323 0.15980  -0.21444 257 THR B CG2 
9523  N N   . LEU B 278 ? 0.92010 0.71830 1.15443 -0.23109 0.11042  -0.13532 258 LEU B N   
9524  C CA  . LEU B 278 ? 0.85646 0.68970 1.09171 -0.23714 0.09272  -0.11959 258 LEU B CA  
9525  C C   . LEU B 278 ? 0.83470 0.66919 1.09404 -0.23954 0.08485  -0.10062 258 LEU B C   
9526  O O   . LEU B 278 ? 0.81882 0.64674 1.10219 -0.22356 0.09295  -0.08832 258 LEU B O   
9527  C CB  . LEU B 278 ? 0.81271 0.67698 1.05210 -0.21792 0.09347  -0.10777 258 LEU B CB  
9528  C CG  . LEU B 278 ? 0.82360 0.69256 1.04293 -0.21337 0.10106  -0.12236 258 LEU B CG  
9529  C CD1 . LEU B 278 ? 0.81268 0.71016 1.04153 -0.19351 0.10149  -0.10747 258 LEU B CD1 
9530  C CD2 . LEU B 278 ? 0.80855 0.68612 0.99982 -0.23499 0.09013  -0.13547 258 LEU B CD2 
9531  N N   . SER B 279 ? 0.81953 0.66411 1.07346 -0.25946 0.06921  -0.09681 259 SER B N   
9532  C CA  . SER B 279 ? 0.84000 0.69070 1.11728 -0.26203 0.06109  -0.07642 259 SER B CA  
9533  C C   . SER B 279 ? 0.82971 0.71313 1.12135 -0.24414 0.05770  -0.05399 259 SER B C   
9534  O O   . SER B 279 ? 0.82958 0.73793 1.10863 -0.24191 0.05186  -0.05284 259 SER B O   
9535  C CB  . SER B 279 ? 0.87376 0.72762 1.14197 -0.28910 0.04526  -0.07752 259 SER B CB  
9536  O OG  . SER B 279 ? 0.89387 0.77431 1.14289 -0.29670 0.03525  -0.07979 259 SER B OG  
9537  N N   . VAL B 280 ? 0.78811 0.67043 1.10541 -0.23150 0.06150  -0.03616 260 VAL B N   
9538  C CA  . VAL B 280 ? 0.74689 0.65584 1.07675 -0.21314 0.06001  -0.01514 260 VAL B CA  
9539  C C   . VAL B 280 ? 0.71243 0.63340 1.05863 -0.21914 0.05064  0.00479  260 VAL B C   
9540  O O   . VAL B 280 ? 0.77828 0.68233 1.13924 -0.22763 0.05104  0.00843  260 VAL B O   
9541  C CB  . VAL B 280 ? 0.76422 0.66553 1.10982 -0.19003 0.07372  -0.00875 260 VAL B CB  
9542  C CG1 . VAL B 280 ? 0.69702 0.62620 1.04812 -0.17236 0.07106  0.01008  260 VAL B CG1 
9543  C CG2 . VAL B 280 ? 0.80231 0.68803 1.13566 -0.18498 0.08498  -0.02798 260 VAL B CG2 
9544  N N   . ALA B 281 ? 0.62940 0.57924 0.97357 -0.21445 0.04261  0.01827  261 ALA B N   
9545  C CA  . ALA B 281 ? 0.57057 0.53595 0.93029 -0.21696 0.03512  0.03942  261 ALA B CA  
9546  C C   . ALA B 281 ? 0.55687 0.54207 0.92302 -0.19454 0.03790  0.05697  261 ALA B C   
9547  O O   . ALA B 281 ? 0.58577 0.58668 0.93693 -0.18742 0.03538  0.05468  261 ALA B O   
9548  C CB  . ALA B 281 ? 0.56053 0.54132 0.90963 -0.23678 0.02148  0.03877  261 ALA B CB  
9549  N N   . ILE B 282 ? 0.55567 0.53963 0.94309 -0.18405 0.04276  0.07453  262 ILE B N   
9550  C CA  . ILE B 282 ? 0.56553 0.56581 0.95799 -0.16282 0.04613  0.09178  262 ILE B CA  
9551  C C   . ILE B 282 ? 0.55765 0.57748 0.95792 -0.16488 0.03939  0.11100  262 ILE B C   
9552  O O   . ILE B 282 ? 0.56422 0.58095 0.98276 -0.17318 0.03823  0.12181  262 ILE B O   
9553  C CB  . ILE B 282 ? 0.58264 0.57034 0.99308 -0.14796 0.05722  0.09996  262 ILE B CB  
9554  C CG1 . ILE B 282 ? 0.63160 0.59848 1.03754 -0.14649 0.06519  0.08161  262 ILE B CG1 
9555  C CG2 . ILE B 282 ? 0.55208 0.55675 0.96309 -0.12671 0.06009  0.11650  262 ILE B CG2 
9556  C CD1 . ILE B 282 ? 0.62157 0.59727 1.00685 -0.13888 0.06512  0.07068  262 ILE B CD1 
9557  N N   . LEU B 283 ? 0.53942 0.57905 0.92674 -0.15718 0.03525  0.11600  263 LEU B N   
9558  C CA  . LEU B 283 ? 0.54669 0.60548 0.94006 -0.15700 0.03034  0.13419  263 LEU B CA  
9559  C C   . LEU B 283 ? 0.59029 0.65926 0.98380 -0.13419 0.03618  0.14979  263 LEU B C   
9560  O O   . LEU B 283 ? 0.57126 0.64354 0.94741 -0.12299 0.03675  0.14373  263 LEU B O   
9561  C CB  . LEU B 283 ? 0.46291 0.53560 0.84060 -0.16830 0.02042  0.12765  263 LEU B CB  
9562  C CG  . LEU B 283 ? 0.50813 0.57411 0.88150 -0.19263 0.01290  0.11277  263 LEU B CG  
9563  C CD1 . LEU B 283 ? 0.57633 0.66000 0.93489 -0.20118 0.00330  0.10948  263 LEU B CD1 
9564  C CD2 . LEU B 283 ? 0.47485 0.53632 0.86891 -0.20687 0.01040  0.12288  263 LEU B CD2 
9565  N N   . PRO B 284 ? 0.58005 0.65417 0.99148 -0.12699 0.04042  0.17006  264 PRO B N   
9566  C CA  . PRO B 284 ? 0.52010 0.60533 0.92722 -0.10589 0.04561  0.18508  264 PRO B CA  
9567  C C   . PRO B 284 ? 0.56193 0.66372 0.95491 -0.10423 0.04025  0.18892  264 PRO B C   
9568  O O   . PRO B 284 ? 0.55467 0.66563 0.95485 -0.11668 0.03476  0.19394  264 PRO B O   
9569  C CB  . PRO B 284 ? 0.51255 0.59968 0.94448 -0.10159 0.05156  0.20613  264 PRO B CB  
9570  C CG  . PRO B 284 ? 0.56238 0.63427 1.01178 -0.11868 0.05024  0.19951  264 PRO B CG  
9571  C CD  . PRO B 284 ? 0.56315 0.63162 0.99926 -0.13731 0.04125  0.18017  264 PRO B CD  
9572  N N   . LEU B 285 ? 0.59947 0.70466 0.97282 -0.08931 0.04151  0.18711  265 LEU B N   
9573  C CA  . LEU B 285 ? 0.53295 0.65072 0.89123 -0.08629 0.03703  0.18954  265 LEU B CA  
9574  C C   . LEU B 285 ? 0.56414 0.69331 0.93226 -0.07654 0.04211  0.21179  265 LEU B C   
9575  O O   . LEU B 285 ? 0.58114 0.70946 0.94809 -0.05973 0.04994  0.22273  265 LEU B O   
9576  C CB  . LEU B 285 ? 0.54578 0.66108 0.87933 -0.07390 0.03631  0.18069  265 LEU B CB  
9577  C CG  . LEU B 285 ? 0.56939 0.69392 0.88513 -0.07161 0.03088  0.17998  265 LEU B CG  
9578  C CD1 . LEU B 285 ? 0.50522 0.63504 0.82187 -0.09066 0.02197  0.16960  265 LEU B CD1 
9579  C CD2 . LEU B 285 ? 0.54970 0.66956 0.84156 -0.05974 0.02959  0.17225  265 LEU B CD2 
9580  N N   . PRO B 286 ? 0.56736 0.70838 0.94529 -0.08610 0.03834  0.22012  266 PRO B N   
9581  C CA  . PRO B 286 ? 0.54633 0.69960 0.93660 -0.07612 0.04468  0.24336  266 PRO B CA  
9582  C C   . PRO B 286 ? 0.53116 0.68707 0.90005 -0.05569 0.04985  0.24792  266 PRO B C   
9583  O O   . PRO B 286 ? 0.46499 0.62196 0.81524 -0.05565 0.04479  0.23849  266 PRO B O   
9584  C CB  . PRO B 286 ? 0.48754 0.65382 0.89142 -0.09297 0.03759  0.24899  266 PRO B CB  
9585  C CG  . PRO B 286 ? 0.49041 0.64843 0.89341 -0.11421 0.02815  0.22958  266 PRO B CG  
9586  C CD  . PRO B 286 ? 0.52159 0.66655 0.90148 -0.10709 0.02837  0.21018  266 PRO B CD  
9587  N N   . GLY B 287 ? 0.52961 0.68593 0.90063 -0.03864 0.05991  0.26267  267 GLY B N   
9588  C CA  . GLY B 287 ? 0.54546 0.70077 0.89242 -0.01875 0.06555  0.26599  267 GLY B CA  
9589  C C   . GLY B 287 ? 0.56080 0.70421 0.88009 -0.01525 0.06062  0.24699  267 GLY B C   
9590  O O   . GLY B 287 ? 0.55846 0.69991 0.85400 -0.00552 0.06022  0.24395  267 GLY B O   
9591  N N   . GLY B 288 ? 0.53742 0.67234 0.85979 -0.02300 0.05697  0.23466  268 GLY B N   
9592  C CA  . GLY B 288 ? 0.52872 0.65488 0.82858 -0.02216 0.05118  0.21735  268 GLY B CA  
9593  C C   . GLY B 288 ? 0.54254 0.66338 0.82216 -0.00391 0.05574  0.22124  268 GLY B C   
9594  O O   . GLY B 288 ? 0.55514 0.67667 0.84146 0.00677  0.06400  0.23484  268 GLY B O   
9595  N N   . GLU B 289 ? 0.53280 0.64872 0.78680 -0.00115 0.04954  0.20966  269 GLU B N   
9596  C CA  . GLU B 289 ? 0.59789 0.70732 0.82832 0.01316  0.05075  0.21050  269 GLU B CA  
9597  C C   . GLU B 289 ? 0.60023 0.70410 0.81759 0.00741  0.04148  0.19442  269 GLU B C   
9598  O O   . GLU B 289 ? 0.56305 0.66797 0.77733 -0.00341 0.03377  0.18261  269 GLU B O   
9599  C CB  . GLU B 289 ? 0.67472 0.78281 0.88170 0.02539  0.05309  0.21618  269 GLU B CB  
9600  C CG  . GLU B 289 ? 0.75438 0.86915 0.97294 0.03406  0.06406  0.23422  269 GLU B CG  
9601  C CD  . GLU B 289 ? 0.80077 0.91201 0.99456 0.04731  0.06801  0.23866  269 GLU B CD  
9602  O OE1 . GLU B 289 ? 0.85287 0.96850 1.05062 0.05884  0.07902  0.25460  269 GLU B OE1 
9603  O OE2 . GLU B 289 ? 0.80797 0.91139 0.97831 0.04654  0.06057  0.22652  269 GLU B OE2 
9604  N N   . PHE B 290 ? 0.61001 0.70967 0.82075 0.01472  0.04227  0.19564  270 PHE B N   
9605  C CA  . PHE B 290 ? 0.66326 0.75971 0.86700 0.01000  0.03471  0.18374  270 PHE B CA  
9606  C C   . PHE B 290 ? 0.71392 0.80597 0.88977 0.02127  0.03132  0.18617  270 PHE B C   
9607  O O   . PHE B 290 ? 0.75725 0.84854 0.92823 0.03284  0.03742  0.19825  270 PHE B O   
9608  C CB  . PHE B 290 ? 0.70821 0.80445 0.93647 0.00611  0.03888  0.18409  270 PHE B CB  
9609  C CG  . PHE B 290 ? 0.77909 0.87353 1.00465 0.00182  0.03306  0.17342  270 PHE B CG  
9610  C CD1 . PHE B 290 ? 0.79578 0.89058 1.02733 -0.01120 0.02850  0.15939  270 PHE B CD1 
9611  C CD2 . PHE B 290 ? 0.85783 0.95158 1.07583 0.01062  0.03245  0.17870  270 PHE B CD2 
9612  C CE1 . PHE B 290 ? 0.79925 0.89374 1.02968 -0.01417 0.02452  0.15086  270 PHE B CE1 
9613  C CE2 . PHE B 290 ? 0.86862 0.96281 1.08715 0.00698  0.02754  0.17114  270 PHE B CE2 
9614  C CZ  . PHE B 290 ? 0.81855 0.91311 1.04372 -0.00484 0.02418  0.15729  270 PHE B CZ  
9615  N N   . TYR B 291 ? 0.66774 0.75714 0.82488 0.01721  0.02110  0.17529  271 TYR B N   
9616  C CA  . TYR B 291 ? 0.67640 0.76012 0.80445 0.02518  0.01522  0.17618  271 TYR B CA  
9617  C C   . TYR B 291 ? 0.66771 0.75272 0.79357 0.01831  0.00544  0.16761  271 TYR B C   
9618  O O   . TYR B 291 ? 0.70825 0.79495 0.83464 0.00837  -0.00152 0.15663  271 TYR B O   
9619  C CB  . TYR B 291 ? 0.68233 0.75939 0.78450 0.02858  0.01192  0.17352  271 TYR B CB  
9620  C CG  . TYR B 291 ? 0.65649 0.73349 0.76136 0.03665  0.02273  0.18339  271 TYR B CG  
9621  C CD1 . TYR B 291 ? 0.64212 0.72488 0.76552 0.03008  0.02592  0.18293  271 TYR B CD1 
9622  C CD2 . TYR B 291 ? 0.65063 0.72321 0.73993 0.05072  0.02986  0.19446  271 TYR B CD2 
9623  C CE1 . TYR B 291 ? 0.65271 0.73765 0.78144 0.03764  0.03600  0.19429  271 TYR B CE1 
9624  C CE2 . TYR B 291 ? 0.65427 0.72830 0.74724 0.05919  0.04101  0.20500  271 TYR B CE2 
9625  C CZ  . TYR B 291 ? 0.67352 0.75417 0.78750 0.05276  0.04410  0.20542  271 TYR B CZ  
9626  O OH  . TYR B 291 ? 0.68822 0.77244 0.80858 0.06131  0.05533  0.21811  271 TYR B OH  
9627  N N   . HIS B 292 ? 0.67435 0.76025 0.79915 0.02363  0.00510  0.17416  272 HIS B N   
9628  C CA  . HIS B 292 ? 0.72939 0.81856 0.85435 0.01833  -0.00356 0.16925  272 HIS B CA  
9629  C C   . HIS B 292 ? 0.67962 0.76402 0.77452 0.01645  -0.01643 0.16343  272 HIS B C   
9630  O O   . HIS B 292 ? 0.63100 0.70722 0.69975 0.02328  -0.01829 0.16668  272 HIS B O   
9631  C CB  . HIS B 292 ? 0.84991 0.94250 0.98139 0.02527  -0.00097 0.18084  272 HIS B CB  
9632  C CG  . HIS B 292 ? 0.95454 1.05089 1.11815 0.02654  0.01078  0.18672  272 HIS B CG  
9633  N ND1 . HIS B 292 ? 0.98563 1.08075 1.15748 0.03289  0.02092  0.19587  272 HIS B ND1 
9634  C CD2 . HIS B 292 ? 0.96566 1.06593 1.15527 0.02265  0.01436  0.18536  272 HIS B CD2 
9635  C CE1 . HIS B 292 ? 0.97253 1.07000 1.17443 0.03183  0.02918  0.19964  272 HIS B CE1 
9636  N NE2 . HIS B 292 ? 0.96041 1.05988 1.17285 0.02599  0.02587  0.19274  272 HIS B NE2 
9637  N N   . TYR B 293 ? 0.67438 0.76315 0.77258 0.00724  -0.02508 0.15499  273 TYR B N   
9638  C CA  . TYR B 293 ? 0.67735 0.76245 0.75040 0.00378  -0.03895 0.15030  273 TYR B CA  
9639  C C   . TYR B 293 ? 0.71093 0.80517 0.79341 -0.00195 -0.04651 0.15007  273 TYR B C   
9640  O O   . TYR B 293 ? 0.72718 0.82485 0.80765 -0.01043 -0.05545 0.14256  273 TYR B O   
9641  C CB  . TYR B 293 ? 0.60769 0.68932 0.67334 -0.00266 -0.04282 0.14016  273 TYR B CB  
9642  C CG  . TYR B 293 ? 0.61896 0.68900 0.66362 0.00472  -0.03976 0.14198  273 TYR B CG  
9643  C CD1 . TYR B 293 ? 0.65742 0.71534 0.66946 0.00818  -0.04845 0.14134  273 TYR B CD1 
9644  C CD2 . TYR B 293 ? 0.63279 0.70333 0.69007 0.00831  -0.02791 0.14483  273 TYR B CD2 
9645  C CE1 . TYR B 293 ? 0.66392 0.70930 0.65549 0.01637  -0.04382 0.14256  273 TYR B CE1 
9646  C CE2 . TYR B 293 ? 0.63316 0.69420 0.67281 0.01649  -0.02347 0.14797  273 TYR B CE2 
9647  C CZ  . TYR B 293 ? 0.66093 0.70880 0.66725 0.02119  -0.03065 0.14637  273 TYR B CZ  
9648  O OH  . TYR B 293 ? 0.69369 0.73019 0.68120 0.03066  -0.02449 0.14899  273 TYR B OH  
9649  N N   . GLY B 294 ? 0.72441 0.82398 0.81899 0.00305  -0.04256 0.15992  274 GLY B N   
9650  C CA  . GLY B 294 ? 0.75141 0.86150 0.85980 -0.00090 -0.04739 0.16230  274 GLY B CA  
9651  C C   . GLY B 294 ? 0.79630 0.90846 0.88882 0.00166  -0.05796 0.17281  274 GLY B C   
9652  O O   . GLY B 294 ? 0.83958 0.96103 0.93826 -0.00324 -0.06606 0.17502  274 GLY B O   
9653  N N   . THR B 295 ? 0.80029 0.90466 0.87194 0.00893  -0.05823 0.18013  275 THR B N   
9654  C CA  . THR B 295 ? 0.79794 0.90333 0.85075 0.01056  -0.06901 0.19069  275 THR B CA  
9655  C C   . THR B 295 ? 0.80738 0.89718 0.81903 0.01090  -0.07842 0.18645  275 THR B C   
9656  O O   . THR B 295 ? 0.80767 0.88635 0.80803 0.01304  -0.07331 0.17803  275 THR B O   
9657  C CB  . THR B 295 ? 0.79354 0.90448 0.85782 0.01943  -0.06053 0.20576  275 THR B CB  
9658  O OG1 . THR B 295 ? 0.77439 0.87508 0.82345 0.02747  -0.05233 0.20701  275 THR B OG1 
9659  C CG2 . THR B 295 ? 0.80509 0.92677 0.91079 0.02057  -0.04798 0.20849  275 THR B CG2 
9660  N N   . SER B 296 ? 1.07219 1.12004 0.61378 -0.10469 0.03730  0.12777  276 SER B N   
9661  C CA  . SER B 296 ? 1.05610 1.11490 0.58525 -0.10346 0.04731  0.10488  276 SER B CA  
9662  C C   . SER B 296 ? 1.05149 1.13601 0.57646 -0.09792 0.05802  0.11391  276 SER B C   
9663  O O   . SER B 296 ? 1.07404 1.15538 0.60215 -0.09554 0.06839  0.10085  276 SER B O   
9664  C CB  . SER B 296 ? 1.02181 1.10050 0.53250 -0.10660 0.04354  0.08511  276 SER B CB  
9665  O OG  . SER B 296 ? 0.98397 1.03879 0.50077 -0.11250 0.03550  0.07514  276 SER B OG  
9666  N N   . LYS B 297 ? 1.03848 1.14905 0.55728 -0.09522 0.05696  0.13682  277 LYS B N   
9667  C CA  . LYS B 297 ? 1.10542 1.24180 0.62040 -0.09010 0.06898  0.14799  277 LYS B CA  
9668  C C   . LYS B 297 ? 1.06814 1.18450 0.60875 -0.08922 0.07521  0.15841  277 LYS B C   
9669  O O   . LYS B 297 ? 1.06822 1.19545 0.61030 -0.08585 0.08713  0.15364  277 LYS B O   
9670  C CB  . LYS B 297 ? 1.16473 1.33166 0.66866 -0.08654 0.06780  0.17460  277 LYS B CB  
9671  C CG  . LYS B 297 ? 1.27688 1.47917 0.76867 -0.08072 0.08181  0.18411  277 LYS B CG  
9672  C CD  . LYS B 297 ? 1.35751 1.55296 0.87301 -0.07978 0.09075  0.21114  277 LYS B CD  
9673  C CE  . LYS B 297 ? 1.43263 1.66695 0.93388 -0.07390 0.10572  0.22435  277 LYS B CE  
9674  N NZ  . LYS B 297 ? 1.46663 1.71459 0.95672 -0.07232 0.11551  0.19644  277 LYS B NZ  
9675  N N   . GLU B 298 ? 1.04026 1.13106 0.60258 -0.09191 0.06721  0.17152  278 GLU B N   
9676  C CA  . GLU B 298 ? 1.02657 1.10212 0.61549 -0.09095 0.07118  0.17840  278 GLU B CA  
9677  C C   . GLU B 298 ? 0.97861 1.03866 0.57010 -0.08835 0.07561  0.15603  278 GLU B C   
9678  O O   . GLU B 298 ? 0.98966 1.05175 0.59597 -0.08460 0.08370  0.15737  278 GLU B O   
9679  C CB  . GLU B 298 ? 1.00956 1.06293 0.62077 -0.09452 0.06025  0.19032  278 GLU B CB  
9680  C CG  . GLU B 298 ? 1.01551 1.08042 0.63653 -0.09617 0.05908  0.21617  278 GLU B CG  
9681  C CD  . GLU B 298 ? 1.03746 1.08054 0.68019 -0.10035 0.04752  0.22207  278 GLU B CD  
9682  O OE1 . GLU B 298 ? 1.02680 1.04865 0.67093 -0.10176 0.03953  0.20615  278 GLU B OE1 
9683  O OE2 . GLU B 298 ? 1.05852 1.10594 0.71800 -0.10190 0.04748  0.24273  278 GLU B OE2 
9684  N N   . LEU B 299 ? 0.93677 0.98140 0.51646 -0.08995 0.07138  0.13586  279 LEU B N   
9685  C CA  . LEU B 299 ? 0.89136 0.91917 0.47413 -0.08665 0.07769  0.11537  279 LEU B CA  
9686  C C   . LEU B 299 ? 0.93864 0.98784 0.51843 -0.08190 0.09183  0.10734  279 LEU B C   
9687  O O   . LEU B 299 ? 0.98603 1.02453 0.57944 -0.07653 0.09874  0.10040  279 LEU B O   
9688  C CB  . LEU B 299 ? 0.88787 0.90179 0.45762 -0.09051 0.07469  0.09441  279 LEU B CB  
9689  C CG  . LEU B 299 ? 0.90080 0.89330 0.47532 -0.08761 0.08317  0.07262  279 LEU B CG  
9690  C CD1 . LEU B 299 ? 0.85815 0.82142 0.45131 -0.08268 0.08060  0.08131  279 LEU B CD1 
9691  C CD2 . LEU B 299 ? 0.94145 0.92554 0.50529 -0.09369 0.08231  0.05120  279 LEU B CD2 
9692  N N   . ILE B 300 ? 0.94286 1.02465 0.50480 -0.08271 0.09641  0.10854  280 ILE B N   
9693  C CA  . ILE B 300 ? 0.95611 1.06366 0.51292 -0.07835 0.11062  0.10021  280 ILE B CA  
9694  C C   . ILE B 300 ? 0.96514 1.08815 0.53561 -0.07561 0.11694  0.12388  280 ILE B C   
9695  O O   . ILE B 300 ? 0.96618 1.09450 0.54832 -0.07109 0.12780  0.11891  280 ILE B O   
9696  C CB  . ILE B 300 ? 0.99006 1.13088 0.51872 -0.07966 0.11303  0.08758  280 ILE B CB  
9697  C CG1 . ILE B 300 ? 1.03578 1.16198 0.55708 -0.08364 0.10855  0.05924  280 ILE B CG1 
9698  C CG2 . ILE B 300 ? 1.01444 1.18728 0.53597 -0.07495 0.12832  0.07874  280 ILE B CG2 
9699  C CD1 . ILE B 300 ? 1.05941 1.22225 0.55526 -0.08522 0.10891  0.04202  280 ILE B CD1 
9700  N N   . SER B 301 ? 0.98304 1.11283 0.55572 -0.07836 0.11129  0.14944  281 SER B N   
9701  C CA  . SER B 301 ? 0.99365 1.14071 0.58109 -0.07704 0.12010  0.17251  281 SER B CA  
9702  C C   . SER B 301 ? 0.93078 1.05837 0.55166 -0.07598 0.12066  0.17493  281 SER B C   
9703  O O   . SER B 301 ? 0.92764 1.06956 0.56243 -0.07300 0.13249  0.17770  281 SER B O   
9704  C CB  . SER B 301 ? 1.02017 1.17550 0.60613 -0.08003 0.11509  0.19976  281 SER B CB  
9705  O OG  . SER B 301 ? 1.03718 1.16339 0.64056 -0.08410 0.10165  0.20527  281 SER B OG  
9706  N N   . SER B 302 ? 0.84215 0.94041 0.47651 -0.07786 0.10790  0.17313  282 SER B N   
9707  C CA  . SER B 302 ? 0.93549 1.02017 0.60044 -0.07549 0.10634  0.17390  282 SER B CA  
9708  C C   . SER B 302 ? 0.94227 1.02425 0.60974 -0.06809 0.11381  0.15495  282 SER B C   
9709  O O   . SER B 302 ? 0.83230 0.92133 0.52304 -0.06393 0.11965  0.15678  282 SER B O   
9710  C CB  . SER B 302 ? 0.86081 0.91874 0.53505 -0.07796 0.09079  0.17438  282 SER B CB  
9711  O OG  . SER B 302 ? 0.84760 0.90736 0.52404 -0.08434 0.08451  0.19114  282 SER B OG  
9712  N N   . THR B 303 ? 0.88818 0.96015 0.53524 -0.06626 0.11431  0.13580  283 THR B N   
9713  C CA  . THR B 303 ? 0.88856 0.95632 0.53998 -0.05864 0.12346  0.11730  283 THR B CA  
9714  C C   . THR B 303 ? 0.89902 0.99773 0.55162 -0.05597 0.13886  0.11596  283 THR B C   
9715  O O   . THR B 303 ? 0.92268 1.02388 0.59419 -0.04901 0.14640  0.11067  283 THR B O   
9716  C CB  . THR B 303 ? 0.90081 0.95242 0.53331 -0.05904 0.12344  0.09596  283 THR B CB  
9717  O OG1 . THR B 303 ? 0.91846 0.94255 0.54988 -0.06207 0.11040  0.09879  283 THR B OG1 
9718  C CG2 . THR B 303 ? 0.89118 0.93286 0.53371 -0.05045 0.13387  0.07732  283 THR B CG2 
9719  N N   . LEU B 304 ? 0.88156 1.00656 0.51402 -0.06047 0.14390  0.12150  284 LEU B N   
9720  C CA  . LEU B 304 ? 0.89782 1.05615 0.52873 -0.05797 0.15973  0.12229  284 LEU B CA  
9721  C C   . LEU B 304 ? 0.88843 1.05496 0.54894 -0.05722 0.16443  0.14118  284 LEU B C   
9722  O O   . LEU B 304 ? 0.96844 1.14960 0.64293 -0.05229 0.17670  0.13524  284 LEU B O   
9723  C CB  . LEU B 304 ? 0.91349 1.10110 0.51487 -0.06172 0.16288  0.12928  284 LEU B CB  
9724  C CG  . LEU B 304 ? 0.93468 1.16241 0.52781 -0.05901 0.18017  0.13248  284 LEU B CG  
9725  C CD1 . LEU B 304 ? 0.94981 1.18540 0.53994 -0.05373 0.19094  0.10196  284 LEU B CD1 
9726  C CD2 . LEU B 304 ? 0.96800 1.22557 0.53015 -0.06101 0.18072  0.14514  284 LEU B CD2 
9727  N N   . SER B 305 ? 0.87257 1.03044 0.54644 -0.06236 0.15527  0.16196  285 SER B N   
9728  C CA  . SER B 305 ? 0.92223 1.08805 0.63004 -0.06329 0.15976  0.17734  285 SER B CA  
9729  C C   . SER B 305 ? 0.85313 1.00717 0.58770 -0.05655 0.15746  0.16410  285 SER B C   
9730  O O   . SER B 305 ? 0.90504 1.07663 0.66184 -0.05318 0.16826  0.16364  285 SER B O   
9731  C CB  . SER B 305 ? 0.90980 1.06560 0.63043 -0.07054 0.14978  0.19787  285 SER B CB  
9732  O OG  . SER B 305 ? 0.94253 1.10988 0.63953 -0.07462 0.15190  0.21283  285 SER B OG  
9733  N N   . VAL B 306 ? 0.84222 0.96828 0.57528 -0.05362 0.14378  0.15417  286 VAL B N   
9734  C CA  . VAL B 306 ? 0.83515 0.95084 0.59110 -0.04460 0.14035  0.14411  286 VAL B CA  
9735  C C   . VAL B 306 ? 0.85841 0.98444 0.61405 -0.03594 0.15412  0.12841  286 VAL B C   
9736  O O   . VAL B 306 ? 0.85028 0.98581 0.63246 -0.02861 0.15838  0.12546  286 VAL B O   
9737  C CB  . VAL B 306 ? 0.82609 0.91034 0.57439 -0.04189 0.12524  0.13821  286 VAL B CB  
9738  C CG1 . VAL B 306 ? 0.95599 1.03203 0.72471 -0.02964 0.12241  0.13024  286 VAL B CG1 
9739  C CG2 . VAL B 306 ? 0.80917 0.88595 0.56244 -0.04999 0.11197  0.15182  286 VAL B CG2 
9740  N N   . GLN B 307 ? 0.86879 0.99556 0.59676 -0.03642 0.16134  0.11616  287 GLN B N   
9741  C CA  . GLN B 307 ? 0.96036 1.09855 0.68960 -0.02880 0.17590  0.09843  287 GLN B CA  
9742  C C   . GLN B 307 ? 1.02062 1.19375 0.76375 -0.02926 0.19012  0.10531  287 GLN B C   
9743  O O   . GLN B 307 ? 1.03969 1.22223 0.80372 -0.02101 0.19908  0.09622  287 GLN B O   
9744  C CB  . GLN B 307 ? 1.02102 1.15769 0.71959 -0.03103 0.18092  0.08090  287 GLN B CB  
9745  C CG  . GLN B 307 ? 1.05819 1.15903 0.74932 -0.02930 0.17171  0.06893  287 GLN B CG  
9746  C CD  . GLN B 307 ? 1.03804 1.11908 0.75007 -0.01707 0.17567  0.05644  287 GLN B CD  
9747  O OE1 . GLN B 307 ? 1.09220 1.18878 0.82064 -0.00962 0.18713  0.04977  287 GLN B OE1 
9748  N NE2 . GLN B 307 ? 0.95572 1.00280 0.66804 -0.01407 0.16696  0.05458  287 GLN B NE2 
9749  N N   . ASN B 308 ? 1.04211 1.23513 0.77526 -0.03819 0.19345  0.12245  288 ASN B N   
9750  C CA  . ASN B 308 ? 1.11167 1.33814 0.85749 -0.03965 0.20927  0.13246  288 ASN B CA  
9751  C C   . ASN B 308 ? 1.15204 1.38085 0.93575 -0.04241 0.20652  0.14928  288 ASN B C   
9752  O O   . ASN B 308 ? 1.17910 1.43148 0.97413 -0.04785 0.21814  0.16543  288 ASN B O   
9753  C CB  . ASN B 308 ? 1.11976 1.36916 0.83561 -0.04627 0.21702  0.14469  288 ASN B CB  
9754  C CG  . ASN B 308 ? 1.14788 1.40347 0.82798 -0.04389 0.22008  0.12401  288 ASN B CG  
9755  O OD1 . ASN B 308 ? 1.17905 1.43082 0.86142 -0.03734 0.22483  0.09947  288 ASN B OD1 
9756  N ND2 . ASN B 308 ? 1.11738 1.38403 0.76668 -0.04876 0.21759  0.13284  288 ASN B ND2 
9757  N N   . LYS B 309 ? 1.17904 1.38583 0.98387 -0.03866 0.19216  0.14538  289 LYS B N   
9758  C CA  . LYS B 309 ? 1.26886 1.48182 1.11348 -0.04088 0.18836  0.15556  289 LYS B CA  
9759  C C   . LYS B 309 ? 1.38677 1.62203 1.26467 -0.03388 0.19908  0.14753  289 LYS B C   
9760  O O   . LYS B 309 ? 1.41314 1.66663 1.32421 -0.03908 0.20408  0.15716  289 LYS B O   
9761  C CB  . LYS B 309 ? 1.25582 1.44245 1.10843 -0.03871 0.16766  0.15336  289 LYS B CB  
9762  C CG  . LYS B 309 ? 1.27832 1.47312 1.17023 -0.04351 0.16135  0.16227  289 LYS B CG  
9763  C CD  . LYS B 309 ? 1.32050 1.52338 1.24377 -0.03237 0.15667  0.14982  289 LYS B CD  
9764  C CE  . LYS B 309 ? 1.35619 1.58292 1.32583 -0.03813 0.15873  0.15460  289 LYS B CE  
9765  N NZ  . LYS B 309 ? 1.36799 1.58505 1.34983 -0.04734 0.14538  0.16201  289 LYS B NZ  
9766  N N   . VAL B 310 ? 1.47842 1.71347 1.35231 -0.02243 0.20376  0.12959  290 VAL B N   
9767  C CA  . VAL B 310 ? 1.54555 1.80023 1.45419 -0.01342 0.21132  0.12053  290 VAL B CA  
9768  C C   . VAL B 310 ? 1.63837 1.91862 1.54039 -0.01223 0.23320  0.11356  290 VAL B C   
9769  O O   . VAL B 310 ? 1.66551 1.94167 1.53398 -0.01164 0.23934  0.10507  290 VAL B O   
9770  C CB  . VAL B 310 ? 1.49635 1.73192 1.41338 0.00175  0.19952  0.10657  290 VAL B CB  
9771  C CG1 . VAL B 310 ? 1.48126 1.73879 1.43000 0.01380  0.20913  0.09517  290 VAL B CG1 
9772  C CG2 . VAL B 310 ? 1.45328 1.67540 1.38451 0.00137  0.17937  0.11409  290 VAL B CG2 
9773  N N   . TYR B 311 ? 1.68825 1.99773 1.62430 -0.01211 0.24537  0.11528  291 TYR B N   
9774  C CA  . TYR B 311 ? 1.79133 2.13064 1.72545 -0.01173 0.26804  0.11025  291 TYR B CA  
9775  C C   . TYR B 311 ? 1.80183 2.15723 1.76643 0.00107  0.27604  0.09241  291 TYR B C   
9776  O O   . TYR B 311 ? 1.85542 2.23158 1.81297 0.00395  0.29420  0.08210  291 TYR B O   
9777  C CB  . TYR B 311 ? 1.87877 2.24373 1.82693 -0.02454 0.28144  0.13107  291 TYR B CB  
9778  C CG  . TYR B 311 ? 1.93692 2.29031 1.85710 -0.03607 0.27706  0.15168  291 TYR B CG  
9779  C CD1 . TYR B 311 ? 1.98992 2.34571 1.86426 -0.03765 0.28306  0.15340  291 TYR B CD1 
9780  C CD2 . TYR B 311 ? 1.93414 2.27632 1.87591 -0.04469 0.26653  0.16794  291 TYR B CD2 
9781  C CE1 . TYR B 311 ? 2.00859 2.35606 1.85842 -0.04630 0.27822  0.17323  291 TYR B CE1 
9782  C CE2 . TYR B 311 ? 1.95158 2.28233 1.87099 -0.05399 0.26285  0.18732  291 TYR B CE2 
9783  C CZ  . TYR B 311 ? 1.98400 2.31742 1.85696 -0.05415 0.26845  0.19111  291 TYR B CZ  
9784  O OH  . TYR B 311 ? 1.98448 2.30886 1.83591 -0.06159 0.26413  0.21135  291 TYR B OH  
9785  N N   . ASP B 312 ? 1.74856 2.09816 1.74670 0.00967  0.26319  0.08798  292 ASP B N   
9786  C CA  . ASP B 312 ? 1.70277 2.07192 1.73544 0.02299  0.27011  0.07316  292 ASP B CA  
9787  C C   . ASP B 312 ? 1.63906 1.99561 1.65394 0.03662  0.27534  0.05378  292 ASP B C   
9788  O O   . ASP B 312 ? 1.64499 1.96867 1.64133 0.04344  0.26243  0.04945  292 ASP B O   
9789  C CB  . ASP B 312 ? 1.70457 2.07187 1.77366 0.03092  0.25196  0.07328  292 ASP B CB  
9790  C CG  . ASP B 312 ? 1.69569 2.09180 1.80782 0.04387  0.25882  0.06058  292 ASP B CG  
9791  O OD1 . ASP B 312 ? 1.70354 2.11848 1.81791 0.04655  0.27846  0.05115  292 ASP B OD1 
9792  O OD2 . ASP B 312 ? 1.67155 2.07433 1.81577 0.05205  0.24420  0.05896  292 ASP B OD2 
9793  N N   . GLN B 313 ? 1.57750 1.96028 1.60056 0.04034  0.29574  0.04144  293 GLN B N   
9794  C CA  . GLN B 313 ? 1.52895 1.90181 1.54233 0.05335  0.30310  0.01968  293 GLN B CA  
9795  C C   . GLN B 313 ? 1.57668 1.93238 1.61766 0.07245  0.29133  0.01163  293 GLN B C   
9796  O O   . GLN B 313 ? 1.54678 1.87592 1.57641 0.08326  0.29026  -0.00095 293 GLN B O   
9797  C CB  . GLN B 313 ? 1.45052 1.85988 1.47306 0.05429  0.32784  0.00656  293 GLN B CB  
9798  C CG  . GLN B 313 ? 1.40093 1.83095 1.39003 0.03974  0.34330  0.01137  293 GLN B CG  
9799  C CD  . GLN B 313 ? 1.35079 1.82206 1.35345 0.04167  0.36834  -0.00056 293 GLN B CD  
9800  O OE1 . GLN B 313 ? 1.31744 1.79810 1.35322 0.05456  0.37420  -0.01644 293 GLN B OE1 
9801  N NE2 . GLN B 313 ? 1.35283 1.85055 1.32990 0.02994  0.38365  0.00782  293 GLN B NE2 
9802  N N   . ARG B 314 ? 1.66928 2.04130 1.74823 0.07738  0.28308  0.01865  294 ARG B N   
9803  C CA  . ARG B 314 ? 1.78017 2.14175 1.88522 0.09771  0.27023  0.01405  294 ARG B CA  
9804  C C   . ARG B 314 ? 1.93438 2.25743 2.01869 0.10106  0.24888  0.02368  294 ARG B C   
9805  O O   . ARG B 314 ? 1.92532 2.23297 2.02149 0.12002  0.23952  0.02137  294 ARG B O   
9806  C CB  . ARG B 314 ? 1.71005 2.10753 1.86208 0.10134  0.26651  0.01698  294 ARG B CB  
9807  C CG  . ARG B 314 ? 1.66978 2.10661 1.84883 0.10087  0.28871  0.00611  294 ARG B CG  
9808  C CD  . ARG B 314 ? 1.62130 2.09606 1.84412 0.09534  0.28725  0.01121  294 ARG B CD  
9809  N NE  . ARG B 314 ? 1.59092 2.06751 1.80295 0.07277  0.28625  0.02741  294 ARG B NE  
9810  C CZ  . ARG B 314 ? 1.56024 2.06645 1.80884 0.06215  0.28812  0.03310  294 ARG B CZ  
9811  N NH1 . ARG B 314 ? 1.55474 2.09463 1.85256 0.07161  0.29001  0.02240  294 ARG B NH1 
9812  N NH2 . ARG B 314 ? 1.54100 2.04356 1.77999 0.04220  0.28876  0.04892  294 ARG B NH2 
9813  N N   . ARG B 315 ? 2.12562 2.43367 2.17977 0.08414  0.24171  0.03552  295 ARG B N   
9814  C CA  . ARG B 315 ? 2.21149 2.48549 2.24611 0.08557  0.22207  0.04487  295 ARG B CA  
9815  C C   . ARG B 315 ? 2.23821 2.47961 2.22958 0.07763  0.22445  0.04281  295 ARG B C   
9816  O O   . ARG B 315 ? 2.24343 2.45696 2.21578 0.07555  0.20971  0.05126  295 ARG B O   
9817  C CB  . ARG B 315 ? 2.25910 2.54372 2.30237 0.07356  0.20768  0.05975  295 ARG B CB  
9818  C CG  . ARG B 315 ? 2.29704 2.61444 2.38652 0.08144  0.20183  0.05908  295 ARG B CG  
9819  C CD  . ARG B 315 ? 2.30875 2.64131 2.41206 0.06535  0.19289  0.06963  295 ARG B CD  
9820  N NE  . ARG B 315 ? 2.32317 2.62731 2.40189 0.06082  0.17485  0.07889  295 ARG B NE  
9821  C CZ  . ARG B 315 ? 2.31728 2.62534 2.40111 0.04564  0.16662  0.08780  295 ARG B CZ  
9822  N NH1 . ARG B 315 ? 2.31681 2.65416 2.43093 0.03309  0.17569  0.08979  295 ARG B NH1 
9823  N NH2 . ARG B 315 ? 2.30746 2.58975 2.36858 0.04282  0.15069  0.09445  295 ARG B NH2 
9824  N N   . ILE B 316 ? 2.22772 2.47468 2.20390 0.07313  0.24245  0.03024  296 ILE B N   
9825  C CA  . ILE B 316 ? 2.17502 2.39700 2.11303 0.06564  0.24526  0.02374  296 ILE B CA  
9826  C C   . ILE B 316 ? 2.13557 2.34055 2.07812 0.07988  0.25583  0.00328  296 ILE B C   
9827  O O   . ILE B 316 ? 2.17674 2.40289 2.12985 0.08345  0.27328  -0.01266 296 ILE B O   
9828  C CB  . ILE B 316 ? 2.18847 2.43371 2.10260 0.04863  0.25700  0.02411  296 ILE B CB  
9829  C CG1 . ILE B 316 ? 2.15150 2.40646 2.06262 0.03470  0.24717  0.04674  296 ILE B CG1 
9830  C CG2 . ILE B 316 ? 2.21423 2.44050 2.09197 0.04310  0.26048  0.01168  296 ILE B CG2 
9831  C CD1 . ILE B 316 ? 2.15066 2.42954 2.03910 0.01998  0.25918  0.05289  296 ILE B CD1 
9832  N N   . MET B 317 ? 2.04289 2.20943 1.97954 0.08814  0.24669  0.00361  297 MET B N   
9833  C CA  . MET B 317 ? 1.94338 2.08735 1.88863 0.10193  0.25767  -0.01432 297 MET B CA  
9834  C C   . MET B 317 ? 1.94753 2.07476 1.86500 0.09137  0.26729  -0.03219 297 MET B C   
9835  O O   . MET B 317 ? 1.96887 2.08848 1.89657 0.09889  0.28251  -0.05411 297 MET B O   
9836  C CB  . MET B 317 ? 1.80607 1.91716 1.76399 0.11878  0.24554  -0.00308 297 MET B CB  
9837  C CG  . MET B 317 ? 1.68498 1.81689 1.67412 0.13346  0.23603  0.01000  297 MET B CG  
9838  S SD  . MET B 317 ? 1.57001 1.68645 1.55264 0.13691  0.21019  0.03493  297 MET B SD  
9839  C CE  . MET B 317 ? 1.47618 1.60884 1.43335 0.10907  0.20244  0.04270  297 MET B CE  
9840  N N   . HIS B 318 ? 1.92441 2.04756 1.80979 0.07451  0.25899  -0.02523 298 HIS B N   
9841  C CA  . HIS B 318 ? 1.97166 2.08613 1.83050 0.06360  0.26660  -0.04387 298 HIS B CA  
9842  C C   . HIS B 318 ? 1.98291 2.14028 1.82667 0.05238  0.27777  -0.05257 298 HIS B C   
9843  O O   . HIS B 318 ? 1.96718 2.14223 1.78906 0.03950  0.27102  -0.03782 298 HIS B O   
9844  C CB  . HIS B 318 ? 1.98360 2.07210 1.81654 0.05311  0.25145  -0.03226 298 HIS B CB  
9845  C CG  . HIS B 318 ? 2.00446 2.08644 1.81263 0.04196  0.25763  -0.05279 298 HIS B CG  
9846  N ND1 . HIS B 318 ? 1.99754 2.06919 1.77829 0.02900  0.24595  -0.04555 298 HIS B ND1 
9847  C CD2 . HIS B 318 ? 2.02746 2.11460 1.83645 0.04192  0.27406  -0.08281 298 HIS B CD2 
9848  C CE1 . HIS B 318 ? 2.01352 2.08587 1.77905 0.02156  0.25424  -0.07002 298 HIS B CE1 
9849  N NE2 . HIS B 318 ? 2.03295 2.11494 1.81527 0.02881  0.27139  -0.09388 298 HIS B NE2 
9850  N N   . ARG B 319 ? 1.98088 2.15591 1.83701 0.05824  0.29598  -0.07613 299 ARG B N   
9851  C CA  . ARG B 319 ? 1.94797 2.16834 1.79041 0.05003  0.30918  -0.08540 299 ARG B CA  
9852  C C   . ARG B 319 ? 1.91374 2.13810 1.73175 0.04270  0.31839  -0.11383 299 ARG B C   
9853  O O   . ARG B 319 ? 1.97612 2.21310 1.80426 0.04764  0.33512  -0.14267 299 ARG B O   
9854  C CB  . ARG B 319 ? 1.98758 2.23355 1.86170 0.06124  0.32355  -0.09282 299 ARG B CB  
9855  C CG  . ARG B 319 ? 1.98770 2.23302 1.88937 0.06872  0.31323  -0.06793 299 ARG B CG  
9856  C CD  . ARG B 319 ? 2.02872 2.29703 1.96699 0.08187  0.32649  -0.07720 299 ARG B CD  
9857  N NE  . ARG B 319 ? 2.04304 2.31954 2.00769 0.08712  0.31590  -0.05493 299 ARG B NE  
9858  C CZ  . ARG B 319 ? 2.07990 2.37678 2.08172 0.09963  0.32295  -0.05857 299 ARG B CZ  
9859  N NH1 . ARG B 319 ? 2.11370 2.42244 2.13047 0.10864  0.34127  -0.08255 299 ARG B NH1 
9860  N NH2 . ARG B 319 ? 2.07156 2.37897 2.09782 0.10321  0.31167  -0.04032 299 ARG B NH2 
9861  N N   . LYS B 320 ? 1.85133 2.06632 1.63873 0.03085  0.30683  -0.10735 300 LYS B N   
9862  C CA  . LYS B 320 ? 1.79919 2.02324 1.56153 0.02243  0.31249  -0.13405 300 LYS B CA  
9863  C C   . LYS B 320 ? 1.76500 2.01676 1.48948 0.00936  0.30409  -0.11776 300 LYS B C   
9864  O O   . LYS B 320 ? 1.71681 1.95089 1.43218 0.00431  0.28783  -0.09128 300 LYS B O   
9865  C CB  . LYS B 320 ? 1.74449 1.92188 1.51272 0.02298  0.30750  -0.14814 300 LYS B CB  
9866  C CG  . LYS B 320 ? 1.75747 1.94438 1.50541 0.01346  0.31298  -0.18022 300 LYS B CG  
9867  C CD  . LYS B 320 ? 1.79796 1.93569 1.55657 0.01273  0.30905  -0.19144 300 LYS B CD  
9868  C CE  . LYS B 320 ? 1.89586 2.04581 1.63604 0.00115  0.31255  -0.22426 300 LYS B CE  
9869  N NZ  . LYS B 320 ? 2.00917 2.11027 1.76582 -0.00040 0.31231  -0.23768 300 LYS B NZ  
9870  N N   . VAL B 321 ? 1.78944 2.08593 1.49235 0.00498  0.31548  -0.13338 301 VAL B N   
9871  C CA  . VAL B 321 ? 1.81358 2.14155 1.47821 -0.00512 0.30959  -0.11932 301 VAL B CA  
9872  C C   . VAL B 321 ? 1.83237 2.15968 1.47419 -0.01157 0.30572  -0.14618 301 VAL B C   
9873  O O   . VAL B 321 ? 1.87642 2.22458 1.51649 -0.01061 0.31832  -0.18261 301 VAL B O   
9874  C CB  . VAL B 321 ? 1.88804 2.27130 1.54002 -0.00472 0.32457  -0.11581 301 VAL B CB  
9875  C CG1 . VAL B 321 ? 1.91882 2.33784 1.52778 -0.01272 0.32052  -0.10639 301 VAL B CG1 
9876  C CG2 . VAL B 321 ? 1.88440 2.26895 1.55843 -0.00160 0.32613  -0.08386 301 VAL B CG2 
9877  N N   . LYS B 322 ? 1.78743 2.09263 1.41438 -0.01841 0.28861  -0.13066 302 LYS B N   
9878  C CA  . LYS B 322 ? 1.74600 2.05528 1.35093 -0.02572 0.28322  -0.15369 302 LYS B CA  
9879  C C   . LYS B 322 ? 1.75608 2.12115 1.32213 -0.03021 0.28322  -0.14907 302 LYS B C   
9880  O O   . LYS B 322 ? 1.73597 2.12519 1.29182 -0.02895 0.28454  -0.11842 302 LYS B O   
9881  C CB  . LYS B 322 ? 1.65791 1.92188 1.26440 -0.03062 0.26550  -0.13903 302 LYS B CB  
9882  C CG  . LYS B 322 ? 1.60594 1.81670 1.24628 -0.02555 0.26676  -0.14867 302 LYS B CG  
9883  C CD  . LYS B 322 ? 1.52200 1.69234 1.16025 -0.03096 0.25075  -0.13606 302 LYS B CD  
9884  C CE  . LYS B 322 ? 1.45176 1.57092 1.12153 -0.02482 0.25439  -0.14503 302 LYS B CE  
9885  N NZ  . LYS B 322 ? 1.38342 1.46482 1.05020 -0.03013 0.24059  -0.13306 302 LYS B NZ  
9886  N N   . PRO B 323 ? 1.78456 2.17344 1.32959 -0.03495 0.28261  -0.17966 303 PRO B N   
9887  C CA  . PRO B 323 ? 1.79877 2.24672 1.30385 -0.03678 0.28202  -0.17549 303 PRO B CA  
9888  C C   . PRO B 323 ? 1.76831 2.21890 1.25296 -0.03886 0.26851  -0.12850 303 PRO B C   
9889  O O   . PRO B 323 ? 1.80812 2.30661 1.26327 -0.03724 0.27112  -0.11246 303 PRO B O   
9890  C CB  . PRO B 323 ? 1.84022 2.30106 1.33308 -0.04228 0.27797  -0.21639 303 PRO B CB  
9891  C CG  . PRO B 323 ? 1.84460 2.26686 1.37477 -0.04190 0.28711  -0.25167 303 PRO B CG  
9892  C CD  . PRO B 323 ? 1.80469 2.17086 1.36407 -0.03818 0.28400  -0.22099 303 PRO B CD  
9893  N N   . ASN B 324 ? 1.68375 2.08437 1.18433 -0.04178 0.25495  -0.10585 304 ASN B N   
9894  C CA  . ASN B 324 ? 1.56377 1.96194 1.05271 -0.04374 0.24332  -0.06210 304 ASN B CA  
9895  C C   . ASN B 324 ? 1.41893 1.76220 0.93951 -0.04411 0.23569  -0.04189 304 ASN B C   
9896  O O   . ASN B 324 ? 1.40115 1.70478 0.93967 -0.04507 0.23106  -0.05993 304 ASN B O   
9897  C CB  . ASN B 324 ? 1.57865 1.98819 1.03952 -0.04867 0.22838  -0.06080 304 ASN B CB  
9898  C CG  . ASN B 324 ? 1.57809 1.99191 1.02638 -0.04926 0.21895  -0.01517 304 ASN B CG  
9899  O OD1 . ASN B 324 ? 1.57476 1.94790 1.03849 -0.05250 0.20717  0.00550  304 ASN B OD1 
9900  N ND2 . ASN B 324 ? 1.59442 2.05845 1.01541 -0.04556 0.22507  0.00089  304 ASN B ND2 
9901  N N   . PRO B 325 ? 1.31046 1.65175 0.83980 -0.04317 0.23503  -0.00539 305 PRO B N   
9902  C CA  . PRO B 325 ? 1.23597 1.53115 0.79591 -0.04300 0.22679  0.01138  305 PRO B CA  
9903  C C   . PRO B 325 ? 1.19858 1.45992 0.75517 -0.04836 0.20826  0.01928  305 PRO B C   
9904  O O   . PRO B 325 ? 1.18522 1.40640 0.76466 -0.04742 0.20122  0.02173  305 PRO B O   
9905  C CB  . PRO B 325 ? 1.19227 1.50344 0.76171 -0.04234 0.23189  0.04547  305 PRO B CB  
9906  C CG  . PRO B 325 ? 1.21282 1.56877 0.74962 -0.04386 0.23685  0.05728  305 PRO B CG  
9907  C CD  . PRO B 325 ? 1.25663 1.63931 0.77122 -0.04188 0.24356  0.02103  305 PRO B CD  
9908  N N   . ALA B 326 ? 0.88787 1.11742 0.60509 0.00501  0.08972  0.05347  306 ALA B N   
9909  C CA  . ALA B 326 ? 0.90895 1.14146 0.64487 0.00661  0.06996  0.05378  306 ALA B CA  
9910  C C   . ALA B 326 ? 0.99878 1.24292 0.73720 0.00463  0.05665  0.03163  306 ALA B C   
9911  O O   . ALA B 326 ? 1.06644 1.31991 0.79826 0.00813  0.03898  0.02873  306 ALA B O   
9912  C CB  . ALA B 326 ? 0.94226 1.17210 0.65620 0.01417  0.05876  0.07158  306 ALA B CB  
9913  N N   . MET B 327 ? 1.01222 1.25562 0.76232 -0.00115 0.06466  0.01522  307 MET B N   
9914  C CA  . MET B 327 ? 1.02447 1.27484 0.78143 -0.00568 0.05377  -0.00598 307 MET B CA  
9915  C C   . MET B 327 ? 0.92303 1.16489 0.71578 -0.01296 0.05831  -0.01231 307 MET B C   
9916  O O   . MET B 327 ? 0.91620 1.14910 0.71614 -0.01423 0.07192  -0.01520 307 MET B O   
9917  C CB  . MET B 327 ? 1.12459 1.37864 0.85233 -0.00500 0.05651  -0.02239 307 MET B CB  
9918  C CG  . MET B 327 ? 1.26069 1.51978 0.94544 0.00256  0.05505  -0.01484 307 MET B CG  
9919  S SD  . MET B 327 ? 1.37666 1.64149 1.02551 0.00338  0.05531  -0.03842 307 MET B SD  
9920  C CE  . MET B 327 ? 1.38337 1.63831 1.05676 -0.00195 0.07500  -0.05181 307 MET B CE  
9921  N N   . PHE B 328 ? 0.82492 1.06990 0.63954 -0.01738 0.04686  -0.01471 308 PHE B N   
9922  C CA  . PHE B 328 ? 0.74052 0.97527 0.58516 -0.02448 0.04946  -0.01775 308 PHE B CA  
9923  C C   . PHE B 328 ? 0.68615 0.92463 0.53771 -0.03306 0.03952  -0.03503 308 PHE B C   
9924  O O   . PHE B 328 ? 0.67617 0.92896 0.52881 -0.03447 0.02765  -0.03786 308 PHE B O   
9925  C CB  . PHE B 328 ? 0.73658 0.96942 0.60124 -0.02325 0.04774  -0.00227 308 PHE B CB  
9926  C CG  . PHE B 328 ? 0.73743 0.96671 0.59521 -0.01590 0.05538  0.01559  308 PHE B CG  
9927  C CD1 . PHE B 328 ? 0.75043 0.96930 0.61374 -0.01565 0.06987  0.02040  308 PHE B CD1 
9928  C CD2 . PHE B 328 ? 0.76144 0.99744 0.60847 -0.00944 0.04775  0.02732  308 PHE B CD2 
9929  C CE1 . PHE B 328 ? 0.76775 0.98342 0.62633 -0.01124 0.07830  0.03704  308 PHE B CE1 
9930  C CE2 . PHE B 328 ? 0.76857 0.99740 0.60790 -0.00412 0.05491  0.04511  308 PHE B CE2 
9931  C CZ  . PHE B 328 ? 0.75212 0.97101 0.59728 -0.00611 0.07106  0.05019  308 PHE B CZ  
9932  N N   . VAL B 329 ? 0.63890 0.86442 0.49672 -0.03887 0.04415  -0.04689 309 VAL B N   
9933  C CA  . VAL B 329 ? 0.61520 0.83917 0.47887 -0.04906 0.03628  -0.06332 309 VAL B CA  
9934  C C   . VAL B 329 ? 0.62872 0.83353 0.51425 -0.05646 0.03941  -0.06208 309 VAL B C   
9935  O O   . VAL B 329 ? 0.68780 0.87605 0.57728 -0.05382 0.04736  -0.06181 309 VAL B O   
9936  C CB  . VAL B 329 ? 0.63368 0.85563 0.47897 -0.04911 0.03646  -0.08105 309 VAL B CB  
9937  C CG1 . VAL B 329 ? 0.65730 0.87739 0.50984 -0.06120 0.02694  -0.09794 309 VAL B CG1 
9938  C CG2 . VAL B 329 ? 0.61481 0.85331 0.43229 -0.04036 0.03411  -0.08059 309 VAL B CG2 
9939  N N   . GLN B 330 ? 0.57136 0.77896 0.47067 -0.06536 0.03307  -0.06158 310 GLN B N   
9940  C CA  . GLN B 330 ? 0.55984 0.74797 0.47451 -0.07386 0.03469  -0.05989 310 GLN B CA  
9941  C C   . GLN B 330 ? 0.59486 0.78329 0.51362 -0.08842 0.02831  -0.07185 310 GLN B C   
9942  O O   . GLN B 330 ? 0.57140 0.78221 0.49076 -0.09177 0.02206  -0.07694 310 GLN B O   
9943  C CB  . GLN B 330 ? 0.55037 0.73983 0.47788 -0.07181 0.03611  -0.04450 310 GLN B CB  
9944  C CG  . GLN B 330 ? 0.54328 0.73667 0.46957 -0.05917 0.04120  -0.03138 310 GLN B CG  
9945  C CD  . GLN B 330 ? 0.54653 0.74195 0.48614 -0.05788 0.04035  -0.01884 310 GLN B CD  
9946  O OE1 . GLN B 330 ? 0.50894 0.68838 0.45896 -0.06042 0.04237  -0.01440 310 GLN B OE1 
9947  N NE2 . GLN B 330 ? 0.55558 0.76979 0.49438 -0.05317 0.03603  -0.01394 310 GLN B NE2 
9948  N N   . ASN B 331 ? 0.56606 0.72923 0.48872 -0.09721 0.02944  -0.07616 311 ASN B N   
9949  C CA  . ASN B 331 ? 0.62655 0.78441 0.55421 -0.11411 0.02537  -0.08461 311 ASN B CA  
9950  C C   . ASN B 331 ? 0.67537 0.85407 0.59919 -0.11912 0.01892  -0.09995 311 ASN B C   
9951  O O   . ASN B 331 ? 0.68584 0.88242 0.61887 -0.12959 0.01507  -0.10408 311 ASN B O   
9952  C CB  . ASN B 331 ? 0.59740 0.76139 0.53618 -0.12150 0.02647  -0.07456 311 ASN B CB  
9953  C CG  . ASN B 331 ? 0.61140 0.75886 0.55280 -0.11435 0.03091  -0.05957 311 ASN B CG  
9954  O OD1 . ASN B 331 ? 0.60354 0.72380 0.54219 -0.11234 0.03222  -0.05794 311 ASN B OD1 
9955  N ND2 . ASN B 331 ? 0.48837 0.65240 0.43652 -0.10963 0.03198  -0.04975 311 ASN B ND2 
9956  N N   . ALA B 332 ? 0.69095 0.86924 0.60166 -0.11127 0.01768  -0.10966 312 ALA B N   
9957  C CA  . ALA B 332 ? 0.74392 0.94474 0.64769 -0.11259 0.00979  -0.12384 312 ALA B CA  
9958  C C   . ALA B 332 ? 0.80667 0.99286 0.69716 -0.11176 0.00846  -0.14039 312 ALA B C   
9959  O O   . ALA B 332 ? 0.85518 1.01921 0.74055 -0.10506 0.01485  -0.13953 312 ALA B O   
9960  C CB  . ALA B 332 ? 0.76519 0.99303 0.66024 -0.09847 0.00761  -0.11634 312 ALA B CB  
9961  N N   . VAL B 333 ? 0.82573 1.02601 0.71253 -0.11819 -0.00061 -0.15718 313 VAL B N   
9962  C CA  . VAL B 333 ? 0.78628 0.97783 0.65809 -0.11649 -0.00394 -0.17624 313 VAL B CA  
9963  C C   . VAL B 333 ? 0.77528 0.99610 0.62939 -0.10682 -0.01122 -0.18262 313 VAL B C   
9964  O O   . VAL B 333 ? 0.75904 1.00513 0.62022 -0.11156 -0.02089 -0.18520 313 VAL B O   
9965  C CB  . VAL B 333 ? 0.81772 0.99429 0.69994 -0.13491 -0.01022 -0.19309 313 VAL B CB  
9966  C CG1 . VAL B 333 ? 0.84933 1.01910 0.71571 -0.13221 -0.01548 -0.21547 313 VAL B CG1 
9967  C CG2 . VAL B 333 ? 0.82309 0.96511 0.71707 -0.14373 -0.00391 -0.18500 313 VAL B CG2 
9968  N N   . VAL B 334 ? 0.81267 1.03070 0.64355 -0.09303 -0.00669 -0.18529 314 VAL B N   
9969  C CA  . VAL B 334 ? 0.82878 1.07007 0.63479 -0.08245 -0.01292 -0.18952 314 VAL B CA  
9970  C C   . VAL B 334 ? 0.92845 1.16270 0.71562 -0.08229 -0.01687 -0.21374 314 VAL B C   
9971  O O   . VAL B 334 ? 0.96425 1.17925 0.74237 -0.07662 -0.00678 -0.21881 314 VAL B O   
9972  C CB  . VAL B 334 ? 0.79903 1.04449 0.58855 -0.06672 -0.00258 -0.17043 314 VAL B CB  
9973  C CG1 . VAL B 334 ? 0.81990 1.08650 0.57904 -0.05652 -0.01018 -0.17246 314 VAL B CG1 
9974  C CG2 . VAL B 334 ? 0.76258 1.01112 0.57270 -0.06702 0.00107  -0.14812 314 VAL B CG2 
9975  N N   . ARG B 335 ? 0.99181 1.24286 0.77470 -0.08793 -0.03207 -0.23022 315 ARG B N   
9976  C CA  . ARG B 335 ? 1.06053 1.30602 0.82616 -0.08902 -0.03866 -0.25618 315 ARG B CA  
9977  C C   . ARG B 335 ? 1.07486 1.33778 0.80211 -0.07445 -0.04298 -0.26104 315 ARG B C   
9978  O O   . ARG B 335 ? 1.11388 1.37252 0.82090 -0.07289 -0.04741 -0.28326 315 ARG B O   
9979  C CB  . ARG B 335 ? 1.16791 1.41940 0.95364 -0.10635 -0.05391 -0.27461 315 ARG B CB  
9980  C CG  . ARG B 335 ? 1.22748 1.45702 1.04573 -0.12365 -0.04946 -0.27249 315 ARG B CG  
9981  C CD  . ARG B 335 ? 1.32157 1.51432 1.13667 -0.12466 -0.04188 -0.28286 315 ARG B CD  
9982  N NE  . ARG B 335 ? 1.40774 1.58813 1.23144 -0.14002 -0.05236 -0.30724 315 ARG B NE  
9983  C CZ  . ARG B 335 ? 1.41858 1.57708 1.26691 -0.15852 -0.05262 -0.30815 315 ARG B CZ  
9984  N NH1 . ARG B 335 ? 1.39884 1.54551 1.26309 -0.16297 -0.04315 -0.28634 315 ARG B NH1 
9985  N NH2 . ARG B 335 ? 1.43335 1.57985 1.28860 -0.17306 -0.06245 -0.33092 315 ARG B NH2 
9986  N N   . ILE B 336 ? 1.06298 1.34335 0.77780 -0.06389 -0.04230 -0.24106 316 ILE B N   
9987  C CA  . ILE B 336 ? 1.08844 1.38134 0.76123 -0.04965 -0.04500 -0.24101 316 ILE B CA  
9988  C C   . ILE B 336 ? 1.11994 1.40104 0.77568 -0.03853 -0.02398 -0.22385 316 ILE B C   
9989  O O   . ILE B 336 ? 1.07626 1.34678 0.75642 -0.04034 -0.01178 -0.20716 316 ILE B O   
9990  C CB  . ILE B 336 ? 1.03439 1.35350 0.70234 -0.04511 -0.06127 -0.23086 316 ILE B CB  
9991  C CG1 . ILE B 336 ? 0.95904 1.28038 0.65049 -0.04383 -0.05452 -0.20373 316 ILE B CG1 
9992  C CG2 . ILE B 336 ? 1.03272 1.36831 0.71907 -0.05591 -0.08243 -0.25156 316 ILE B CG2 
9993  C CD1 . ILE B 336 ? 0.96648 1.31132 0.65332 -0.03627 -0.06998 -0.19253 316 ILE B CD1 
9994  N N   . PRO B 337 ? 1.20428 1.48739 0.81886 -0.02761 -0.01866 -0.22776 317 PRO B N   
9995  C CA  . PRO B 337 ? 1.23382 1.50936 0.83408 -0.01845 0.00306  -0.21058 317 PRO B CA  
9996  C C   . PRO B 337 ? 1.24856 1.53421 0.84052 -0.01204 0.00340  -0.18187 317 PRO B C   
9997  O O   . PRO B 337 ? 1.24119 1.54145 0.81510 -0.00837 -0.01301 -0.17814 317 PRO B O   
9998  C CB  . PRO B 337 ? 1.28020 1.55594 0.83673 -0.01069 0.00857  -0.22783 317 PRO B CB  
9999  C CG  . PRO B 337 ? 1.28679 1.57443 0.82531 -0.01263 -0.01483 -0.24780 317 PRO B CG  
10000 C CD  . PRO B 337 ? 1.24967 1.54413 0.82717 -0.02332 -0.03255 -0.24695 317 PRO B CD  
10001 N N   . LEU B 338 ? 1.27440 1.55119 0.88126 -0.01031 0.02102  -0.16212 318 LEU B N   
10002 C CA  . LEU B 338 ? 1.29905 1.58053 0.90086 -0.00475 0.02375  -0.13404 318 LEU B CA  
10003 C C   . LEU B 338 ? 1.32223 1.60124 0.88639 0.00364  0.04142  -0.12414 318 LEU B C   
10004 O O   . LEU B 338 ? 1.34337 1.61453 0.90943 0.00379  0.06040  -0.13068 318 LEU B O   
10005 C CB  . LEU B 338 ? 1.28491 1.55837 0.92986 -0.00967 0.03075  -0.11847 318 LEU B CB  
10006 C CG  . LEU B 338 ? 1.24461 1.52071 0.92589 -0.01911 0.01614  -0.12426 318 LEU B CG  
10007 C CD1 . LEU B 338 ? 1.20607 1.47325 0.92246 -0.02259 0.02430  -0.10740 318 LEU B CD1 
10008 C CD2 . LEU B 338 ? 1.23569 1.53038 0.90904 -0.01738 -0.00466 -0.12371 318 LEU B CD2 
10009 N N   . CYS B 339 ? 1.32423 1.60978 0.85476 0.01053  0.03528  -0.10844 319 CYS B N   
10010 C CA  . CYS B 339 ? 1.37540 1.65835 0.86239 0.01717  0.05128  -0.09720 319 CYS B CA  
10011 C C   . CYS B 339 ? 1.37683 1.65511 0.86498 0.01985  0.05690  -0.06507 319 CYS B C   
10012 O O   . CYS B 339 ? 1.34594 1.62341 0.86957 0.01761  0.04857  -0.05364 319 CYS B O   
10013 C CB  . CYS B 339 ? 1.45003 1.74040 0.88380 0.02326  0.03819  -0.10806 319 CYS B CB  
10014 S SG  . CYS B 339 ? 1.47604 1.77134 0.90877 0.01977  0.02733  -0.14810 319 CYS B SG  
10015 N N   . ALA B 340 ? 1.42175 1.69602 0.86933 0.02414  0.07192  -0.05089 320 ALA B N   
10016 C CA  . ALA B 340 ? 1.43264 1.69869 0.87924 0.02543  0.07985  -0.01983 320 ALA B CA  
10017 C C   . ALA B 340 ? 1.46675 1.73309 0.90472 0.03105  0.05463  -0.00491 320 ALA B C   
10018 O O   . ALA B 340 ? 1.45088 1.70968 0.90718 0.03149  0.05466  0.01751  320 ALA B O   
10019 C CB  . ALA B 340 ? 1.45043 1.71150 0.85180 0.02694  0.10274  -0.00838 320 ALA B CB  
10020 N N   . GLU B 341 ? 1.50633 1.78161 0.91865 0.03601  0.03201  -0.01819 321 GLU B N   
10021 C CA  . GLU B 341 ? 1.55879 1.83688 0.96465 0.04328  0.00581  -0.00650 321 GLU B CA  
10022 C C   . GLU B 341 ? 1.47008 1.75656 0.93314 0.04014  -0.00866 -0.01131 321 GLU B C   
10023 O O   . GLU B 341 ? 1.48282 1.77339 0.95057 0.04663  -0.02913 -0.00179 321 GLU B O   
10024 C CB  . GLU B 341 ? 1.69620 1.98357 1.05760 0.05015  -0.01553 -0.02103 321 GLU B CB  
10025 C CG  . GLU B 341 ? 1.76147 2.06103 1.13199 0.04487  -0.01944 -0.05498 321 GLU B CG  
10026 C CD  . GLU B 341 ? 1.86140 2.15599 1.19554 0.04338  0.00203  -0.06632 321 GLU B CD  
10027 O OE1 . GLU B 341 ? 1.90093 2.18452 1.21339 0.04380  0.02514  -0.04798 321 GLU B OE1 
10028 O OE2 . GLU B 341 ? 1.89959 2.20177 1.22823 0.04139  -0.00370 -0.09460 321 GLU B OE2 
10029 N N   . ASN B 342 ? 1.40571 1.69437 0.91103 0.03082  0.00137  -0.02583 322 ASN B N   
10030 C CA  . ASN B 342 ? 1.29944 1.59540 0.85644 0.02593  -0.00947 -0.03093 322 ASN B CA  
10031 C C   . ASN B 342 ? 1.25131 1.53639 0.83991 0.02391  0.00323  -0.01045 322 ASN B C   
10032 O O   . ASN B 342 ? 1.23898 1.52232 0.86740 0.01617  0.01052  -0.01621 322 ASN B O   
10033 C CB  . ASN B 342 ? 1.19657 1.49767 0.77820 0.01627  -0.00800 -0.05765 322 ASN B CB  
10034 C CG  . ASN B 342 ? 1.17877 1.48967 0.73082 0.01748  -0.02085 -0.08030 322 ASN B CG  
10035 O OD1 . ASN B 342 ? 1.18320 1.48974 0.72471 0.01386  -0.01048 -0.09721 322 ASN B OD1 
10036 N ND2 . ASN B 342 ? 1.15114 1.47560 0.69089 0.02338  -0.04470 -0.08211 322 ASN B ND2 
10037 N N   . ALA B 343 ? 1.22237 1.49811 0.79157 0.03081  0.00501  0.01390  323 ALA B N   
10038 C CA  . ALA B 343 ? 1.17562 1.43975 0.77272 0.02910  0.01613  0.03335  323 ALA B CA  
10039 C C   . ALA B 343 ? 1.13800 1.40920 0.77295 0.03046  -0.00085 0.03429  323 ALA B C   
10040 O O   . ALA B 343 ? 1.15638 1.44198 0.79167 0.03462  -0.02196 0.02443  323 ALA B O   
10041 C CB  . ALA B 343 ? 1.23844 1.48750 0.80171 0.03470  0.02400  0.05936  323 ALA B CB  
10042 N N   . ASP B 344 ? 1.07619 1.33855 0.74418 0.02701  0.00879  0.04513  324 ASP B N   
10043 C CA  . ASP B 344 ? 0.98799 1.25594 0.69340 0.02779  -0.00320 0.04605  324 ASP B CA  
10044 C C   . ASP B 344 ? 0.90987 1.19583 0.63871 0.02174  -0.01343 0.02230  324 ASP B C   
10045 O O   . ASP B 344 ? 0.89079 1.19234 0.62940 0.02554  -0.03182 0.01567  324 ASP B O   
10046 C CB  . ASP B 344 ? 1.01514 1.28224 0.70802 0.03971  -0.02029 0.06104  324 ASP B CB  
10047 C CG  . ASP B 344 ? 1.07331 1.31829 0.74623 0.04365  -0.00978 0.08681  324 ASP B CG  
10048 O OD1 . ASP B 344 ? 1.07068 1.30410 0.75916 0.03663  0.00937  0.09374  324 ASP B OD1 
10049 O OD2 . ASP B 344 ? 1.15728 1.39570 0.79925 0.05347  -0.02131 0.10029  324 ASP B OD2 
10050 N N   . LEU B 345 ? 0.86703 1.15032 0.60655 0.01189  -0.00098 0.00928  325 LEU B N   
10051 C CA  . LEU B 345 ? 0.83068 1.12601 0.58852 0.00349  -0.00777 -0.01299 325 LEU B CA  
10052 C C   . LEU B 345 ? 0.80619 1.09488 0.60128 -0.00569 0.00085  -0.01455 325 LEU B C   
10053 O O   . LEU B 345 ? 0.77080 1.04395 0.57088 -0.00804 0.01626  -0.00780 325 LEU B O   
10054 C CB  . LEU B 345 ? 0.84819 1.14254 0.58255 0.00002  -0.00309 -0.02903 325 LEU B CB  
10055 C CG  . LEU B 345 ? 0.84713 1.14974 0.59778 -0.01010 -0.00972 -0.05291 325 LEU B CG  
10056 C CD1 . LEU B 345 ? 0.85727 1.18150 0.61761 -0.00956 -0.03049 -0.06125 325 LEU B CD1 
10057 C CD2 . LEU B 345 ? 0.82872 1.12724 0.55321 -0.01148 -0.00503 -0.06852 325 LEU B CD2 
10058 N N   . TRP B 346 ? 0.76929 1.07058 0.59012 -0.01094 -0.00918 -0.02381 326 TRP B N   
10059 C CA  . TRP B 346 ? 0.69872 0.99388 0.55062 -0.02071 -0.00250 -0.02628 326 TRP B CA  
10060 C C   . TRP B 346 ? 0.71641 1.02266 0.58077 -0.03212 -0.00906 -0.04648 326 TRP B C   
10061 O O   . TRP B 346 ? 0.70179 1.02881 0.57695 -0.03269 -0.02159 -0.05374 326 TRP B O   
10062 C CB  . TRP B 346 ? 0.66157 0.95984 0.53438 -0.01664 -0.00545 -0.01415 326 TRP B CB  
10063 C CG  . TRP B 346 ? 0.61976 0.91228 0.52019 -0.02645 0.00067  -0.01668 326 TRP B CG  
10064 C CD1 . TRP B 346 ? 0.62433 0.92747 0.54281 -0.03723 -0.00291 -0.03020 326 TRP B CD1 
10065 C CD2 . TRP B 346 ? 0.57697 0.85130 0.48823 -0.02694 0.01122  -0.00514 326 TRP B CD2 
10066 N NE1 . TRP B 346 ? 0.58415 0.87496 0.51971 -0.04414 0.00515  -0.02669 326 TRP B NE1 
10067 C CE2 . TRP B 346 ? 0.58880 0.86216 0.52067 -0.03728 0.01268  -0.01201 326 TRP B CE2 
10068 C CE3 . TRP B 346 ? 0.55024 0.80931 0.45597 -0.02041 0.01951  0.01004  326 TRP B CE3 
10069 C CZ2 . TRP B 346 ? 0.56607 0.82299 0.51040 -0.03974 0.02023  -0.00446 326 TRP B CZ2 
10070 C CZ3 . TRP B 346 ? 0.58346 0.82830 0.50652 -0.02334 0.02687  0.01632  326 TRP B CZ3 
10071 C CH2 . TRP B 346 ? 0.56208 0.80555 0.50292 -0.03218 0.02626  0.00894  326 TRP B CH2 
10072 N N   . ILE B 347 ? 0.69669 0.98906 0.56145 -0.04129 -0.00089 -0.05599 327 ILE B N   
10073 C CA  . ILE B 347 ? 0.65481 0.95153 0.53113 -0.05451 -0.00544 -0.07432 327 ILE B CA  
10074 C C   . ILE B 347 ? 0.64126 0.92024 0.53771 -0.06490 0.00374  -0.07203 327 ILE B C   
10075 O O   . ILE B 347 ? 0.68315 0.94061 0.57594 -0.06350 0.01382  -0.06646 327 ILE B O   
10076 C CB  . ILE B 347 ? 0.66859 0.96071 0.52428 -0.05621 -0.00648 -0.08960 327 ILE B CB  
10077 C CG1 . ILE B 347 ? 0.66235 0.96982 0.49141 -0.04475 -0.01578 -0.09036 327 ILE B CG1 
10078 C CG2 . ILE B 347 ? 0.68772 0.98264 0.55739 -0.07133 -0.01225 -0.10867 327 ILE B CG2 
10079 C CD1 . ILE B 347 ? 0.65903 0.96213 0.46304 -0.04476 -0.01627 -0.10594 327 ILE B CD1 
10080 N N   . GLU B 348 ? 0.60869 0.89725 0.52603 -0.07520 0.00020  -0.07661 328 GLU B N   
10081 C CA  . GLU B 348 ? 0.59883 0.86966 0.53085 -0.08572 0.00808  -0.07332 328 GLU B CA  
10082 C C   . GLU B 348 ? 0.61062 0.89128 0.55774 -0.10229 0.00458  -0.08626 328 GLU B C   
10083 O O   . GLU B 348 ? 0.58284 0.89143 0.54099 -0.10325 -0.00284 -0.09223 328 GLU B O   
10084 C CB  . GLU B 348 ? 0.48253 0.75241 0.42453 -0.07914 0.01212  -0.05723 328 GLU B CB  
10085 C CG  . GLU B 348 ? 0.54304 0.78983 0.49334 -0.08694 0.02007  -0.05156 328 GLU B CG  
10086 C CD  . GLU B 348 ? 0.56340 0.81732 0.52831 -0.10112 0.02000  -0.05686 328 GLU B CD  
10087 O OE1 . GLU B 348 ? 0.57335 0.85397 0.54956 -0.10045 0.01556  -0.05988 328 GLU B OE1 
10088 O OE2 . GLU B 348 ? 0.56323 0.79581 0.52812 -0.11287 0.02455  -0.05806 328 GLU B OE2 
10089 N N   . ASN B 349 ? 0.56313 0.82055 0.51159 -0.11537 0.00973  -0.09064 329 ASN B N   
10090 C CA  . ASN B 349 ? 0.55585 0.81688 0.51754 -0.13453 0.00905  -0.10122 329 ASN B CA  
10091 C C   . ASN B 349 ? 0.59730 0.88347 0.56251 -0.13910 -0.00080 -0.11858 329 ASN B C   
10092 O O   . ASN B 349 ? 0.52865 0.83731 0.51211 -0.15054 -0.00354 -0.12682 329 ASN B O   
10093 C CB  . ASN B 349 ? 0.57327 0.84578 0.55140 -0.14009 0.01338  -0.09388 329 ASN B CB  
10094 C CG  . ASN B 349 ? 0.63805 0.90571 0.62650 -0.16243 0.01764  -0.10100 329 ASN B CG  
10095 O OD1 . ASN B 349 ? 0.66021 0.90891 0.64325 -0.17415 0.01726  -0.10924 329 ASN B OD1 
10096 N ND2 . ASN B 349 ? 0.65487 0.93844 0.65766 -0.16889 0.02242  -0.09798 329 ASN B ND2 
10097 N N   . SER B 350 ? 0.62683 0.91047 0.57492 -0.13033 -0.00609 -0.12542 330 SER B N   
10098 C CA  . SER B 350 ? 0.65052 0.95876 0.59803 -0.13121 -0.01800 -0.14190 330 SER B CA  
10099 C C   . SER B 350 ? 0.72234 1.01166 0.65376 -0.13440 -0.02010 -0.15575 330 SER B C   
10100 O O   . SER B 350 ? 0.75545 1.01707 0.67256 -0.12900 -0.01291 -0.15100 330 SER B O   
10101 C CB  . SER B 350 ? 0.62111 0.95334 0.55903 -0.11236 -0.02611 -0.13649 330 SER B CB  
10102 O OG  . SER B 350 ? 0.53811 0.89060 0.49432 -0.10909 -0.02690 -0.12759 330 SER B OG  
10103 N N   . HIS B 351 ? 0.72943 1.03538 0.66561 -0.14295 -0.03066 -0.17470 331 HIS B N   
10104 C CA  . HIS B 351 ? 0.71085 1.00387 0.63133 -0.14480 -0.03569 -0.19184 331 HIS B CA  
10105 C C   . HIS B 351 ? 0.72382 1.04464 0.63003 -0.13281 -0.04930 -0.20151 331 HIS B C   
10106 O O   . HIS B 351 ? 0.75380 1.10543 0.67564 -0.13681 -0.06059 -0.20967 331 HIS B O   
10107 C CB  . HIS B 351 ? 0.71213 0.99563 0.64974 -0.16775 -0.03758 -0.20768 331 HIS B CB  
10108 C CG  . HIS B 351 ? 0.72853 0.99790 0.65229 -0.17032 -0.04426 -0.22793 331 HIS B CG  
10109 N ND1 . HIS B 351 ? 0.72336 0.95357 0.63963 -0.17502 -0.03802 -0.23126 331 HIS B ND1 
10110 C CD2 . HIS B 351 ? 0.73552 1.02408 0.65161 -0.16824 -0.05780 -0.24723 331 HIS B CD2 
10111 C CE1 . HIS B 351 ? 0.74504 0.97077 0.65018 -0.17571 -0.04642 -0.25238 331 HIS B CE1 
10112 N NE2 . HIS B 351 ? 0.75125 1.01219 0.65497 -0.17203 -0.05847 -0.26248 331 HIS B NE2 
10113 N N   . ILE B 352 ? 0.76786 1.07856 0.64432 -0.11804 -0.04834 -0.20095 332 ILE B N   
10114 C CA  . ILE B 352 ? 0.79924 1.13119 0.65300 -0.10524 -0.06084 -0.20819 332 ILE B CA  
10115 C C   . ILE B 352 ? 0.88889 1.21323 0.72999 -0.11123 -0.06795 -0.23288 332 ILE B C   
10116 O O   . ILE B 352 ? 0.93161 1.23146 0.75362 -0.10727 -0.05974 -0.23674 332 ILE B O   
10117 C CB  . ILE B 352 ? 0.77777 1.10430 0.60321 -0.08577 -0.05370 -0.19053 332 ILE B CB  
10118 C CG1 . ILE B 352 ? 0.75575 1.08363 0.59668 -0.08152 -0.04567 -0.16691 332 ILE B CG1 
10119 C CG2 . ILE B 352 ? 0.81159 1.15906 0.60967 -0.07286 -0.06774 -0.19525 332 ILE B CG2 
10120 C CD1 . ILE B 352 ? 0.77361 1.13094 0.63557 -0.08221 -0.05732 -0.16492 332 ILE B CD1 
10121 N N   . GLY B 353 ? 0.92806 1.27438 0.78208 -0.12066 -0.08356 -0.25128 333 GLY B N   
10122 C CA  . GLY B 353 ? 0.96910 1.30981 0.81431 -0.12785 -0.09275 -0.27714 333 GLY B CA  
10123 C C   . GLY B 353 ? 0.98550 1.32631 0.78862 -0.11059 -0.09782 -0.28384 333 GLY B C   
10124 O O   . GLY B 353 ? 0.93415 1.28651 0.71519 -0.09387 -0.09832 -0.26904 333 GLY B O   
10125 N N   . PRO B 354 ? 1.04177 1.36787 0.83126 -0.11472 -0.10129 -0.30649 334 PRO B N   
10126 C CA  . PRO B 354 ? 1.05309 1.37764 0.79847 -0.09863 -0.10373 -0.31461 334 PRO B CA  
10127 C C   . PRO B 354 ? 1.04015 1.39626 0.76558 -0.08892 -0.12347 -0.31988 334 PRO B C   
10128 O O   . PRO B 354 ? 0.99623 1.35325 0.67968 -0.07272 -0.12339 -0.31684 334 PRO B O   
10129 C CB  . PRO B 354 ? 1.07746 1.37989 0.82011 -0.10783 -0.10509 -0.34173 334 PRO B CB  
10130 C CG  . PRO B 354 ? 1.08438 1.36711 0.86648 -0.12680 -0.09815 -0.34023 334 PRO B CG  
10131 C CD  . PRO B 354 ? 1.06161 1.36885 0.87347 -0.13432 -0.10211 -0.32543 334 PRO B CD  
10132 N N   . LYS B 355 ? 1.03943 1.42160 0.79307 -0.09815 -0.14042 -0.32777 335 LYS B N   
10133 C CA  . LYS B 355 ? 1.09160 1.50499 0.83031 -0.08827 -0.16295 -0.33449 335 LYS B CA  
10134 C C   . LYS B 355 ? 1.06073 1.49214 0.80054 -0.07516 -0.16452 -0.30858 335 LYS B C   
10135 O O   . LYS B 355 ? 1.08002 1.53860 0.81447 -0.06661 -0.18537 -0.31199 335 LYS B O   
10136 C CB  . LYS B 355 ? 1.12491 1.56078 0.89767 -0.10451 -0.18254 -0.35987 335 LYS B CB  
10137 C CG  . LYS B 355 ? 1.14780 1.56398 0.92249 -0.11916 -0.18316 -0.38704 335 LYS B CG  
10138 C CD  . LYS B 355 ? 1.18000 1.61806 0.99602 -0.13895 -0.20009 -0.41007 335 LYS B CD  
10139 C CE  . LYS B 355 ? 1.24924 1.66253 1.06957 -0.15530 -0.20012 -0.43613 335 LYS B CE  
10140 N NZ  . LYS B 355 ? 1.27652 1.70684 1.14474 -0.17959 -0.21143 -0.45503 335 LYS B NZ  
10141 N N   . TRP B 356 ? 1.00572 1.42182 0.75303 -0.07283 -0.14457 -0.28372 336 TRP B N   
10142 C CA  . TRP B 356 ? 1.00195 1.43053 0.74892 -0.05978 -0.14524 -0.25899 336 TRP B CA  
10143 C C   . TRP B 356 ? 1.06821 1.49299 0.76276 -0.03970 -0.14825 -0.24808 336 TRP B C   
10144 O O   . TRP B 356 ? 1.11755 1.52377 0.77644 -0.03586 -0.13933 -0.25281 336 TRP B O   
10145 C CB  . TRP B 356 ? 0.94938 1.36051 0.71791 -0.06358 -0.12321 -0.23700 336 TRP B CB  
10146 C CG  . TRP B 356 ? 0.91000 1.33021 0.72804 -0.08061 -0.12155 -0.24037 336 TRP B CG  
10147 C CD1 . TRP B 356 ? 0.89846 1.31862 0.74183 -0.09996 -0.12376 -0.26092 336 TRP B CD1 
10148 C CD2 . TRP B 356 ? 0.85930 1.28872 0.70584 -0.08068 -0.11602 -0.22265 336 TRP B CD2 
10149 N NE1 . TRP B 356 ? 0.84724 1.27678 0.73155 -0.11292 -0.11870 -0.25604 336 TRP B NE1 
10150 C CE2 . TRP B 356 ? 0.82695 1.26324 0.71373 -0.10076 -0.11394 -0.23355 336 TRP B CE2 
10151 C CE3 . TRP B 356 ? 0.82564 1.25709 0.66699 -0.06614 -0.11242 -0.19911 336 TRP B CE3 
10152 C CZ2 . TRP B 356 ? 0.80500 1.25211 0.72488 -0.10611 -0.10749 -0.22246 336 TRP B CZ2 
10153 C CZ3 . TRP B 356 ? 0.79064 1.23188 0.66686 -0.07062 -0.10761 -0.18924 336 TRP B CZ3 
10154 C CH2 . TRP B 356 ? 0.78441 1.23439 0.69854 -0.09014 -0.10476 -0.20125 336 TRP B CH2 
10155 N N   . LYS B 357 ? 1.07121 1.51309 0.76081 -0.02678 -0.16054 -0.23327 337 LYS B N   
10156 C CA  . LYS B 357 ? 1.16177 1.59792 0.80060 -0.00802 -0.16370 -0.21770 337 LYS B CA  
10157 C C   . LYS B 357 ? 1.13294 1.56760 0.78162 0.00106  -0.15805 -0.18846 337 LYS B C   
10158 O O   . LYS B 357 ? 1.14624 1.60218 0.82227 0.00423  -0.17352 -0.18607 337 LYS B O   
10159 C CB  . LYS B 357 ? 1.26601 1.72319 0.87986 0.00105  -0.19263 -0.23259 337 LYS B CB  
10160 C CG  . LYS B 357 ? 1.36940 1.82422 0.96148 -0.00507 -0.19836 -0.26111 337 LYS B CG  
10161 C CD  . LYS B 357 ? 1.48178 1.96195 1.05978 0.00177  -0.23093 -0.27932 337 LYS B CD  
10162 C CE  . LYS B 357 ? 1.49018 1.99838 1.12663 -0.01193 -0.24716 -0.29999 337 LYS B CE  
10163 N NZ  . LYS B 357 ? 1.47591 1.97556 1.13630 -0.03230 -0.23772 -0.32376 337 LYS B NZ  
10164 N N   . ILE B 358 ? 1.09674 1.50717 0.72568 0.00524  -0.13607 -0.16771 338 ILE B N   
10165 C CA  . ILE B 358 ? 1.05805 1.46235 0.69798 0.01203  -0.12812 -0.14030 338 ILE B CA  
10166 C C   . ILE B 358 ? 1.07461 1.46376 0.66318 0.02654  -0.12390 -0.11940 338 ILE B C   
10167 O O   . ILE B 358 ? 1.13363 1.51434 0.67876 0.02949  -0.12036 -0.12516 338 ILE B O   
10168 C CB  . ILE B 358 ? 0.98409 1.37267 0.65712 0.00093  -0.10425 -0.13272 338 ILE B CB  
10169 C CG1 . ILE B 358 ? 0.94223 1.30736 0.59014 -0.00147 -0.08287 -0.13280 338 ILE B CG1 
10170 C CG2 . ILE B 358 ? 0.95898 1.35978 0.67902 -0.01474 -0.10755 -0.15087 338 ILE B CG2 
10171 C CD1 . ILE B 358 ? 0.88503 1.23319 0.56221 -0.00976 -0.06135 -0.12398 338 ILE B CD1 
10172 N N   . ALA B 359 ? 1.05710 1.44196 0.65048 0.03513  -0.12370 -0.09499 339 ALA B N   
10173 C CA  . ALA B 359 ? 1.13857 1.50511 0.68700 0.04682  -0.11724 -0.07060 339 ALA B CA  
10174 C C   . ALA B 359 ? 1.11571 1.46326 0.68153 0.04364  -0.09316 -0.04896 339 ALA B C   
10175 O O   . ALA B 359 ? 1.06984 1.40620 0.64215 0.03446  -0.07115 -0.05241 339 ALA B O   
10176 C CB  . ALA B 359 ? 1.17476 1.54957 0.70647 0.06211  -0.14302 -0.05970 339 ALA B CB  
10177 N N   . SER B 360 ? 1.11969 1.46335 0.69489 0.05171  -0.09844 -0.02785 340 SER B N   
10178 C CA  . SER B 360 ? 1.07821 1.40435 0.67182 0.04911  -0.07848 -0.00760 340 SER B CA  
10179 C C   . SER B 360 ? 1.05547 1.39015 0.69117 0.05230  -0.08978 -0.00179 340 SER B C   
10180 O O   . SER B 360 ? 1.10173 1.45588 0.74878 0.05838  -0.11268 -0.01092 340 SER B O   
10181 C CB  . SER B 360 ? 1.07685 1.38078 0.62631 0.05626  -0.06768 0.01741  340 SER B CB  
10182 O OG  . SER B 360 ? 1.10012 1.40261 0.62560 0.06997  -0.08861 0.03134  340 SER B OG  
10183 N N   . ARG B 361 ? 1.00321 1.32443 0.66339 0.04850  -0.07357 0.01211  341 ARG B N   
10184 C CA  . ARG B 361 ? 0.96873 1.29521 0.66884 0.05113  -0.08026 0.01775  341 ARG B CA  
10185 C C   . ARG B 361 ? 0.95078 1.30284 0.69062 0.04376  -0.08966 -0.00561 341 ARG B C   
10186 O O   . ARG B 361 ? 0.97417 1.34669 0.72831 0.05046  -0.10992 -0.01318 341 ARG B O   
10187 C CB  . ARG B 361 ? 0.97639 1.29950 0.66057 0.06734  -0.09856 0.03416  341 ARG B CB  
10188 C CG  . ARG B 361 ? 1.04192 1.33764 0.68262 0.07312  -0.08951 0.05896  341 ARG B CG  
10189 C CD  . ARG B 361 ? 1.07726 1.36346 0.70831 0.08856  -0.10734 0.07784  341 ARG B CD  
10190 N NE  . ARG B 361 ? 1.07931 1.38790 0.71373 0.09942  -0.13627 0.06482  341 ARG B NE  
10191 C CZ  . ARG B 361 ? 1.10384 1.41705 0.69781 0.10674  -0.15225 0.06100  341 ARG B CZ  
10192 N NH1 . ARG B 361 ? 1.12168 1.41799 0.66557 0.10401  -0.14035 0.06943  341 ARG B NH1 
10193 N NH2 . ARG B 361 ? 1.10175 1.43793 0.70572 0.11695  -0.18022 0.04763  341 ARG B NH2 
10194 N N   . HIS B 362 ? 0.88872 1.23881 0.64715 0.02943  -0.07409 -0.01681 342 HIS B N   
10195 C CA  . HIS B 362 ? 0.85438 1.22421 0.64757 0.01848  -0.07858 -0.03796 342 HIS B CA  
10196 C C   . HIS B 362 ? 0.83290 1.19406 0.65913 0.00822  -0.06263 -0.03520 342 HIS B C   
10197 O O   . HIS B 362 ? 0.85882 1.19807 0.67883 0.00618  -0.04597 -0.02337 342 HIS B O   
10198 C CB  . HIS B 362 ? 0.88079 1.25477 0.66049 0.00928  -0.07835 -0.05803 342 HIS B CB  
10199 C CG  . HIS B 362 ? 0.91152 1.29612 0.65819 0.01827  -0.09592 -0.06486 342 HIS B CG  
10200 N ND1 . HIS B 362 ? 0.91277 1.31542 0.66016 0.03001  -0.11811 -0.06393 342 HIS B ND1 
10201 C CD2 . HIS B 362 ? 0.92212 1.30167 0.63301 0.01807  -0.09563 -0.07372 342 HIS B CD2 
10202 C CE1 . HIS B 362 ? 0.93881 1.34626 0.65055 0.03654  -0.13181 -0.07094 342 HIS B CE1 
10203 N NE2 . HIS B 362 ? 0.96348 1.35726 0.65151 0.02911  -0.11790 -0.07726 342 HIS B NE2 
10204 N N   . ILE B 363 ? 0.78026 1.15997 0.64171 0.00155  -0.06799 -0.04689 343 ILE B N   
10205 C CA  . ILE B 363 ? 0.73947 1.11273 0.62963 -0.01045 -0.05430 -0.04793 343 ILE B CA  
10206 C C   . ILE B 363 ? 0.76343 1.15519 0.67502 -0.02487 -0.05789 -0.06958 343 ILE B C   
10207 O O   . ILE B 363 ? 0.79038 1.20867 0.72415 -0.02455 -0.06955 -0.07920 343 ILE B O   
10208 C CB  . ILE B 363 ? 0.69859 1.07358 0.61120 -0.00411 -0.05424 -0.03645 343 ILE B CB  
10209 C CG1 . ILE B 363 ? 0.67448 1.02659 0.56779 0.00731  -0.04888 -0.01438 343 ILE B CG1 
10210 C CG2 . ILE B 363 ? 0.66077 1.03234 0.60057 -0.01753 -0.04202 -0.04064 343 ILE B CG2 
10211 C CD1 . ILE B 363 ? 0.62273 0.97049 0.53801 0.01230  -0.04695 -0.00358 343 ILE B CD1 
10212 N N   . ILE B 364 ? 0.74840 1.12629 0.65520 -0.03763 -0.04800 -0.07773 344 ILE B N   
10213 C CA  . ILE B 364 ? 0.70752 1.09738 0.63066 -0.05339 -0.05069 -0.09789 344 ILE B CA  
10214 C C   . ILE B 364 ? 0.62919 1.00451 0.57210 -0.06777 -0.03638 -0.09644 344 ILE B C   
10215 O O   . ILE B 364 ? 0.62578 0.97362 0.55776 -0.07019 -0.02455 -0.08946 344 ILE B O   
10216 C CB  . ILE B 364 ? 0.81329 1.19594 0.71260 -0.05664 -0.05329 -0.11041 344 ILE B CB  
10217 C CG1 . ILE B 364 ? 0.85364 1.24612 0.72467 -0.04084 -0.06655 -0.10870 344 ILE B CG1 
10218 C CG2 . ILE B 364 ? 0.83322 1.22898 0.75146 -0.07343 -0.05852 -0.13214 344 ILE B CG2 
10219 C CD1 . ILE B 364 ? 0.88851 1.27306 0.73038 -0.04188 -0.06831 -0.12086 344 ILE B CD1 
10220 N N   . THR B 365 ? 0.56674 0.96096 0.53834 -0.07707 -0.03757 -0.10336 345 THR B N   
10221 C CA  . THR B 365 ? 0.54672 0.92807 0.53411 -0.09079 -0.02449 -0.10071 345 THR B CA  
10222 C C   . THR B 365 ? 0.54242 0.94082 0.55170 -0.10997 -0.02516 -0.11783 345 THR B C   
10223 O O   . THR B 365 ? 0.49656 0.92786 0.52285 -0.10999 -0.03564 -0.12978 345 THR B O   
10224 C CB  . THR B 365 ? 0.58073 0.96564 0.58083 -0.08281 -0.02053 -0.08772 345 THR B CB  
10225 O OG1 . THR B 365 ? 0.60994 1.02853 0.62745 -0.07500 -0.03198 -0.09365 345 THR B OG1 
10226 C CG2 . THR B 365 ? 0.59368 0.95596 0.57452 -0.06790 -0.01696 -0.06963 345 THR B CG2 
10227 N N   . GLY B 366 ? 0.53106 0.90642 0.54058 -0.12651 -0.01433 -0.11883 346 GLY B N   
10228 C CA  . GLY B 366 ? 0.54190 0.92787 0.57194 -0.14797 -0.01095 -0.13137 346 GLY B CA  
10229 C C   . GLY B 366 ? 0.60073 0.99892 0.63507 -0.15878 -0.01979 -0.15066 346 GLY B C   
10230 O O   . GLY B 366 ? 0.60032 1.01203 0.65578 -0.17795 -0.01736 -0.16218 346 GLY B O   
10231 N N   . VAL B 367 ? 0.65618 1.04991 0.67083 -0.14822 -0.02935 -0.15522 347 VAL B N   
10232 C CA  . VAL B 367 ? 0.66574 1.07293 0.68351 -0.15674 -0.04038 -0.17566 347 VAL B CA  
10233 C C   . VAL B 367 ? 0.67733 1.05496 0.69260 -0.17682 -0.03320 -0.18307 347 VAL B C   
10234 O O   . VAL B 367 ? 0.65539 0.99750 0.64898 -0.17321 -0.02711 -0.17586 347 VAL B O   
10235 C CB  . VAL B 367 ? 0.64927 1.05936 0.64146 -0.13829 -0.05284 -0.17833 347 VAL B CB  
10236 C CG1 . VAL B 367 ? 0.68954 1.10885 0.68162 -0.14757 -0.06460 -0.20103 347 VAL B CG1 
10237 C CG2 . VAL B 367 ? 0.60147 1.03992 0.59647 -0.11961 -0.06282 -0.17153 347 VAL B CG2 
10238 N N   . PRO B 368 ? 0.70243 1.09294 0.74069 -0.19825 -0.03395 -0.19782 348 PRO B N   
10239 C CA  . PRO B 368 ? 0.72019 1.07825 0.75526 -0.21841 -0.02819 -0.20441 348 PRO B CA  
10240 C C   . PRO B 368 ? 0.74105 1.08654 0.75868 -0.21518 -0.03871 -0.21927 348 PRO B C   
10241 O O   . PRO B 368 ? 0.78649 1.15050 0.79253 -0.19811 -0.05024 -0.22453 348 PRO B O   
10242 C CB  . PRO B 368 ? 0.73763 1.11933 0.80514 -0.24276 -0.02571 -0.21580 348 PRO B CB  
10243 C CG  . PRO B 368 ? 0.70718 1.13974 0.79464 -0.23285 -0.03783 -0.22564 348 PRO B CG  
10244 C CD  . PRO B 368 ? 0.67085 1.10625 0.74155 -0.20554 -0.03965 -0.20923 348 PRO B CD  
10245 N N   . GLU B 369 ? 0.74334 1.05562 0.75699 -0.23113 -0.03524 -0.22620 349 GLU B N   
10246 C CA  . GLU B 369 ? 0.83813 1.13646 0.83608 -0.22885 -0.04489 -0.24308 349 GLU B CA  
10247 C C   . GLU B 369 ? 0.84082 1.17669 0.85420 -0.23451 -0.06022 -0.26530 349 GLU B C   
10248 O O   . GLU B 369 ? 0.78321 1.14290 0.82650 -0.25259 -0.06088 -0.27277 349 GLU B O   
10249 C CB  . GLU B 369 ? 0.91530 1.16855 0.90994 -0.24598 -0.03904 -0.24680 349 GLU B CB  
10250 C CG  . GLU B 369 ? 1.01680 1.24895 0.99283 -0.24080 -0.04745 -0.26400 349 GLU B CG  
10251 C CD  . GLU B 369 ? 1.12832 1.31382 1.10391 -0.25778 -0.04353 -0.26868 349 GLU B CD  
10252 O OE1 . GLU B 369 ? 1.16910 1.35281 1.16474 -0.28260 -0.04385 -0.27639 349 GLU B OE1 
10253 O OE2 . GLU B 369 ? 1.17051 1.32079 1.12676 -0.24644 -0.04017 -0.26478 349 GLU B OE2 
10254 N N   . ASN B 370 ? 0.88533 1.22759 0.87818 -0.21915 -0.07257 -0.27662 350 ASN B N   
10255 C CA  . ASN B 370 ? 0.93850 1.31844 0.94214 -0.22003 -0.09046 -0.29729 350 ASN B CA  
10256 C C   . ASN B 370 ? 0.99728 1.36752 0.96949 -0.20705 -0.10179 -0.31166 350 ASN B C   
10257 O O   . ASN B 370 ? 1.02684 1.36695 0.96998 -0.19465 -0.09434 -0.30391 350 ASN B O   
10258 C CB  . ASN B 370 ? 0.91562 1.33801 0.93032 -0.20626 -0.09671 -0.28916 350 ASN B CB  
10259 C CG  . ASN B 370 ? 0.90675 1.32359 0.88914 -0.17902 -0.09579 -0.27153 350 ASN B CG  
10260 O OD1 . ASN B 370 ? 0.91020 1.33795 0.86970 -0.16332 -0.10895 -0.27807 350 ASN B OD1 
10261 N ND2 . ASN B 370 ? 0.88010 1.27896 0.85923 -0.17407 -0.08021 -0.24897 350 ASN B ND2 
10262 N N   . ASP B 371 ? 1.00440 1.40252 0.98371 -0.21006 -0.12003 -0.33408 351 ASP B N   
10263 C CA  . ASP B 371 ? 1.02078 1.41892 0.96871 -0.19641 -0.13419 -0.35013 351 ASP B CA  
10264 C C   . ASP B 371 ? 0.99472 1.43722 0.94200 -0.18281 -0.15342 -0.35551 351 ASP B C   
10265 O O   . ASP B 371 ? 1.01864 1.47719 0.95995 -0.18233 -0.17235 -0.37828 351 ASP B O   
10266 C CB  . ASP B 371 ? 1.07829 1.45942 1.03136 -0.21426 -0.14110 -0.37683 351 ASP B CB  
10267 C CG  . ASP B 371 ? 1.18208 1.55306 1.09616 -0.19942 -0.15146 -0.39305 351 ASP B CG  
10268 O OD1 . ASP B 371 ? 1.21418 1.58726 1.09457 -0.17630 -0.14996 -0.38094 351 ASP B OD1 
10269 O OD2 . ASP B 371 ? 1.23271 1.59305 1.14913 -0.21153 -0.16057 -0.41827 351 ASP B OD2 
10270 N N   . TRP B 372 ? 0.96048 1.42215 0.91381 -0.17090 -0.15025 -0.33506 352 TRP B N   
10271 C CA  . TRP B 372 ? 0.97828 1.48094 0.93480 -0.15702 -0.16956 -0.33811 352 TRP B CA  
10272 C C   . TRP B 372 ? 1.04162 1.54073 0.94934 -0.13432 -0.18170 -0.33909 352 TRP B C   
10273 O O   . TRP B 372 ? 1.06991 1.53812 0.94136 -0.12441 -0.16947 -0.32794 352 TRP B O   
10274 C CB  . TRP B 372 ? 0.90878 1.42734 0.88260 -0.14857 -0.16223 -0.31519 352 TRP B CB  
10275 C CG  . TRP B 372 ? 0.82852 1.35414 0.84705 -0.16955 -0.14927 -0.31327 352 TRP B CG  
10276 C CD1 . TRP B 372 ? 0.78022 1.31063 0.83058 -0.19550 -0.14818 -0.33148 352 TRP B CD1 
10277 C CD2 . TRP B 372 ? 0.76369 1.29141 0.79795 -0.16719 -0.13472 -0.29194 352 TRP B CD2 
10278 N NE1 . TRP B 372 ? 0.73867 1.27453 0.82149 -0.20982 -0.13262 -0.32179 352 TRP B NE1 
10279 C CE2 . TRP B 372 ? 0.72219 1.25692 0.79534 -0.19216 -0.12454 -0.29834 352 TRP B CE2 
10280 C CE3 . TRP B 372 ? 0.73301 1.25641 0.75159 -0.14705 -0.12919 -0.26844 352 TRP B CE3 
10281 C CZ2 . TRP B 372 ? 0.67439 1.21304 0.76843 -0.19654 -0.10899 -0.28280 352 TRP B CZ2 
10282 C CZ3 . TRP B 372 ? 0.71649 1.24322 0.75854 -0.15112 -0.11515 -0.25405 352 TRP B CZ3 
10283 C CH2 . TRP B 372 ? 0.70763 1.24247 0.78578 -0.17516 -0.10514 -0.26161 352 TRP B CH2 
10284 N N   . SER B 373 ? 1.06325 1.59556 0.97041 -0.12621 -0.20612 -0.35304 353 SER B N   
10285 C CA  . SER B 373 ? 1.10898 1.64275 0.96759 -0.10279 -0.22008 -0.35056 353 SER B CA  
10286 C C   . SER B 373 ? 1.10524 1.65965 0.96425 -0.08419 -0.22663 -0.32946 353 SER B C   
10287 O O   . SER B 373 ? 1.17314 1.75774 1.03314 -0.07325 -0.25081 -0.33682 353 SER B O   
10288 C CB  . SER B 373 ? 1.15227 1.70469 1.00345 -0.10451 -0.24578 -0.38075 353 SER B CB  
10289 O OG  . SER B 373 ? 1.16543 1.69531 1.01619 -0.12141 -0.23986 -0.40087 353 SER B OG  
10290 N N   . LEU B 374 ? 1.04195 1.57802 0.90100 -0.08025 -0.20562 -0.30330 354 LEU B N   
10291 C CA  . LEU B 374 ? 0.96907 1.52015 0.83708 -0.06574 -0.20801 -0.28238 354 LEU B CA  
10292 C C   . LEU B 374 ? 0.96914 1.50105 0.78445 -0.04340 -0.20703 -0.26137 354 LEU B C   
10293 O O   . LEU B 374 ? 0.96297 1.46291 0.74947 -0.04279 -0.18803 -0.25062 354 LEU B O   
10294 C CB  . LEU B 374 ? 0.89096 1.43481 0.79437 -0.07653 -0.18610 -0.26761 354 LEU B CB  
10295 C CG  . LEU B 374 ? 0.82640 1.38043 0.73978 -0.06182 -0.18523 -0.24554 354 LEU B CG  
10296 C CD1 . LEU B 374 ? 0.81475 1.41167 0.75660 -0.05499 -0.20936 -0.25695 354 LEU B CD1 
10297 C CD2 . LEU B 374 ? 0.75244 1.29450 0.69445 -0.07358 -0.16195 -0.23270 354 LEU B CD2 
10298 N N   . ALA B 375 ? 0.96213 1.51345 0.76587 -0.02531 -0.22755 -0.25558 355 ALA B N   
10299 C CA  . ALA B 375 ? 0.96531 1.49867 0.71996 -0.00454 -0.22750 -0.23235 355 ALA B CA  
10300 C C   . ALA B 375 ? 0.91940 1.45444 0.69479 0.00429  -0.22198 -0.20830 355 ALA B C   
10301 O O   . ALA B 375 ? 0.89400 1.45782 0.70324 0.00872  -0.23827 -0.21236 355 ALA B O   
10302 C CB  . ALA B 375 ? 0.99439 1.54191 0.71317 0.01106  -0.25633 -0.24090 355 ALA B CB  
10303 N N   . VAL B 376 ? 0.89706 1.40237 0.65461 0.00692  -0.19930 -0.18501 356 VAL B N   
10304 C CA  . VAL B 376 ? 0.85349 1.35490 0.62878 0.01436  -0.19172 -0.16197 356 VAL B CA  
10305 C C   . VAL B 376 ? 0.93714 1.42336 0.66588 0.03499  -0.19846 -0.13963 356 VAL B C   
10306 O O   . VAL B 376 ? 1.01742 1.47627 0.70574 0.03676  -0.18320 -0.12730 356 VAL B O   
10307 C CB  . VAL B 376 ? 0.80895 1.28732 0.60015 0.00181  -0.16263 -0.15163 356 VAL B CB  
10308 C CG1 . VAL B 376 ? 0.78149 1.25810 0.59536 0.00817  -0.15622 -0.13147 356 VAL B CG1 
10309 C CG2 . VAL B 376 ? 0.77153 1.25788 0.59814 -0.01967 -0.15596 -0.17292 356 VAL B CG2 
10310 N N   . PRO B 377 ? 0.95207 1.45419 0.68505 0.05054  -0.22033 -0.13370 357 PRO B N   
10311 C CA  . PRO B 377 ? 1.00248 1.48563 0.68871 0.06982  -0.22774 -0.11004 357 PRO B CA  
10312 C C   . PRO B 377 ? 0.97829 1.43240 0.66022 0.07088  -0.20398 -0.08268 357 PRO B C   
10313 O O   . PRO B 377 ? 0.92427 1.37792 0.64579 0.06097  -0.18762 -0.08118 357 PRO B O   
10314 C CB  . PRO B 377 ? 1.03271 1.54152 0.73812 0.08537  -0.25813 -0.11276 357 PRO B CB  
10315 C CG  . PRO B 377 ? 1.03515 1.58127 0.78956 0.07347  -0.26875 -0.14343 357 PRO B CG  
10316 C CD  . PRO B 377 ? 0.94032 1.47936 0.72154 0.05130  -0.24040 -0.14979 357 PRO B CD  
10317 N N   . ALA B 378 ? 1.01417 1.44287 0.64536 0.08199  -0.20155 -0.06106 358 ALA B N   
10318 C CA  . ALA B 378 ? 0.97600 1.37665 0.60199 0.08229  -0.17930 -0.03500 358 ALA B CA  
10319 C C   . ALA B 378 ? 0.99439 1.39976 0.65948 0.08968  -0.18588 -0.02408 358 ALA B C   
10320 O O   . ALA B 378 ? 1.05148 1.47026 0.72091 0.10393  -0.21115 -0.02409 358 ALA B O   
10321 C CB  . ALA B 378 ? 0.95234 1.32644 0.51562 0.09229  -0.17682 -0.01345 358 ALA B CB  
10322 N N   . GLY B 379 ? 0.93278 1.32732 0.62699 0.08081  -0.16404 -0.01611 359 GLY B N   
10323 C CA  . GLY B 379 ? 0.94080 1.33751 0.67196 0.08667  -0.16677 -0.00698 359 GLY B CA  
10324 C C   . GLY B 379 ? 0.91106 1.33801 0.69833 0.07926  -0.17068 -0.02773 359 GLY B C   
10325 O O   . GLY B 379 ? 0.89144 1.32057 0.71110 0.08283  -0.16938 -0.02208 359 GLY B O   
10326 N N   . VAL B 380 ? 0.89226 1.34224 0.69209 0.06837  -0.17468 -0.05195 360 VAL B N   
10327 C CA  . VAL B 380 ? 0.85078 1.33118 0.70322 0.05877  -0.17703 -0.07229 360 VAL B CA  
10328 C C   . VAL B 380 ? 0.79873 1.26971 0.66587 0.03791  -0.15190 -0.07813 360 VAL B C   
10329 O O   . VAL B 380 ? 0.81194 1.26473 0.65132 0.03023  -0.14042 -0.07812 360 VAL B O   
10330 C CB  . VAL B 380 ? 0.85987 1.37453 0.72272 0.05977  -0.20069 -0.09627 360 VAL B CB  
10331 C CG1 . VAL B 380 ? 0.87941 1.38955 0.71481 0.04913  -0.19804 -0.10869 360 VAL B CG1 
10332 C CG2 . VAL B 380 ? 0.82180 1.37091 0.74284 0.04988  -0.20217 -0.11609 360 VAL B CG2 
10333 N N   . CYS B 381 ? 0.72862 1.21076 0.63807 0.02955  -0.14343 -0.08294 361 CYS B N   
10334 C CA  . CYS B 381 ? 0.72381 1.19521 0.64816 0.01052  -0.12137 -0.08677 361 CYS B CA  
10335 C C   . CYS B 381 ? 0.74399 1.24538 0.70694 -0.00437 -0.12389 -0.10990 361 CYS B C   
10336 O O   . CYS B 381 ? 0.75989 1.29251 0.75054 0.00098  -0.13835 -0.12009 361 CYS B O   
10337 C CB  . CYS B 381 ? 0.72486 1.17773 0.66055 0.01195  -0.10612 -0.06947 361 CYS B CB  
10338 S SG  . CYS B 381 ? 0.80904 1.23212 0.71007 0.03039  -0.10594 -0.04146 361 CYS B SG  
10339 N N   . VAL B 382 ? 0.70570 1.19701 0.67137 -0.02330 -0.10952 -0.11821 362 VAL B N   
10340 C CA  . VAL B 382 ? 0.67124 1.18506 0.66971 -0.04178 -0.10860 -0.13902 362 VAL B CA  
10341 C C   . VAL B 382 ? 0.65443 1.15301 0.66986 -0.05674 -0.08729 -0.13387 362 VAL B C   
10342 O O   . VAL B 382 ? 0.68776 1.15351 0.68276 -0.05996 -0.07342 -0.12247 362 VAL B O   
10343 C CB  . VAL B 382 ? 0.69460 1.20731 0.67838 -0.05237 -0.11351 -0.15555 362 VAL B CB  
10344 C CG1 . VAL B 382 ? 0.70118 1.23470 0.72066 -0.07400 -0.11150 -0.17616 362 VAL B CG1 
10345 C CG2 . VAL B 382 ? 0.74579 1.27259 0.70762 -0.03684 -0.13597 -0.16088 362 VAL B CG2 
10346 N N   . ASP B 383 ? 0.60914 1.13230 0.66155 -0.06556 -0.08485 -0.14278 363 ASP B N   
10347 C CA  . ASP B 383 ? 0.60066 1.11167 0.66759 -0.08142 -0.06554 -0.13955 363 ASP B CA  
10348 C C   . ASP B 383 ? 0.66495 1.20034 0.76180 -0.10300 -0.06311 -0.15942 363 ASP B C   
10349 O O   . ASP B 383 ? 0.68004 1.25354 0.80251 -0.10181 -0.07543 -0.17457 363 ASP B O   
10350 C CB  . ASP B 383 ? 0.61535 1.12946 0.69569 -0.07080 -0.06067 -0.12771 363 ASP B CB  
10351 C CG  . ASP B 383 ? 0.64426 1.14376 0.73387 -0.08608 -0.04129 -0.12355 363 ASP B CG  
10352 O OD1 . ASP B 383 ? 0.67878 1.14398 0.74724 -0.09329 -0.03061 -0.11451 363 ASP B OD1 
10353 O OD2 . ASP B 383 ? 0.63817 1.16081 0.75568 -0.09023 -0.03706 -0.12979 363 ASP B OD2 
10354 N N   . VAL B 384 ? 0.68601 1.19890 0.78008 -0.12297 -0.04785 -0.15946 364 VAL B N   
10355 C CA  . VAL B 384 ? 0.63210 1.16180 0.75228 -0.14715 -0.04210 -0.17566 364 VAL B CA  
10356 C C   . VAL B 384 ? 0.58200 1.09600 0.70788 -0.16017 -0.02239 -0.16639 364 VAL B C   
10357 O O   . VAL B 384 ? 0.50798 0.98218 0.60994 -0.16338 -0.01246 -0.15340 364 VAL B O   
10358 C CB  . VAL B 384 ? 0.60375 1.11713 0.71152 -0.16177 -0.04452 -0.18644 364 VAL B CB  
10359 C CG1 . VAL B 384 ? 0.59478 1.12031 0.72958 -0.18965 -0.03630 -0.20078 364 VAL B CG1 
10360 C CG2 . VAL B 384 ? 0.61546 1.14633 0.71532 -0.14896 -0.06502 -0.19756 364 VAL B CG2 
10361 N N   . VAL B 385 ? 0.55397 1.09976 0.71104 -0.16717 -0.01708 -0.17383 365 VAL B N   
10362 C CA  . VAL B 385 ? 0.56465 1.09989 0.72567 -0.17857 0.00160  -0.16593 365 VAL B CA  
10363 C C   . VAL B 385 ? 0.60686 1.15132 0.78573 -0.20835 0.01270  -0.17849 365 VAL B C   
10364 O O   . VAL B 385 ? 0.71490 1.30122 0.92622 -0.21592 0.00839  -0.19644 365 VAL B O   
10365 C CB  . VAL B 385 ? 0.56718 1.13034 0.74831 -0.16398 0.00218  -0.16476 365 VAL B CB  
10366 C CG1 . VAL B 385 ? 0.53060 1.08110 0.71078 -0.17568 0.02174  -0.15732 365 VAL B CG1 
10367 C CG2 . VAL B 385 ? 0.43512 0.98686 0.59895 -0.13576 -0.00985 -0.15187 365 VAL B CG2 
10368 N N   . PRO B 386 ? 0.56807 1.07456 0.72776 -0.22607 0.02630  -0.16982 366 PRO B N   
10369 C CA  . PRO B 386 ? 0.62047 1.13241 0.79532 -0.25640 0.03889  -0.17923 366 PRO B CA  
10370 C C   . PRO B 386 ? 0.63403 1.18223 0.83632 -0.26342 0.05154  -0.18444 366 PRO B C   
10371 O O   . PRO B 386 ? 0.64730 1.18874 0.84088 -0.25365 0.05945  -0.17306 366 PRO B O   
10372 C CB  . PRO B 386 ? 0.64300 1.09882 0.78440 -0.26808 0.04915  -0.16386 366 PRO B CB  
10373 C CG  . PRO B 386 ? 0.58788 1.01864 0.70447 -0.24383 0.04617  -0.14648 366 PRO B CG  
10374 C CD  . PRO B 386 ? 0.55758 1.01348 0.68128 -0.21944 0.02973  -0.15127 366 PRO B CD  
10375 N N   . MET B 387 ? 0.61244 1.20100 0.84969 -0.28055 0.05348  -0.20337 367 MET B N   
10376 C CA  . MET B 387 ? 0.57429 1.20657 0.84478 -0.28825 0.06596  -0.21324 367 MET B CA  
10377 C C   . MET B 387 ? 0.61702 1.25700 0.90380 -0.32429 0.08197  -0.22306 367 MET B C   
10378 O O   . MET B 387 ? 0.61836 1.25364 0.91012 -0.33904 0.07535  -0.23199 367 MET B O   
10379 C CB  . MET B 387 ? 0.53885 1.22665 0.84702 -0.26902 0.05004  -0.23020 367 MET B CB  
10380 C CG  . MET B 387 ? 0.55199 1.28490 0.89405 -0.26774 0.06128  -0.23962 367 MET B CG  
10381 S SD  . MET B 387 ? 0.61421 1.32206 0.92975 -0.24672 0.06959  -0.22016 367 MET B SD  
10382 C CE  . MET B 387 ? 0.55363 1.25297 0.85672 -0.20858 0.04180  -0.21280 367 MET B CE  
10383 N N   . GLY B 388 ? 0.66795 1.31848 0.96168 -0.33915 0.10355  -0.22154 368 GLY B N   
10384 C CA  . GLY B 388 ? 0.75131 1.40621 1.05732 -0.37572 0.12168  -0.22840 368 GLY B CA  
10385 C C   . GLY B 388 ? 0.77568 1.36649 1.04088 -0.39379 0.12617  -0.21254 368 GLY B C   
10386 O O   . GLY B 388 ? 0.70420 1.24685 0.92951 -0.37942 0.12147  -0.19394 368 GLY B O   
10387 N N   . ASP B 389 ? 0.86545 1.45124 1.14010 -0.42243 0.13387  -0.21963 369 ASP B N   
10388 C CA  . ASP B 389 ? 0.97481 1.50158 1.21576 -0.44354 0.13804  -0.20682 369 ASP B CA  
10389 C C   . ASP B 389 ? 0.91405 1.41978 1.14870 -0.43552 0.11610  -0.21171 369 ASP B C   
10390 O O   . ASP B 389 ? 0.89346 1.34168 1.09042 -0.43382 0.11234  -0.19706 369 ASP B O   
10391 C CB  . ASP B 389 ? 1.15480 1.67031 1.39912 -0.47085 0.15445  -0.20789 369 ASP B CB  
10392 C CG  . ASP B 389 ? 1.30535 1.77092 1.50838 -0.48591 0.17314  -0.18600 369 ASP B CG  
10393 O OD1 . ASP B 389 ? 1.34931 1.82348 1.54212 -0.47746 0.18465  -0.17822 369 ASP B OD1 
10394 O OD2 . ASP B 389 ? 1.38330 1.79939 1.56287 -0.50525 0.17508  -0.17686 369 ASP B OD2 
10395 N N   . LYS B 390 ? 0.87147 1.42133 1.14067 -0.42799 0.10043  -0.23246 370 LYS B N   
10396 C CA  . LYS B 390 ? 0.85747 1.38875 1.11889 -0.42035 0.07964  -0.23947 370 LYS B CA  
10397 C C   . LYS B 390 ? 0.75169 1.32365 1.03070 -0.39079 0.05780  -0.25211 370 LYS B C   
10398 O O   . LYS B 390 ? 0.78904 1.35254 1.06251 -0.38365 0.03979  -0.26075 370 LYS B O   
10399 C CB  . LYS B 390 ? 0.97100 1.50125 1.25208 -0.45274 0.08127  -0.25455 370 LYS B CB  
10400 C CG  . LYS B 390 ? 1.06659 1.54436 1.32321 -0.47938 0.10026  -0.23922 370 LYS B CG  
10401 C CD  . LYS B 390 ? 1.17583 1.65377 1.45345 -0.50223 0.10348  -0.25057 370 LYS B CD  
10402 C CE  . LYS B 390 ? 1.26722 1.69178 1.51852 -0.52809 0.12207  -0.23331 370 LYS B CE  
10403 N NZ  . LYS B 390 ? 1.32355 1.68383 1.53378 -0.52975 0.11637  -0.21942 370 LYS B NZ  
10404 N N   . GLY B 391 ? 0.63530 1.24909 0.93327 -0.37287 0.05812  -0.25361 371 GLY B N   
10405 C CA  . GLY B 391 ? 0.64257 1.29648 0.95968 -0.34675 0.03645  -0.26614 371 GLY B CA  
10406 C C   . GLY B 391 ? 0.65165 1.28071 0.93442 -0.31288 0.02440  -0.25014 371 GLY B C   
10407 O O   . GLY B 391 ? 0.62679 1.21566 0.87719 -0.30716 0.03404  -0.22993 371 GLY B O   
10408 N N   . PHE B 392 ? 0.64198 1.29668 0.93272 -0.29045 0.00251  -0.25964 372 PHE B N   
10409 C CA  . PHE B 392 ? 0.66099 1.29685 0.92140 -0.25874 -0.00977 -0.24560 372 PHE B CA  
10410 C C   . PHE B 392 ? 0.62713 1.31039 0.91256 -0.23537 -0.02447 -0.25356 372 PHE B C   
10411 O O   . PHE B 392 ? 0.57464 1.29906 0.89086 -0.23692 -0.03834 -0.27384 372 PHE B O   
10412 C CB  . PHE B 392 ? 0.74565 1.35153 0.97671 -0.25297 -0.02413 -0.24635 372 PHE B CB  
10413 C CG  . PHE B 392 ? 0.84582 1.40574 1.05622 -0.27501 -0.01316 -0.24216 372 PHE B CG  
10414 C CD1 . PHE B 392 ? 0.90316 1.41378 1.07809 -0.26994 -0.00344 -0.22154 372 PHE B CD1 
10415 C CD2 . PHE B 392 ? 0.90841 1.47367 1.13649 -0.30051 -0.01388 -0.25947 372 PHE B CD2 
10416 C CE1 . PHE B 392 ? 0.94715 1.41366 1.10372 -0.28827 0.00449  -0.21791 372 PHE B CE1 
10417 C CE2 . PHE B 392 ? 0.95778 1.47673 1.16652 -0.32019 -0.00514 -0.25534 372 PHE B CE2 
10418 C CZ  . PHE B 392 ? 0.96392 1.43291 1.13636 -0.31321 0.00358  -0.23435 372 PHE B CZ  
10419 N N   . VAL B 393 ? 0.59235 1.26890 0.86560 -0.21343 -0.02287 -0.23821 373 VAL B N   
10420 C CA  . VAL B 393 ? 0.57255 1.28315 0.86195 -0.18671 -0.03921 -0.24188 373 VAL B CA  
10421 C C   . VAL B 393 ? 0.59573 1.27994 0.84821 -0.16270 -0.05650 -0.23030 373 VAL B C   
10422 O O   . VAL B 393 ? 0.59749 1.23760 0.81364 -0.15748 -0.04913 -0.21119 373 VAL B O   
10423 C CB  . VAL B 393 ? 0.54894 1.26824 0.84928 -0.17743 -0.02718 -0.23340 373 VAL B CB  
10424 C CG1 . VAL B 393 ? 0.54251 1.28877 0.85569 -0.14708 -0.04627 -0.23525 373 VAL B CG1 
10425 C CG2 . VAL B 393 ? 0.60001 1.35079 0.93694 -0.20122 -0.00893 -0.24677 373 VAL B CG2 
10426 N N   . ALA B 394 ? 0.60963 1.32135 0.87115 -0.14851 -0.07941 -0.24217 374 ALA B N   
10427 C CA  . ALA B 394 ? 0.64161 1.33254 0.86670 -0.12606 -0.09671 -0.23249 374 ALA B CA  
10428 C C   . ALA B 394 ? 0.62562 1.32704 0.85187 -0.09798 -0.10702 -0.22232 374 ALA B C   
10429 O O   . ALA B 394 ? 0.61961 1.36309 0.87948 -0.08860 -0.12039 -0.23545 374 ALA B O   
10430 C CB  . ALA B 394 ? 0.63984 1.35027 0.86750 -0.12723 -0.11751 -0.25119 374 ALA B CB  
10431 N N   . ARG B 395 ? 0.62598 1.28914 0.81790 -0.08469 -0.10123 -0.19961 375 ARG B N   
10432 C CA  . ARG B 395 ? 0.64865 1.31174 0.83530 -0.05819 -0.11100 -0.18682 375 ARG B CA  
10433 C C   . ARG B 395 ? 0.67196 1.30691 0.81428 -0.04176 -0.12366 -0.17337 375 ARG B C   
10434 O O   . ARG B 395 ? 0.68380 1.27894 0.79322 -0.04144 -0.11198 -0.15566 375 ARG B O   
10435 C CB  . ARG B 395 ? 0.62583 1.26897 0.81258 -0.05765 -0.09227 -0.17165 375 ARG B CB  
10436 C CG  . ARG B 395 ? 0.60066 1.24025 0.78375 -0.03134 -0.10188 -0.15867 375 ARG B CG  
10437 C CD  . ARG B 395 ? 0.55316 1.15019 0.70991 -0.02823 -0.08722 -0.13639 375 ARG B CD  
10438 N NE  . ARG B 395 ? 0.53364 1.12217 0.69950 -0.04764 -0.06502 -0.13689 375 ARG B NE  
10439 C CZ  . ARG B 395 ? 0.52765 1.12657 0.71545 -0.04696 -0.05582 -0.13810 375 ARG B CZ  
10440 N NH1 . ARG B 395 ? 0.54596 1.16464 0.75258 -0.02719 -0.06705 -0.14008 375 ARG B NH1 
10441 N NH2 . ARG B 395 ? 0.44659 1.03459 0.63578 -0.06542 -0.03601 -0.13756 375 ARG B NH2 
10442 N N   . PRO B 396 ? 0.68192 1.33671 0.82112 -0.02897 -0.14715 -0.18209 376 PRO B N   
10443 C CA  . PRO B 396 ? 0.67008 1.29984 0.76534 -0.00927 -0.15975 -0.16641 376 PRO B CA  
10444 C C   . PRO B 396 ? 0.65969 1.28808 0.75654 0.01415  -0.16817 -0.15177 376 PRO B C   
10445 O O   . PRO B 396 ? 0.67823 1.33903 0.81223 0.02194  -0.17779 -0.16172 376 PRO B O   
10446 C CB  . PRO B 396 ? 0.70591 1.35937 0.79781 -0.00643 -0.18301 -0.18402 376 PRO B CB  
10447 C CG  . PRO B 396 ? 0.69535 1.39667 0.84170 -0.01379 -0.18969 -0.20689 376 PRO B CG  
10448 C CD  . PRO B 396 ? 0.65438 1.35365 0.82697 -0.03460 -0.16284 -0.20752 376 PRO B CD  
10449 N N   . TYR B 397 ? 0.64812 1.23852 0.70622 0.02512  -0.16396 -0.12858 377 TYR B N   
10450 C CA  . TYR B 397 ? 0.65188 1.23325 0.70786 0.04641  -0.17131 -0.11232 377 TYR B CA  
10451 C C   . TYR B 397 ? 0.69738 1.24369 0.70184 0.05926  -0.17648 -0.09111 377 TYR B C   
10452 O O   . TYR B 397 ? 0.71433 1.24805 0.68686 0.05265  -0.17461 -0.09137 377 TYR B O   
10453 C CB  . TYR B 397 ? 0.64665 1.21696 0.72274 0.04129  -0.15120 -0.10438 377 TYR B CB  
10454 C CG  . TYR B 397 ? 0.61002 1.14433 0.66268 0.02704  -0.12789 -0.09162 377 TYR B CG  
10455 C CD1 . TYR B 397 ? 0.58159 1.11786 0.64261 0.00447  -0.11269 -0.10274 377 TYR B CD1 
10456 C CD2 . TYR B 397 ? 0.60635 1.10439 0.63038 0.03607  -0.12169 -0.06865 377 TYR B CD2 
10457 C CE1 . TYR B 397 ? 0.60557 1.10871 0.64685 -0.00662 -0.09377 -0.09180 377 TYR B CE1 
10458 C CE2 . TYR B 397 ? 0.58220 1.05058 0.58939 0.02401  -0.10159 -0.05870 377 TYR B CE2 
10459 C CZ  . TYR B 397 ? 0.59899 1.07014 0.61493 0.00373  -0.08857 -0.07060 377 TYR B CZ  
10460 O OH  . TYR B 397 ? 0.49096 0.93233 0.49153 -0.00646 -0.07091 -0.06146 377 TYR B OH  
10461 N N   . GLY B 398 ? 0.77012 1.29965 0.76619 0.07712  -0.18200 -0.07289 378 GLY B N   
10462 C CA  . GLY B 398 ? 0.85273 1.34779 0.80032 0.08883  -0.18549 -0.05022 378 GLY B CA  
10463 C C   . GLY B 398 ? 0.89594 1.35575 0.83323 0.08502  -0.16359 -0.02968 378 GLY B C   
10464 O O   . GLY B 398 ? 0.92455 1.38609 0.89281 0.08230  -0.15383 -0.02998 378 GLY B O   
10465 N N   . LEU B 399 ? 0.96212 1.39116 0.85600 0.08454  -0.15561 -0.01289 379 LEU B N   
10466 C CA  . LEU B 399 ? 0.99983 1.39644 0.88489 0.08076  -0.13546 0.00642  379 LEU B CA  
10467 C C   . LEU B 399 ? 1.02803 1.41131 0.92183 0.09593  -0.14237 0.02222  379 LEU B C   
10468 O O   . LEU B 399 ? 1.02668 1.39071 0.93022 0.09194  -0.12720 0.03276  379 LEU B O   
10469 C CB  . LEU B 399 ? 1.03406 1.40452 0.87212 0.07801  -0.12587 0.02004  379 LEU B CB  
10470 C CG  . LEU B 399 ? 1.02577 1.36776 0.85844 0.06918  -0.10156 0.03493  379 LEU B CG  
10471 C CD1 . LEU B 399 ? 0.95450 1.30385 0.81293 0.05182  -0.08537 0.02025  379 LEU B CD1 
10472 C CD2 . LEU B 399 ? 1.08181 1.40127 0.86788 0.06961  -0.09365 0.04919  379 LEU B CD2 
10473 N N   . ASP B 400 ? 1.04717 1.43930 0.93853 0.11376  -0.16634 0.02328  380 ASP B N   
10474 C CA  . ASP B 400 ? 1.05992 1.43754 0.95975 0.13023  -0.17621 0.03727  380 ASP B CA  
10475 C C   . ASP B 400 ? 1.01502 1.42411 0.96314 0.13864  -0.18926 0.01932  380 ASP B C   
10476 O O   . ASP B 400 ? 1.01556 1.41479 0.97634 0.15370  -0.19875 0.02739  380 ASP B O   
10477 C CB  . ASP B 400 ? 1.13360 1.49076 0.99119 0.14697  -0.19492 0.05548  380 ASP B CB  
10478 C CG  . ASP B 400 ? 1.18311 1.51033 0.99100 0.13873  -0.18009 0.07351  380 ASP B CG  
10479 O OD1 . ASP B 400 ? 1.15382 1.46294 0.96313 0.12595  -0.15608 0.08169  380 ASP B OD1 
10480 O OD2 . ASP B 400 ? 1.22888 1.55180 0.99640 0.14533  -0.19258 0.07867  380 ASP B OD2 
10481 N N   . ASP B 401 ? 1.10832 1.46142 1.05366 0.01268  -0.06624 0.11950  381 ASP B N   
10482 C CA  . ASP B 401 ? 1.10366 1.48021 1.08331 0.02810  -0.07606 0.10649  381 ASP B CA  
10483 C C   . ASP B 401 ? 1.05967 1.41222 1.06283 0.03290  -0.06636 0.10175  381 ASP B C   
10484 O O   . ASP B 401 ? 1.05887 1.39705 1.06179 0.01838  -0.04830 0.09559  381 ASP B O   
10485 C CB  . ASP B 401 ? 1.14686 1.56864 1.14076 0.01866  -0.07331 0.08337  381 ASP B CB  
10486 C CG  . ASP B 401 ? 1.23277 1.68413 1.20810 0.01704  -0.08759 0.08501  381 ASP B CG  
10487 O OD1 . ASP B 401 ? 1.29796 1.73499 1.24719 0.02418  -0.09964 0.10522  381 ASP B OD1 
10488 O OD2 . ASP B 401 ? 1.23579 1.72460 1.22191 0.00800  -0.08693 0.06618  381 ASP B OD2 
10489 N N   . VAL B 402 ? 1.03072 1.37923 1.05396 0.05404  -0.07890 0.10415  382 VAL B N   
10490 C CA  . VAL B 402 ? 0.94285 1.26861 0.98742 0.06062  -0.07161 0.09828  382 VAL B CA  
10491 C C   . VAL B 402 ? 0.85614 1.21529 0.93431 0.06694  -0.06919 0.07506  382 VAL B C   
10492 O O   . VAL B 402 ? 0.77404 1.12009 0.86741 0.06708  -0.05844 0.06531  382 VAL B O   
10493 C CB  . VAL B 402 ? 0.93639 1.22681 0.98031 0.07983  -0.08461 0.11611  382 VAL B CB  
10494 C CG1 . VAL B 402 ? 0.95043 1.20387 0.96188 0.07066  -0.08313 0.13973  382 VAL B CG1 
10495 C CG2 . VAL B 402 ? 0.91121 1.22517 0.96630 0.10200  -0.10586 0.11911  382 VAL B CG2 
10496 N N   . PHE B 403 ? 0.86533 1.26835 0.95536 0.07162  -0.07874 0.06587  383 PHE B N   
10497 C CA  . PHE B 403 ? 0.85726 1.29762 0.98119 0.07728  -0.07643 0.04429  383 PHE B CA  
10498 C C   . PHE B 403 ? 0.87504 1.30205 1.02262 0.09993  -0.08139 0.04232  383 PHE B C   
10499 O O   . PHE B 403 ? 0.81157 1.22975 0.97313 0.09888  -0.06840 0.03044  383 PHE B O   
10500 C CB  . PHE B 403 ? 0.82183 1.27118 0.94968 0.05591  -0.05494 0.02777  383 PHE B CB  
10501 C CG  . PHE B 403 ? 0.82658 1.30102 0.94126 0.03627  -0.05095 0.02268  383 PHE B CG  
10502 C CD1 . PHE B 403 ? 0.85007 1.30142 0.93271 0.02108  -0.04537 0.03388  383 PHE B CD1 
10503 C CD2 . PHE B 403 ? 0.81720 1.33859 0.95254 0.03254  -0.05215 0.00570  383 PHE B CD2 
10504 C CE1 . PHE B 403 ? 0.84021 1.31271 0.90994 0.00355  -0.04127 0.02732  383 PHE B CE1 
10505 C CE2 . PHE B 403 ? 0.80339 1.34559 0.92670 0.01357  -0.04876 -0.00058 383 PHE B CE2 
10506 C CZ  . PHE B 403 ? 0.81453 1.33115 0.90413 -0.00047 -0.04338 0.00977  383 PHE B CZ  
10507 N N   . LYS B 404 ? 0.94145 1.36764 1.09228 0.12123  -0.10109 0.05407  384 LYS B N   
10508 C CA  . LYS B 404 ? 0.96821 1.38067 1.14114 0.14622  -0.10879 0.05345  384 LYS B CA  
10509 C C   . LYS B 404 ? 0.98779 1.41640 1.16675 0.16849  -0.13247 0.06459  384 LYS B C   
10510 O O   . LYS B 404 ? 1.00731 1.43443 1.16156 0.16495  -0.14358 0.08136  384 LYS B O   
10511 C CB  . LYS B 404 ? 1.02399 1.37744 1.18229 0.14747  -0.10409 0.06572  384 LYS B CB  
10512 C CG  . LYS B 404 ? 1.01887 1.35826 1.18763 0.13989  -0.08573 0.04981  384 LYS B CG  
10513 C CD  . LYS B 404 ? 1.07608 1.38734 1.26124 0.16132  -0.09004 0.04731  384 LYS B CD  
10514 C CE  . LYS B 404 ? 1.09698 1.37394 1.27670 0.14990  -0.07440 0.04087  384 LYS B CE  
10515 N NZ  . LYS B 404 ? 1.14218 1.38180 1.33161 0.16887  -0.07993 0.04079  384 LYS B NZ  
10516 N N   . GLY B 405 ? 1.00727 1.45207 1.21877 0.19211  -0.14001 0.05512  385 GLY B N   
10517 C CA  . GLY B 405 ? 0.98652 1.44700 1.20934 0.21742  -0.16332 0.06499  385 GLY B CA  
10518 C C   . GLY B 405 ? 0.92243 1.44974 1.17427 0.22176  -0.17008 0.04873  385 GLY B C   
10519 O O   . GLY B 405 ? 0.85535 1.41656 1.11430 0.20199  -0.15702 0.03163  385 GLY B O   
10520 N N   . ASP B 406 ? 0.98972 1.53585 1.25975 0.24834  -0.19138 0.05486  386 ASP B N   
10521 C CA  . ASP B 406 ? 1.02463 1.63729 1.32670 0.25549  -0.20101 0.04052  386 ASP B CA  
10522 C C   . ASP B 406 ? 1.03218 1.67384 1.31185 0.23747  -0.21020 0.04648  386 ASP B C   
10523 O O   . ASP B 406 ? 1.03680 1.64814 1.27788 0.23159  -0.21787 0.06755  386 ASP B O   
10524 C CB  . ASP B 406 ? 1.09019 1.71365 1.42034 0.29187  -0.22208 0.04590  386 ASP B CB  
10525 C CG  . ASP B 406 ? 1.09917 1.79610 1.46852 0.30102  -0.23264 0.03021  386 ASP B CG  
10526 O OD1 . ASP B 406 ? 1.10285 1.83418 1.46265 0.29230  -0.24619 0.03486  386 ASP B OD1 
10527 O OD2 . ASP B 406 ? 1.09483 1.81652 1.50513 0.31667  -0.22718 0.01239  386 ASP B OD2 
10528 N N   . LEU B 407 ? 1.05503 1.75642 1.35920 0.22798  -0.20882 0.02695  387 LEU B N   
10529 C CA  . LEU B 407 ? 1.10128 1.83263 1.38575 0.20775  -0.21564 0.02755  387 LEU B CA  
10530 C C   . LEU B 407 ? 1.13651 1.87788 1.40743 0.22473  -0.24489 0.04698  387 LEU B C   
10531 O O   . LEU B 407 ? 1.11730 1.85742 1.35269 0.20952  -0.25145 0.05687  387 LEU B O   
10532 C CB  . LEU B 407 ? 1.08416 1.87819 1.40292 0.19480  -0.20881 0.00143  387 LEU B CB  
10533 C CG  . LEU B 407 ? 1.04941 1.83871 1.37343 0.17049  -0.17940 -0.01697 387 LEU B CG  
10534 C CD1 . LEU B 407 ? 1.04455 1.89703 1.40013 0.15602  -0.17496 -0.03998 387 LEU B CD1 
10535 C CD2 . LEU B 407 ? 1.02962 1.77385 1.30795 0.14578  -0.16621 -0.00771 387 LEU B CD2 
10536 N N   . ARG B 408 ? 1.15417 1.90539 1.45175 0.25666  -0.26266 0.05269  388 ARG B N   
10537 C CA  . ARG B 408 ? 1.21455 1.98095 1.50333 0.27560  -0.29256 0.07113  388 ARG B CA  
10538 C C   . ARG B 408 ? 1.24547 1.94915 1.49027 0.28343  -0.30063 0.10205  388 ARG B C   
10539 O O   . ARG B 408 ? 1.32979 2.03914 1.55935 0.29833  -0.32533 0.12139  388 ARG B O   
10540 C CB  . ARG B 408 ? 1.25357 2.05870 1.59219 0.30832  -0.30880 0.06474  388 ARG B CB  
10541 C CG  . ARG B 408 ? 1.23872 2.09815 1.62530 0.30148  -0.29476 0.03371  388 ARG B CG  
10542 C CD  . ARG B 408 ? 1.28043 2.19779 1.71719 0.32961  -0.31406 0.02577  388 ARG B CD  
10543 N NE  . ARG B 408 ? 1.27736 2.25595 1.75563 0.31588  -0.30122 -0.00328 388 ARG B NE  
10544 C CZ  . ARG B 408 ? 1.32389 2.36783 1.85122 0.33235  -0.31426 -0.01591 388 ARG B CZ  
10545 N NH1 . ARG B 408 ? 1.38858 2.44546 1.93000 0.36517  -0.34184 -0.00202 388 ARG B NH1 
10546 N NH2 . ARG B 408 ? 1.29406 2.39078 1.85745 0.31611  -0.29952 -0.04183 388 ARG B NH2 
10547 N N   . ASP B 409 ? 1.17872 1.82412 1.40322 0.27357  -0.28088 0.10770  389 ASP B N   
10548 C CA  . ASP B 409 ? 1.19518 1.78014 1.37786 0.27658  -0.28550 0.13686  389 ASP B CA  
10549 C C   . ASP B 409 ? 1.18728 1.76778 1.32314 0.24883  -0.28181 0.14571  389 ASP B C   
10550 O O   . ASP B 409 ? 1.14753 1.74286 1.27923 0.22200  -0.26361 0.12829  389 ASP B O   
10551 C CB  . ASP B 409 ? 1.21359 1.74037 1.39650 0.27618  -0.26604 0.13781  389 ASP B CB  
10552 C CG  . ASP B 409 ? 1.28956 1.75219 1.43617 0.28200  -0.27155 0.16858  389 ASP B CG  
10553 O OD1 . ASP B 409 ? 1.32425 1.77893 1.43152 0.27212  -0.27929 0.18807  389 ASP B OD1 
10554 O OD2 . ASP B 409 ? 1.31792 1.73703 1.47507 0.29595  -0.26743 0.17293  389 ASP B OD2 
10555 N N   . SER B 410 ? 1.23340 1.79283 1.33319 0.25604  -0.29893 0.17318  390 SER B N   
10556 C CA  . SER B 410 ? 1.21458 1.76734 1.26609 0.23164  -0.29549 0.18317  390 SER B CA  
10557 C C   . SER B 410 ? 1.19724 1.70320 1.22595 0.20747  -0.26793 0.18365  390 SER B C   
10558 O O   . SER B 410 ? 1.17558 1.68560 1.17462 0.18236  -0.25743 0.18088  390 SER B O   
10559 C CB  . SER B 410 ? 1.23498 1.76984 1.25061 0.24621  -0.31850 0.21519  390 SER B CB  
10560 O OG  . SER B 410 ? 1.25794 1.84085 1.29245 0.26770  -0.34595 0.21514  390 SER B OG  
10561 N N   . LYS B 411 ? 1.22619 1.68883 1.26886 0.21474  -0.25633 0.18616  391 LYS B N   
10562 C CA  . LYS B 411 ? 1.25306 1.67299 1.27794 0.19289  -0.23145 0.18646  391 LYS B CA  
10563 C C   . LYS B 411 ? 1.21050 1.65502 1.25455 0.17198  -0.20994 0.15735  391 LYS B C   
10564 O O   . LYS B 411 ? 1.18092 1.60314 1.20486 0.14911  -0.19041 0.15610  391 LYS B O   
10565 C CB  . LYS B 411 ? 1.28553 1.65092 1.31899 0.20716  -0.22792 0.19821  391 LYS B CB  
10566 C CG  . LYS B 411 ? 1.34921 1.66509 1.34579 0.21126  -0.23562 0.23162  391 LYS B CG  
10567 C CD  . LYS B 411 ? 1.41192 1.74264 1.39925 0.23364  -0.26350 0.25086  391 LYS B CD  
10568 C CE  . LYS B 411 ? 1.48676 1.76668 1.43342 0.23535  -0.26932 0.28600  391 LYS B CE  
10569 N NZ  . LYS B 411 ? 1.55687 1.84884 1.49212 0.25863  -0.29763 0.30726  391 LYS B NZ  
10570 N N   . THR B 412 ? 1.18364 1.67328 1.26662 0.17945  -0.21260 0.13481  392 THR B N   
10571 C CA  . THR B 412 ? 1.12280 1.63772 1.22315 0.15909  -0.19260 0.10837  392 THR B CA  
10572 C C   . THR B 412 ? 1.11096 1.64842 1.18440 0.13437  -0.18890 0.10431  392 THR B C   
10573 O O   . THR B 412 ? 1.10559 1.68230 1.17659 0.13691  -0.20575 0.10318  392 THR B O   
10574 C CB  . THR B 412 ? 1.07422 1.63642 1.22176 0.17255  -0.19715 0.08678  392 THR B CB  
10575 O OG1 . THR B 412 ? 1.06349 1.60268 1.23480 0.19681  -0.19983 0.08942  392 THR B OG1 
10576 C CG2 . THR B 412 ? 1.03101 1.61650 1.19500 0.15046  -0.17519 0.06129  392 THR B CG2 
10577 N N   . THR B 413 ? 1.07168 1.58484 1.12547 0.11092  -0.16734 0.10133  393 THR B N   
10578 C CA  . THR B 413 ? 1.03703 1.55807 1.05803 0.08821  -0.16208 0.10111  393 THR B CA  
10579 C C   . THR B 413 ? 0.97541 1.51947 1.01049 0.06617  -0.14292 0.07570  393 THR B C   
10580 O O   . THR B 413 ? 0.94585 1.48038 1.00347 0.06340  -0.12707 0.06439  393 THR B O   
10581 C CB  . THR B 413 ? 1.03553 1.50589 1.01748 0.07919  -0.15265 0.12213  393 THR B CB  
10582 O OG1 . THR B 413 ? 1.07531 1.51414 1.05109 0.10005  -0.16620 0.14571  393 THR B OG1 
10583 C CG2 . THR B 413 ? 1.05563 1.53553 0.99869 0.06315  -0.15400 0.12712  393 THR B CG2 
10584 N N   . LEU B 414 ? 0.96556 1.53866 0.98549 0.05028  -0.14470 0.06700  394 LEU B N   
10585 C CA  . LEU B 414 ? 0.92419 1.51413 0.95102 0.02674  -0.12629 0.04487  394 LEU B CA  
10586 C C   . LEU B 414 ? 0.95346 1.54253 0.94106 0.00803  -0.12404 0.04659  394 LEU B C   
10587 O O   . LEU B 414 ? 1.00198 1.61842 0.97625 0.01006  -0.14204 0.04790  394 LEU B O   
10588 C CB  . LEU B 414 ? 0.92379 1.56604 0.98956 0.02790  -0.13201 0.02278  394 LEU B CB  
10589 C CG  . LEU B 414 ? 0.89051 1.55183 0.96594 0.00305  -0.11384 -0.00030 394 LEU B CG  
10590 C CD1 . LEU B 414 ? 0.87774 1.50450 0.95767 -0.00555 -0.08887 -0.00308 394 LEU B CD1 
10591 C CD2 . LEU B 414 ? 0.83850 1.55408 0.95392 0.00461  -0.12128 -0.02008 394 LEU B CD2 
10592 N N   . THR B 415 ? 0.95004 1.50895 0.91938 -0.00951 -0.10228 0.04594  395 THR B N   
10593 C CA  . THR B 415 ? 0.94481 1.49712 0.87533 -0.02701 -0.09634 0.04736  395 THR B CA  
10594 C C   . THR B 415 ? 0.96802 1.50842 0.86246 -0.01705 -0.11247 0.07071  395 THR B C   
10595 O O   . THR B 415 ? 0.97264 1.52917 0.83842 -0.02485 -0.11991 0.06976  395 THR B O   
10596 C CB  . THR B 415 ? 0.92298 1.51556 0.85795 -0.04303 -0.09704 0.02391  395 THR B CB  
10597 O OG1 . THR B 415 ? 0.91853 1.55057 0.86017 -0.03180 -0.12242 0.02263  395 THR B OG1 
10598 C CG2 . THR B 415 ? 0.86248 1.46681 0.83410 -0.05255 -0.08132 0.00275  395 THR B CG2 
10599 N N   . GLY B 416 ? 1.01216 1.52291 0.90664 -0.00003 -0.11785 0.09191  396 GLY B N   
10600 C CA  . GLY B 416 ? 1.09794 1.59283 0.95928 0.01065  -0.13269 0.11732  396 GLY B CA  
10601 C C   . GLY B 416 ? 1.19051 1.71739 1.05646 0.02899  -0.16115 0.12227  396 GLY B C   
10602 O O   . GLY B 416 ? 1.23985 1.75063 1.08176 0.04219  -0.17563 0.14648  396 GLY B O   
10603 N N   . ILE B 417 ? 1.23659 1.80863 1.13333 0.03030  -0.16978 0.10102  397 ILE B N   
10604 C CA  . ILE B 417 ? 1.26394 1.87415 1.16987 0.04744  -0.19787 0.10311  397 ILE B CA  
10605 C C   . ILE B 417 ? 1.25919 1.87422 1.20980 0.07031  -0.20577 0.10301  397 ILE B C   
10606 O O   . ILE B 417 ? 1.27991 1.89265 1.26249 0.06639  -0.18947 0.08774  397 ILE B O   
10607 C CB  . ILE B 417 ? 1.29048 1.95241 1.20293 0.03292  -0.20336 0.07847  397 ILE B CB  
10608 C CG1 . ILE B 417 ? 1.34028 1.99416 1.20766 0.00998  -0.19335 0.07590  397 ILE B CG1 
10609 C CG2 . ILE B 417 ? 1.31169 2.01744 1.23490 0.05052  -0.23421 0.08052  397 ILE B CG2 
10610 C CD1 . ILE B 417 ? 1.35716 2.05438 1.23153 -0.00875 -0.19375 0.04806  397 ILE B CD1 
10611 N N   . PRO B 418 ? 1.26499 1.88535 1.21843 0.09504  -0.22983 0.11980  398 PRO B N   
10612 C CA  . PRO B 418 ? 1.23414 1.86706 1.23400 0.11809  -0.23839 0.11557  398 PRO B CA  
10613 C C   . PRO B 418 ? 1.18545 1.87360 1.22633 0.11201  -0.23759 0.08609  398 PRO B C   
10614 O O   . PRO B 418 ? 1.18115 1.90922 1.21597 0.09939  -0.24517 0.07406  398 PRO B O   
10615 C CB  . PRO B 418 ? 1.24870 1.88563 1.23866 0.14381  -0.26754 0.13832  398 PRO B CB  
10616 C CG  . PRO B 418 ? 1.28877 1.88908 1.22332 0.13548  -0.26714 0.16213  398 PRO B CG  
10617 C CD  . PRO B 418 ? 1.29143 1.89973 1.20383 0.10442  -0.24855 0.14596  398 PRO B CD  
10618 N N   . PHE B 419 ? 1.12266 1.81272 1.20517 0.12020  -0.22770 0.07397  399 PHE B N   
10619 C CA  . PHE B 419 ? 1.03894 1.77659 1.16056 0.11052  -0.22058 0.04575  399 PHE B CA  
10620 C C   . PHE B 419 ? 1.04407 1.84176 1.18786 0.12130  -0.24562 0.03859  399 PHE B C   
10621 O O   . PHE B 419 ? 1.00810 1.84993 1.16665 0.10430  -0.24397 0.01756  399 PHE B O   
10622 C CB  . PHE B 419 ? 0.98959 1.71696 1.14892 0.11986  -0.20572 0.03627  399 PHE B CB  
10623 C CG  . PHE B 419 ? 0.93685 1.70362 1.13074 0.10478  -0.19117 0.00864  399 PHE B CG  
10624 C CD1 . PHE B 419 ? 0.88174 1.63171 1.06550 0.07889  -0.16608 -0.00234 399 PHE B CD1 
10625 C CD2 . PHE B 419 ? 0.92460 1.74552 1.16208 0.11662  -0.20224 -0.00558 399 PHE B CD2 
10626 C CE1 . PHE B 419 ? 0.85669 1.64014 1.07071 0.06440  -0.15211 -0.02586 399 PHE B CE1 
10627 C CE2 . PHE B 419 ? 0.89591 1.75310 1.16538 0.10122  -0.18750 -0.02999 399 PHE B CE2 
10628 C CZ  . PHE B 419 ? 0.88123 1.71813 1.13775 0.07474  -0.16229 -0.03957 399 PHE B CZ  
10629 N N   . GLY B 420 ? 1.09194 1.89225 1.23962 0.14939  -0.26946 0.05589  400 GLY B N   
10630 C CA  . GLY B 420 ? 1.09098 1.94968 1.25822 0.16106  -0.29602 0.05121  400 GLY B CA  
10631 C C   . GLY B 420 ? 1.10912 1.98971 1.24076 0.14191  -0.30660 0.05014  400 GLY B C   
10632 O O   . GLY B 420 ? 1.10206 2.03877 1.25402 0.13322  -0.31617 0.03135  400 GLY B O   
10633 N N   . GLU B 421 ? 1.14191 1.97903 1.22004 0.13398  -0.30415 0.06920  401 GLU B N   
10634 C CA  . GLU B 421 ? 1.20350 2.05742 1.24232 0.11497  -0.31195 0.06734  401 GLU B CA  
10635 C C   . GLU B 421 ? 1.13090 1.99932 1.17352 0.08264  -0.29007 0.03993  401 GLU B C   
10636 O O   . GLU B 421 ? 1.13466 2.04383 1.17228 0.06779  -0.29939 0.02469  401 GLU B O   
10637 C CB  . GLU B 421 ? 1.31404 2.11611 1.29473 0.11461  -0.31139 0.09484  401 GLU B CB  
10638 C CG  . GLU B 421 ? 1.41816 2.23572 1.35241 0.09825  -0.32102 0.09531  401 GLU B CG  
10639 C CD  . GLU B 421 ? 1.51104 2.27731 1.38791 0.09730  -0.31729 0.12296  401 GLU B CD  
10640 O OE1 . GLU B 421 ? 1.54588 2.30769 1.38190 0.07566  -0.30915 0.11903  401 GLU B OE1 
10641 O OE2 . GLU B 421 ? 1.55007 2.28000 1.42313 0.11790  -0.32170 0.14827  401 GLU B OE2 
10642 N N   . TRP B 422 ? 1.07391 1.90849 1.12499 0.07140  -0.26151 0.03337  402 TRP B N   
10643 C CA  . TRP B 422 ? 1.01042 1.85589 1.06903 0.04248  -0.23977 0.00820  402 TRP B CA  
10644 C C   . TRP B 422 ? 0.98010 1.88670 1.08683 0.03921  -0.24650 -0.01656 402 TRP B C   
10645 O O   . TRP B 422 ? 0.97427 1.90861 1.08067 0.01585  -0.24284 -0.03662 402 TRP B O   
10646 C CB  . TRP B 422 ? 0.95634 1.75632 1.01996 0.03559  -0.21038 0.00780  402 TRP B CB  
10647 C CG  . TRP B 422 ? 0.89059 1.69026 0.95304 0.00615  -0.18669 -0.01308 402 TRP B CG  
10648 C CD1 . TRP B 422 ? 0.86256 1.63110 0.88585 -0.01371 -0.17152 -0.01177 402 TRP B CD1 
10649 C CD2 . TRP B 422 ? 0.82057 1.65148 0.92332 -0.00628 -0.17479 -0.03778 402 TRP B CD2 
10650 N NE1 . TRP B 422 ? 0.80461 1.58117 0.84146 -0.03673 -0.15180 -0.03404 402 TRP B NE1 
10651 C CE2 . TRP B 422 ? 0.78143 1.59531 0.86601 -0.03341 -0.15331 -0.04961 402 TRP B CE2 
10652 C CE3 . TRP B 422 ? 0.72515 1.59697 0.87800 0.00300  -0.17941 -0.05071 402 TRP B CE3 
10653 C CZ2 . TRP B 422 ? 0.70087 1.53441 0.81424 -0.05186 -0.13699 -0.07242 402 TRP B CZ2 
10654 C CZ3 . TRP B 422 ? 0.69550 1.58932 0.87685 -0.01637 -0.16221 -0.07365 402 TRP B CZ3 
10655 C CH2 . TRP B 422 ? 0.68443 1.55770 0.84528 -0.04373 -0.14153 -0.08361 402 TRP B CH2 
10656 N N   . MET B 423 ? 0.95581 1.88393 1.10553 0.06212  -0.25563 -0.01611 403 MET B N   
10657 C CA  . MET B 423 ? 0.90736 1.89800 1.10688 0.06089  -0.26257 -0.03848 403 MET B CA  
10658 C C   . MET B 423 ? 0.89061 1.93119 1.08522 0.06139  -0.29168 -0.04151 403 MET B C   
10659 O O   . MET B 423 ? 0.85057 1.93743 1.06520 0.04257  -0.29304 -0.06431 403 MET B O   
10660 C CB  . MET B 423 ? 0.93588 1.93662 1.18119 0.08817  -0.26524 -0.03616 403 MET B CB  
10661 C CG  . MET B 423 ? 0.95891 1.92643 1.21979 0.08391  -0.23577 -0.04195 403 MET B CG  
10662 S SD  . MET B 423 ? 0.97175 1.97628 1.26825 0.05499  -0.21262 -0.07356 403 MET B SD  
10663 C CE  . MET B 423 ? 0.94543 2.02584 1.30350 0.07329  -0.23198 -0.08690 403 MET B CE  
10664 N N   . SER B 424 ? 0.93590 1.96768 1.10370 0.08235  -0.31564 -0.01843 404 SER B N   
10665 C CA  . SER B 424 ? 0.97889 2.06051 1.14251 0.08685  -0.34683 -0.01927 404 SER B CA  
10666 C C   . SER B 424 ? 0.99445 2.08177 1.11804 0.05692  -0.34552 -0.03056 404 SER B C   
10667 O O   . SER B 424 ? 0.91684 2.05846 1.05230 0.04741  -0.36254 -0.04715 404 SER B O   
10668 C CB  . SER B 424 ? 1.03287 2.09770 1.17332 0.11751  -0.37196 0.01121  404 SER B CB  
10669 O OG  . SER B 424 ? 1.07532 2.07970 1.15788 0.11277  -0.36315 0.03237  404 SER B OG  
10670 N N   . LYS B 425 ? 0.97326 2.00626 1.05042 0.04164  -0.32545 -0.02300 405 LYS B N   
10671 C CA  . LYS B 425 ? 1.02738 2.06172 1.06251 0.01526  -0.32367 -0.03321 405 LYS B CA  
10672 C C   . LYS B 425 ? 0.97514 2.04031 1.03714 -0.01358 -0.30942 -0.06624 405 LYS B C   
10673 O O   . LYS B 425 ? 0.97907 2.06290 1.01738 -0.03409 -0.31503 -0.08051 405 LYS B O   
10674 C CB  . LYS B 425 ? 1.11381 2.08307 1.09661 0.00693  -0.30324 -0.01750 405 LYS B CB  
10675 C CG  . LYS B 425 ? 1.21809 2.15629 1.16164 0.02910  -0.31820 0.01559  405 LYS B CG  
10676 C CD  . LYS B 425 ? 1.28959 2.17690 1.17602 0.01445  -0.30041 0.02678  405 LYS B CD  
10677 C CE  . LYS B 425 ? 1.28167 2.12494 1.17835 0.00349  -0.26656 0.02299  405 LYS B CE  
10678 N NZ  . LYS B 425 ? 1.31484 2.11222 1.15953 -0.01037 -0.24886 0.03332  405 LYS B NZ  
10679 N N   . ARG B 426 ? 0.92989 1.99973 1.03915 -0.01614 -0.29095 -0.07878 406 ARG B N   
10680 C CA  . ARG B 426 ? 0.88624 1.98253 1.02347 -0.04367 -0.27563 -0.10832 406 ARG B CA  
10681 C C   . ARG B 426 ? 0.85807 2.02278 1.05236 -0.03950 -0.29162 -0.12504 406 ARG B C   
10682 O O   . ARG B 426 ? 0.79378 1.98167 1.02215 -0.05985 -0.27679 -0.14811 406 ARG B O   
10683 C CB  . ARG B 426 ? 0.79060 1.84467 0.93820 -0.05363 -0.24099 -0.11161 406 ARG B CB  
10684 C CG  . ARG B 426 ? 0.79602 1.79380 0.89259 -0.06947 -0.22136 -0.10571 406 ARG B CG  
10685 C CD  . ARG B 426 ? 0.79580 1.74344 0.89581 -0.06677 -0.19400 -0.09681 406 ARG B CD  
10686 N NE  . ARG B 426 ? 0.82703 1.72287 0.87853 -0.07802 -0.17809 -0.08797 406 ARG B NE  
10687 C CZ  . ARG B 426 ? 0.88014 1.74297 0.89233 -0.06488 -0.18461 -0.06442 406 ARG B CZ  
10688 N NH1 . ARG B 426 ? 0.89930 1.77205 0.91321 -0.03958 -0.20746 -0.04636 406 ARG B NH1 
10689 N NH2 . ARG B 426 ? 0.90622 1.72609 0.87822 -0.07686 -0.16782 -0.05846 406 ARG B NH2 
10690 N N   . GLY B 427 ? 0.88965 2.08762 1.09585 -0.01377 -0.32126 -0.11345 407 GLY B N   
10691 C CA  . GLY B 427 ? 0.89522 2.16294 1.15834 -0.00779 -0.33816 -0.12874 407 GLY B CA  
10692 C C   . GLY B 427 ? 0.86476 2.14120 1.18334 -0.00186 -0.31878 -0.13679 407 GLY B C   
10693 O O   . GLY B 427 ? 0.84378 2.17305 1.21054 -0.01297 -0.31792 -0.15868 407 GLY B O   
10694 N N   . LEU B 428 ? 0.86410 2.09059 1.17671 0.01484  -0.30299 -0.11992 408 LEU B N   
10695 C CA  . LEU B 428 ? 0.84603 2.07451 1.20475 0.02174  -0.28303 -0.12650 408 LEU B CA  
10696 C C   . LEU B 428 ? 0.89604 2.13018 1.27835 0.06019  -0.29849 -0.11007 408 LEU B C   
10697 O O   . LEU B 428 ? 0.91971 2.13124 1.27180 0.08114  -0.31751 -0.08765 408 LEU B O   
10698 C CB  . LEU B 428 ? 0.80969 1.97489 1.14517 0.00853  -0.24978 -0.12350 408 LEU B CB  
10699 C CG  . LEU B 428 ? 0.79850 1.94876 1.11095 -0.02792 -0.23035 -0.13875 408 LEU B CG  
10700 C CD1 . LEU B 428 ? 0.80140 1.88666 1.08909 -0.03475 -0.20106 -0.13091 408 LEU B CD1 
10701 C CD2 . LEU B 428 ? 0.77334 1.97604 1.13177 -0.04891 -0.22305 -0.16567 408 LEU B CD2 
10702 N N   . SER B 429 ? 0.92337 2.18668 1.35968 0.06929  -0.28917 -0.12139 409 SER B N   
10703 C CA  . SER B 429 ? 0.99314 2.26338 1.45902 0.10601  -0.30027 -0.10995 409 SER B CA  
10704 C C   . SER B 429 ? 1.02186 2.26142 1.50671 0.10982  -0.27091 -0.11337 409 SER B C   
10705 O O   . SER B 429 ? 1.04442 2.27393 1.53076 0.08400  -0.24423 -0.12738 409 SER B O   
10706 C CB  . SER B 429 ? 1.03015 2.38021 1.55066 0.11899  -0.32275 -0.12204 409 SER B CB  
10707 O OG  . SER B 429 ? 1.01104 2.40577 1.57566 0.09712  -0.30531 -0.14818 409 SER B OG  
10708 N N   . TYR B 430 ? 1.06513 2.28900 1.56373 0.14292  -0.27652 -0.10043 410 TYR B N   
10709 C CA  . TYR B 430 ? 1.04994 2.24205 1.56307 0.14973  -0.25086 -0.10306 410 TYR B CA  
10710 C C   . TYR B 430 ? 1.03134 2.27439 1.59889 0.14161  -0.23405 -0.12767 410 TYR B C   
10711 O O   . TYR B 430 ? 0.97964 2.19999 1.55783 0.14306  -0.21003 -0.13271 410 TYR B O   
10712 C CB  . TYR B 430 ? 1.04722 2.21157 1.56320 0.18800  -0.26290 -0.08485 410 TYR B CB  
10713 C CG  . TYR B 430 ? 1.06756 2.17043 1.52764 0.19423  -0.27327 -0.05859 410 TYR B CG  
10714 C CD1 . TYR B 430 ? 1.09701 2.21159 1.53640 0.20381  -0.30279 -0.04348 410 TYR B CD1 
10715 C CD2 . TYR B 430 ? 1.04843 2.08300 1.47606 0.18960  -0.25341 -0.04864 410 TYR B CD2 
10716 C CE1 . TYR B 430 ? 1.11715 2.17588 1.50421 0.20844  -0.31066 -0.01837 410 TYR B CE1 
10717 C CE2 . TYR B 430 ? 1.06488 2.04498 1.44351 0.19370  -0.26142 -0.02447 410 TYR B CE2 
10718 C CZ  . TYR B 430 ? 1.09777 2.08960 1.45580 0.20291  -0.28923 -0.00903 410 TYR B CZ  
10719 O OH  . TYR B 430 ? 1.08881 2.02668 1.39697 0.20614  -0.29570 0.01612  410 TYR B OH  
10720 N N   . THR B 431 ? 1.05344 2.36521 1.65510 0.13240  -0.24578 -0.14309 411 THR B N   
10721 C CA  . THR B 431 ? 1.02866 2.39030 1.68087 0.11932  -0.22754 -0.16665 411 THR B CA  
10722 C C   . THR B 431 ? 0.99899 2.34048 1.63341 0.08065  -0.19919 -0.17837 411 THR B C   
10723 O O   . THR B 431 ? 0.97144 2.34245 1.64171 0.06753  -0.17855 -0.19568 411 THR B O   
10724 C CB  . THR B 431 ? 1.05586 2.49959 1.75263 0.12010  -0.24984 -0.17955 411 THR B CB  
10725 O OG1 . THR B 431 ? 1.06284 2.51680 1.73356 0.09146  -0.25971 -0.18384 411 THR B OG1 
10726 C CG2 . THR B 431 ? 1.09418 2.55694 1.80540 0.15950  -0.28109 -0.16571 411 THR B CG2 
10727 N N   . ASP B 432 ? 1.01118 2.30349 1.59176 0.06271  -0.19718 -0.16896 412 ASP B N   
10728 C CA  . ASP B 432 ? 0.94506 2.21050 1.50513 0.02837  -0.17061 -0.17792 412 ASP B CA  
10729 C C   . ASP B 432 ? 0.94494 2.14628 1.48081 0.03089  -0.14584 -0.16886 412 ASP B C   
10730 O O   . ASP B 432 ? 0.94283 2.11987 1.46408 0.00512  -0.12211 -0.17524 412 ASP B O   
10731 C CB  . ASP B 432 ? 0.86970 2.11866 1.38575 0.00670  -0.18051 -0.17497 412 ASP B CB  
10732 C CG  . ASP B 432 ? 0.83856 2.14942 1.37329 0.00318  -0.20737 -0.18419 412 ASP B CG  
10733 O OD1 . ASP B 432 ? 0.80121 2.16995 1.38324 -0.00745 -0.20505 -0.20336 412 ASP B OD1 
10734 O OD2 . ASP B 432 ? 0.85184 2.15463 1.35381 0.01059  -0.23088 -0.17213 412 ASP B OD2 
10735 N N   . LEU B 433 ? 0.96386 2.13705 1.49551 0.06105  -0.15140 -0.15439 413 LEU B N   
10736 C CA  . LEU B 433 ? 0.99340 2.10610 1.50235 0.06547  -0.13095 -0.14567 413 LEU B CA  
10737 C C   . LEU B 433 ? 1.03930 2.17242 1.59068 0.08392  -0.11977 -0.15468 413 LEU B C   
10738 O O   . LEU B 433 ? 1.04617 2.18102 1.61227 0.11508  -0.13310 -0.14771 413 LEU B O   
10739 C CB  . LEU B 433 ? 0.98663 2.04551 1.45441 0.08351  -0.14493 -0.12237 413 LEU B CB  
10740 C CG  . LEU B 433 ? 0.96726 2.00928 1.39192 0.06963  -0.15841 -0.11192 413 LEU B CG  
10741 C CD1 . LEU B 433 ? 0.98394 1.97173 1.37026 0.08823  -0.16928 -0.08749 413 LEU B CD1 
10742 C CD2 . LEU B 433 ? 0.92260 1.94554 1.32393 0.03500  -0.13692 -0.12034 413 LEU B CD2 
10743 N N   . LYS B 434 ? 1.06031 2.20797 1.63046 0.06466  -0.09456 -0.17020 414 LYS B N   
10744 C CA  . LYS B 434 ? 1.06301 2.23012 1.67017 0.07869  -0.07957 -0.18044 414 LYS B CA  
10745 C C   . LYS B 434 ? 1.10167 2.20657 1.68128 0.08562  -0.06221 -0.17235 414 LYS B C   
10746 O O   . LYS B 434 ? 1.08450 2.14916 1.63144 0.06372  -0.04567 -0.16931 414 LYS B O   
10747 C CB  . LYS B 434 ? 1.01247 2.22651 1.65235 0.05378  -0.05983 -0.20017 414 LYS B CB  
10748 C CG  . LYS B 434 ? 1.01052 2.29740 1.69152 0.05011  -0.07605 -0.21202 414 LYS B CG  
10749 C CD  . LYS B 434 ? 1.01575 2.34277 1.73720 0.08549  -0.09323 -0.21310 414 LYS B CD  
10750 C CE  . LYS B 434 ? 1.02942 2.43304 1.79421 0.08217  -0.11130 -0.22478 414 LYS B CE  
10751 N NZ  . LYS B 434 ? 1.05456 2.45561 1.79110 0.07059  -0.13515 -0.21740 414 LYS B NZ  
10752 N N   . GLY B 435 ? 1.16103 2.25853 1.75474 0.11648  -0.06667 -0.16948 415 GLY B N   
10753 C CA  . GLY B 435 ? 1.23295 2.27412 1.80362 0.12531  -0.05257 -0.16354 415 GLY B CA  
10754 C C   . GLY B 435 ? 1.31592 2.32004 1.87331 0.15572  -0.07129 -0.14817 415 GLY B C   
10755 O O   . GLY B 435 ? 1.34461 2.37779 1.92760 0.18021  -0.09133 -0.14674 415 GLY B O   
10756 N N   . ARG B 436 ? 1.36776 2.30755 1.88621 0.15432  -0.06521 -0.13613 416 ARG B N   
10757 C CA  . ARG B 436 ? 1.38022 2.27743 1.88400 0.18067  -0.08061 -0.12084 416 ARG B CA  
10758 C C   . ARG B 436 ? 1.31674 2.19998 1.79381 0.17995  -0.10349 -0.10203 416 ARG B C   
10759 O O   . ARG B 436 ? 1.32077 2.20773 1.77705 0.15501  -0.10262 -0.09967 416 ARG B O   
10760 C CB  . ARG B 436 ? 1.47334 2.30931 1.94867 0.17827  -0.06462 -0.11659 416 ARG B CB  
10761 C CG  . ARG B 436 ? 1.57000 2.37244 2.04786 0.20941  -0.07408 -0.11009 416 ARG B CG  
10762 C CD  . ARG B 436 ? 1.62882 2.46809 2.14978 0.22999  -0.06740 -0.12867 416 ARG B CD  
10763 N NE  . ARG B 436 ? 1.69182 2.49521 2.21568 0.25933  -0.07290 -0.12605 416 ARG B NE  
10764 C CZ  . ARG B 436 ? 1.70556 2.53188 2.26413 0.28226  -0.06811 -0.14149 416 ARG B CZ  
10765 N NH1 . ARG B 436 ? 1.67199 2.55965 2.26606 0.27863  -0.05716 -0.15970 416 ARG B NH1 
10766 N NH2 . ARG B 436 ? 1.74573 2.53355 2.30422 0.30848  -0.07351 -0.13928 416 ARG B NH2 
10767 N N   . THR B 437 ? 1.16675 2.03249 1.64329 0.20798  -0.12379 -0.08848 417 THR B N   
10768 C CA  . THR B 437 ? 0.97638 1.82970 1.42699 0.21075  -0.14685 -0.06874 417 THR B CA  
10769 C C   . THR B 437 ? 0.91045 1.70087 1.33261 0.22814  -0.15609 -0.04749 417 THR B C   
10770 O O   . THR B 437 ? 0.89269 1.66711 1.28828 0.22983  -0.17376 -0.02852 417 THR B O   
10771 C CB  . THR B 437 ? 0.93597 1.84779 1.41863 0.22778  -0.17031 -0.07076 417 THR B CB  
10772 O OG1 . THR B 437 ? 0.98210 1.91212 1.50520 0.25796  -0.17321 -0.07861 417 THR B OG1 
10773 C CG2 . THR B 437 ? 0.85996 1.83139 1.36141 0.20372  -0.16561 -0.08764 417 THR B CG2 
10774 N N   . ASP B 438 ? 1.01553 1.76961 1.44136 0.24025  -0.14470 -0.05008 418 ASP B N   
10775 C CA  . ASP B 438 ? 1.12223 1.81501 1.52380 0.25583  -0.15314 -0.03079 418 ASP B CA  
10776 C C   . ASP B 438 ? 1.13973 1.77803 1.49887 0.23242  -0.13968 -0.02078 418 ASP B C   
10777 O O   . ASP B 438 ? 1.16925 1.75516 1.50526 0.24065  -0.14603 -0.00314 418 ASP B O   
10778 C CB  . ASP B 438 ? 1.19689 1.87568 1.62492 0.28303  -0.15003 -0.03933 418 ASP B CB  
10779 C CG  . ASP B 438 ? 1.18434 1.86731 1.62432 0.27166  -0.12377 -0.06110 418 ASP B CG  
10780 O OD1 . ASP B 438 ? 1.16385 1.85331 1.58922 0.24259  -0.10786 -0.06691 418 ASP B OD1 
10781 O OD2 . ASP B 438 ? 1.19244 1.87117 1.65538 0.29243  -0.11895 -0.07234 418 ASP B OD2 
10782 N N   . ASP B 439 ? 1.06153 1.71084 1.41139 0.20375  -0.12134 -0.03114 419 ASP B N   
10783 C CA  . ASP B 439 ? 0.99285 1.59570 1.30581 0.18136  -0.10781 -0.02290 419 ASP B CA  
10784 C C   . ASP B 439 ? 0.89207 1.51952 1.19113 0.15280  -0.10077 -0.02659 419 ASP B C   
10785 O O   . ASP B 439 ? 0.89089 1.55788 1.21054 0.14120  -0.08935 -0.04465 419 ASP B O   
10786 C CB  . ASP B 439 ? 0.99922 1.57724 1.31646 0.17832  -0.08739 -0.03468 419 ASP B CB  
10787 C CG  . ASP B 439 ? 1.01407 1.54353 1.29583 0.15795  -0.07558 -0.02500 419 ASP B CG  
10788 O OD1 . ASP B 439 ? 1.03768 1.54691 1.29176 0.14969  -0.08349 -0.00748 419 ASP B OD1 
10789 O OD2 . ASP B 439 ? 0.99623 1.50933 1.27778 0.15049  -0.05844 -0.03488 419 ASP B OD2 
10790 N N   . LEU B 440 ? 0.80145 1.40437 1.06537 0.14124  -0.10669 -0.00970 420 LEU B N   
10791 C CA  . LEU B 440 ? 0.73586 1.35793 0.98356 0.11487  -0.10062 -0.01332 420 LEU B CA  
10792 C C   . LEU B 440 ? 0.67378 1.28752 0.91880 0.09225  -0.07539 -0.02589 420 LEU B C   
10793 O O   . LEU B 440 ? 0.63325 1.27461 0.87975 0.07215  -0.06709 -0.03683 420 LEU B O   
10794 C CB  . LEU B 440 ? 0.78565 1.37785 0.99338 0.10854  -0.10995 0.00764  420 LEU B CB  
10795 C CG  . LEU B 440 ? 0.78858 1.39305 0.97332 0.08212  -0.10400 0.00508  420 LEU B CG  
10796 C CD1 . LEU B 440 ? 0.79505 1.45757 0.99880 0.07987  -0.11511 -0.00760 420 LEU B CD1 
10797 C CD2 . LEU B 440 ? 0.78704 1.35610 0.93053 0.07812  -0.11057 0.02675  420 LEU B CD2 
10798 N N   . GLN B 441 ? 0.63066 1.20628 0.87185 0.09522  -0.06357 -0.02463 421 GLN B N   
10799 C CA  . GLN B 441 ? 0.58994 1.15594 0.82709 0.07551  -0.04079 -0.03477 421 GLN B CA  
10800 C C   . GLN B 441 ? 0.58757 1.19848 0.85583 0.07142  -0.03013 -0.05578 421 GLN B C   
10801 O O   . GLN B 441 ? 0.60099 1.21682 0.86584 0.05058  -0.01288 -0.06438 421 GLN B O   
10802 C CB  . GLN B 441 ? 0.61598 1.13486 0.84431 0.08200  -0.03344 -0.02959 421 GLN B CB  
10803 C CG  . GLN B 441 ? 0.59551 1.10044 0.81725 0.06395  -0.01168 -0.03781 421 GLN B CG  
10804 C CD  . GLN B 441 ? 0.58956 1.07331 0.78211 0.04169  -0.00414 -0.02856 421 GLN B CD  
10805 O OE1 . GLN B 441 ? 0.57684 1.05204 0.75086 0.03945  -0.01424 -0.01539 421 GLN B OE1 
10806 N NE2 . GLN B 441 ? 0.54275 1.01792 0.73047 0.02584  0.01400  -0.03517 421 GLN B NE2 
10807 N N   . ALA B 442 ? 0.57579 1.22033 0.87526 0.09098  -0.03972 -0.06370 422 ALA B N   
10808 C CA  . ALA B 442 ? 0.55833 1.24757 0.89084 0.08896  -0.02874 -0.08353 422 ALA B CA  
10809 C C   . ALA B 442 ? 0.65470 1.39945 1.00856 0.08508  -0.03885 -0.09095 422 ALA B C   
10810 O O   . ALA B 442 ? 0.69579 1.48490 1.08392 0.08789  -0.03382 -0.10657 422 ALA B O   
10811 C CB  . ALA B 442 ? 0.56610 1.25635 0.92299 0.11386  -0.02852 -0.09065 422 ALA B CB  
10812 N N   . VAL B 443 ? 0.62403 1.36881 0.95847 0.07818  -0.05284 -0.08065 423 VAL B N   
10813 C CA  . VAL B 443 ? 0.62481 1.42165 0.97639 0.07295  -0.06474 -0.08789 423 VAL B CA  
10814 C C   . VAL B 443 ? 0.63268 1.44021 0.97548 0.04125  -0.04956 -0.09751 423 VAL B C   
10815 O O   . VAL B 443 ? 0.67124 1.44473 0.97946 0.02552  -0.04467 -0.08910 423 VAL B O   
10816 C CB  . VAL B 443 ? 0.67564 1.46843 1.00906 0.08399  -0.08998 -0.07189 423 VAL B CB  
10817 C CG1 . VAL B 443 ? 0.68384 1.53134 1.03201 0.07582  -0.10298 -0.08060 423 VAL B CG1 
10818 C CG2 . VAL B 443 ? 0.72444 1.50619 1.06927 0.11649  -0.10544 -0.06193 423 VAL B CG2 
10819 N N   . SER B 444 ? 0.60732 1.46201 0.98253 0.03188  -0.04161 -0.11522 424 SER B N   
10820 C CA  . SER B 444 ? 0.58030 1.44708 0.95171 0.00147  -0.02709 -0.12571 424 SER B CA  
10821 C C   . SER B 444 ? 0.60056 1.48676 0.96052 -0.00854 -0.04421 -0.12466 424 SER B C   
10822 O O   . SER B 444 ? 0.59318 1.53071 0.98074 -0.00717 -0.05679 -0.13436 424 SER B O   
10823 C CB  . SER B 444 ? 0.54194 1.45321 0.95305 -0.00559 -0.01302 -0.14410 424 SER B CB  
10824 O OG  . SER B 444 ? 0.53068 1.42668 0.95094 0.00625  0.00145  -0.14555 424 SER B OG  
10825 N N   . VAL B 445 ? 0.61834 1.46519 0.93756 -0.01887 -0.04468 -0.11357 425 VAL B N   
10826 C CA  . VAL B 445 ? 0.63595 1.49572 0.93686 -0.02714 -0.06121 -0.11157 425 VAL B CA  
10827 C C   . VAL B 445 ? 0.62995 1.46786 0.90364 -0.05566 -0.04614 -0.11578 425 VAL B C   
10828 O O   . VAL B 445 ? 0.61489 1.46703 0.87470 -0.06853 -0.05538 -0.11984 425 VAL B O   
10829 C CB  . VAL B 445 ? 0.66819 1.50300 0.94291 -0.00658 -0.08129 -0.09131 425 VAL B CB  
10830 C CG1 . VAL B 445 ? 0.64179 1.41625 0.87648 -0.01189 -0.06973 -0.07677 425 VAL B CG1 
10831 C CG2 . VAL B 445 ? 0.70635 1.57106 0.97133 -0.00844 -0.10391 -0.09070 425 VAL B CG2 
10832 N N   . PHE B 446 ? 0.60640 1.40997 0.87212 -0.06529 -0.02326 -0.11549 426 PHE B N   
10833 C CA  . PHE B 446 ? 0.62774 1.40462 0.86693 -0.08945 -0.00837 -0.11765 426 PHE B CA  
10834 C C   . PHE B 446 ? 0.62972 1.43412 0.89197 -0.11185 0.00605  -0.13653 426 PHE B C   
10835 O O   . PHE B 446 ? 0.62653 1.43739 0.91232 -0.11203 0.02046  -0.14210 426 PHE B O   
10836 C CB  . PHE B 446 ? 0.65497 1.37900 0.87206 -0.08780 0.00735  -0.10570 426 PHE B CB  
10837 C CG  . PHE B 446 ? 0.67182 1.36582 0.86757 -0.06793 -0.00498 -0.08679 426 PHE B CG  
10838 C CD1 . PHE B 446 ? 0.64836 1.32906 0.81308 -0.06901 -0.01655 -0.07667 426 PHE B CD1 
10839 C CD2 . PHE B 446 ? 0.66200 1.34034 0.86790 -0.04879 -0.00454 -0.07938 426 PHE B CD2 
10840 C CE1 . PHE B 446 ? 0.60439 1.25647 0.74939 -0.05204 -0.02695 -0.05780 426 PHE B CE1 
10841 C CE2 . PHE B 446 ? 0.66951 1.31769 0.85682 -0.03186 -0.01564 -0.06186 426 PHE B CE2 
10842 C CZ  . PHE B 446 ? 0.63498 1.26988 0.79220 -0.03384 -0.02662 -0.05019 426 PHE B CZ  
10843 N N   . PRO B 447 ? 0.64544 1.46579 0.90130 -0.13141 0.00320  -0.14688 427 PRO B N   
10844 C CA  . PRO B 447 ? 0.52713 1.37621 0.80869 -0.15347 0.01541  -0.16535 427 PRO B CA  
10845 C C   . PRO B 447 ? 0.54323 1.35492 0.81212 -0.17206 0.04139  -0.16672 427 PRO B C   
10846 O O   . PRO B 447 ? 0.52116 1.28954 0.75646 -0.17538 0.04758  -0.15783 427 PRO B O   
10847 C CB  . PRO B 447 ? 0.54693 1.42280 0.82220 -0.16662 -0.00011 -0.17563 427 PRO B CB  
10848 C CG  . PRO B 447 ? 0.56316 1.40190 0.79418 -0.16061 -0.00825 -0.16192 427 PRO B CG  
10849 C CD  . PRO B 447 ? 0.55775 1.37266 0.78273 -0.13429 -0.01220 -0.14289 427 PRO B CD  
10850 N N   . MET B 448 ? 0.55746 1.38769 0.85477 -0.18396 0.05692  -0.17751 428 MET B N   
10851 C CA  . MET B 448 ? 0.57893 1.37935 0.86856 -0.20355 0.08143  -0.17994 428 MET B CA  
10852 C C   . MET B 448 ? 0.62839 1.44917 0.92757 -0.23062 0.08517  -0.19690 428 MET B C   
10853 O O   . MET B 448 ? 0.62396 1.48995 0.95743 -0.23834 0.08350  -0.20965 428 MET B O   
10854 C CB  . MET B 448 ? 0.59243 1.39487 0.90329 -0.19880 0.09789  -0.17852 428 MET B CB  
10855 C CG  . MET B 448 ? 0.65641 1.42384 0.95611 -0.21573 0.12264  -0.17712 428 MET B CG  
10856 S SD  . MET B 448 ? 0.72643 1.52139 1.06133 -0.22415 0.14237  -0.18500 428 MET B SD  
10857 C CE  . MET B 448 ? 0.70805 1.45504 1.02140 -0.24547 0.16797  -0.18080 428 MET B CE  
10858 N N   . VAL B 449 ? 0.66500 1.45291 0.93527 -0.24520 0.09059  -0.19784 429 VAL B N   
10859 C CA  . VAL B 449 ? 0.67187 1.47126 0.94677 -0.27167 0.09439  -0.21477 429 VAL B CA  
10860 C C   . VAL B 449 ? 0.68894 1.45597 0.96255 -0.28991 0.12088  -0.21618 429 VAL B C   
10861 O O   . VAL B 449 ? 0.68159 1.41651 0.94598 -0.28129 0.13436  -0.20324 429 VAL B O   
10862 C CB  . VAL B 449 ? 0.62758 1.41495 0.87049 -0.27586 0.08118  -0.21769 429 VAL B CB  
10863 C CG1 . VAL B 449 ? 0.56343 1.38106 0.80483 -0.25653 0.05432  -0.21338 429 VAL B CG1 
10864 C CG2 . VAL B 449 ? 0.58617 1.31674 0.79165 -0.27283 0.09287  -0.20527 429 VAL B CG2 
10865 N N   . ASN B 450 ? 0.71236 1.48694 0.99486 -0.31574 0.12788  -0.23202 430 ASN B N   
10866 C CA  . ASN B 450 ? 0.70436 1.44928 0.98808 -0.33468 0.15278  -0.23368 430 ASN B CA  
10867 C C   . ASN B 450 ? 0.67384 1.38103 0.93045 -0.35134 0.15924  -0.24007 430 ASN B C   
10868 O O   . ASN B 450 ? 0.67317 1.35537 0.93162 -0.36934 0.17882  -0.24344 430 ASN B O   
10869 C CB  . ASN B 450 ? 0.74108 1.52456 1.06439 -0.35300 0.16076  -0.24655 430 ASN B CB  
10870 C CG  . ASN B 450 ? 0.78215 1.59996 1.13332 -0.33685 0.15981  -0.24062 430 ASN B CG  
10871 O OD1 . ASN B 450 ? 0.80469 1.59980 1.14665 -0.32066 0.16821  -0.22590 430 ASN B OD1 
10872 N ND2 . ASN B 450 ? 0.79338 1.66201 1.17621 -0.33895 0.14851  -0.25199 430 ASN B ND2 
10873 N N   . SER B 451 ? 0.64644 1.34779 0.87722 -0.34546 0.14404  -0.24162 431 SER B N   
10874 C CA  . SER B 451 ? 0.63204 1.29868 0.83574 -0.35978 0.15032  -0.24938 431 SER B CA  
10875 C C   . SER B 451 ? 0.61899 1.26811 0.78722 -0.34278 0.13803  -0.24040 431 SER B C   
10876 O O   . SER B 451 ? 0.60502 1.27987 0.77205 -0.32572 0.11892  -0.23417 431 SER B O   
10877 C CB  . SER B 451 ? 0.65205 1.34427 0.86811 -0.38466 0.14503  -0.27308 431 SER B CB  
10878 O OG  . SER B 451 ? 0.67601 1.41113 0.89408 -0.37818 0.11971  -0.27987 431 SER B OG  
10879 N N   . VAL B 452 ? 0.66749 1.27221 0.80732 -0.34745 0.14986  -0.23936 432 VAL B N   
10880 C CA  . VAL B 452 ? 0.68312 1.26967 0.78783 -0.33404 0.14139  -0.23155 432 VAL B CA  
10881 C C   . VAL B 452 ? 0.74523 1.36299 0.83935 -0.33828 0.12057  -0.24493 432 VAL B C   
10882 O O   . VAL B 452 ? 0.69771 1.32005 0.77008 -0.32260 0.10588  -0.23562 432 VAL B O   
10883 C CB  . VAL B 452 ? 0.71104 1.24654 0.79147 -0.33971 0.16053  -0.23023 432 VAL B CB  
10884 C CG1 . VAL B 452 ? 0.65454 1.17315 0.69933 -0.32693 0.15396  -0.22243 432 VAL B CG1 
10885 C CG2 . VAL B 452 ? 0.71991 1.22695 0.81047 -0.33409 0.17882  -0.21551 432 VAL B CG2 
10886 N N   . GLU B 453 ? 0.93321 1.57316 1.04206 -0.35989 0.11845  -0.26649 433 GLU B N   
10887 C CA  . GLU B 453 ? 1.01888 1.69273 1.11882 -0.36518 0.09687  -0.28092 433 GLU B CA  
10888 C C   . GLU B 453 ? 0.98325 1.70375 1.10003 -0.34810 0.07400  -0.27290 433 GLU B C   
10889 O O   . GLU B 453 ? 0.99635 1.72973 1.09090 -0.33574 0.05489  -0.26822 433 GLU B O   
10890 C CB  . GLU B 453 ? 1.19699 1.88557 1.31382 -0.39379 0.09982  -0.30690 433 GLU B CB  
10891 C CG  . GLU B 453 ? 1.35561 1.99700 1.45349 -0.41109 0.12032  -0.31777 433 GLU B CG  
10892 C CD  . GLU B 453 ? 1.43791 2.04336 1.55031 -0.41337 0.14567  -0.30768 433 GLU B CD  
10893 O OE1 . GLU B 453 ? 1.49655 2.05809 1.59307 -0.42258 0.16341  -0.31208 433 GLU B OE1 
10894 O OE2 . GLU B 453 ? 1.43928 2.06036 1.57816 -0.40513 0.14776  -0.29531 433 GLU B OE2 
10895 N N   . GLU B 454 ? 0.89264 1.63877 1.04843 -0.34665 0.07608  -0.27092 434 GLU B N   
10896 C CA  . GLU B 454 ? 0.86780 1.65638 1.04302 -0.32766 0.05613  -0.26273 434 GLU B CA  
10897 C C   . GLU B 454 ? 0.81097 1.57657 0.96378 -0.30039 0.05182  -0.23891 434 GLU B C   
10898 O O   . GLU B 454 ? 0.79889 1.58837 0.94771 -0.28307 0.03047  -0.23126 434 GLU B O   
10899 C CB  . GLU B 454 ? 0.87008 1.68674 1.09117 -0.33094 0.06369  -0.26526 434 GLU B CB  
10900 C CG  . GLU B 454 ? 0.89899 1.75077 1.14986 -0.35722 0.06379  -0.28841 434 GLU B CG  
10901 C CD  . GLU B 454 ? 0.89086 1.77408 1.18774 -0.35937 0.07208  -0.28941 434 GLU B CD  
10902 O OE1 . GLU B 454 ? 0.87073 1.72742 1.17100 -0.35288 0.09086  -0.27671 434 GLU B OE1 
10903 O OE2 . GLU B 454 ? 0.89890 1.83503 1.22856 -0.36761 0.05988  -0.30310 434 GLU B OE2 
10904 N N   . LEU B 455 ? 0.75958 1.47855 0.89827 -0.29648 0.07147  -0.22662 435 LEU B N   
10905 C CA  . LEU B 455 ? 0.70755 1.40120 0.82465 -0.27331 0.06883  -0.20469 435 LEU B CA  
10906 C C   . LEU B 455 ? 0.70156 1.38969 0.78156 -0.26771 0.05430  -0.20130 435 LEU B C   
10907 O O   . LEU B 455 ? 0.68303 1.38086 0.75462 -0.24832 0.03770  -0.18757 435 LEU B O   
10908 C CB  . LEU B 455 ? 0.67216 1.31782 0.78010 -0.27388 0.09260  -0.19491 435 LEU B CB  
10909 C CG  . LEU B 455 ? 0.63799 1.25544 0.72830 -0.25229 0.09280  -0.17265 435 LEU B CG  
10910 C CD1 . LEU B 455 ? 0.61903 1.25969 0.73241 -0.23350 0.08200  -0.16287 435 LEU B CD1 
10911 C CD2 . LEU B 455 ? 0.63750 1.21127 0.72045 -0.25591 0.11576  -0.16588 435 LEU B CD2 
10912 N N   . GLY B 456 ? 0.69563 1.36736 0.75217 -0.28455 0.06077  -0.21380 436 GLY B N   
10913 C CA  . GLY B 456 ? 0.70112 1.36839 0.71922 -0.28079 0.04870  -0.21197 436 GLY B CA  
10914 C C   . GLY B 456 ? 0.72694 1.44119 0.74767 -0.27686 0.02131  -0.21748 436 GLY B C   
10915 O O   . GLY B 456 ? 0.71694 1.43419 0.71311 -0.26164 0.00569  -0.20449 436 GLY B O   
10916 N N   . LEU B 457 ? 0.70413 1.45641 0.75532 -0.29063 0.01484  -0.23605 437 LEU B N   
10917 C CA  . LEU B 457 ? 0.76395 1.56605 0.82193 -0.28697 -0.01277 -0.24232 437 LEU B CA  
10918 C C   . LEU B 457 ? 0.78340 1.60360 0.85460 -0.25986 -0.02835 -0.22197 437 LEU B C   
10919 O O   . LEU B 457 ? 0.81447 1.64978 0.86618 -0.24592 -0.05005 -0.21304 437 LEU B O   
10920 C CB  . LEU B 457 ? 0.79014 1.63140 0.88528 -0.30777 -0.01494 -0.26611 437 LEU B CB  
10921 C CG  . LEU B 457 ? 0.74488 1.57468 0.82734 -0.33612 -0.00522 -0.28994 437 LEU B CG  
10922 C CD1 . LEU B 457 ? 0.77696 1.64382 0.90265 -0.35727 -0.00506 -0.31130 437 LEU B CD1 
10923 C CD2 . LEU B 457 ? 0.78257 1.61818 0.82402 -0.33805 -0.02267 -0.29690 437 LEU B CD2 
10924 N N   . VAL B 458 ? 0.67380 1.49059 0.77636 -0.25151 -0.01727 -0.21404 438 VAL B N   
10925 C CA  . VAL B 458 ? 0.73888 1.57227 0.85721 -0.22560 -0.03124 -0.19718 438 VAL B CA  
10926 C C   . VAL B 458 ? 0.71447 1.50861 0.79758 -0.20661 -0.03212 -0.17364 438 VAL B C   
10927 O O   . VAL B 458 ? 0.71507 1.52073 0.79661 -0.18519 -0.05035 -0.15904 438 VAL B O   
10928 C CB  . VAL B 458 ? 0.73575 1.57809 0.89683 -0.22281 -0.01823 -0.19779 438 VAL B CB  
10929 C CG1 . VAL B 458 ? 0.61098 1.40235 0.76147 -0.22114 0.00620  -0.18626 438 VAL B CG1 
10930 C CG2 . VAL B 458 ? 0.62250 1.49866 0.80932 -0.19872 -0.03668 -0.18865 438 VAL B CG2 
10931 N N   . LEU B 459 ? 0.71938 1.46710 0.77479 -0.21397 -0.01281 -0.16921 439 LEU B N   
10932 C CA  . LEU B 459 ? 0.70579 1.41829 0.72767 -0.19862 -0.01317 -0.14757 439 LEU B CA  
10933 C C   . LEU B 459 ? 0.79098 1.51292 0.77720 -0.19623 -0.03187 -0.14475 439 LEU B C   
10934 O O   . LEU B 459 ? 0.83070 1.54669 0.80003 -0.17756 -0.04481 -0.12521 439 LEU B O   
10935 C CB  . LEU B 459 ? 0.67806 1.34288 0.68315 -0.20747 0.01260  -0.14461 439 LEU B CB  
10936 C CG  . LEU B 459 ? 0.65675 1.29970 0.68401 -0.20016 0.02843  -0.13519 439 LEU B CG  
10937 C CD1 . LEU B 459 ? 0.62663 1.22773 0.63938 -0.21118 0.05270  -0.13507 439 LEU B CD1 
10938 C CD2 . LEU B 459 ? 0.65164 1.28540 0.67589 -0.17622 0.01817  -0.11320 439 LEU B CD2 
10939 N N   . ARG B 460 ? 0.82033 1.55590 0.79337 -0.21531 -0.03352 -0.16407 440 ARG B N   
10940 C CA  . ARG B 460 ? 0.85845 1.60979 0.79749 -0.21392 -0.05345 -0.16391 440 ARG B CA  
10941 C C   . ARG B 460 ? 0.84839 1.64303 0.80451 -0.19746 -0.08192 -0.15775 440 ARG B C   
10942 O O   . ARG B 460 ? 0.84504 1.64166 0.77334 -0.18311 -0.09945 -0.14221 440 ARG B O   
10943 C CB  . ARG B 460 ? 0.89834 1.66038 0.82528 -0.23873 -0.05070 -0.19001 440 ARG B CB  
10944 C CG  . ARG B 460 ? 0.92902 1.64642 0.83194 -0.25282 -0.02449 -0.19566 440 ARG B CG  
10945 C CD  . ARG B 460 ? 0.97380 1.70112 0.87680 -0.27849 -0.01944 -0.22495 440 ARG B CD  
10946 N NE  . ARG B 460 ? 1.06055 1.81927 0.93957 -0.28332 -0.04197 -0.23614 440 ARG B NE  
10947 C CZ  . ARG B 460 ? 1.14342 1.92093 1.02322 -0.30512 -0.04503 -0.26344 440 ARG B CZ  
10948 N NH1 . ARG B 460 ? 1.13852 1.90442 1.04283 -0.32421 -0.02606 -0.28130 440 ARG B NH1 
10949 N NH2 . ARG B 460 ? 1.19757 2.00482 1.05304 -0.30822 -0.06748 -0.27274 440 ARG B NH2 
10950 N N   . TRP B 461 ? 0.81476 1.64468 0.81722 -0.19872 -0.08644 -0.16896 441 TRP B N   
10951 C CA  . TRP B 461 ? 0.82226 1.69681 0.84695 -0.18169 -0.11319 -0.16424 441 TRP B CA  
10952 C C   . TRP B 461 ? 0.81221 1.66846 0.83662 -0.15360 -0.11864 -0.13732 441 TRP B C   
10953 O O   . TRP B 461 ? 0.79671 1.66994 0.81133 -0.13571 -0.14240 -0.12430 441 TRP B O   
10954 C CB  . TRP B 461 ? 0.80878 1.72546 0.88666 -0.19009 -0.11317 -0.18295 441 TRP B CB  
10955 C CG  . TRP B 461 ? 0.81006 1.77540 0.91839 -0.17106 -0.13881 -0.17900 441 TRP B CG  
10956 C CD1 . TRP B 461 ? 0.76675 1.77512 0.87140 -0.16809 -0.16694 -0.18374 441 TRP B CD1 
10957 C CD2 . TRP B 461 ? 0.79718 1.77426 0.94509 -0.15150 -0.13887 -0.17021 441 TRP B CD2 
10958 N NE1 . TRP B 461 ? 0.75984 1.80647 0.90139 -0.14692 -0.18481 -0.17753 441 TRP B NE1 
10959 C CE2 . TRP B 461 ? 0.82461 1.85229 0.99322 -0.13631 -0.16733 -0.16979 441 TRP B CE2 
10960 C CE3 . TRP B 461 ? 0.68242 1.63263 0.84950 -0.14484 -0.11795 -0.16324 441 TRP B CE3 
10961 C CZ2 . TRP B 461 ? 0.81421 1.86537 1.02342 -0.11408 -0.17420 -0.16315 441 TRP B CZ2 
10962 C CZ3 . TRP B 461 ? 0.66745 1.64047 0.87209 -0.12384 -0.12470 -0.15744 441 TRP B CZ3 
10963 C CH2 . TRP B 461 ? 0.78642 1.80901 1.01255 -0.10836 -0.15198 -0.15769 441 TRP B CH2 
10964 N N   . MET B 462 ? 0.81833 1.63919 0.85295 -0.14932 -0.09761 -0.12862 442 MET B N   
10965 C CA  . MET B 462 ? 0.80356 1.60410 0.84025 -0.12422 -0.10138 -0.10518 442 MET B CA  
10966 C C   . MET B 462 ? 0.78407 1.54627 0.77358 -0.11609 -0.10338 -0.08379 442 MET B C   
10967 O O   . MET B 462 ? 0.75584 1.50259 0.74317 -0.09492 -0.11111 -0.06296 442 MET B O   
10968 C CB  . MET B 462 ? 0.76634 1.54296 0.82871 -0.12365 -0.07862 -0.10461 442 MET B CB  
10969 C CG  . MET B 462 ? 0.76846 1.58268 0.87972 -0.12739 -0.07603 -0.12143 442 MET B CG  
10970 S SD  . MET B 462 ? 0.78713 1.57169 0.92131 -0.12859 -0.04798 -0.12088 442 MET B SD  
10971 C CE  . MET B 462 ? 0.78533 1.55910 0.92845 -0.09612 -0.05907 -0.09980 442 MET B CE  
10972 N N   . LEU B 463 ? 0.84848 1.59467 0.80078 -0.13243 -0.09597 -0.08858 443 LEU B N   
10973 C CA  . LEU B 463 ? 0.92166 1.63309 0.82849 -0.12650 -0.09531 -0.06859 443 LEU B CA  
10974 C C   . LEU B 463 ? 1.02391 1.75814 0.89819 -0.12395 -0.11865 -0.06545 443 LEU B C   
10975 O O   . LEU B 463 ? 1.03090 1.79019 0.91331 -0.10651 -0.14257 -0.05558 443 LEU B O   
10976 C CB  . LEU B 463 ? 0.89660 1.57074 0.78117 -0.14410 -0.06868 -0.07370 443 LEU B CB  
10977 C CG  . LEU B 463 ? 0.87771 1.52044 0.78447 -0.14404 -0.04573 -0.07027 443 LEU B CG  
10978 C CD1 . LEU B 463 ? 0.89242 1.49836 0.77327 -0.15813 -0.02223 -0.07173 443 LEU B CD1 
10979 C CD2 . LEU B 463 ? 0.87869 1.50425 0.79318 -0.12180 -0.05152 -0.04685 443 LEU B CD2 
10980 N N   . SER B 464 ? 1.08367 1.80957 0.92038 -0.14054 -0.11205 -0.07402 444 SER B N   
10981 C CA  . SER B 464 ? 1.13622 1.87689 0.93166 -0.13900 -0.13146 -0.06925 444 SER B CA  
10982 C C   . SER B 464 ? 1.15017 1.93639 0.95035 -0.15336 -0.14611 -0.09525 444 SER B C   
10983 O O   . SER B 464 ? 1.18988 1.98586 0.95007 -0.15930 -0.15708 -0.09851 444 SER B O   
10984 C CB  . SER B 464 ? 1.16198 1.86415 0.90774 -0.14683 -0.11498 -0.06107 444 SER B CB  
10985 O OG  . SER B 464 ? 1.15046 1.83875 0.89672 -0.16824 -0.09116 -0.08260 444 SER B OG  
10986 N N   . GLU B 465 ? 1.09574 1.91083 0.94341 -0.15981 -0.14644 -0.11409 445 GLU B N   
10987 C CA  . GLU B 465 ? 1.04261 1.90557 0.90282 -0.17378 -0.16206 -0.13919 445 GLU B CA  
10988 C C   . GLU B 465 ? 0.97780 1.88306 0.89195 -0.16271 -0.17743 -0.14215 445 GLU B C   
10989 O O   . GLU B 465 ? 0.88852 1.81352 0.84268 -0.17625 -0.16881 -0.16244 445 GLU B O   
10990 C CB  . GLU B 465 ? 1.01393 1.86773 0.87660 -0.20191 -0.14026 -0.16637 445 GLU B CB  
10991 C CG  . GLU B 465 ? 1.05488 1.87449 0.86495 -0.21403 -0.12666 -0.16888 445 GLU B CG  
10992 C CD  . GLU B 465 ? 1.06335 1.87165 0.87932 -0.24033 -0.10509 -0.19633 445 GLU B CD  
10993 O OE1 . GLU B 465 ? 1.05627 1.89487 0.90904 -0.25321 -0.10851 -0.21730 445 GLU B OE1 
10994 O OE2 . GLU B 465 ? 1.07914 1.84804 0.86428 -0.24804 -0.08426 -0.19672 445 GLU B OE2 
10995 N N   . PRO B 466 ? 1.02284 1.94337 0.93995 -0.13765 -0.20012 -0.12187 446 PRO B N   
10996 C CA  . PRO B 466 ? 1.01498 1.97755 0.98551 -0.12441 -0.21467 -0.12465 446 PRO B CA  
10997 C C   . PRO B 466 ? 1.08379 2.10641 1.07693 -0.13671 -0.23385 -0.14875 446 PRO B C   
10998 O O   . PRO B 466 ? 1.09030 2.15183 1.13471 -0.13125 -0.24084 -0.15680 446 PRO B O   
10999 C CB  . PRO B 466 ? 1.01085 1.96867 0.97008 -0.09383 -0.23499 -0.09545 446 PRO B CB  
11000 C CG  . PRO B 466 ? 1.06239 2.00075 0.96051 -0.09590 -0.24256 -0.08386 446 PRO B CG  
11001 C CD  . PRO B 466 ? 1.07076 1.97241 0.94272 -0.12024 -0.21397 -0.09562 446 PRO B CD  
11002 N N   . GLU B 467 ? 1.10790 2.14058 1.06542 -0.15340 -0.24231 -0.16134 447 GLU B N   
11003 C CA  . GLU B 467 ? 1.13411 2.22408 1.11038 -0.16738 -0.26200 -0.18580 447 GLU B CA  
11004 C C   . GLU B 467 ? 1.06740 2.16206 1.06781 -0.19817 -0.24150 -0.21608 447 GLU B C   
11005 O O   . GLU B 467 ? 1.05951 2.20015 1.07734 -0.21414 -0.25554 -0.23929 447 GLU B O   
11006 C CB  . GLU B 467 ? 1.23540 2.33628 1.15869 -0.16999 -0.28413 -0.18543 447 GLU B CB  
11007 C CG  . GLU B 467 ? 1.28210 2.34281 1.15457 -0.19175 -0.26458 -0.19517 447 GLU B CG  
11008 C CD  . GLU B 467 ? 1.29148 2.29027 1.12922 -0.18113 -0.24325 -0.17035 447 GLU B CD  
11009 O OE1 . GLU B 467 ? 1.28276 2.27086 1.11933 -0.15562 -0.25156 -0.14242 447 GLU B OE1 
11010 O OE2 . GLU B 467 ? 1.29212 2.25300 1.10541 -0.19830 -0.21814 -0.17906 447 GLU B OE2 
11011 N N   . LEU B 468 ? 1.00207 2.05066 1.00443 -0.20718 -0.20945 -0.21621 448 LEU B N   
11012 C CA  . LEU B 468 ? 0.97577 2.02303 1.00016 -0.23576 -0.18849 -0.24253 448 LEU B CA  
11013 C C   . LEU B 468 ? 0.98281 2.07115 1.07181 -0.23598 -0.18934 -0.25183 448 LEU B C   
11014 O O   . LEU B 468 ? 0.97512 2.05060 1.09032 -0.22118 -0.17757 -0.23819 448 LEU B O   
11015 C CB  . LEU B 468 ? 0.93302 1.91778 0.93815 -0.24267 -0.15519 -0.23706 448 LEU B CB  
11016 C CG  . LEU B 468 ? 0.93448 1.90742 0.95448 -0.27197 -0.13161 -0.26189 448 LEU B CG  
11017 C CD1 . LEU B 468 ? 0.87197 1.85302 0.86145 -0.29428 -0.13847 -0.28470 448 LEU B CD1 
11018 C CD2 . LEU B 468 ? 0.90749 1.82118 0.91611 -0.27252 -0.10024 -0.25163 448 LEU B CD2 
11019 N N   . GLU B 469 ? 1.02557 2.16453 1.14039 -0.25341 -0.20293 -0.27588 449 GLU B N   
11020 C CA  . GLU B 469 ? 1.03934 2.22528 1.21776 -0.25451 -0.20503 -0.28569 449 GLU B CA  
11021 C C   . GLU B 469 ? 0.94834 2.10652 1.15416 -0.26810 -0.17135 -0.29127 449 GLU B C   
11022 O O   . GLU B 469 ? 0.87287 2.04387 1.11943 -0.25586 -0.16470 -0.28425 449 GLU B O   
11023 C CB  . GLU B 469 ? 1.15831 2.40426 1.35776 -0.27381 -0.22606 -0.31164 449 GLU B CB  
11024 C CG  . GLU B 469 ? 1.28787 2.56919 1.46420 -0.25872 -0.26268 -0.30576 449 GLU B CG  
11025 C CD  . GLU B 469 ? 1.35621 2.66003 1.55383 -0.22320 -0.28071 -0.28184 449 GLU B CD  
11026 O OE1 . GLU B 469 ? 1.34509 2.66667 1.59416 -0.21527 -0.27201 -0.28056 449 GLU B OE1 
11027 O OE2 . GLU B 469 ? 1.41317 2.71550 1.57509 -0.20288 -0.30295 -0.26409 449 GLU B OE2 
11028 N N   . GLU B 470 ? 0.95857 2.07969 1.14273 -0.29321 -0.14998 -0.30444 450 GLU B N   
11029 C CA  . GLU B 470 ? 0.94588 2.04250 1.15586 -0.30831 -0.11905 -0.31057 450 GLU B CA  
11030 C C   . GLU B 470 ? 0.90905 1.96717 1.11884 -0.28634 -0.10220 -0.28617 450 GLU B C   
11031 O O   . GLU B 470 ? 0.86902 1.92872 1.11522 -0.28808 -0.08510 -0.28634 450 GLU B O   
11032 C CB  . GLU B 470 ? 1.01644 2.07332 1.19728 -0.33578 -0.10028 -0.32649 450 GLU B CB  
11033 C CG  . GLU B 470 ? 1.07110 2.10062 1.27620 -0.35352 -0.06875 -0.33312 450 GLU B CG  
11034 C CD  . GLU B 470 ? 1.13410 2.21224 1.39796 -0.36571 -0.06814 -0.34661 450 GLU B CD  
11035 O OE1 . GLU B 470 ? 1.17603 2.30988 1.46133 -0.37154 -0.09098 -0.36070 450 GLU B OE1 
11036 O OE2 . GLU B 470 ? 1.12922 2.19129 1.41802 -0.36964 -0.04465 -0.34287 450 GLU B OE2 
11037 N N   . GLY B 471 ? 0.94256 1.96706 1.11168 -0.26618 -0.10687 -0.26525 451 GLY B N   
11038 C CA  . GLY B 471 ? 0.87479 1.86611 1.04486 -0.24440 -0.09449 -0.24231 451 GLY B CA  
11039 C C   . GLY B 471 ? 0.81259 1.84279 1.02631 -0.22399 -0.10580 -0.23532 451 GLY B C   
11040 O O   . GLY B 471 ? 0.66211 1.68103 0.90079 -0.21773 -0.08890 -0.22962 451 GLY B O   
11041 N N   . LYS B 472 ? 0.70785 1.78455 0.93025 -0.21218 -0.13495 -0.23561 452 LYS B N   
11042 C CA  . LYS B 472 ? 0.69338 1.81242 0.96055 -0.19148 -0.14752 -0.23084 452 LYS B CA  
11043 C C   . LYS B 472 ? 0.67058 1.82406 0.99077 -0.20775 -0.13381 -0.24966 452 LYS B C   
11044 O O   . LYS B 472 ? 0.64672 1.81001 1.00135 -0.19387 -0.12588 -0.24430 452 LYS B O   
11045 C CB  . LYS B 472 ? 0.72104 1.88681 0.98773 -0.17819 -0.18270 -0.22961 452 LYS B CB  
11046 C CG  . LYS B 472 ? 0.71095 1.92100 1.02263 -0.15245 -0.19874 -0.22314 452 LYS B CG  
11047 C CD  . LYS B 472 ? 0.76539 2.02036 1.07335 -0.13931 -0.23508 -0.22094 452 LYS B CD  
11048 C CE  . LYS B 472 ? 0.80471 2.10497 1.15999 -0.11152 -0.25183 -0.21460 452 LYS B CE  
11049 N NZ  . LYS B 472 ? 0.90309 2.24900 1.25579 -0.09761 -0.28898 -0.21150 452 LYS B NZ  
11050 N N   . ASN B 473 ? 0.79306 1.96467 1.11998 -0.23779 -0.13017 -0.27218 453 ASN B N   
11051 C CA  . ASN B 473 ? 0.73675 1.93897 1.11286 -0.25703 -0.11512 -0.28987 453 ASN B CA  
11052 C C   . ASN B 473 ? 0.68445 1.84156 1.06329 -0.26021 -0.08228 -0.28296 453 ASN B C   
11053 O O   . ASN B 473 ? 0.61299 1.79096 1.03258 -0.25639 -0.07114 -0.28388 453 ASN B O   
11054 C CB  . ASN B 473 ? 0.74801 1.96850 1.12485 -0.29089 -0.11642 -0.31486 453 ASN B CB  
11055 C CG  . ASN B 473 ? 0.77571 2.05025 1.15603 -0.28956 -0.15035 -0.32456 453 ASN B CG  
11056 O OD1 . ASN B 473 ? 0.80190 2.11553 1.20209 -0.26512 -0.17213 -0.31560 453 ASN B OD1 
11057 N ND2 . ASN B 473 ? 0.74847 2.02536 1.10931 -0.31543 -0.15553 -0.34342 453 ASN B ND2 
11058 N N   . ILE B 474 ? 0.69962 1.79605 1.03500 -0.26697 -0.06641 -0.27615 454 ILE B N   
11059 C CA  . ILE B 474 ? 0.73118 1.78267 1.06524 -0.26916 -0.03683 -0.26824 454 ILE B CA  
11060 C C   . ILE B 474 ? 0.76829 1.81427 1.11252 -0.23913 -0.03668 -0.24908 454 ILE B C   
11061 O O   . ILE B 474 ? 0.78546 1.82860 1.15450 -0.23826 -0.01808 -0.24770 454 ILE B O   
11062 C CB  . ILE B 474 ? 0.70760 1.69748 0.99271 -0.27886 -0.02303 -0.26359 454 ILE B CB  
11063 C CG1 . ILE B 474 ? 0.74231 1.73430 1.02130 -0.31037 -0.01892 -0.28554 454 ILE B CG1 
11064 C CG2 . ILE B 474 ? 0.66789 1.61121 0.94941 -0.27631 0.00413  -0.25193 454 ILE B CG2 
11065 C CD1 . ILE B 474 ? 0.78871 1.72604 1.01862 -0.31803 -0.00904 -0.28330 454 ILE B CD1 
11066 N N   . TRP B 475 ? 0.75113 1.79466 1.07533 -0.21430 -0.05731 -0.23419 455 TRP B N   
11067 C CA  . TRP B 475 ? 0.67624 1.71269 1.00978 -0.18500 -0.05905 -0.21678 455 TRP B CA  
11068 C C   . TRP B 475 ? 0.62089 1.71246 1.00839 -0.17629 -0.06366 -0.22466 455 TRP B C   
11069 O O   . TRP B 475 ? 0.56395 1.64869 0.97001 -0.16277 -0.05126 -0.21832 455 TRP B O   
11070 C CB  . TRP B 475 ? 0.66612 1.69030 0.96812 -0.16179 -0.08186 -0.19944 455 TRP B CB  
11071 C CG  . TRP B 475 ? 0.68660 1.69490 0.99376 -0.13206 -0.08375 -0.18099 455 TRP B CG  
11072 C CD1 . TRP B 475 ? 0.69913 1.65341 0.98248 -0.12330 -0.06914 -0.16545 455 TRP B CD1 
11073 C CD2 . TRP B 475 ? 0.71698 1.76353 1.05613 -0.10698 -0.10173 -0.17707 455 TRP B CD2 
11074 N NE1 . TRP B 475 ? 0.69856 1.65308 0.99591 -0.09549 -0.07674 -0.15291 455 TRP B NE1 
11075 C CE2 . TRP B 475 ? 0.70387 1.71351 1.03532 -0.08416 -0.09632 -0.15958 455 TRP B CE2 
11076 C CE3 . TRP B 475 ? 0.78557 1.89479 1.16071 -0.10127 -0.12219 -0.18717 455 TRP B CE3 
11077 C CZ2 . TRP B 475 ? 0.70358 1.73359 1.06081 -0.05549 -0.10985 -0.15236 455 TRP B CZ2 
11078 C CZ3 . TRP B 475 ? 0.80470 1.93668 1.20690 -0.07166 -0.13580 -0.17908 455 TRP B CZ3 
11079 C CH2 . TRP B 475 ? 0.75739 1.84825 1.14991 -0.04884 -0.12918 -0.16202 455 TRP B CH2 
11080 N N   . LEU B 476 ? 0.63746 1.78573 1.05127 -0.18395 -0.08130 -0.23939 456 LEU B N   
11081 C CA  . LEU B 476 ? 0.64153 1.84821 1.11060 -0.17582 -0.08590 -0.24793 456 LEU B CA  
11082 C C   . LEU B 476 ? 0.64331 1.85660 1.14314 -0.19690 -0.05764 -0.26047 456 LEU B C   
11083 O O   . LEU B 476 ? 0.67741 1.91426 1.21365 -0.18525 -0.04931 -0.26078 456 LEU B O   
11084 C CB  . LEU B 476 ? 0.59670 1.86499 1.08680 -0.17952 -0.11348 -0.26059 456 LEU B CB  
11085 C CG  . LEU B 476 ? 0.61951 1.89350 1.08645 -0.15474 -0.14496 -0.24718 456 LEU B CG  
11086 C CD1 . LEU B 476 ? 0.64180 1.97372 1.12295 -0.16495 -0.17120 -0.26205 456 LEU B CD1 
11087 C CD2 . LEU B 476 ? 0.61151 1.89430 1.09954 -0.11886 -0.15309 -0.23231 456 LEU B CD2 
11088 N N   . ARG B 477 ? 0.62926 1.82148 1.11447 -0.22773 -0.04213 -0.27081 457 ARG B N   
11089 C CA  . ARG B 477 ? 0.63687 1.83098 1.14785 -0.24969 -0.01457 -0.28096 457 ARG B CA  
11090 C C   . ARG B 477 ? 0.59068 1.73241 1.08474 -0.24192 0.01041  -0.26691 457 ARG B C   
11091 O O   . ARG B 477 ? 0.54451 1.69467 1.06491 -0.25030 0.03161  -0.27111 457 ARG B O   
11092 C CB  . ARG B 477 ? 0.72110 1.90816 1.22277 -0.28528 -0.00728 -0.29688 457 ARG B CB  
11093 C CG  . ARG B 477 ? 0.82812 2.06792 1.34812 -0.29556 -0.03124 -0.31324 457 ARG B CG  
11094 C CD  . ARG B 477 ? 0.93909 2.15733 1.43184 -0.32467 -0.03032 -0.32649 457 ARG B CD  
11095 N NE  . ARG B 477 ? 1.03822 2.29654 1.53936 -0.32959 -0.05512 -0.33956 457 ARG B NE  
11096 C CZ  . ARG B 477 ? 1.11276 2.36273 1.58782 -0.34926 -0.06385 -0.35221 457 ARG B CZ  
11097 N NH1 . ARG B 477 ? 1.14084 2.34370 1.58070 -0.36577 -0.04931 -0.35396 457 ARG B NH1 
11098 N NH2 . ARG B 477 ? 1.15123 2.43937 1.63503 -0.35182 -0.08703 -0.36341 457 ARG B NH2 
11099 N N   . SER B 478 ? 0.58855 1.67825 1.03957 -0.22687 0.00844  -0.25040 458 SER B N   
11100 C CA  . SER B 478 ? 0.64776 1.68396 1.07786 -0.22321 0.03121  -0.23801 458 SER B CA  
11101 C C   . SER B 478 ? 0.64638 1.68512 1.08947 -0.19380 0.03044  -0.22650 458 SER B C   
11102 O O   . SER B 478 ? 0.69039 1.75675 1.14564 -0.17130 0.00942  -0.22306 458 SER B O   
11103 C CB  . SER B 478 ? 0.52753 1.50640 0.90628 -0.22385 0.03100  -0.22698 458 SER B CB  
11104 O OG  . SER B 478 ? 0.54369 1.51836 0.90868 -0.24975 0.03182  -0.23912 458 SER B OG  
11105 N N   . GLU B 479 ? 0.60537 1.61376 1.04499 -0.19390 0.05348  -0.22079 459 GLU B N   
11106 C CA  . GLU B 479 ? 0.63531 1.63692 1.08112 -0.16725 0.05520  -0.21070 459 GLU B CA  
11107 C C   . GLU B 479 ? 0.58495 1.54513 0.99459 -0.14610 0.04149  -0.19378 459 GLU B C   
11108 O O   . GLU B 479 ? 0.52613 1.44732 0.89948 -0.15479 0.04147  -0.18716 459 GLU B O   
11109 C CB  . GLU B 479 ? 0.72388 1.70157 1.17001 -0.17492 0.08326  -0.20923 459 GLU B CB  
11110 C CG  . GLU B 479 ? 0.83908 1.81355 1.29388 -0.14939 0.08705  -0.20250 459 GLU B CG  
11111 C CD  . GLU B 479 ? 0.91903 1.86772 1.36786 -0.15760 0.11399  -0.20041 459 GLU B CD  
11112 O OE1 . GLU B 479 ? 0.95214 1.89323 1.39774 -0.18340 0.13044  -0.20479 459 GLU B OE1 
11113 O OE2 . GLU B 479 ? 0.93526 1.87010 1.38156 -0.13814 0.11835  -0.19435 459 GLU B OE2 
11114 N N   . HIS B 480 ? 0.59953 1.56853 1.02033 -0.11810 0.03025  -0.18698 460 HIS B N   
11115 C CA  . HIS B 480 ? 0.60013 1.53353 0.99143 -0.09669 0.01566  -0.17040 460 HIS B CA  
11116 C C   . HIS B 480 ? 0.60516 1.49901 0.98618 -0.08290 0.02903  -0.16066 460 HIS B C   
11117 O O   . HIS B 480 ? 0.57908 1.49042 0.98625 -0.07467 0.03883  -0.16645 460 HIS B O   
11118 C CB  . HIS B 480 ? 0.55635 1.52567 0.96566 -0.07370 -0.01083 -0.16865 460 HIS B CB  
11119 C CG  . HIS B 480 ? 0.55052 1.55954 0.96707 -0.08554 -0.02774 -0.17748 460 HIS B CG  
11120 N ND1 . HIS B 480 ? 0.55949 1.62031 1.00638 -0.07080 -0.04935 -0.18209 460 HIS B ND1 
11121 C CD2 . HIS B 480 ? 0.54145 1.54639 0.93883 -0.11056 -0.02678 -0.18350 460 HIS B CD2 
11122 C CE1 . HIS B 480 ? 0.57852 1.66679 1.02390 -0.08707 -0.06187 -0.19049 460 HIS B CE1 
11123 N NE2 . HIS B 480 ? 0.56689 1.62106 0.98176 -0.11160 -0.04815 -0.19216 460 HIS B NE2 
11124 N N   . PHE B 481 ? 0.54050 1.39570 1.15849 -0.06533 -0.04255 -0.38957 461 PHE B N   
11125 C CA  . PHE B 481 ? 0.53852 1.35131 1.13262 -0.06885 -0.02841 -0.36893 461 PHE B CA  
11126 C C   . PHE B 481 ? 0.52430 1.32636 1.09804 -0.03908 -0.03392 -0.35173 461 PHE B C   
11127 O O   . PHE B 481 ? 0.52509 1.33495 1.08742 -0.01941 -0.04774 -0.34875 461 PHE B O   
11128 C CB  . PHE B 481 ? 0.50996 1.28089 1.07945 -0.08917 -0.02266 -0.35922 461 PHE B CB  
11129 C CG  . PHE B 481 ? 0.54898 1.31910 1.13464 -0.11970 -0.01121 -0.37010 461 PHE B CG  
11130 C CD1 . PHE B 481 ? 0.57222 1.35795 1.17303 -0.12912 -0.01660 -0.38555 461 PHE B CD1 
11131 C CD2 . PHE B 481 ? 0.59043 1.33218 1.16656 -0.13603 0.00617  -0.36083 461 PHE B CD2 
11132 C CE1 . PHE B 481 ? 0.59634 1.36487 1.20157 -0.15374 -0.00314 -0.38850 461 PHE B CE1 
11133 C CE2 . PHE B 481 ? 0.62375 1.35937 1.20918 -0.16146 0.01875  -0.36678 461 PHE B CE2 
11134 C CZ  . PHE B 481 ? 0.62593 1.36963 1.22279 -0.16935 0.01490  -0.37808 461 PHE B CZ  
11135 N N   . SER B 482 ? 0.52275 1.30701 1.09259 -0.03522 -0.02248 -0.34063 462 SER B N   
11136 C CA  . SER B 482 ? 0.53339 1.29573 1.08354 -0.01168 -0.02338 -0.32112 462 SER B CA  
11137 C C   . SER B 482 ? 0.52268 1.23619 1.04395 -0.02230 -0.01700 -0.30392 462 SER B C   
11138 O O   . SER B 482 ? 0.52018 1.21645 1.03628 -0.04716 -0.01024 -0.30678 462 SER B O   
11139 C CB  . SER B 482 ? 0.48420 1.25278 1.04857 -0.00106 -0.01495 -0.31998 462 SER B CB  
11140 O OG  . SER B 482 ? 0.47728 1.22371 1.04133 -0.02196 -0.00004 -0.31990 462 SER B OG  
11141 N N   . ALA B 483 ? 0.52576 1.21723 1.02909 -0.00243 -0.01869 -0.28536 463 ALA B N   
11142 C CA  . ALA B 483 ? 0.49754 1.14434 0.97658 -0.01072 -0.01294 -0.26902 463 ALA B CA  
11143 C C   . ALA B 483 ? 0.52579 1.15036 1.00623 -0.03059 0.00062  -0.27000 463 ALA B C   
11144 O O   . ALA B 483 ? 0.57166 1.16945 1.03683 -0.04912 0.00502  -0.26633 463 ALA B O   
11145 C CB  . ALA B 483 ? 0.48479 1.11387 0.95122 0.01471  -0.01438 -0.24894 463 ALA B CB  
11146 N N   . ASP B 484 ? 0.51782 1.15418 1.01554 -0.02573 0.00712  -0.27547 464 ASP B N   
11147 C CA  . ASP B 484 ? 0.55909 1.17940 1.05797 -0.04297 0.01969  -0.27913 464 ASP B CA  
11148 C C   . ASP B 484 ? 0.58740 1.21627 1.08891 -0.06872 0.02401  -0.29146 464 ASP B C   
11149 O O   . ASP B 484 ? 0.60387 1.20682 1.09097 -0.08616 0.03178  -0.28842 464 ASP B O   
11150 C CB  . ASP B 484 ? 0.58369 1.22042 1.10245 -0.03135 0.02526  -0.28520 464 ASP B CB  
11151 C CG  . ASP B 484 ? 0.56805 1.18663 1.08426 -0.00868 0.02487  -0.27135 464 ASP B CG  
11152 O OD1 . ASP B 484 ? 0.56448 1.14832 1.06339 -0.00924 0.02576  -0.25756 464 ASP B OD1 
11153 O OD2 . ASP B 484 ? 0.53719 1.17609 1.07039 0.00980  0.02427  -0.27409 464 ASP B OD2 
11154 N N   . GLU B 485 ? 0.57515 1.24073 1.09626 -0.07090 0.01930  -0.30554 465 GLU B N   
11155 C CA  . GLU B 485 ? 0.56456 1.23862 1.09298 -0.09579 0.02483  -0.31705 465 GLU B CA  
11156 C C   . GLU B 485 ? 0.56366 1.21255 1.07083 -0.10866 0.02133  -0.31062 465 GLU B C   
11157 O O   . GLU B 485 ? 0.45932 1.09426 0.96109 -0.13042 0.03034  -0.31222 465 GLU B O   
11158 C CB  . GLU B 485 ? 0.55877 1.27948 1.11811 -0.09480 0.01960  -0.33500 465 GLU B CB  
11159 C CG  . GLU B 485 ? 0.61661 1.36532 1.19970 -0.08401 0.02441  -0.34309 465 GLU B CG  
11160 C CD  . GLU B 485 ? 0.67416 1.47209 1.29053 -0.08210 0.01796  -0.36185 465 GLU B CD  
11161 O OE1 . GLU B 485 ? 0.70164 1.51475 1.32060 -0.07691 0.00410  -0.36689 465 GLU B OE1 
11162 O OE2 . GLU B 485 ? 0.70022 1.52307 1.34099 -0.08530 0.02652  -0.37257 465 GLU B OE2 
11163 N N   . ILE B 486 ? 0.39872 1.04142 0.89294 -0.09446 0.00914  -0.30268 466 ILE B N   
11164 C CA  . ILE B 486 ? 0.47131 1.08777 0.94349 -0.10443 0.00589  -0.29544 466 ILE B CA  
11165 C C   . ILE B 486 ? 0.39874 0.97455 0.84888 -0.11415 0.01569  -0.28229 466 ILE B C   
11166 O O   . ILE B 486 ? 0.40009 0.95805 0.83981 -0.13368 0.02137  -0.28212 466 ILE B O   
11167 C CB  . ILE B 486 ? 0.45631 1.07415 0.91699 -0.08376 -0.00798 -0.28795 466 ILE B CB  
11168 C CG1 . ILE B 486 ? 0.46950 1.12993 0.95022 -0.07424 -0.01973 -0.30368 466 ILE B CG1 
11169 C CG2 . ILE B 486 ? 0.40097 0.98904 0.83741 -0.09285 -0.01028 -0.27923 466 ILE B CG2 
11170 C CD1 . ILE B 486 ? 0.48703 1.15307 0.95459 -0.04948 -0.03335 -0.29647 466 ILE B CD1 
11171 N N   . SER B 487 ? 0.39888 0.95977 0.84287 -0.10006 0.01776  -0.27162 467 SER B N   
11172 C CA  . SER B 487 ? 0.47458 0.99925 0.90013 -0.10775 0.02536  -0.26135 467 SER B CA  
11173 C C   . SER B 487 ? 0.51366 1.03701 0.94184 -0.12595 0.03760  -0.26946 467 SER B C   
11174 O O   . SER B 487 ? 0.54292 1.03900 0.95280 -0.13748 0.04324  -0.26389 467 SER B O   
11175 C CB  . SER B 487 ? 0.41708 0.92870 0.84218 -0.08906 0.02539  -0.25101 467 SER B CB  
11176 O OG  . SER B 487 ? 0.44472 0.95269 0.86378 -0.07186 0.01654  -0.23973 467 SER B OG  
11177 N N   . ALA B 488 ? 0.50837 1.06189 0.95861 -0.12760 0.04214  -0.28227 468 ALA B N   
11178 C CA  . ALA B 488 ? 0.51458 1.06949 0.96781 -0.14252 0.05566  -0.28918 468 ALA B CA  
11179 C C   . ALA B 488 ? 0.50950 1.06752 0.96296 -0.16413 0.06141  -0.29437 468 ALA B C   
11180 O O   . ALA B 488 ? 0.54442 1.09023 0.98861 -0.17782 0.07365  -0.29389 468 ALA B O   
11181 C CB  . ALA B 488 ? 0.50101 1.08723 0.97951 -0.13411 0.05994  -0.30012 468 ALA B CB  
11182 N N   . GLY B 489 ? 0.48911 1.06317 0.95333 -0.16679 0.05332  -0.29963 469 GLY B N   
11183 C CA  . GLY B 489 ? 0.48269 1.06108 0.95363 -0.18773 0.05960  -0.30625 469 GLY B CA  
11184 C C   . GLY B 489 ? 0.49104 1.04847 0.94565 -0.19483 0.05259  -0.30070 469 GLY B C   
11185 O O   . GLY B 489 ? 0.52827 1.08717 0.99010 -0.21208 0.05725  -0.30632 469 GLY B O   
11186 N N   . ALA B 490 ? 0.41004 0.94739 0.84412 -0.18166 0.04243  -0.28956 470 ALA B N   
11187 C CA  . ALA B 490 ? 0.49040 1.00989 0.90890 -0.18515 0.03454  -0.28450 470 ALA B CA  
11188 C C   . ALA B 490 ? 0.51876 1.01163 0.92208 -0.20560 0.04485  -0.28003 470 ALA B C   
11189 O O   . ALA B 490 ? 0.56863 1.04227 0.95753 -0.21045 0.05505  -0.27277 470 ALA B O   
11190 C CB  . ALA B 490 ? 0.40637 0.90578 0.80414 -0.16763 0.02556  -0.27058 470 ALA B CB  
11191 N N   . ASN B 491 ? 0.42325 0.91506 0.82953 -0.21645 0.04187  -0.28485 471 ASN B N   
11192 C CA  . ASN B 491 ? 0.43349 0.89759 0.82463 -0.23441 0.05106  -0.27919 471 ASN B CA  
11193 C C   . ASN B 491 ? 0.43204 0.86437 0.79275 -0.22729 0.04362  -0.26526 471 ASN B C   
11194 O O   . ASN B 491 ? 0.47533 0.90307 0.83167 -0.22545 0.03395  -0.26591 471 ASN B O   
11195 C CB  . ASN B 491 ? 0.55725 1.03366 0.96934 -0.24959 0.05201  -0.29164 471 ASN B CB  
11196 C CG  . ASN B 491 ? 0.55772 1.00629 0.95830 -0.26907 0.06538  -0.28539 471 ASN B CG  
11197 O OD1 . ASN B 491 ? 0.57646 0.99291 0.94686 -0.26859 0.06798  -0.27109 471 ASN B OD1 
11198 N ND2 . ASN B 491 ? 0.55220 1.01095 0.97585 -0.28427 0.07420  -0.29472 471 ASN B ND2 
11199 N N   . LEU B 492 ? 0.45723 0.86847 0.79776 -0.22289 0.04809  -0.25360 472 LEU B N   
11200 C CA  . LEU B 492 ? 0.47415 0.85723 0.78913 -0.21550 0.04147  -0.24050 472 LEU B CA  
11201 C C   . LEU B 492 ? 0.47916 0.83621 0.77635 -0.22876 0.04483  -0.23508 472 LEU B C   
11202 O O   . LEU B 492 ? 0.46024 0.79873 0.74062 -0.22319 0.03715  -0.22688 472 LEU B O   
11203 C CB  . LEU B 492 ? 0.49789 0.86789 0.80097 -0.20780 0.04488  -0.23233 472 LEU B CB  
11204 C CG  . LEU B 492 ? 0.52609 0.91697 0.84587 -0.19299 0.04195  -0.23611 472 LEU B CG  
11205 C CD1 . LEU B 492 ? 0.53900 0.91539 0.84950 -0.18821 0.04661  -0.23087 472 LEU B CD1 
11206 C CD2 . LEU B 492 ? 0.52715 0.92520 0.85083 -0.17655 0.02933  -0.23282 472 LEU B CD2 
11207 N N   . LYS B 493 ? 0.54596 0.90086 0.84691 -0.24543 0.05714  -0.23856 473 LYS B N   
11208 C CA  . LYS B 493 ? 0.59802 0.92772 0.88400 -0.25781 0.06151  -0.23315 473 LYS B CA  
11209 C C   . LYS B 493 ? 0.55194 0.88449 0.84507 -0.25775 0.05065  -0.23897 473 LYS B C   
11210 O O   . LYS B 493 ? 0.53671 0.84589 0.81047 -0.25636 0.04566  -0.23129 473 LYS B O   
11211 C CB  . LYS B 493 ? 0.67953 1.00944 0.97321 -0.27505 0.07860  -0.23577 473 LYS B CB  
11212 C CG  . LYS B 493 ? 0.76275 1.07196 1.03208 -0.27718 0.09054  -0.22451 473 LYS B CG  
11213 C CD  . LYS B 493 ? 0.81780 1.14167 1.08915 -0.26698 0.09169  -0.22633 473 LYS B CD  
11214 C CE  . LYS B 493 ? 0.86622 1.17270 1.11334 -0.26844 0.10329  -0.21791 473 LYS B CE  
11215 N NZ  . LYS B 493 ? 0.92774 1.23312 1.17720 -0.28330 0.12145  -0.21701 473 LYS B NZ  
11216 N N   . ARG B 494 ? 0.49201 0.85465 0.81327 -0.25825 0.04624  -0.25375 474 ARG B N   
11217 C CA  . ARG B 494 ? 0.51502 0.88417 0.84421 -0.25676 0.03448  -0.26258 474 ARG B CA  
11218 C C   . ARG B 494 ? 0.53105 0.89686 0.84355 -0.23678 0.01985  -0.25585 474 ARG B C   
11219 O O   . ARG B 494 ? 0.52574 0.87986 0.82769 -0.23436 0.01195  -0.25523 474 ARG B O   
11220 C CB  . ARG B 494 ? 0.54491 0.95135 0.90978 -0.25994 0.03163  -0.28192 474 ARG B CB  
11221 C CG  . ARG B 494 ? 0.59034 0.99985 0.97683 -0.28139 0.04636  -0.28973 474 ARG B CG  
11222 C CD  . ARG B 494 ? 0.55647 0.99958 0.97408 -0.27786 0.04326  -0.30496 474 ARG B CD  
11223 N NE  . ARG B 494 ? 0.50149 0.96181 0.92681 -0.26593 0.02486  -0.31681 474 ARG B NE  
11224 C CZ  . ARG B 494 ? 0.51468 1.00913 0.96391 -0.25691 0.01648  -0.33126 474 ARG B CZ  
11225 N NH1 . ARG B 494 ? 0.46917 0.98331 0.93818 -0.25912 0.02520  -0.33528 474 ARG B NH1 
11226 N NH2 . ARG B 494 ? 0.49844 1.00862 0.95120 -0.24473 -0.00079 -0.34226 474 ARG B NH2 
11227 N N   . LEU B 495 ? 0.52873 0.90409 0.83938 -0.22190 0.01710  -0.25041 475 LEU B N   
11228 C CA  . LEU B 495 ? 0.53408 0.90456 0.82997 -0.20250 0.00616  -0.24117 475 LEU B CA  
11229 C C   . LEU B 495 ? 0.52433 0.85951 0.79285 -0.20395 0.00734  -0.22666 475 LEU B C   
11230 O O   . LEU B 495 ? 0.54089 0.86803 0.79771 -0.19587 -0.00112 -0.22290 475 LEU B O   
11231 C CB  . LEU B 495 ? 0.48010 0.86253 0.78115 -0.18837 0.00637  -0.23651 475 LEU B CB  
11232 C CG  . LEU B 495 ? 0.47681 0.85880 0.76897 -0.16643 -0.00286 -0.22648 475 LEU B CG  
11233 C CD1 . LEU B 495 ? 0.46856 0.87772 0.77082 -0.15362 -0.01444 -0.23576 475 LEU B CD1 
11234 C CD2 . LEU B 495 ? 0.41012 0.79406 0.70696 -0.15635 0.00116  -0.21976 475 LEU B CD2 
11235 N N   . TYR B 496 ? 0.51359 0.82877 0.77121 -0.21322 0.01768  -0.21892 476 TYR B N   
11236 C CA  . TYR B 496 ? 0.48588 0.76925 0.71842 -0.21441 0.01856  -0.20599 476 TYR B CA  
11237 C C   . TYR B 496 ? 0.45411 0.72278 0.67924 -0.22500 0.01846  -0.20799 476 TYR B C   
11238 O O   . TYR B 496 ? 0.45763 0.70639 0.66473 -0.22040 0.01382  -0.19946 476 TYR B O   
11239 C CB  . TYR B 496 ? 0.47100 0.73972 0.69347 -0.22066 0.02876  -0.19951 476 TYR B CB  
11240 C CG  . TYR B 496 ? 0.48600 0.75382 0.70599 -0.20746 0.02612  -0.19268 476 TYR B CG  
11241 C CD1 . TYR B 496 ? 0.49814 0.78886 0.73648 -0.19807 0.02442  -0.19781 476 TYR B CD1 
11242 C CD2 . TYR B 496 ? 0.52134 0.76550 0.72291 -0.20422 0.02536  -0.18174 476 TYR B CD2 
11243 C CE1 . TYR B 496 ? 0.51656 0.80419 0.75552 -0.18640 0.02293  -0.19181 476 TYR B CE1 
11244 C CE2 . TYR B 496 ? 0.56931 0.81227 0.77328 -0.19329 0.02318  -0.17702 476 TYR B CE2 
11245 C CZ  . TYR B 496 ? 0.54921 0.81272 0.77220 -0.18472 0.02243  -0.18189 476 TYR B CZ  
11246 O OH  . TYR B 496 ? 0.54326 0.80333 0.77133 -0.17423 0.02117  -0.17739 476 TYR B OH  
11247 N N   . ALA B 497 ? 0.47320 0.75127 0.71411 -0.23904 0.02391  -0.21944 477 ALA B N   
11248 C CA  . ALA B 497 ? 0.51083 0.77367 0.74835 -0.24958 0.02434  -0.22256 477 ALA B CA  
11249 C C   . ALA B 497 ? 0.52531 0.79694 0.76480 -0.23889 0.01003  -0.22922 477 ALA B C   
11250 O O   . ALA B 497 ? 0.55127 0.80231 0.77543 -0.23858 0.00654  -0.22520 477 ALA B O   
11251 C CB  . ALA B 497 ? 0.48710 0.75878 0.74651 -0.26779 0.03498  -0.23379 477 ALA B CB  
11252 N N   . GLN B 498 ? 0.46428 0.76715 0.72135 -0.22853 0.00154  -0.23956 478 GLN B N   
11253 C CA  . GLN B 498 ? 0.52139 0.83552 0.77686 -0.21422 -0.01271 -0.24534 478 GLN B CA  
11254 C C   . GLN B 498 ? 0.49816 0.79453 0.72785 -0.19833 -0.01737 -0.22855 478 GLN B C   
11255 O O   . GLN B 498 ? 0.55352 0.83981 0.77027 -0.19233 -0.02426 -0.22755 478 GLN B O   
11256 C CB  . GLN B 498 ? 0.49107 0.84370 0.76819 -0.20329 -0.02057 -0.25798 478 GLN B CB  
11257 C CG  . GLN B 498 ? 0.51708 0.88618 0.79200 -0.18618 -0.03585 -0.26576 478 GLN B CG  
11258 C CD  . GLN B 498 ? 0.52240 0.93166 0.81834 -0.17410 -0.04406 -0.27890 478 GLN B CD  
11259 O OE1 . GLN B 498 ? 0.50765 0.93872 0.82996 -0.18502 -0.04409 -0.29684 478 GLN B OE1 
11260 N NE2 . GLN B 498 ? 0.52926 0.94880 0.81488 -0.15094 -0.05048 -0.26957 478 GLN B NE2 
11261 N N   . ARG B 499 ? 0.46226 0.75491 0.68611 -0.19141 -0.01328 -0.21590 479 ARG B N   
11262 C CA  . ARG B 499 ? 0.51478 0.78988 0.71877 -0.17826 -0.01573 -0.19950 479 ARG B CA  
11263 C C   . ARG B 499 ? 0.57183 0.81547 0.75636 -0.18698 -0.01255 -0.19175 479 ARG B C   
11264 O O   . ARG B 499 ? 0.56019 0.79210 0.72981 -0.17686 -0.01762 -0.18352 479 ARG B O   
11265 C CB  . ARG B 499 ? 0.52031 0.79527 0.72655 -0.17302 -0.01056 -0.18988 479 ARG B CB  
11266 C CG  . ARG B 499 ? 0.51045 0.76977 0.70302 -0.15973 -0.01224 -0.17363 479 ARG B CG  
11267 C CD  . ARG B 499 ? 0.53560 0.79326 0.73450 -0.15735 -0.00668 -0.16714 479 ARG B CD  
11268 N NE  . ARG B 499 ? 0.51420 0.79726 0.73105 -0.14773 -0.00791 -0.17224 479 ARG B NE  
11269 C CZ  . ARG B 499 ? 0.54409 0.83165 0.77192 -0.14763 -0.00274 -0.17231 479 ARG B CZ  
11270 N NH1 . ARG B 499 ? 0.54148 0.81097 0.76357 -0.15658 0.00336  -0.16868 479 ARG B NH1 
11271 N NH2 . ARG B 499 ? 0.48471 0.79551 0.72880 -0.13744 -0.00415 -0.17679 479 ARG B NH2 
11272 N N   . GLU B 500 ? 0.65900 0.88908 0.84313 -0.20470 -0.00348 -0.19364 480 GLU B N   
11273 C CA  . GLU B 500 ? 0.67380 0.87334 0.83852 -0.21208 0.00031  -0.18535 480 GLU B CA  
11274 C C   . GLU B 500 ? 0.62463 0.81805 0.78646 -0.21377 -0.00516 -0.19227 480 GLU B C   
11275 O O   . GLU B 500 ? 0.60443 0.77687 0.74812 -0.20981 -0.00740 -0.18395 480 GLU B O   
11276 C CB  . GLU B 500 ? 0.76617 0.95379 0.93010 -0.22862 0.01273  -0.18452 480 GLU B CB  
11277 C CG  . GLU B 500 ? 0.85813 1.01397 1.00064 -0.23513 0.01752  -0.17496 480 GLU B CG  
11278 C CD  . GLU B 500 ? 0.97596 1.12055 1.11339 -0.24750 0.03059  -0.17113 480 GLU B CD  
11279 O OE1 . GLU B 500 ? 1.02358 1.16781 1.15386 -0.24326 0.03305  -0.16459 480 GLU B OE1 
11280 O OE2 . GLU B 500 ? 1.02754 1.16348 1.16843 -0.26087 0.03887  -0.17476 480 GLU B OE2 
11281 N N   . GLU B 501 ? 0.60787 0.82006 0.78890 -0.21943 -0.00771 -0.20875 481 GLU B N   
11282 C CA  . GLU B 501 ? 0.63981 0.84846 0.82052 -0.21963 -0.01468 -0.21857 481 GLU B CA  
11283 C C   . GLU B 501 ? 0.59872 0.81427 0.76727 -0.19852 -0.02670 -0.21526 481 GLU B C   
11284 O O   . GLU B 501 ? 0.65000 0.84873 0.80336 -0.19432 -0.03060 -0.21270 481 GLU B O   
11285 C CB  . GLU B 501 ? 0.75223 0.98372 0.96069 -0.22947 -0.01619 -0.23961 481 GLU B CB  
11286 C CG  . GLU B 501 ? 0.89857 1.11213 1.11636 -0.25126 -0.00566 -0.24527 481 GLU B CG  
11287 C CD  . GLU B 501 ? 1.01038 1.19937 1.21622 -0.25291 -0.00881 -0.24656 481 GLU B CD  
11288 O OE1 . GLU B 501 ? 1.02577 1.21864 1.22047 -0.23729 -0.02105 -0.24832 481 GLU B OE1 
11289 O OE2 . GLU B 501 ? 1.05698 1.22228 1.26414 -0.26895 0.00177  -0.24521 481 GLU B OE2 
11290 N N   . PHE B 502 ? 0.57177 0.81170 0.74638 -0.18397 -0.03171 -0.21438 482 PHE B N   
11291 C CA  . PHE B 502 ? 0.58655 0.83264 0.74827 -0.16198 -0.04048 -0.20749 482 PHE B CA  
11292 C C   . PHE B 502 ? 0.60092 0.81950 0.74109 -0.15737 -0.03676 -0.18824 482 PHE B C   
11293 O O   . PHE B 502 ? 0.61910 0.83025 0.74470 -0.14631 -0.04192 -0.18421 482 PHE B O   
11294 C CB  . PHE B 502 ? 0.59868 0.87191 0.77056 -0.14735 -0.04336 -0.20605 482 PHE B CB  
11295 C CG  . PHE B 502 ? 0.59609 0.90194 0.78461 -0.14198 -0.05228 -0.22506 482 PHE B CG  
11296 C CD1 . PHE B 502 ? 0.62561 0.93871 0.81086 -0.13639 -0.06231 -0.23812 482 PHE B CD1 
11297 C CD2 . PHE B 502 ? 0.55973 0.89032 0.76784 -0.14164 -0.05137 -0.23125 482 PHE B CD2 
11298 C CE1 . PHE B 502 ? 0.63170 0.97750 0.83345 -0.13054 -0.07222 -0.25797 482 PHE B CE1 
11299 C CE2 . PHE B 502 ? 0.58016 0.94343 0.80501 -0.13576 -0.06063 -0.24979 482 PHE B CE2 
11300 C CZ  . PHE B 502 ? 0.61212 0.98369 0.83407 -0.13020 -0.07155 -0.26367 482 PHE B CZ  
11301 N N   . ARG B 503 ? 0.58374 0.78829 0.72221 -0.16519 -0.02811 -0.17726 483 ARG B N   
11302 C CA  . ARG B 503 ? 0.58033 0.76117 0.70171 -0.16129 -0.02530 -0.16069 483 ARG B CA  
11303 C C   . ARG B 503 ? 0.59494 0.75106 0.70194 -0.16976 -0.02442 -0.16058 483 ARG B C   
11304 O O   . ARG B 503 ? 0.58498 0.72605 0.67702 -0.16164 -0.02595 -0.14996 483 ARG B O   
11305 C CB  . ARG B 503 ? 0.54042 0.71447 0.66473 -0.16750 -0.01769 -0.15244 483 ARG B CB  
11306 C CG  . ARG B 503 ? 0.55898 0.71268 0.67001 -0.16250 -0.01607 -0.13706 483 ARG B CG  
11307 C CD  . ARG B 503 ? 0.61114 0.75833 0.72490 -0.16952 -0.00984 -0.13262 483 ARG B CD  
11308 N NE  . ARG B 503 ? 0.65093 0.81686 0.78120 -0.16350 -0.00911 -0.13369 483 ARG B NE  
11309 C CZ  . ARG B 503 ? 0.67681 0.85493 0.81851 -0.17144 -0.00522 -0.14245 483 ARG B CZ  
11310 N NH1 . ARG B 503 ? 0.62918 0.80294 0.76827 -0.18627 -0.00064 -0.15006 483 ARG B NH1 
11311 N NH2 . ARG B 503 ? 0.70183 0.89596 0.85842 -0.16413 -0.00481 -0.14291 483 ARG B NH2 
11312 N N   . LYS B 504 ? 0.58427 0.73555 0.69707 -0.18579 -0.02108 -0.17177 484 LYS B N   
11313 C CA  . LYS B 504 ? 0.63436 0.76127 0.73524 -0.19316 -0.01985 -0.17238 484 LYS B CA  
11314 C C   . LYS B 504 ? 0.66444 0.79471 0.75904 -0.18057 -0.02953 -0.17772 484 LYS B C   
11315 O O   . LYS B 504 ? 0.68846 0.79843 0.76640 -0.17631 -0.03042 -0.17050 484 LYS B O   
11316 C CB  . LYS B 504 ? 0.62285 0.74553 0.73607 -0.21252 -0.01312 -0.18395 484 LYS B CB  
11317 C CG  . LYS B 504 ? 0.59789 0.69305 0.70114 -0.22065 -0.01046 -0.18463 484 LYS B CG  
11318 C CD  . LYS B 504 ? 0.56990 0.65978 0.68896 -0.24043 -0.00130 -0.19458 484 LYS B CD  
11319 C CE  . LYS B 504 ? 0.60964 0.67065 0.72111 -0.24764 0.00166  -0.19563 484 LYS B CE  
11320 N NZ  . LYS B 504 ? 0.69801 0.74888 0.82528 -0.26770 0.01406  -0.20155 484 LYS B NZ  
11321 N N   . GLY B 505 ? 0.64164 0.79868 0.74868 -0.17316 -0.03719 -0.19094 485 GLY B N   
11322 C CA  . GLY B 505 ? 0.60428 0.76816 0.70253 -0.15710 -0.04717 -0.19583 485 GLY B CA  
11323 C C   . GLY B 505 ? 0.60810 0.76922 0.68981 -0.13816 -0.04830 -0.17783 485 GLY B C   
11324 O O   . GLY B 505 ? 0.65097 0.80118 0.71712 -0.12840 -0.05159 -0.17401 485 GLY B O   
11325 N N   . ASN B 506 ? 0.53682 0.70712 0.62346 -0.13299 -0.04466 -0.16650 486 ASN B N   
11326 C CA  . ASN B 506 ? 0.55603 0.72531 0.63271 -0.11542 -0.04420 -0.14916 486 ASN B CA  
11327 C C   . ASN B 506 ? 0.58971 0.73112 0.65305 -0.11895 -0.03944 -0.13570 486 ASN B C   
11328 O O   . ASN B 506 ? 0.61691 0.75468 0.67042 -0.10455 -0.03996 -0.12394 486 ASN B O   
11329 C CB  . ASN B 506 ? 0.54488 0.72849 0.63402 -0.11056 -0.04059 -0.14131 486 ASN B CB  
11330 C CG  . ASN B 506 ? 0.62331 0.83683 0.72391 -0.10158 -0.04603 -0.15210 486 ASN B CG  
11331 O OD1 . ASN B 506 ? 0.61262 0.83873 0.72709 -0.10273 -0.04327 -0.15174 486 ASN B OD1 
11332 N ND2 . ASN B 506 ? 0.48482 0.71083 0.57959 -0.09155 -0.05446 -0.16286 486 ASN B ND2 
11333 N N   . TRP B 507 ? 0.57644 0.69927 0.63943 -0.13669 -0.03424 -0.13645 487 TRP B N   
11334 C CA  . TRP B 507 ? 0.64459 0.74206 0.69387 -0.13891 -0.03087 -0.12482 487 TRP B CA  
11335 C C   . TRP B 507 ? 0.73056 0.81748 0.76556 -0.13147 -0.03524 -0.12632 487 TRP B C   
11336 O O   . TRP B 507 ? 0.69915 0.77787 0.72404 -0.12051 -0.03532 -0.11440 487 TRP B O   
11337 C CB  . TRP B 507 ? 0.60523 0.68556 0.65372 -0.15752 -0.02460 -0.12629 487 TRP B CB  
11338 C CG  . TRP B 507 ? 0.58480 0.66888 0.64101 -0.16214 -0.01964 -0.12039 487 TRP B CG  
11339 C CD1 . TRP B 507 ? 0.58053 0.67229 0.64741 -0.17382 -0.01519 -0.12744 487 TRP B CD1 
11340 C CD2 . TRP B 507 ? 0.57307 0.65403 0.62860 -0.15495 -0.01862 -0.10762 487 TRP B CD2 
11341 N NE1 . TRP B 507 ? 0.61764 0.71080 0.68818 -0.17347 -0.01200 -0.12036 487 TRP B NE1 
11342 C CE2 . TRP B 507 ? 0.55649 0.64300 0.62149 -0.16246 -0.01443 -0.10887 487 TRP B CE2 
11343 C CE3 . TRP B 507 ? 0.60704 0.68181 0.65699 -0.14299 -0.02054 -0.09604 487 TRP B CE3 
11344 C CZ2 . TRP B 507 ? 0.55713 0.64266 0.62665 -0.15856 -0.01325 -0.10062 487 TRP B CZ2 
11345 C CZ3 . TRP B 507 ? 0.57281 0.64719 0.62969 -0.14006 -0.01864 -0.08709 487 TRP B CZ3 
11346 C CH2 . TRP B 507 ? 0.55171 0.63114 0.61847 -0.14790 -0.01558 -0.09021 487 TRP B CH2 
11347 N N   . LYS B 508 ? 0.75723 0.84490 0.79329 -0.13725 -0.03878 -0.14193 488 LYS B N   
11348 C CA  . LYS B 508 ? 0.80361 0.88272 0.82719 -0.12923 -0.04387 -0.14656 488 LYS B CA  
11349 C C   . LYS B 508 ? 0.76548 0.86290 0.78330 -0.10663 -0.04940 -0.14249 488 LYS B C   
11350 O O   . LYS B 508 ? 0.73340 0.82144 0.73707 -0.09483 -0.05017 -0.13437 488 LYS B O   
11351 C CB  . LYS B 508 ? 0.86834 0.94826 0.89968 -0.13981 -0.04730 -0.16727 488 LYS B CB  
11352 C CG  . LYS B 508 ? 0.92815 0.98691 0.96467 -0.16157 -0.03962 -0.17011 488 LYS B CG  
11353 C CD  . LYS B 508 ? 0.96743 1.02872 1.01759 -0.17218 -0.04233 -0.19153 488 LYS B CD  
11354 C CE  . LYS B 508 ? 0.98514 1.07374 1.05779 -0.17886 -0.04312 -0.20346 488 LYS B CE  
11355 N NZ  . LYS B 508 ? 1.03846 1.13457 1.12911 -0.18787 -0.04742 -0.22694 488 LYS B NZ  
11356 N N   . ALA B 509 ? 0.75555 0.87975 0.78379 -0.09914 -0.05256 -0.14723 489 ALA B N   
11357 C CA  . ALA B 509 ? 0.78413 0.92683 0.80536 -0.07548 -0.05659 -0.14183 489 ALA B CA  
11358 C C   . ALA B 509 ? 0.76712 0.90122 0.78195 -0.06499 -0.05012 -0.11916 489 ALA B C   
11359 O O   . ALA B 509 ? 0.78765 0.92272 0.78984 -0.04772 -0.05098 -0.11182 489 ALA B O   
11360 C CB  . ALA B 509 ? 0.81280 0.98477 0.84678 -0.06896 -0.05980 -0.14813 489 ALA B CB  
11361 N N   . LEU B 510 ? 0.71274 0.83926 0.73751 -0.07499 -0.04344 -0.10872 490 LEU B N   
11362 C CA  . LEU B 510 ? 0.70630 0.82632 0.73127 -0.06675 -0.03741 -0.08910 490 LEU B CA  
11363 C C   . LEU B 510 ? 0.72361 0.82101 0.73616 -0.06866 -0.03617 -0.08307 490 LEU B C   
11364 O O   . LEU B 510 ? 0.74335 0.83920 0.75149 -0.05514 -0.03349 -0.06987 490 LEU B O   
11365 C CB  . LEU B 510 ? 0.66314 0.78271 0.70430 -0.07719 -0.03211 -0.08339 490 LEU B CB  
11366 C CG  . LEU B 510 ? 0.67983 0.82118 0.73545 -0.07276 -0.03169 -0.08539 490 LEU B CG  
11367 C CD1 . LEU B 510 ? 0.71265 0.85010 0.78243 -0.08786 -0.02758 -0.08591 490 LEU B CD1 
11368 C CD2 . LEU B 510 ? 0.67035 0.82338 0.72895 -0.05183 -0.02843 -0.07054 490 LEU B CD2 
11369 N N   . ALA B 511 ? 0.70064 0.78036 0.70818 -0.08469 -0.03716 -0.09172 491 ALA B N   
11370 C CA  . ALA B 511 ? 0.71525 0.77280 0.71012 -0.08560 -0.03622 -0.08610 491 ALA B CA  
11371 C C   . ALA B 511 ? 0.79554 0.85385 0.77659 -0.07039 -0.04011 -0.08829 491 ALA B C   
11372 O O   . ALA B 511 ? 0.83507 0.88477 0.80818 -0.06094 -0.03822 -0.07736 491 ALA B O   
11373 C CB  . ALA B 511 ? 0.76294 0.80081 0.75424 -0.10445 -0.03541 -0.09428 491 ALA B CB  
11374 N N   . VAL B 512 ? 0.82917 0.89928 0.80796 -0.06706 -0.04590 -0.10345 492 VAL B N   
11375 C CA  . VAL B 512 ? 0.80720 0.88059 0.77168 -0.05052 -0.05058 -0.10783 492 VAL B CA  
11376 C C   . VAL B 512 ? 0.79210 0.88155 0.75348 -0.02843 -0.04778 -0.09255 492 VAL B C   
11377 O O   . VAL B 512 ? 0.80041 0.88460 0.74974 -0.01499 -0.04638 -0.08463 492 VAL B O   
11378 C CB  . VAL B 512 ? 0.80482 0.89055 0.77014 -0.05150 -0.05881 -0.13026 492 VAL B CB  
11379 C CG1 . VAL B 512 ? 0.78939 0.88434 0.73920 -0.03035 -0.06478 -0.13593 492 VAL B CG1 
11380 C CG2 . VAL B 512 ? 0.80564 0.87118 0.77496 -0.07286 -0.05945 -0.14402 492 VAL B CG2 
11381 N N   . ASN B 513 ? 0.76634 0.87495 0.73921 -0.02385 -0.04570 -0.08723 493 ASN B N   
11382 C CA  . ASN B 513 ? 0.81383 0.93788 0.78611 -0.00253 -0.04095 -0.07109 493 ASN B CA  
11383 C C   . ASN B 513 ? 0.81080 0.92545 0.79465 -0.00466 -0.03150 -0.05086 493 ASN B C   
11384 O O   . ASN B 513 ? 0.82677 0.95307 0.82248 0.00354  -0.02551 -0.03815 493 ASN B O   
11385 C CB  . ASN B 513 ? 0.84223 0.99097 0.82180 0.00496  -0.04312 -0.07527 493 ASN B CB  
11386 C CG  . ASN B 513 ? 0.85351 1.01963 0.82686 0.03151  -0.03886 -0.06062 493 ASN B CG  
11387 O OD1 . ASN B 513 ? 0.88779 1.05153 0.84687 0.04662  -0.03677 -0.05312 493 ASN B OD1 
11388 N ND2 . ASN B 513 ? 0.85687 1.04033 0.84064 0.03832  -0.03655 -0.05553 493 ASN B ND2 
11389 N N   . HIS B 514 ? 0.82330 0.91708 0.80533 -0.01503 -0.03011 -0.04798 494 HIS B N   
11390 C CA  . HIS B 514 ? 0.90233 0.98833 0.89875 -0.01975 -0.02314 -0.03281 494 HIS B CA  
11391 C C   . HIS B 514 ? 0.95317 1.04835 0.95476 -0.00072 -0.01535 -0.01436 494 HIS B C   
11392 O O   . HIS B 514 ? 0.90183 0.99882 0.92314 -0.00211 -0.00864 -0.00216 494 HIS B O   
11393 C CB  . HIS B 514 ? 0.93978 1.00355 0.93007 -0.03124 -0.02452 -0.03428 494 HIS B CB  
11394 C CG  . HIS B 514 ? 0.96683 1.02336 0.94043 -0.01939 -0.02551 -0.03265 494 HIS B CG  
11395 N ND1 . HIS B 514 ? 0.98629 1.03695 0.94262 -0.01893 -0.03175 -0.04697 494 HIS B ND1 
11396 C CD2 . HIS B 514 ? 0.97518 1.02990 0.94839 -0.00727 -0.02076 -0.01912 494 HIS B CD2 
11397 C CE1 . HIS B 514 ? 1.00085 1.04570 0.94484 -0.00630 -0.03114 -0.04252 494 HIS B CE1 
11398 N NE2 . HIS B 514 ? 0.99552 1.04331 0.94910 0.00110  -0.02424 -0.02515 494 HIS B NE2 
11399 N N   . GLU B 515 ? 1.01588 1.11689 1.00123 0.01736  -0.01542 -0.01229 495 GLU B N   
11400 C CA  . GLU B 515 ? 1.05619 1.16602 1.04546 0.03679  -0.00588 0.00695  495 GLU B CA  
11401 C C   . GLU B 515 ? 1.04661 1.17342 1.04928 0.04618  0.00050  0.01709  495 GLU B C   
11402 O O   . GLU B 515 ? 1.03319 1.16403 1.04901 0.05697  0.01152  0.03615  495 GLU B O   
11403 C CB  . GLU B 515 ? 1.14732 1.26161 1.11280 0.05612  -0.00743 0.00558  495 GLU B CB  
11404 C CG  . GLU B 515 ? 1.23602 1.33288 1.19177 0.05261  -0.00936 0.00326  495 GLU B CG  
11405 C CD  . GLU B 515 ? 1.32923 1.43199 1.26447 0.07519  -0.00801 0.00595  495 GLU B CD  
11406 O OE1 . GLU B 515 ? 1.35326 1.47226 1.28785 0.09516  -0.00003 0.01981  495 GLU B OE1 
11407 O OE2 . GLU B 515 ? 1.36556 1.45626 1.28492 0.07385  -0.01424 -0.00544 495 GLU B OE2 
11408 N N   . LYS B 516 ? 1.02432 1.37720 1.06112 -0.07571 0.03664  -0.16531 496 LYS B N   
11409 C CA  . LYS B 516 ? 0.98317 1.36566 1.02031 -0.08487 0.04687  -0.13312 496 LYS B CA  
11410 C C   . LYS B 516 ? 0.91502 1.26333 0.96425 -0.09471 0.04667  -0.10750 496 LYS B C   
11411 O O   . LYS B 516 ? 0.88131 1.24796 0.93641 -0.10016 0.05570  -0.07915 496 LYS B O   
11412 C CB  . LYS B 516 ? 1.02288 1.44356 1.04019 -0.08788 0.04231  -0.13658 496 LYS B CB  
11413 C CG  . LYS B 516 ? 1.08705 1.54539 1.08808 -0.07799 0.04276  -0.16590 496 LYS B CG  
11414 C CD  . LYS B 516 ? 1.13789 1.63231 1.11593 -0.08192 0.03545  -0.17227 496 LYS B CD  
11415 C CE  . LYS B 516 ? 1.18861 1.72395 1.14771 -0.07140 0.03745  -0.20436 496 LYS B CE  
11416 N NZ  . LYS B 516 ? 1.20889 1.70914 1.17391 -0.06038 0.02929  -0.24354 496 LYS B NZ  
11417 N N   . SER B 517 ? 0.88345 1.18338 0.93644 -0.09668 0.03716  -0.11603 497 SER B N   
11418 C CA  . SER B 517 ? 0.82260 1.09350 0.88530 -0.10582 0.03823  -0.09465 497 SER B CA  
11419 C C   . SER B 517 ? 0.79173 1.04116 0.86820 -0.10405 0.04654  -0.08444 497 SER B C   
11420 O O   . SER B 517 ? 0.84420 1.10292 0.92522 -0.09672 0.05070  -0.09253 497 SER B O   
11421 C CB  . SER B 517 ? 0.80539 1.03875 0.86299 -0.11176 0.02481  -0.10668 497 SER B CB  
11422 O OG  . SER B 517 ? 0.83017 1.02623 0.88614 -0.10586 0.01786  -0.12477 497 SER B OG  
11423 N N   . VAL B 518 ? 0.72467 0.94769 0.80887 -0.11107 0.04888  -0.06818 498 VAL B N   
11424 C CA  . VAL B 518 ? 0.62930 0.83016 0.72483 -0.11094 0.05563  -0.06005 498 VAL B CA  
11425 C C   . VAL B 518 ? 0.61623 0.77530 0.70500 -0.10933 0.04556  -0.07509 498 VAL B C   
11426 O O   . VAL B 518 ? 0.63312 0.76967 0.72679 -0.10998 0.04808  -0.07077 498 VAL B O   
11427 C CB  . VAL B 518 ? 0.61384 0.80968 0.72087 -0.11781 0.06471  -0.03618 498 VAL B CB  
11428 C CG1 . VAL B 518 ? 0.62576 0.85966 0.74040 -0.11802 0.07336  -0.01734 498 VAL B CG1 
11429 C CG2 . VAL B 518 ? 0.60221 0.77807 0.70452 -0.12440 0.05884  -0.03489 498 VAL B CG2 
11430 N N   . PHE B 519 ? 0.57683 0.72442 0.65363 -0.10740 0.03331  -0.09266 499 PHE B N   
11431 C CA  . PHE B 519 ? 0.56746 0.67001 0.63610 -0.10805 0.02236  -0.10147 499 PHE B CA  
11432 C C   . PHE B 519 ? 0.56085 0.64600 0.63252 -0.10012 0.02088  -0.10572 499 PHE B C   
11433 O O   . PHE B 519 ? 0.51723 0.57429 0.58606 -0.10438 0.02077  -0.09713 499 PHE B O   
11434 C CB  . PHE B 519 ? 0.59626 0.68903 0.65495 -0.10525 0.00882  -0.12238 499 PHE B CB  
11435 C CG  . PHE B 519 ? 0.65669 0.69934 0.70686 -0.10857 -0.00298 -0.12672 499 PHE B CG  
11436 C CD1 . PHE B 519 ? 0.65873 0.68134 0.70552 -0.12325 -0.00272 -0.11332 499 PHE B CD1 
11437 C CD2 . PHE B 519 ? 0.68352 0.70037 0.73030 -0.09680 -0.01406 -0.14251 499 PHE B CD2 
11438 C CE1 . PHE B 519 ? 0.72856 0.70530 0.76606 -0.12843 -0.01237 -0.11380 499 PHE B CE1 
11439 C CE2 . PHE B 519 ? 0.73448 0.70226 0.77207 -0.09997 -0.02569 -0.14248 499 PHE B CE2 
11440 C CZ  . PHE B 519 ? 0.74426 0.69139 0.77584 -0.11696 -0.02435 -0.12714 499 PHE B CZ  
11441 N N   . TYR B 520 ? 0.59422 0.69958 0.67179 -0.08847 0.01966  -0.11974 500 TYR B N   
11442 C CA  . TYR B 520 ? 0.59182 0.68383 0.67469 -0.07955 0.01466  -0.12689 500 TYR B CA  
11443 C C   . TYR B 520 ? 0.59007 0.69891 0.68721 -0.08286 0.02616  -0.11443 500 TYR B C   
11444 O O   . TYR B 520 ? 0.66488 0.77438 0.77074 -0.07582 0.02247  -0.12174 500 TYR B O   
11445 C CB  . TYR B 520 ? 0.59386 0.70155 0.68128 -0.06410 0.00757  -0.15007 500 TYR B CB  
11446 C CG  . TYR B 520 ? 0.62044 0.69455 0.69564 -0.05856 -0.00809 -0.16587 500 TYR B CG  
11447 C CD1 . TYR B 520 ? 0.65396 0.67914 0.72014 -0.05891 -0.02045 -0.16277 500 TYR B CD1 
11448 C CD2 . TYR B 520 ? 0.56231 0.65230 0.63398 -0.05380 -0.01077 -0.18366 500 TYR B CD2 
11449 C CE1 . TYR B 520 ? 0.70023 0.68924 0.75690 -0.05534 -0.03506 -0.17474 500 TYR B CE1 
11450 C CE2 . TYR B 520 ? 0.61150 0.66583 0.67442 -0.04974 -0.02579 -0.19984 500 TYR B CE2 
11451 C CZ  . TYR B 520 ? 0.66640 0.66835 0.72321 -0.05088 -0.03789 -0.19420 500 TYR B CZ  
11452 O OH  . TYR B 520 ? 0.70770 0.66945 0.75752 -0.04813 -0.05307 -0.20810 500 TYR B OH  
11453 N N   . GLN B 521 ? 0.51066 0.63257 0.61265 -0.09311 0.03887  -0.09647 501 GLN B N   
11454 C CA  . GLN B 521 ? 0.52982 0.65400 0.64495 -0.09854 0.04863  -0.08420 501 GLN B CA  
11455 C C   . GLN B 521 ? 0.50827 0.60185 0.61632 -0.10710 0.05071  -0.07249 501 GLN B C   
11456 O O   . GLN B 521 ? 0.47111 0.56063 0.58864 -0.11152 0.05813  -0.06515 501 GLN B O   
11457 C CB  . GLN B 521 ? 0.57165 0.73389 0.70202 -0.10226 0.06293  -0.07167 501 GLN B CB  
11458 C CG  . GLN B 521 ? 0.61050 0.77718 0.73855 -0.10926 0.07007  -0.05387 501 GLN B CG  
11459 C CD  . GLN B 521 ? 0.61652 0.82214 0.75553 -0.11104 0.08153  -0.03979 501 GLN B CD  
11460 O OE1 . GLN B 521 ? 0.54513 0.78040 0.67735 -0.10723 0.08067  -0.04485 501 GLN B OE1 
11461 N NE2 . GLN B 521 ? 0.66734 0.87227 0.82243 -0.11691 0.09231  -0.02192 501 GLN B NE2 
11462 N N   . LEU B 522 ? 0.43152 0.50467 0.52438 -0.11015 0.04492  -0.07191 502 LEU B N   
11463 C CA  . LEU B 522 ? 0.59034 0.63825 0.67583 -0.11829 0.04806  -0.06203 502 LEU B CA  
11464 C C   . LEU B 522 ? 0.51592 0.53377 0.58937 -0.11680 0.04037  -0.06797 502 LEU B C   
11465 O O   . LEU B 522 ? 0.59393 0.60702 0.66453 -0.10855 0.02939  -0.07962 502 LEU B O   
11466 C CB  . LEU B 522 ? 0.44372 0.48306 0.51900 -0.12419 0.04433  -0.05930 502 LEU B CB  
11467 C CG  . LEU B 522 ? 0.46501 0.53480 0.54875 -0.12655 0.04874  -0.05343 502 LEU B CG  
11468 C CD1 . LEU B 522 ? 0.44756 0.50655 0.52206 -0.13379 0.04137  -0.05527 502 LEU B CD1 
11469 C CD2 . LEU B 522 ? 0.41854 0.50521 0.51780 -0.12969 0.06279  -0.03639 502 LEU B CD2 
11470 N N   . ASP B 523 ? 0.50484 0.50506 0.57121 -0.12394 0.04617  -0.05995 503 ASP B N   
11471 C CA  . ASP B 523 ? 0.55678 0.52743 0.60348 -0.12439 0.03810  -0.06303 503 ASP B CA  
11472 C C   . ASP B 523 ? 0.60682 0.55507 0.63615 -0.12419 0.02521  -0.06482 503 ASP B C   
11473 O O   . ASP B 523 ? 0.64489 0.58443 0.66747 -0.13307 0.02832  -0.05710 503 ASP B O   
11474 C CB  . ASP B 523 ? 0.47822 0.43891 0.51859 -0.13271 0.04943  -0.05490 503 ASP B CB  
11475 C CG  . ASP B 523 ? 0.53186 0.46670 0.54779 -0.13361 0.04208  -0.05750 503 ASP B CG  
11476 O OD1 . ASP B 523 ? 0.56748 0.48323 0.56638 -0.13062 0.02761  -0.05915 503 ASP B OD1 
11477 O OD2 . ASP B 523 ? 0.56298 0.49593 0.57587 -0.13692 0.05042  -0.05788 503 ASP B OD2 
11478 N N   . LEU B 524 ? 0.57853 0.51742 0.60357 -0.11415 0.01045  -0.07520 504 LEU B N   
11479 C CA  . LEU B 524 ? 0.57311 0.48626 0.58518 -0.11227 -0.00322 -0.07821 504 LEU B CA  
11480 C C   . LEU B 524 ? 0.61392 0.48942 0.60089 -0.11814 -0.01000 -0.06866 504 LEU B C   
11481 O O   . LEU B 524 ? 0.60730 0.45590 0.58318 -0.12145 -0.01896 -0.06609 504 LEU B O   
11482 C CB  . LEU B 524 ? 0.55333 0.47094 0.57346 -0.09639 -0.01648 -0.09396 504 LEU B CB  
11483 C CG  . LEU B 524 ? 0.54716 0.50448 0.58847 -0.09114 -0.00935 -0.10362 504 LEU B CG  
11484 C CD1 . LEU B 524 ? 0.55470 0.51980 0.60495 -0.07422 -0.02100 -0.12158 504 LEU B CD1 
11485 C CD2 . LEU B 524 ? 0.51373 0.47734 0.55463 -0.09962 -0.00427 -0.10119 504 LEU B CD2 
11486 N N   . ALA B 525 ? 0.61914 0.49180 0.59593 -0.12049 -0.00596 -0.06332 505 ALA B N   
11487 C CA  . ALA B 525 ? 0.63952 0.48183 0.58823 -0.12853 -0.00891 -0.05144 505 ALA B CA  
11488 C C   . ALA B 525 ? 0.61976 0.46169 0.56550 -0.14446 0.00539  -0.03979 505 ALA B C   
11489 O O   . ALA B 525 ? 0.68239 0.49878 0.61209 -0.15340 0.00122  -0.02995 505 ALA B O   
11490 C CB  . ALA B 525 ? 0.60486 0.44965 0.54159 -0.12691 -0.00786 -0.05184 505 ALA B CB  
11491 N N   . ASP B 526 ? 0.60559 0.47633 0.56921 -0.14830 0.02217  -0.03989 506 ASP B N   
11492 C CA  . ASP B 526 ? 0.59177 0.47080 0.56069 -0.16105 0.03547  -0.03043 506 ASP B CA  
11493 C C   . ASP B 526 ? 0.63740 0.51377 0.61440 -0.16501 0.02822  -0.03092 506 ASP B C   
11494 O O   . ASP B 526 ? 0.74747 0.61411 0.71936 -0.17826 0.03058  -0.02206 506 ASP B O   
11495 C CB  . ASP B 526 ? 0.60731 0.51820 0.59899 -0.15989 0.05195  -0.03122 506 ASP B CB  
11496 C CG  . ASP B 526 ? 0.68712 0.61333 0.69041 -0.17012 0.06485  -0.02210 506 ASP B CG  
11497 O OD1 . ASP B 526 ? 0.73436 0.65387 0.72583 -0.17917 0.07368  -0.01482 506 ASP B OD1 
11498 O OD2 . ASP B 526 ? 0.67680 0.62539 0.70121 -0.16892 0.06623  -0.02216 506 ASP B OD2 
11499 N N   . ALA B 527 ? 0.62394 0.51056 0.61392 -0.15454 0.01955  -0.04256 507 ALA B N   
11500 C CA  . ALA B 527 ? 0.61960 0.50412 0.61578 -0.15724 0.01128  -0.04789 507 ALA B CA  
11501 C C   . ALA B 527 ? 0.70805 0.54994 0.68612 -0.16163 -0.00296 -0.04616 507 ALA B C   
11502 O O   . ALA B 527 ? 0.77714 0.60835 0.75624 -0.17384 -0.00548 -0.04351 507 ALA B O   
11503 C CB  . ALA B 527 ? 0.59187 0.49794 0.60202 -0.14346 0.00577  -0.06299 507 ALA B CB  
11504 N N   . ALA B 528 ? 0.72627 0.54301 0.68901 -0.15222 -0.01348 -0.04686 508 ALA B N   
11505 C CA  . ALA B 528 ? 0.78763 0.55913 0.73229 -0.15502 -0.02828 -0.04148 508 ALA B CA  
11506 C C   . ALA B 528 ? 0.79069 0.54534 0.71899 -0.17490 -0.02010 -0.02174 508 ALA B C   
11507 O O   . ALA B 528 ? 0.83849 0.56441 0.76169 -0.18670 -0.02659 -0.01519 508 ALA B O   
11508 C CB  . ALA B 528 ? 0.79447 0.54743 0.72681 -0.13876 -0.04211 -0.04412 508 ALA B CB  
11509 N N   . GLU B 529 ? 0.77849 0.55086 0.69927 -0.17944 -0.00528 -0.01290 509 GLU B N   
11510 C CA  . GLU B 529 ? 0.85915 0.62453 0.76585 -0.19836 0.00631  0.00462  509 GLU B CA  
11511 C C   . GLU B 529 ? 0.82815 0.60824 0.75497 -0.21377 0.01425  0.00652  509 GLU B C   
11512 O O   . GLU B 529 ? 0.87169 0.63169 0.79109 -0.23107 0.01418  0.01886  509 GLU B O   
11513 C CB  . GLU B 529 ? 0.91693 0.70559 0.81622 -0.19827 0.02286  0.00798  509 GLU B CB  
11514 C CG  . GLU B 529 ? 1.09902 0.87246 0.97292 -0.18800 0.01456  0.00812  509 GLU B CG  
11515 C CD  . GLU B 529 ? 1.23498 1.02930 1.09934 -0.19021 0.03123  0.00871  509 GLU B CD  
11516 O OE1 . GLU B 529 ? 1.27714 1.08829 1.14654 -0.20231 0.04956  0.01477  509 GLU B OE1 
11517 O OE2 . GLU B 529 ? 1.29252 1.08791 1.14613 -0.17960 0.02573  0.00139  509 GLU B OE2 
11518 N N   . ASP B 530 ? 0.81775 0.63417 0.77068 -0.20863 0.02040  -0.00448 510 ASP B N   
11519 C CA  . ASP B 530 ? 0.80856 0.64532 0.78214 -0.22218 0.02592  -0.00349 510 ASP B CA  
11520 C C   . ASP B 530 ? 0.84902 0.65953 0.82460 -0.22817 0.00910  -0.00990 510 ASP B C   
11521 O O   . ASP B 530 ? 0.86246 0.67063 0.84553 -0.24693 0.01026  -0.00404 510 ASP B O   
11522 C CB  . ASP B 530 ? 0.79817 0.67958 0.79650 -0.21306 0.03391  -0.01191 510 ASP B CB  
11523 C CG  . ASP B 530 ? 0.84874 0.76328 0.86610 -0.22515 0.04899  -0.00336 510 ASP B CG  
11524 O OD1 . ASP B 530 ? 0.89199 0.79931 0.90315 -0.24020 0.05700  0.00840  510 ASP B OD1 
11525 O OD2 . ASP B 530 ? 0.83522 0.78515 0.87432 -0.21928 0.05292  -0.00736 510 ASP B OD2 
11526 N N   . PHE B 531 ? 0.87666 0.66798 0.84799 -0.21258 -0.00659 -0.02348 511 PHE B N   
11527 C CA  . PHE B 531 ? 0.86414 0.62483 0.83719 -0.21549 -0.02362 -0.03327 511 PHE B CA  
11528 C C   . PHE B 531 ? 0.93381 0.64693 0.89019 -0.23142 -0.02932 -0.01706 511 PHE B C   
11529 O O   . PHE B 531 ? 0.98307 0.67910 0.94700 -0.24828 -0.03477 -0.01687 511 PHE B O   
11530 C CB  . PHE B 531 ? 0.86972 0.61961 0.84147 -0.19230 -0.03786 -0.05140 511 PHE B CB  
11531 C CG  . PHE B 531 ? 0.79184 0.57818 0.78215 -0.18282 -0.03850 -0.07193 511 PHE B CG  
11532 C CD1 . PHE B 531 ? 0.67822 0.51332 0.67972 -0.17882 -0.02443 -0.07118 511 PHE B CD1 
11533 C CD2 . PHE B 531 ? 0.78436 0.55535 0.77981 -0.17753 -0.05325 -0.09198 511 PHE B CD2 
11534 C CE1 . PHE B 531 ? 0.62215 0.49233 0.63695 -0.17076 -0.02483 -0.08674 511 PHE B CE1 
11535 C CE2 . PHE B 531 ? 0.70011 0.50858 0.70824 -0.16893 -0.05310 -0.11144 511 PHE B CE2 
11536 C CZ  . PHE B 531 ? 0.64191 0.50122 0.65836 -0.16604 -0.03876 -0.10715 511 PHE B CZ  
11537 N N   . VAL B 532 ? 0.93922 0.63066 0.87225 -0.22738 -0.02875 -0.00270 512 VAL B N   
11538 C CA  . VAL B 532 ? 1.05920 0.70513 0.97192 -0.24258 -0.03375 0.01735  512 VAL B CA  
11539 C C   . VAL B 532 ? 1.08234 0.74464 0.99913 -0.26954 -0.01663 0.03367  512 VAL B C   
11540 O O   . VAL B 532 ? 1.12470 0.75724 1.04020 -0.28984 -0.02056 0.04512  512 VAL B O   
11541 C CB  . VAL B 532 ? 1.10899 0.73462 0.99241 -0.23082 -0.03766 0.02955  512 VAL B CB  
11542 C CG1 . VAL B 532 ? 1.16019 0.74199 1.01826 -0.24807 -0.04095 0.05549  512 VAL B CG1 
11543 C CG2 . VAL B 532 ? 1.09722 0.70723 0.98182 -0.20450 -0.05667 0.01324  512 VAL B CG2 
11544 N N   . ARG B 533 ? 1.02981 0.74002 0.95469 -0.27030 0.00275  0.03464  513 ARG B N   
11545 C CA  . ARG B 533 ? 1.03532 0.76803 0.96708 -0.29340 0.02087  0.04916  513 ARG B CA  
11546 C C   . ARG B 533 ? 1.04328 0.79050 1.00503 -0.30922 0.01871  0.04219  513 ARG B C   
11547 O O   . ARG B 533 ? 1.09340 0.83452 1.05973 -0.33402 0.02370  0.05552  513 ARG B O   
11548 C CB  . ARG B 533 ? 1.04485 0.82417 0.98106 -0.28597 0.04110  0.04870  513 ARG B CB  
11549 C CG  . ARG B 533 ? 1.09452 0.90085 1.03660 -0.30591 0.06230  0.06305  513 ARG B CG  
11550 C CD  . ARG B 533 ? 1.13530 0.98495 1.08592 -0.29389 0.08062  0.05785  513 ARG B CD  
11551 N NE  . ARG B 533 ? 1.17086 1.05264 1.15298 -0.28184 0.07868  0.04273  513 ARG B NE  
11552 C CZ  . ARG B 533 ? 1.25944 1.17666 1.27280 -0.29070 0.08497  0.04189  513 ARG B CZ  
11553 N NH1 . ARG B 533 ? 1.33299 1.26026 1.35430 -0.31266 0.09468  0.05372  513 ARG B NH1 
11554 N NH2 . ARG B 533 ? 1.23257 1.17796 1.26959 -0.27804 0.08142  0.03035  513 ARG B NH2 
11555 N N   . LEU B 534 ? 0.98506 0.75424 0.96720 -0.29652 0.01128  0.02157  514 LEU B N   
11556 C CA  . LEU B 534 ? 0.93666 0.72542 0.94603 -0.30995 0.00707  0.01184  514 LEU B CA  
11557 C C   . LEU B 534 ? 0.95504 0.69719 0.96346 -0.31800 -0.01341 0.00295  514 LEU B C   
11558 O O   . LEU B 534 ? 0.92469 0.67861 0.95449 -0.33181 -0.01935 -0.00738 514 LEU B O   
11559 C CB  . LEU B 534 ? 0.90398 0.73914 0.93196 -0.29294 0.00781  -0.00533 514 LEU B CB  
11560 C CG  . LEU B 534 ? 0.83943 0.71991 0.87502 -0.28463 0.02718  0.00220  514 LEU B CG  
11561 C CD1 . LEU B 534 ? 0.76310 0.68061 0.81337 -0.26641 0.02547  -0.01162 514 LEU B CD1 
11562 C CD2 . LEU B 534 ? 0.84214 0.75250 0.89582 -0.30498 0.04205  0.01538  514 LEU B CD2 
11563 N N   . GLY B 535 ? 1.01280 0.70255 0.99846 -0.30929 -0.02539 0.00581  515 GLY B N   
11564 C CA  . GLY B 535 ? 1.06042 0.69885 1.04651 -0.31470 -0.04549 -0.00291 515 GLY B CA  
11565 C C   . GLY B 535 ? 1.06811 0.71229 1.06682 -0.29705 -0.06010 -0.03407 515 GLY B C   
11566 O O   . GLY B 535 ? 1.14374 0.76591 1.15448 -0.30749 -0.07340 -0.04845 515 GLY B O   
11567 N N   . LEU B 536 ? 1.04532 0.71917 1.04156 -0.27149 -0.05753 -0.04570 516 LEU B N   
11568 C CA  . LEU B 536 ? 1.01615 0.70263 1.02170 -0.25326 -0.06855 -0.07480 516 LEU B CA  
11569 C C   . LEU B 536 ? 1.06829 0.71077 1.06140 -0.23132 -0.08365 -0.08462 516 LEU B C   
11570 O O   . LEU B 536 ? 1.10215 0.72441 1.07883 -0.22219 -0.08275 -0.06910 516 LEU B O   
11571 C CB  . LEU B 536 ? 0.93962 0.68798 0.95252 -0.23923 -0.05607 -0.08051 516 LEU B CB  
11572 C CG  . LEU B 536 ? 0.88844 0.68777 0.91838 -0.25458 -0.04335 -0.07434 516 LEU B CG  
11573 C CD1 . LEU B 536 ? 0.79327 0.64402 0.82820 -0.23746 -0.03226 -0.07621 516 LEU B CD1 
11574 C CD2 . LEU B 536 ? 0.90362 0.70894 0.94870 -0.26864 -0.05445 -0.09145 516 LEU B CD2 
11575 N N   . ASP B 537 ? 1.07215 0.70234 1.07383 -0.22198 -0.09817 -0.11201 517 ASP B N   
11576 C CA  . ASP B 537 ? 1.10175 0.69565 1.09739 -0.19750 -0.11287 -0.12568 517 ASP B CA  
11577 C C   . ASP B 537 ? 1.05439 0.69082 1.04911 -0.17173 -0.10600 -0.13359 517 ASP B C   
11578 O O   . ASP B 537 ? 0.97706 0.66930 0.97883 -0.17132 -0.09326 -0.13776 517 ASP B O   
11579 C CB  . ASP B 537 ? 1.16350 0.73364 1.17056 -0.19432 -0.12923 -0.15678 517 ASP B CB  
11580 C CG  . ASP B 537 ? 1.25445 0.77633 1.26569 -0.22147 -0.13804 -0.15056 517 ASP B CG  
11581 O OD1 . ASP B 537 ? 1.29236 0.78388 1.29397 -0.23766 -0.13473 -0.11991 517 ASP B OD1 
11582 O OD2 . ASP B 537 ? 1.28988 0.80517 1.31371 -0.22769 -0.14808 -0.17675 517 ASP B OD2 
11583 N N   . MET B 538 ? 1.07045 0.68046 1.05802 -0.15056 -0.11517 -0.13423 518 MET B N   
11584 C CA  . MET B 538 ? 1.02163 0.67143 1.01217 -0.12715 -0.10992 -0.14317 518 MET B CA  
11585 C C   . MET B 538 ? 0.98165 0.66813 0.98659 -0.11504 -0.11015 -0.17468 518 MET B C   
11586 O O   . MET B 538 ? 1.01267 0.67802 1.02321 -0.11610 -0.12115 -0.19540 518 MET B O   
11587 C CB  . MET B 538 ? 1.04738 0.66322 1.03139 -0.10603 -0.12298 -0.14063 518 MET B CB  
11588 C CG  . MET B 538 ? 1.08227 0.65022 1.07247 -0.09230 -0.14330 -0.15997 518 MET B CG  
11589 S SD  . MET B 538 ? 1.09030 0.62216 1.07552 -0.06476 -0.16043 -0.15364 518 MET B SD  
11590 C CE  . MET B 538 ? 1.13920 0.61228 1.13694 -0.05059 -0.18302 -0.17886 518 MET B CE  
11591 N N   . PRO B 539 ? 0.91302 0.65468 0.92339 -0.10443 -0.09790 -0.17912 519 PRO B N   
11592 C CA  . PRO B 539 ? 0.93198 0.71241 0.95242 -0.09195 -0.09698 -0.20762 519 PRO B CA  
11593 C C   . PRO B 539 ? 0.99050 0.74540 1.01647 -0.06831 -0.11195 -0.23329 519 PRO B C   
11594 O O   . PRO B 539 ? 0.98625 0.71115 1.01147 -0.05484 -0.12032 -0.22696 519 PRO B O   
11595 C CB  . PRO B 539 ? 0.82967 0.66724 0.85416 -0.08560 -0.08045 -0.19975 519 PRO B CB  
11596 C CG  . PRO B 539 ? 0.82849 0.66149 0.84650 -0.10061 -0.07101 -0.16933 519 PRO B CG  
11597 C CD  . PRO B 539 ? 0.85354 0.62717 0.86079 -0.10913 -0.08209 -0.15681 519 PRO B CD  
11598 N N   . GLU B 540 ? 1.02841 0.79726 1.06017 -0.06221 -0.11592 -0.26360 520 GLU B N   
11599 C CA  . GLU B 540 ? 1.13971 0.88664 1.17956 -0.03784 -0.12931 -0.29305 520 GLU B CA  
11600 C C   . GLU B 540 ? 1.09152 0.88166 1.14066 -0.01323 -0.12225 -0.30066 520 GLU B C   
11601 O O   . GLU B 540 ? 1.06252 0.90309 1.11173 -0.01696 -0.10635 -0.28690 520 GLU B O   
11602 C CB  . GLU B 540 ? 1.27530 1.02791 1.31743 -0.03876 -0.13465 -0.32715 520 GLU B CB  
11603 C CG  . GLU B 540 ? 1.46262 1.14699 1.50964 -0.03190 -0.15512 -0.34726 520 GLU B CG  
11604 C CD  . GLU B 540 ? 1.57487 1.22861 1.61836 -0.05848 -0.16241 -0.35080 520 GLU B CD  
11605 O OE1 . GLU B 540 ? 1.57267 1.27026 1.61144 -0.07735 -0.15247 -0.34790 520 GLU B OE1 
11606 O OE2 . GLU B 540 ? 1.66038 1.24607 1.70755 -0.06086 -0.17887 -0.35560 520 GLU B OE2 
11607 N N   . LEU B 541 ? 1.07320 0.84225 1.13313 0.01214  -0.13461 -0.32275 521 LEU B N   
11608 C CA  . LEU B 541 ? 0.98512 0.79474 1.05893 0.03646  -0.12965 -0.33158 521 LEU B CA  
11609 C C   . LEU B 541 ? 0.94928 0.83159 1.02718 0.03964  -0.11279 -0.35073 521 LEU B C   
11610 O O   . LEU B 541 ? 0.96467 0.85633 1.03994 0.04058  -0.11356 -0.37776 521 LEU B O   
11611 C CB  . LEU B 541 ? 0.96184 0.73456 1.04990 0.06498  -0.14765 -0.35427 521 LEU B CB  
11612 C CG  . LEU B 541 ? 0.97966 0.71007 1.07016 0.07497  -0.16150 -0.33226 521 LEU B CG  
11613 C CD1 . LEU B 541 ? 0.99792 0.70983 1.10912 0.10948  -0.17759 -0.35827 521 LEU B CD1 
11614 C CD2 . LEU B 541 ? 0.83578 0.60945 0.92582 0.07009  -0.14921 -0.30746 521 LEU B CD2 
11615 N N   . LEU B 542 ? 0.93737 0.87106 1.02072 0.04016  -0.09777 -0.33636 522 LEU B N   
11616 C CA  . LEU B 542 ? 0.95178 0.95617 1.03916 0.04362  -0.08080 -0.35026 522 LEU B CA  
11617 C C   . LEU B 542 ? 1.06703 1.09086 1.17017 0.07219  -0.08423 -0.38743 522 LEU B C   
11618 O O   . LEU B 542 ? 1.10721 1.10513 1.22553 0.09197  -0.09616 -0.39401 522 LEU B O   
11619 C CB  . LEU B 542 ? 0.88407 0.93299 0.97721 0.03665  -0.06452 -0.32453 522 LEU B CB  
11620 C CG  . LEU B 542 ? 0.83379 0.87010 0.91453 0.01122  -0.05851 -0.28938 522 LEU B CG  
11621 C CD1 . LEU B 542 ? 0.83213 0.91321 0.92205 0.00666  -0.04230 -0.26969 522 LEU B CD1 
11622 C CD2 . LEU B 542 ? 0.84872 0.88900 0.91422 -0.00678 -0.05512 -0.28799 522 LEU B CD2 
11623 N N   . PRO B 543 ? 1.12194 1.19286 1.22176 0.07611  -0.07440 -0.41264 523 PRO B N   
11624 C CA  . PRO B 543 ? 1.19151 1.28926 1.30734 0.10454  -0.07449 -0.45048 523 PRO B CA  
11625 C C   . PRO B 543 ? 1.24252 1.38763 1.38086 0.11807  -0.06378 -0.44372 523 PRO B C   
11626 O O   . PRO B 543 ? 1.21588 1.38663 1.35467 0.10299  -0.05217 -0.41295 523 PRO B O   
11627 C CB  . PRO B 543 ? 1.13620 1.28374 1.23673 0.09979  -0.06260 -0.47299 523 PRO B CB  
11628 C CG  . PRO B 543 ? 1.07609 1.24590 1.15924 0.07119  -0.05090 -0.43821 523 PRO B CG  
11629 C CD  . PRO B 543 ? 1.09311 1.19888 1.17383 0.05579  -0.06284 -0.40798 523 PRO B CD  
11630 N N   . GLU B 544 ? 1.31629 1.47296 1.47653 0.14735  -0.06832 -0.47474 524 GLU B N   
11631 C CA  . GLU B 544 ? 1.35627 1.56224 1.54385 0.16184  -0.05957 -0.47263 524 GLU B CA  
11632 C C   . GLU B 544 ? 1.31340 1.60235 1.50042 0.15072  -0.03304 -0.46676 524 GLU B C   
11633 O O   . GLU B 544 ? 1.27858 1.60900 1.48680 0.15197  -0.02319 -0.45394 524 GLU B O   
11634 C CB  . GLU B 544 ? 1.47958 1.68632 1.69372 0.19772  -0.06945 -0.51068 524 GLU B CB  
11635 C CG  . GLU B 544 ? 1.57327 1.71420 1.80209 0.21348  -0.09448 -0.50402 524 GLU B CG  
11636 C CD  . GLU B 544 ? 1.66032 1.71552 1.87042 0.21021  -0.11491 -0.50700 524 GLU B CD  
11637 O OE1 . GLU B 544 ? 1.67889 1.72414 1.86404 0.19044  -0.11009 -0.50938 524 GLU B OE1 
11638 O OE2 . GLU B 544 ? 1.70051 1.69866 1.92186 0.22685  -0.13657 -0.50582 524 GLU B OE2 
11639 N N   . ASP B 545 ? 1.33638 1.65079 1.49981 0.13890  -0.02205 -0.47463 525 ASP B N   
11640 C CA  . ASP B 545 ? 1.35132 1.74338 1.51047 0.12785  0.00289  -0.46584 525 ASP B CA  
11641 C C   . ASP B 545 ? 1.31467 1.70796 1.46299 0.09880  0.01151  -0.42055 525 ASP B C   
11642 O O   . ASP B 545 ? 1.32555 1.77812 1.47285 0.08793  0.03179  -0.40601 525 ASP B O   
11643 C CB  . ASP B 545 ? 1.45803 1.88135 1.59342 0.12862  0.01007  -0.49312 525 ASP B CB  
11644 C CG  . ASP B 545 ? 1.51659 1.90363 1.62070 0.10585  0.00252  -0.47904 525 ASP B CG  
11645 O OD1 . ASP B 545 ? 1.50312 1.91319 1.59387 0.08332  0.01379  -0.44601 525 ASP B OD1 
11646 O OD2 . ASP B 545 ? 1.56416 1.89978 1.65959 0.11053  -0.01511 -0.50116 525 ASP B OD2 
11647 N N   . ALA B 546 ? 1.19367 1.52363 1.33443 0.08634  -0.00262 -0.39788 526 ALA B N   
11648 C CA  . ALA B 546 ? 1.08853 1.41606 1.22084 0.06105  0.00509  -0.35789 526 ALA B CA  
11649 C C   . ALA B 546 ? 1.01488 1.36424 1.17182 0.06022  0.01277  -0.33913 526 ALA B C   
11650 O O   . ALA B 546 ? 1.01766 1.37965 1.19886 0.07881  0.00924  -0.35530 526 ALA B O   
11651 C CB  . ALA B 546 ? 1.08036 1.33712 1.19754 0.04865  -0.01107 -0.34245 526 ALA B CB  
11652 N N   . LEU B 547 ? 0.98117 1.33592 1.13392 0.03856  0.02275  -0.30570 527 LEU B N   
11653 C CA  . LEU B 547 ? 0.95856 1.32924 1.13420 0.03362  0.02927  -0.28739 527 LEU B CA  
11654 C C   . LEU B 547 ? 0.96921 1.29210 1.15597 0.04368  0.01005  -0.29006 527 LEU B C   
11655 O O   . LEU B 547 ? 1.00861 1.27324 1.17865 0.04185  -0.00517 -0.28617 527 LEU B O   
11656 C CB  . LEU B 547 ? 0.96569 1.33641 1.13317 0.00892  0.04058  -0.25236 527 LEU B CB  
11657 C CG  . LEU B 547 ? 0.99650 1.41420 1.15207 -0.00214 0.05870  -0.24221 527 LEU B CG  
11658 C CD1 . LEU B 547 ? 0.97726 1.37377 1.11950 -0.02278 0.06245  -0.20998 527 LEU B CD1 
11659 C CD2 . LEU B 547 ? 1.00826 1.49014 1.18540 -0.00213 0.07722  -0.24038 527 LEU B CD2 
11660 N N   . GLN B 548 ? 0.93122 1.28197 1.14671 0.05371  0.01057  -0.29574 528 GLN B N   
11661 C CA  . GLN B 548 ? 0.89749 1.21043 1.12427 0.06557  -0.00937 -0.29841 528 GLN B CA  
11662 C C   . GLN B 548 ? 0.78544 1.04952 0.99585 0.04749  -0.01618 -0.27083 528 GLN B C   
11663 O O   . GLN B 548 ? 0.74162 0.95036 0.93836 0.05237  -0.03445 -0.26932 528 GLN B O   
11664 C CB  . GLN B 548 ? 0.89733 1.25978 1.16102 0.07594  -0.00619 -0.30675 528 GLN B CB  
11665 C CG  . GLN B 548 ? 0.94653 1.28135 1.22550 0.09569  -0.02944 -0.31632 528 GLN B CG  
11666 C CD  . GLN B 548 ? 1.00498 1.32527 1.28731 0.12417  -0.04276 -0.34563 528 GLN B CD  
11667 O OE1 . GLN B 548 ? 1.03356 1.37443 1.31056 0.13012  -0.03276 -0.36408 528 GLN B OE1 
11668 N NE2 . GLN B 548 ? 1.02023 1.30430 1.31098 0.14257  -0.06621 -0.35047 528 GLN B NE2 
11669 N N   . MET B 549 ? 0.73583 1.01950 0.94742 0.02653  -0.00100 -0.24861 529 MET B N   
11670 C CA  . MET B 549 ? 0.76202 1.00397 0.95866 0.00971  -0.00466 -0.22494 529 MET B CA  
11671 C C   . MET B 549 ? 0.73514 0.92963 0.90138 0.00384  -0.01056 -0.21892 529 MET B C   
11672 O O   . MET B 549 ? 0.73996 0.88631 0.89154 0.00015  -0.02253 -0.20930 529 MET B O   
11673 C CB  . MET B 549 ? 0.78836 1.05988 0.99384 -0.01044 0.01427  -0.20471 529 MET B CB  
11674 C CG  . MET B 549 ? 0.80990 1.04996 1.01184 -0.02396 0.01074  -0.18672 529 MET B CG  
11675 S SD  . MET B 549 ? 0.84216 1.08013 1.06361 -0.01334 -0.00633 -0.19688 529 MET B SD  
11676 C CE  . MET B 549 ? 0.89210 1.06133 1.08122 -0.00701 -0.02822 -0.19426 529 MET B CE  
11677 N N   . SER B 550 ? 0.71804 0.92858 0.87430 0.00174  -0.00216 -0.22430 530 SER B N   
11678 C CA  . SER B 550 ? 0.67376 0.84459 0.80523 -0.00497 -0.00851 -0.22110 530 SER B CA  
11679 C C   . SER B 550 ? 0.64292 0.76643 0.76788 0.00914  -0.02915 -0.23667 530 SER B C   
11680 O O   . SER B 550 ? 0.66629 0.74114 0.77394 0.00086  -0.03841 -0.22641 530 SER B O   
11681 C CB  . SER B 550 ? 0.65550 0.85938 0.77880 -0.00828 0.00208  -0.22784 530 SER B CB  
11682 O OG  . SER B 550 ? 0.66830 0.90809 0.79435 -0.02282 0.01981  -0.20716 530 SER B OG  
11683 N N   . ARG B 551 ? 0.63833 0.77539 0.77871 0.03069  -0.03627 -0.26067 531 ARG B N   
11684 C CA  . ARG B 551 ? 0.69945 0.78783 0.83665 0.04666  -0.05727 -0.27482 531 ARG B CA  
11685 C C   . ARG B 551 ? 0.71480 0.76173 0.84836 0.04548  -0.07082 -0.25692 531 ARG B C   
11686 O O   . ARG B 551 ? 0.75533 0.74607 0.87235 0.04422  -0.08530 -0.25108 531 ARG B O   
11687 C CB  . ARG B 551 ? 0.69293 0.80924 0.85204 0.07309  -0.06130 -0.30546 531 ARG B CB  
11688 C CG  . ARG B 551 ? 0.76210 0.91752 0.91993 0.07653  -0.04934 -0.32779 531 ARG B CG  
11689 C CD  . ARG B 551 ? 0.82174 1.01214 1.00408 0.10396  -0.05049 -0.35945 531 ARG B CD  
11690 N NE  . ARG B 551 ? 0.86050 0.99979 1.04947 0.12579  -0.07336 -0.37533 531 ARG B NE  
11691 C CZ  . ARG B 551 ? 0.92173 1.07958 1.13701 0.15409  -0.07976 -0.40090 531 ARG B CZ  
11692 N NH1 . ARG B 551 ? 0.92153 1.15214 1.15909 0.16225  -0.06332 -0.41420 531 ARG B NH1 
11693 N NH2 . ARG B 551 ? 0.99204 1.09652 1.21301 0.17440  -0.10235 -0.41208 531 ARG B NH2 
11694 N N   . ILE B 552 ? 0.69373 0.76830 0.84162 0.04444  -0.06646 -0.24765 532 ILE B N   
11695 C CA  . ILE B 552 ? 0.76210 0.80241 0.90288 0.04241  -0.07951 -0.23144 532 ILE B CA  
11696 C C   . ILE B 552 ? 0.76859 0.77295 0.88200 0.01952  -0.07541 -0.20775 532 ILE B C   
11697 O O   . ILE B 552 ? 0.78239 0.73830 0.87725 0.01787  -0.08898 -0.19660 532 ILE B O   
11698 C CB  . ILE B 552 ? 0.78046 0.86252 0.94377 0.04354  -0.07551 -0.22927 532 ILE B CB  
11699 C CG1 . ILE B 552 ? 0.77953 0.90993 0.97485 0.06419  -0.07490 -0.25324 532 ILE B CG1 
11700 C CG2 . ILE B 552 ? 0.81179 0.86107 0.96681 0.04619  -0.09348 -0.21809 532 ILE B CG2 
11701 C CD1 . ILE B 552 ? 0.68375 0.86797 0.90661 0.05972  -0.06525 -0.25177 532 ILE B CD1 
11702 N N   . HIS B 553 ? 0.69039 0.71989 0.80163 0.00201  -0.05633 -0.19858 533 HIS B N   
11703 C CA  . HIS B 553 ? 0.70099 0.70263 0.79063 -0.01816 -0.05072 -0.17835 533 HIS B CA  
11704 C C   . HIS B 553 ? 0.72293 0.67933 0.79447 -0.01930 -0.06151 -0.17993 533 HIS B C   
11705 O O   . HIS B 553 ? 0.71153 0.62785 0.76454 -0.02945 -0.06692 -0.16435 533 HIS B O   
11706 C CB  . HIS B 553 ? 0.69207 0.73050 0.78644 -0.03240 -0.03020 -0.17058 533 HIS B CB  
11707 C CG  . HIS B 553 ? 0.65371 0.72303 0.76292 -0.03856 -0.01845 -0.16145 533 HIS B CG  
11708 N ND1 . HIS B 553 ? 0.63965 0.69275 0.74714 -0.04170 -0.02330 -0.15324 533 HIS B ND1 
11709 C CD2 . HIS B 553 ? 0.60728 0.72144 0.73309 -0.04338 -0.00240 -0.15906 533 HIS B CD2 
11710 C CE1 . HIS B 553 ? 0.61408 0.69892 0.73891 -0.04852 -0.01116 -0.14858 533 HIS B CE1 
11711 N NE2 . HIS B 553 ? 0.62226 0.74317 0.75915 -0.05000 0.00198  -0.15028 533 HIS B NE2 
11712 N N   . ASN B 554 ? 0.70889 0.67223 0.78574 -0.01005 -0.06415 -0.19949 534 ASN B N   
11713 C CA  . ASN B 554 ? 0.75186 0.67198 0.81509 -0.01280 -0.07482 -0.20418 534 ASN B CA  
11714 C C   . ASN B 554 ? 0.80139 0.66739 0.85712 -0.00345 -0.09482 -0.20108 534 ASN B C   
11715 O O   . ASN B 554 ? 0.85508 0.67571 0.89323 -0.01612 -0.10100 -0.18667 534 ASN B O   
11716 C CB  . ASN B 554 ? 0.80064 0.74170 0.87237 -0.00211 -0.07482 -0.23133 534 ASN B CB  
11717 C CG  . ASN B 554 ? 0.85436 0.74594 0.91690 -0.00166 -0.08967 -0.24261 534 ASN B CG  
11718 O OD1 . ASN B 554 ? 0.93944 0.80211 1.00798 0.01673  -0.10508 -0.25812 534 ASN B OD1 
11719 N ND2 . ASN B 554 ? 0.85259 0.73414 0.90327 -0.02184 -0.08577 -0.23518 534 ASN B ND2 
11720 N N   . ARG B 555 ? 0.68373 0.55558 0.75364 0.01866  -0.10530 -0.21296 535 ARG B N   
11721 C CA  . ARG B 555 ? 0.79797 0.61843 0.86121 0.03051  -0.12675 -0.20833 535 ARG B CA  
11722 C C   . ARG B 555 ? 0.80333 0.60043 0.84595 0.01620  -0.12841 -0.17946 535 ARG B C   
11723 O O   . ARG B 555 ? 0.87063 0.61506 0.89400 0.01113  -0.14036 -0.16495 535 ARG B O   
11724 C CB  . ARG B 555 ? 0.82453 0.66359 0.91122 0.05926  -0.13814 -0.22701 535 ARG B CB  
11725 C CG  . ARG B 555 ? 0.87459 0.74824 0.98277 0.07489  -0.13291 -0.25843 535 ARG B CG  
11726 C CD  . ARG B 555 ? 0.94733 0.79280 1.06964 0.10359  -0.15299 -0.27980 535 ARG B CD  
11727 N NE  . ARG B 555 ? 0.98024 0.75166 1.08490 0.10075  -0.16991 -0.27156 535 ARG B NE  
11728 C CZ  . ARG B 555 ? 1.04855 0.78254 1.16281 0.12126  -0.18625 -0.29151 535 ARG B CZ  
11729 N NH1 . ARG B 555 ? 1.06173 0.72470 1.16019 0.11492  -0.20108 -0.28021 535 ARG B NH1 
11730 N NH2 . ARG B 555 ? 1.04920 0.81669 1.19034 0.14800  -0.18714 -0.32308 535 ARG B NH2 
11731 N N   . MET B 556 ? 0.70209 0.53724 0.74759 0.00842  -0.11589 -0.17086 536 MET B N   
11732 C CA  . MET B 556 ? 0.73283 0.54885 0.75700 -0.00461 -0.11659 -0.14730 536 MET B CA  
11733 C C   . MET B 556 ? 0.71469 0.50711 0.71752 -0.02854 -0.10609 -0.13018 536 MET B C   
11734 O O   . MET B 556 ? 0.71748 0.47519 0.69672 -0.03772 -0.11136 -0.11121 536 MET B O   
11735 C CB  . MET B 556 ? 0.74567 0.60642 0.78070 -0.00732 -0.10618 -0.14613 536 MET B CB  
11736 C CG  . MET B 556 ? 0.85390 0.69708 0.86677 -0.01622 -0.11026 -0.12769 536 MET B CG  
11737 S SD  . MET B 556 ? 0.93801 0.73832 0.93459 0.00085  -0.13949 -0.12087 536 MET B SD  
11738 C CE  . MET B 556 ? 0.85385 0.69689 0.88676 0.02678  -0.15082 -0.14318 536 MET B CE  
11739 N N   . LEU B 557 ? 0.67432 0.48813 0.68493 -0.03889 -0.09141 -0.13588 537 LEU B N   
11740 C CA  . LEU B 557 ? 0.68818 0.48412 0.68379 -0.06073 -0.08256 -0.12116 537 LEU B CA  
11741 C C   . LEU B 557 ? 0.77413 0.51700 0.75719 -0.06325 -0.09708 -0.11809 537 LEU B C   
11742 O O   . LEU B 557 ? 0.79289 0.50609 0.75713 -0.07974 -0.09607 -0.09844 537 LEU B O   
11743 C CB  . LEU B 557 ? 0.63806 0.47223 0.64684 -0.06898 -0.06674 -0.12847 537 LEU B CB  
11744 C CG  . LEU B 557 ? 0.80657 0.62796 0.80665 -0.08958 -0.06002 -0.11779 537 LEU B CG  
11745 C CD1 . LEU B 557 ? 0.77176 0.58752 0.75873 -0.10504 -0.04974 -0.09522 537 LEU B CD1 
11746 C CD2 . LEU B 557 ? 0.71894 0.58081 0.73265 -0.09360 -0.04905 -0.12725 537 LEU B CD2 
11747 N N   . ARG B 558 ? 0.76647 0.49653 0.76080 -0.04742 -0.11004 -0.13771 538 ARG B N   
11748 C CA  . ARG B 558 ? 0.86485 0.53718 0.85009 -0.04830 -0.12620 -0.13561 538 ARG B CA  
11749 C C   . ARG B 558 ? 0.94607 0.57761 0.91272 -0.04475 -0.13974 -0.11468 538 ARG B C   
11750 O O   . ARG B 558 ? 0.97070 0.55650 0.91935 -0.05907 -0.14504 -0.09601 538 ARG B O   
11751 C CB  . ARG B 558 ? 0.82467 0.49118 0.82789 -0.02767 -0.13821 -0.16457 538 ARG B CB  
11752 C CG  . ARG B 558 ? 0.81900 0.52450 0.83520 -0.03167 -0.12651 -0.18613 538 ARG B CG  
11753 C CD  . ARG B 558 ? 0.88981 0.60601 0.92426 -0.00641 -0.13492 -0.21861 538 ARG B CD  
11754 N NE  . ARG B 558 ? 0.96919 0.62585 1.00442 0.00745  -0.15647 -0.22536 538 ARG B NE  
11755 C CZ  . ARG B 558 ? 0.97091 0.59284 1.00905 0.00672  -0.16579 -0.24321 538 ARG B CZ  
11756 N NH1 . ARG B 558 ? 0.91982 0.56532 0.95878 -0.00765 -0.15604 -0.25724 538 ARG B NH1 
11757 N NH2 . ARG B 558 ? 0.95766 0.52041 0.99843 0.02058  -0.18612 -0.24724 538 ARG B NH2 
11758 N N   . ALA B 559 ? 0.91999 0.57009 0.89046 -0.02693 -0.14560 -0.11639 539 ALA B N   
11759 C CA  . ALA B 559 ? 0.95015 0.56795 0.90044 -0.02235 -0.16005 -0.09612 539 ALA B CA  
11760 C C   . ALA B 559 ? 0.91582 0.52802 0.83845 -0.04701 -0.14814 -0.06962 539 ALA B C   
11761 O O   . ALA B 559 ? 0.95912 0.52748 0.85696 -0.05451 -0.15720 -0.04756 539 ALA B O   
11762 C CB  . ALA B 559 ? 0.95055 0.60095 0.91363 -0.00027 -0.16778 -0.10551 539 ALA B CB  
11763 N N   . ARG B 560 ? 0.89673 0.55297 0.82344 -0.05956 -0.12721 -0.07099 540 ARG B N   
11764 C CA  . ARG B 560 ? 0.91857 0.57452 0.82187 -0.08081 -0.11388 -0.04965 540 ARG B CA  
11765 C C   . ARG B 560 ? 0.96027 0.58660 0.85325 -0.10219 -0.10802 -0.03631 540 ARG B C   
11766 O O   . ARG B 560 ? 1.00801 0.61139 0.87520 -0.11690 -0.10572 -0.01382 540 ARG B O   
11767 C CB  . ARG B 560 ? 0.86077 0.56856 0.77610 -0.08661 -0.09353 -0.05641 540 ARG B CB  
11768 C CG  . ARG B 560 ? 0.87586 0.58757 0.77101 -0.10642 -0.07753 -0.03891 540 ARG B CG  
11769 C CD  . ARG B 560 ? 1.02386 0.71135 0.88714 -0.10630 -0.08749 -0.02277 540 ARG B CD  
11770 N NE  . ARG B 560 ? 1.09879 0.80468 0.96531 -0.08959 -0.09789 -0.03236 540 ARG B NE  
11771 C CZ  . ARG B 560 ? 1.13484 0.87245 1.00162 -0.09232 -0.08750 -0.03709 540 ARG B CZ  
11772 N NH1 . ARG B 560 ? 1.08653 0.83940 0.95051 -0.10863 -0.06594 -0.03313 540 ARG B NH1 
11773 N NH2 . ARG B 560 ? 1.17060 0.92515 1.04321 -0.07849 -0.09918 -0.04699 540 ARG B NH2 
11774 N N   . ILE B 561 ? 0.91448 0.54342 0.82706 -0.10517 -0.10559 -0.05026 541 ILE B N   
11775 C CA  . ILE B 561 ? 0.98296 0.58494 0.89039 -0.12682 -0.10214 -0.03977 541 ILE B CA  
11776 C C   . ILE B 561 ? 1.09613 0.63602 0.98670 -0.12721 -0.12077 -0.02529 541 ILE B C   
11777 O O   . ILE B 561 ? 1.09353 0.60692 0.96576 -0.14811 -0.11699 -0.00221 541 ILE B O   
11778 C CB  . ILE B 561 ? 0.90714 0.52761 0.83919 -0.12885 -0.09862 -0.06119 541 ILE B CB  
11779 C CG1 . ILE B 561 ? 0.83486 0.51415 0.78002 -0.13289 -0.07880 -0.06721 541 ILE B CG1 
11780 C CG2 . ILE B 561 ? 0.94104 0.52912 0.87148 -0.15074 -0.10008 -0.05363 541 ILE B CG2 
11781 C CD1 . ILE B 561 ? 0.82360 0.52766 0.78905 -0.13442 -0.07582 -0.08655 541 ILE B CD1 
11782 N N   . LEU B 562 ? 1.14218 0.65847 1.03989 -0.10384 -0.14080 -0.03745 542 LEU B N   
11783 C CA  . LEU B 562 ? 1.19576 0.64858 1.07902 -0.10077 -0.16093 -0.02204 542 LEU B CA  
11784 C C   . LEU B 562 ? 1.23743 0.67622 1.08763 -0.10581 -0.16288 0.00847  542 LEU B C   
11785 O O   . LEU B 562 ? 1.30177 0.69436 1.13063 -0.12042 -0.16828 0.03404  542 LEU B O   
11786 C CB  . LEU B 562 ? 1.15706 0.59341 1.05827 -0.06983 -0.18198 -0.04321 542 LEU B CB  
11787 C CG  . LEU B 562 ? 1.10129 0.53959 1.03054 -0.06371 -0.18361 -0.07448 542 LEU B CG  
11788 C CD1 . LEU B 562 ? 1.12537 0.56317 1.07432 -0.02922 -0.20036 -0.09876 542 LEU B CD1 
11789 C CD2 . LEU B 562 ? 1.17364 0.55684 1.10062 -0.08289 -0.18959 -0.06786 542 LEU B CD2 
11790 N N   . LYS B 563 ? 1.22346 0.70232 1.06817 -0.09508 -0.15859 0.00624  543 LYS B N   
11791 C CA  . LYS B 563 ? 1.25980 0.73152 1.07022 -0.09926 -0.16075 0.03163  543 LYS B CA  
11792 C C   . LYS B 563 ? 1.21881 0.69403 1.00753 -0.12959 -0.13990 0.05251  543 LYS B C   
11793 O O   . LYS B 563 ? 1.22726 0.67164 0.98368 -0.14090 -0.14334 0.08038  543 LYS B O   
11794 C CB  . LYS B 563 ? 1.28777 0.80604 1.10129 -0.08307 -0.16018 0.01933  543 LYS B CB  
11795 C CG  . LYS B 563 ? 1.39074 0.90893 1.16731 -0.08684 -0.16282 0.04068  543 LYS B CG  
11796 C CD  . LYS B 563 ? 1.42960 0.99500 1.21431 -0.07250 -0.16329 0.02412  543 LYS B CD  
11797 C CE  . LYS B 563 ? 1.48776 1.05676 1.23342 -0.07754 -0.16586 0.04162  543 LYS B CE  
11798 N NZ  . LYS B 563 ? 1.56146 1.08752 1.28020 -0.06699 -0.19192 0.06357  543 LYS B NZ  
11799 N N   . LEU B 564 ? 1.16940 0.68421 0.97573 -0.14252 -0.11794 0.04041  544 LEU B N   
11800 C CA  . LEU B 564 ? 1.20639 0.73021 0.99856 -0.16977 -0.09699 0.05765  544 LEU B CA  
11801 C C   . LEU B 564 ? 1.36383 0.84381 1.15245 -0.18973 -0.09974 0.07440  544 LEU B C   
11802 O O   . LEU B 564 ? 1.38202 0.85545 1.14953 -0.21216 -0.08780 0.09783  544 LEU B O   
11803 C CB  . LEU B 564 ? 1.06500 0.64131 0.88211 -0.17575 -0.07530 0.04047  544 LEU B CB  
11804 C CG  . LEU B 564 ? 0.91338 0.53399 0.73429 -0.16308 -0.06716 0.02757  544 LEU B CG  
11805 C CD1 . LEU B 564 ? 0.79834 0.46292 0.64709 -0.16867 -0.04776 0.01353  544 LEU B CD1 
11806 C CD2 . LEU B 564 ? 0.90120 0.52465 0.68848 -0.16944 -0.06067 0.04389  544 LEU B CD2 
11807 N N   . ASP B 565 ? 1.54385 0.99442 1.35371 -0.18285 -0.11466 0.06176  545 ASP B N   
11808 C CA  . ASP B 565 ? 1.69430 1.09868 1.50466 -0.20309 -0.11915 0.07535  545 ASP B CA  
11809 C C   . ASP B 565 ? 1.80401 1.14688 1.58739 -0.20122 -0.13810 0.10195  545 ASP B C   
11810 O O   . ASP B 565 ? 1.90770 1.20890 1.68497 -0.22317 -0.13951 0.12197  545 ASP B O   
11811 C CB  . ASP B 565 ? 1.77482 1.17127 1.61901 -0.19745 -0.12771 0.04767  545 ASP B CB  
11812 C CG  . ASP B 565 ? 1.86908 1.24511 1.72381 -0.22687 -0.12254 0.05387  545 ASP B CG  
11813 O OD1 . ASP B 565 ? 1.93962 1.29124 1.77508 -0.24998 -0.11725 0.08360  545 ASP B OD1 
11814 O OD2 . ASP B 565 ? 1.87156 1.25844 1.75367 -0.22790 -0.12375 0.02885  545 ASP B OD2 
11815 N N   . GLY B 566 ? 1.66977 1.00654 1.43821 -0.17631 -0.15340 0.10392  546 GLY B N   
11816 C CA  . GLY B 566 ? 1.61845 0.89789 1.36082 -0.17086 -0.17423 0.13089  546 GLY B CA  
11817 C C   . GLY B 566 ? 1.56432 0.79447 1.32692 -0.14882 -0.20057 0.11904  546 GLY B C   
11818 O O   . GLY B 566 ? 1.61805 0.78703 1.36501 -0.14978 -0.21784 0.14392  546 GLY B O   
11819 N N   . LYS B 567 ? 1.46486 0.71939 1.26158 -0.12848 -0.20386 0.08228  547 LYS B N   
11820 C CA  . LYS B 567 ? 1.47369 0.68815 1.29415 -0.10478 -0.22670 0.06373  547 LYS B CA  
11821 C C   . LYS B 567 ? 1.54607 0.78135 1.37229 -0.06835 -0.24193 0.05040  547 LYS B C   
11822 O O   . LYS B 567 ? 1.46831 0.74419 1.27837 -0.06403 -0.23643 0.05732  547 LYS B O   
11823 C CB  . LYS B 567 ? 1.38777 0.61717 1.24277 -0.10891 -0.21896 0.02943  547 LYS B CB  
11824 C CG  . LYS B 567 ? 1.47795 0.66495 1.33641 -0.13905 -0.21599 0.03825  547 LYS B CG  
11825 C CD  . LYS B 567 ? 1.48017 0.69409 1.32142 -0.17418 -0.19213 0.06163  547 LYS B CD  
11826 C CE  . LYS B 567 ? 1.54069 0.71105 1.38661 -0.20620 -0.19075 0.07443  547 LYS B CE  
11827 N NZ  . LYS B 567 ? 1.55608 0.72816 1.43637 -0.20747 -0.19342 0.03887  547 LYS B NZ  
11828 N N   . ASP B 568 ? 1.73322 0.94186 1.58502 -0.04191 -0.26142 0.02910  548 ASP B N   
11829 C CA  . ASP B 568 ? 1.82614 1.05568 1.69035 -0.00560 -0.27732 0.01459  548 ASP B CA  
11830 C C   . ASP B 568 ? 1.76802 1.07201 1.65797 0.00286  -0.26094 -0.02028 548 ASP B C   
11831 O O   . ASP B 568 ? 1.78195 1.09764 1.69710 0.00256  -0.25322 -0.04851 548 ASP B O   
11832 C CB  . ASP B 568 ? 1.97180 1.14507 1.85654 0.02140  -0.30374 0.00432  548 ASP B CB  
11833 C CG  . ASP B 568 ? 2.05578 1.24601 1.95226 0.05983  -0.32363 -0.00370 548 ASP B CG  
11834 O OD1 . ASP B 568 ? 2.04298 1.28370 1.92767 0.06250  -0.31877 0.00248  548 ASP B OD1 
11835 O OD2 . ASP B 568 ? 2.12458 1.27834 2.04434 0.08766  -0.34463 -0.01758 548 ASP B OD2 
11836 N N   . TYR B 569 ? 1.59380 0.94797 1.47649 0.00936  -0.25601 -0.01791 549 TYR B N   
11837 C CA  . TYR B 569 ? 1.42437 0.84910 1.32946 0.01405  -0.23925 -0.04520 549 TYR B CA  
11838 C C   . TYR B 569 ? 1.42643 0.88555 1.35107 0.04521  -0.25211 -0.06119 549 TYR B C   
11839 O O   . TYR B 569 ? 1.39266 0.90910 1.34104 0.05084  -0.23931 -0.08531 549 TYR B O   
11840 C CB  . TYR B 569 ? 1.28240 0.74534 1.16730 -0.01212 -0.21597 -0.03167 549 TYR B CB  
11841 C CG  . TYR B 569 ? 1.22873 0.69054 1.08218 -0.01355 -0.22252 -0.00617 549 TYR B CG  
11842 C CD1 . TYR B 569 ? 1.22977 0.64500 1.04755 -0.02936 -0.22746 0.02678  549 TYR B CD1 
11843 C CD2 . TYR B 569 ? 1.20346 0.71271 1.06212 -0.00052 -0.22368 -0.01526 549 TYR B CD2 
11844 C CE1 . TYR B 569 ? 1.28049 0.69800 1.06479 -0.03063 -0.23349 0.04949  549 TYR B CE1 
11845 C CE2 . TYR B 569 ? 1.23337 0.74396 1.06138 -0.00214 -0.23109 0.00509  549 TYR B CE2 
11846 C CZ  . TYR B 569 ? 1.29596 0.76144 1.08488 -0.01650 -0.23599 0.03719  549 TYR B CZ  
11847 O OH  . TYR B 569 ? 1.34872 0.81879 1.10256 -0.01808 -0.24337 0.05692  549 TYR B OH  
11848 N N   . ARG B 570 ? 1.46441 0.89261 1.38088 0.06490  -0.27710 -0.04710 550 ARG B N   
11849 C CA  . ARG B 570 ? 1.51628 0.98264 1.45384 0.09418  -0.29075 -0.06136 550 ARG B CA  
11850 C C   . ARG B 570 ? 1.46942 0.96326 1.45175 0.11804  -0.29067 -0.09928 550 ARG B C   
11851 O O   . ARG B 570 ? 1.44036 0.99641 1.44565 0.12861  -0.28449 -0.11805 550 ARG B O   
11852 C CB  . ARG B 570 ? 1.69060 1.11411 1.61122 0.11245  -0.32082 -0.03715 550 ARG B CB  
11853 C CG  . ARG B 570 ? 1.78476 1.24777 1.72863 0.14401  -0.33915 -0.04973 550 ARG B CG  
11854 C CD  . ARG B 570 ? 1.91239 1.34969 1.89012 0.17971  -0.36160 -0.06636 550 ARG B CD  
11855 N NE  . ARG B 570 ? 1.98685 1.45143 1.98037 0.20987  -0.38526 -0.06776 550 ARG B NE  
11856 C CZ  . ARG B 570 ? 1.96546 1.49945 1.99614 0.22610  -0.38174 -0.09595 550 ARG B CZ  
11857 N NH1 . ARG B 570 ? 1.90455 1.48539 1.95730 0.21508  -0.35485 -0.12314 550 ARG B NH1 
11858 N NH2 . ARG B 570 ? 1.98782 1.54646 2.03415 0.25268  -0.40547 -0.09563 550 ARG B NH2 
11859 N N   . PRO B 571 ? 1.45299 0.90621 1.45000 0.12702  -0.29681 -0.11316 551 PRO B N   
11860 C CA  . PRO B 571 ? 1.39054 0.87838 1.42821 0.14984  -0.29380 -0.15286 551 PRO B CA  
11861 C C   . PRO B 571 ? 1.22848 0.78020 1.27629 0.13320  -0.26494 -0.17218 551 PRO B C   
11862 O O   . PRO B 571 ? 1.14648 0.75481 1.22367 0.14994  -0.25901 -0.19763 551 PRO B O   
11863 C CB  . PRO B 571 ? 1.45808 0.88026 1.50165 0.15657  -0.30509 -0.16197 551 PRO B CB  
11864 C CG  . PRO B 571 ? 1.52767 0.87887 1.54140 0.14948  -0.32353 -0.12436 551 PRO B CG  
11865 C CD  . PRO B 571 ? 1.50752 0.88064 1.48712 0.11987  -0.30935 -0.09484 551 PRO B CD  
11866 N N   . GLU B 572 ? 1.23718 0.78276 1.26281 0.10087  -0.24684 -0.15964 552 GLU B N   
11867 C CA  . GLU B 572 ? 1.16644 0.77081 1.19989 0.08492  -0.22058 -0.17323 552 GLU B CA  
11868 C C   . GLU B 572 ? 1.06452 0.72742 1.10325 0.08552  -0.21212 -0.16981 552 GLU B C   
11869 O O   . GLU B 572 ? 0.99539 0.71595 1.05787 0.09085  -0.19885 -0.19020 552 GLU B O   
11870 C CB  . GLU B 572 ? 1.20302 0.78760 1.21199 0.05123  -0.20577 -0.15587 552 GLU B CB  
11871 C CG  . GLU B 572 ? 1.19674 0.81728 1.21672 0.03859  -0.18555 -0.17506 552 GLU B CG  
11872 C CD  . GLU B 572 ? 1.27837 0.87931 1.31460 0.05117  -0.19306 -0.20292 552 GLU B CD  
11873 O OE1 . GLU B 572 ? 1.27803 0.92576 1.33468 0.06293  -0.18445 -0.23060 552 GLU B OE1 
11874 O OE2 . GLU B 572 ? 1.37254 0.91111 1.40065 0.04844  -0.20712 -0.19748 552 GLU B OE2 
11875 N N   . GLU B 573 ? 1.06688 0.71570 1.08271 0.07874  -0.21959 -0.14397 553 GLU B N   
11876 C CA  . GLU B 573 ? 1.06925 0.76809 1.08938 0.07852  -0.21480 -0.14180 553 GLU B CA  
11877 C C   . GLU B 573 ? 1.05190 0.78850 1.10748 0.10800  -0.22635 -0.16386 553 GLU B C   
11878 O O   . GLU B 573 ? 0.94141 0.73760 1.01949 0.10777  -0.21346 -0.17767 553 GLU B O   
11879 C CB  . GLU B 573 ? 1.17732 0.84873 1.16293 0.06888  -0.22503 -0.11251 553 GLU B CB  
11880 C CG  . GLU B 573 ? 1.25450 0.97066 1.23425 0.05581  -0.21330 -0.10811 553 GLU B CG  
11881 C CD  . GLU B 573 ? 1.36734 1.05532 1.30553 0.04162  -0.21882 -0.08037 553 GLU B CD  
11882 O OE1 . GLU B 573 ? 1.37679 1.06968 1.29587 0.01717  -0.19927 -0.07069 553 GLU B OE1 
11883 O OE2 . GLU B 573 ? 1.42042 1.08296 1.34472 0.05583  -0.24274 -0.06810 553 GLU B OE2 
11884 N N   . GLN B 574 ? 1.12062 0.82341 1.18367 0.13366  -0.25087 -0.16636 554 GLN B N   
11885 C CA  . GLN B 574 ? 1.07962 0.81988 1.18058 0.16470  -0.26307 -0.18838 554 GLN B CA  
11886 C C   . GLN B 574 ? 1.02011 0.80551 1.15428 0.17173  -0.24543 -0.22061 554 GLN B C   
11887 O O   . GLN B 574 ? 0.92872 0.77457 1.09509 0.18447  -0.24126 -0.23846 554 GLN B O   
11888 C CB  . GLN B 574 ? 1.13956 0.82850 1.24330 0.19286  -0.29326 -0.18446 554 GLN B CB  
11889 C CG  . GLN B 574 ? 1.16701 0.89612 1.30984 0.22695  -0.30990 -0.20261 554 GLN B CG  
11890 C CD  . GLN B 574 ? 1.18493 0.96060 1.32750 0.22247  -0.31403 -0.19219 554 GLN B CD  
11891 O OE1 . GLN B 574 ? 1.16591 0.92000 1.27151 0.20359  -0.31772 -0.16520 554 GLN B OE1 
11892 N NE2 . GLN B 574 ? 1.22046 1.06273 1.40496 0.23894  -0.31294 -0.21499 554 GLN B NE2 
11893 N N   . ALA B 575 ? 1.05267 0.81194 1.17962 0.16318  -0.23532 -0.22880 555 ALA B N   
11894 C CA  . ALA B 575 ? 1.01895 0.82341 1.17067 0.16774  -0.21748 -0.25885 555 ALA B CA  
11895 C C   . ALA B 575 ? 1.00365 0.87153 1.15891 0.14688  -0.19223 -0.25715 555 ALA B C   
11896 O O   . ALA B 575 ? 0.96768 0.89525 1.15142 0.15594  -0.18034 -0.27813 555 ALA B O   
11897 C CB  . ALA B 575 ? 0.97214 0.73439 1.11070 0.15935  -0.21349 -0.26691 555 ALA B CB  
11898 N N   . ALA B 576 ? 0.99723 0.85297 1.12471 0.11891  -0.18313 -0.23191 556 ALA B N   
11899 C CA  . ALA B 576 ? 0.98511 0.89434 1.11722 0.09991  -0.16108 -0.22795 556 ALA B CA  
11900 C C   . ALA B 576 ? 0.98669 0.94292 1.14401 0.11093  -0.16546 -0.23253 556 ALA B C   
11901 O O   . ALA B 576 ? 0.94433 0.95912 1.12627 0.10853  -0.14927 -0.24417 556 ALA B O   
11902 C CB  . ALA B 576 ? 0.96362 0.84674 1.06304 0.07141  -0.15277 -0.20131 556 ALA B CB  
11903 N N   . PHE B 577 ? 1.02642 0.95928 1.17828 0.12216  -0.18789 -0.22251 557 PHE B N   
11904 C CA  . PHE B 577 ? 1.03803 1.01700 1.21573 0.13274  -0.19559 -0.22803 557 PHE B CA  
11905 C C   . PHE B 577 ? 1.04770 1.07295 1.26908 0.15847  -0.19643 -0.25605 557 PHE B C   
11906 O O   . PHE B 577 ? 1.02948 1.11654 1.28165 0.15860  -0.18795 -0.26630 557 PHE B O   
11907 C CB  . PHE B 577 ? 1.10966 1.05378 1.27014 0.14217  -0.22292 -0.21174 557 PHE B CB  
11908 C CG  . PHE B 577 ? 1.12789 1.04889 1.25013 0.11641  -0.21978 -0.18697 557 PHE B CG  
11909 C CD1 . PHE B 577 ? 1.07811 1.04040 1.20521 0.09786  -0.20602 -0.18609 557 PHE B CD1 
11910 C CD2 . PHE B 577 ? 1.12401 0.98223 1.20648 0.11065  -0.23022 -0.16520 557 PHE B CD2 
11911 C CE1 . PHE B 577 ? 1.03345 0.97540 1.12597 0.07606  -0.20246 -0.16713 557 PHE B CE1 
11912 C CE2 . PHE B 577 ? 1.06946 0.91143 1.11628 0.08773  -0.22540 -0.14415 557 PHE B CE2 
11913 C CZ  . PHE B 577 ? 1.02527 0.90949 1.07691 0.07154  -0.21153 -0.14669 557 PHE B CZ  
11914 N N   . ASP B 578 ? 1.10515 1.10186 1.33136 0.18000  -0.20597 -0.26976 558 ASP B N   
11915 C CA  . ASP B 578 ? 1.13106 1.17190 1.39853 0.20682  -0.20528 -0.29988 558 ASP B CA  
11916 C C   . ASP B 578 ? 1.06918 1.16624 1.35014 0.19380  -0.17519 -0.31480 558 ASP B C   
11917 O O   . ASP B 578 ? 1.05548 1.21740 1.37330 0.20489  -0.16676 -0.33326 558 ASP B O   
11918 C CB  . ASP B 578 ? 1.23148 1.22144 1.49881 0.23241  -0.22201 -0.31297 558 ASP B CB  
11919 C CG  . ASP B 578 ? 1.34819 1.28492 1.60646 0.24947  -0.25368 -0.29685 558 ASP B CG  
11920 O OD1 . ASP B 578 ? 1.38422 1.33141 1.63683 0.24338  -0.26329 -0.27821 558 ASP B OD1 
11921 O OD2 . ASP B 578 ? 1.42631 1.30988 1.68253 0.26886  -0.26968 -0.30270 558 ASP B OD2 
11922 N N   . LEU B 579 ? 1.00933 1.08514 1.26150 0.17038  -0.15889 -0.30612 559 LEU B N   
11923 C CA  . LEU B 579 ? 0.90853 1.03743 1.16881 0.15641  -0.13117 -0.31513 559 LEU B CA  
11924 C C   . LEU B 579 ? 0.86488 1.04611 1.14006 0.13912  -0.11758 -0.30376 559 LEU B C   
11925 O O   . LEU B 579 ? 0.83781 1.08194 1.13892 0.13849  -0.09982 -0.31578 559 LEU B O   
11926 C CB  . LEU B 579 ? 0.83035 0.92509 1.05654 0.13471  -0.11976 -0.30516 559 LEU B CB  
11927 C CG  . LEU B 579 ? 0.77744 0.83154 0.99316 0.14732  -0.12775 -0.32227 559 LEU B CG  
11928 C CD1 . LEU B 579 ? 0.74629 0.77416 0.93089 0.12174  -0.11678 -0.31017 559 LEU B CD1 
11929 C CD2 . LEU B 579 ? 0.77354 0.87549 1.01664 0.16958  -0.12055 -0.35632 559 LEU B CD2 
11930 N N   . LEU B 580 ? 0.84931 1.00608 1.10925 0.12497  -0.12594 -0.28149 560 LEU B N   
11931 C CA  . LEU B 580 ? 0.79809 0.99965 1.07477 0.10888  -0.11591 -0.27346 560 LEU B CA  
11932 C C   . LEU B 580 ? 0.85080 1.10680 1.17149 0.12826  -0.12342 -0.29102 560 LEU B C   
11933 O O   . LEU B 580 ? 0.82659 1.14353 1.17655 0.12002  -0.10626 -0.29702 560 LEU B O   
11934 C CB  . LEU B 580 ? 0.72927 0.89184 0.97913 0.09255  -0.12567 -0.25068 560 LEU B CB  
11935 C CG  . LEU B 580 ? 0.72238 0.92557 0.99128 0.07753  -0.12013 -0.24605 560 LEU B CG  
11936 C CD1 . LEU B 580 ? 0.67050 0.90521 0.94606 0.05416  -0.09145 -0.24108 560 LEU B CD1 
11937 C CD2 . LEU B 580 ? 0.78631 0.95249 1.02867 0.06769  -0.13491 -0.22969 560 LEU B CD2 
11938 N N   . ARG B 581 ? 0.89771 1.13323 1.22530 0.15393  -0.14948 -0.29797 561 ARG B N   
11939 C CA  . ARG B 581 ? 0.88351 1.17213 1.25640 0.17544  -0.15978 -0.31515 561 ARG B CA  
11940 C C   . ARG B 581 ? 0.86552 1.21183 1.27260 0.18839  -0.14174 -0.34034 561 ARG B C   
11941 O O   . ARG B 581 ? 0.84956 1.26491 1.29670 0.18844  -0.13249 -0.35050 561 ARG B O   
11942 C CB  . ARG B 581 ? 0.92267 1.17233 1.29444 0.20426  -0.19266 -0.31663 561 ARG B CB  
11943 C CG  . ARG B 581 ? 0.96013 1.26226 1.37751 0.22561  -0.20890 -0.32956 561 ARG B CG  
11944 C CD  . ARG B 581 ? 1.04857 1.31020 1.46658 0.25954  -0.24150 -0.33180 561 ARG B CD  
11945 N NE  . ARG B 581 ? 1.08592 1.34291 1.52089 0.28714  -0.23975 -0.35497 561 ARG B NE  
11946 C CZ  . ARG B 581 ? 1.09525 1.40090 1.57897 0.31849  -0.24591 -0.38034 561 ARG B CZ  
11947 N NH1 . ARG B 581 ? 1.08897 1.45387 1.61131 0.32533  -0.25525 -0.38410 561 ARG B NH1 
11948 N NH2 . ARG B 581 ? 1.10862 1.40536 1.60420 0.34327  -0.24306 -0.40380 561 ARG B NH2 
11949 N N   . ASP B 582 ? 0.88955 1.21093 1.28122 0.19798  -0.13580 -0.35143 562 ASP B N   
11950 C CA  . ASP B 582 ? 0.93285 1.30974 1.35053 0.20982  -0.11692 -0.37718 562 ASP B CA  
11951 C C   . ASP B 582 ? 0.94368 1.37346 1.36424 0.18113  -0.08609 -0.36946 562 ASP B C   
11952 O O   . ASP B 582 ? 0.97020 1.47115 1.42489 0.18569  -0.06963 -0.38497 562 ASP B O   
11953 C CB  . ASP B 582 ? 1.00331 1.33654 1.39875 0.22385  -0.11875 -0.39188 562 ASP B CB  
11954 C CG  . ASP B 582 ? 1.10525 1.38299 1.50167 0.25366  -0.14918 -0.39942 562 ASP B CG  
11955 O OD1 . ASP B 582 ? 1.11887 1.40437 1.53804 0.26858  -0.16846 -0.39650 562 ASP B OD1 
11956 O OD2 . ASP B 582 ? 1.15805 1.38381 1.53317 0.26179  -0.15487 -0.40770 562 ASP B OD2 
11957 N N   . GLY B 583 ? 0.98751 1.38443 1.37369 0.15179  -0.07743 -0.34470 563 GLY B N   
11958 C CA  . GLY B 583 ? 1.02566 1.46688 1.41550 0.12462  -0.05043 -0.33299 563 GLY B CA  
11959 C C   . GLY B 583 ? 1.04003 1.53488 1.46839 0.11647  -0.04722 -0.33004 563 GLY B C   
11960 O O   . GLY B 583 ? 1.02636 1.58288 1.47880 0.10545  -0.02487 -0.33185 563 GLY B O   
11961 N N   . LEU B 584 ? 1.04123 1.51437 1.47548 0.12043  -0.06991 -0.32485 564 LEU B N   
11962 C CA  . LEU B 584 ? 0.96356 1.48731 1.43657 0.11231  -0.07066 -0.32469 564 LEU B CA  
11963 C C   . LEU B 584 ? 0.99127 1.58277 1.51456 0.13625  -0.07166 -0.34978 564 LEU B C   
11964 O O   . LEU B 584 ? 0.92661 1.57858 1.48968 0.12568  -0.06376 -0.35185 564 LEU B O   
11965 C CB  . LEU B 584 ? 0.87637 1.35937 1.33736 0.10998  -0.09652 -0.31347 564 LEU B CB  
11966 C CG  . LEU B 584 ? 0.80884 1.23719 1.22709 0.08323  -0.09299 -0.28948 564 LEU B CG  
11967 C CD1 . LEU B 584 ? 0.81557 1.19695 1.21192 0.08799  -0.12097 -0.28144 564 LEU B CD1 
11968 C CD2 . LEU B 584 ? 0.72691 1.18931 1.16063 0.05249  -0.07135 -0.27925 564 LEU B CD2 
11969 N N   . LEU B 585 ? 1.11156 1.69496 1.63685 0.16802  -0.08117 -0.36981 565 LEU B N   
11970 C CA  . LEU B 585 ? 1.22696 1.87812 1.80217 0.19381  -0.08000 -0.39660 565 LEU B CA  
11971 C C   . LEU B 585 ? 1.31270 2.03490 1.90726 0.17911  -0.04524 -0.40238 565 LEU B C   
11972 O O   . LEU B 585 ? 1.29431 2.00808 1.86192 0.17575  -0.02751 -0.40445 565 LEU B O   
11973 C CB  . LEU B 585 ? 1.26067 1.88035 1.83092 0.23133  -0.09583 -0.41815 565 LEU B CB  
11974 C CG  . LEU B 585 ? 1.28268 1.82784 1.83230 0.24888  -0.13087 -0.41069 565 LEU B CG  
11975 C CD1 . LEU B 585 ? 1.31475 1.82929 1.86471 0.28573  -0.14389 -0.43341 565 LEU B CD1 
11976 C CD2 . LEU B 585 ? 1.26286 1.82965 1.84212 0.25405  -0.15339 -0.40551 565 LEU B CD2 
11977 N N   . ASP B 586 ? 1.42524 2.21937 2.06635 0.16932  -0.03591 -0.40433 566 ASP B N   
11978 C CA  . ASP B 586 ? 1.47705 2.34023 2.13660 0.14972  -0.00156 -0.40345 566 ASP B CA  
11979 C C   . ASP B 586 ? 1.49103 2.44462 2.20748 0.16948  0.00814  -0.42992 566 ASP B C   
11980 O O   . ASP B 586 ? 1.53302 2.50441 2.24080 0.18568  0.02183  -0.44649 566 ASP B O   
11981 C CB  . ASP B 586 ? 1.50341 2.37336 2.16675 0.10983  0.00877  -0.37652 566 ASP B CB  
11982 C CG  . ASP B 586 ? 1.50937 2.31421 2.11860 0.08573  0.01624  -0.35084 566 ASP B CG  
11983 O OD1 . ASP B 586 ? 1.51392 2.27501 2.08375 0.09766  0.01495  -0.35360 566 ASP B OD1 
11984 O OD2 . ASP B 586 ? 1.48585 2.28350 2.09435 0.05512  0.02282  -0.32908 566 ASP B OD2 
11985 N N   . GLY B 587 ? 1.46879 2.45804 2.22433 0.16341  -0.00021 -0.42758 567 GLY B N   
11986 C CA  . GLY B 587 ? 1.46113 2.50905 2.24820 0.17136  0.00906  -0.43874 567 GLY B CA  
11987 C C   . GLY B 587 ? 1.46855 2.51882 2.27999 0.21090  -0.01695 -0.46236 567 GLY B C   
11988 O O   . GLY B 587 ? 1.47490 2.57166 2.32392 0.21365  -0.01958 -0.46714 567 GLY B O   
11989 N N   . ILE B 588 ? 1.48000 2.47821 2.27134 0.24177  -0.03684 -0.47616 568 ILE B N   
11990 C CA  . ILE B 588 ? 1.49848 2.48880 2.30985 0.28156  -0.06301 -0.49648 568 ILE B CA  
11991 C C   . ILE B 588 ? 1.67212 2.71304 2.50152 0.29755  -0.04535 -0.51734 568 ILE B C   
11992 O O   . ILE B 588 ? 1.68324 2.73871 2.54183 0.32565  -0.06222 -0.53281 568 ILE B O   
11993 C CB  . ILE B 588 ? 1.35848 2.27145 2.14020 0.30871  -0.08690 -0.50338 568 ILE B CB  
11994 C CG1 . ILE B 588 ? 1.24811 2.10961 2.00527 0.28911  -0.10118 -0.47996 568 ILE B CG1 
11995 C CG2 . ILE B 588 ? 1.36860 2.26178 2.16941 0.34912  -0.11819 -0.51868 568 ILE B CG2 
11996 C CD1 . ILE B 588 ? 1.24147 2.00705 1.95720 0.30930  -0.13011 -0.47497 568 ILE B CD1 
11997 N N   . SER B 589 ? 1.85091 2.92179 2.66386 0.27982  -0.01193 -0.51700 569 SER B N   
11998 C CA  . SER B 589 ? 1.94434 3.06719 2.77059 0.29221  0.00741  -0.53632 569 SER B CA  
11999 C C   . SER B 589 ? 1.95734 3.15455 2.81275 0.26543  0.03173  -0.52449 569 SER B C   
12000 O O   . SER B 589 ? 2.00979 3.25817 2.89726 0.28008  0.03699  -0.54007 569 SER B O   
12001 C CB  . SER B 589 ? 1.98831 3.09542 2.77270 0.29337  0.02687  -0.54585 569 SER B CB  
12002 O OG  . SER B 589 ? 1.96791 3.07800 2.72453 0.25643  0.04969  -0.52144 569 SER B OG  
12003 N N   . ASN B 590 ? 1.91875 3.12166 2.76547 0.22637  0.04666  -0.49677 570 ASN B N   
12004 C CA  . ASN B 590 ? 1.85830 3.12420 2.72869 0.19710  0.07208  -0.48170 570 ASN B CA  
12005 C C   . ASN B 590 ? 1.77246 3.05409 2.68173 0.18078  0.05796  -0.46843 570 ASN B C   
12006 O O   . ASN B 590 ? 1.76552 3.08303 2.69057 0.14779  0.07691  -0.44876 570 ASN B O   
12007 C CB  . ASN B 590 ? 1.85510 3.11752 2.68979 0.16282  0.10068  -0.45761 570 ASN B CB  
12008 C CG  . ASN B 590 ? 1.87885 3.14075 2.67653 0.17544  0.11774  -0.47078 570 ASN B CG  
12009 O OD1 . ASN B 590 ? 1.90498 3.21888 2.70981 0.17795  0.13849  -0.47912 570 ASN B OD1 
12010 N ND2 . ASN B 590 ? 1.86504 3.06949 2.62302 0.18288  0.10879  -0.47341 570 ASN B ND2 
12011 N N   . ARG B 591 ? 1.57912 1.65710 1.51257 -0.01204 0.06785  -0.05934 571 ARG B N   
12012 C CA  . ARG B 591 ? 1.41912 1.49285 1.36758 -0.01756 0.07603  -0.04910 571 ARG B CA  
12013 C C   . ARG B 591 ? 1.23040 1.30338 1.19026 -0.01797 0.08119  -0.05850 571 ARG B C   
12014 O O   . ARG B 591 ? 1.27218 1.33681 1.24793 -0.02064 0.07811  -0.06420 571 ARG B O   
12015 C CB  . ARG B 591 ? 1.42658 1.49127 1.39078 -0.02266 0.07065  -0.04301 571 ARG B CB  
12016 C CG  . ARG B 591 ? 1.47442 1.53824 1.43585 -0.02460 0.07320  -0.02668 571 ARG B CG  
12017 C CD  . ARG B 591 ? 1.52455 1.58519 1.48285 -0.02359 0.06309  -0.02358 571 ARG B CD  
12018 N NE  . ARG B 591 ? 1.54982 1.60793 1.51784 -0.02371 0.05398  -0.03656 571 ARG B NE  
12019 C CZ  . ARG B 591 ? 1.53987 1.59042 1.52758 -0.02842 0.05190  -0.03830 571 ARG B CZ  
12020 N NH1 . ARG B 591 ? 1.50305 1.54814 1.50153 -0.03259 0.05687  -0.02886 571 ARG B NH1 
12021 N NH2 . ARG B 591 ? 1.55818 1.60672 1.55524 -0.02890 0.04530  -0.04998 571 ARG B NH2 
12022 N N   . LYS B 592 ? 1.03850 1.11992 0.98951 -0.01472 0.08958  -0.05979 572 LYS B N   
12023 C CA  . LYS B 592 ? 0.89861 0.98091 0.85927 -0.01356 0.09485  -0.06860 572 LYS B CA  
12024 C C   . LYS B 592 ? 0.82914 0.91408 0.80149 -0.01662 0.10397  -0.05896 572 LYS B C   
12025 O O   . LYS B 592 ? 0.81442 0.90477 0.78140 -0.01823 0.10986  -0.04731 572 LYS B O   
12026 C CB  . LYS B 592 ? 0.88429 0.97566 0.82941 -0.00704 0.09769  -0.07937 572 LYS B CB  
12027 C CG  . LYS B 592 ? 0.89067 0.97762 0.83483 -0.00421 0.08855  -0.09537 572 LYS B CG  
12028 C CD  . LYS B 592 ? 0.90974 1.00630 0.83594 0.00301  0.09005  -0.10679 572 LYS B CD  
12029 C CE  . LYS B 592 ? 0.87126 0.96255 0.80206 0.00524  0.08137  -0.12495 572 LYS B CE  
12030 N NZ  . LYS B 592 ? 0.80729 0.89188 0.74334 0.00200  0.07008  -0.12622 572 LYS B NZ  
12031 N N   . SER B 593 ? 0.76172 0.84243 0.75057 -0.01714 0.10497  -0.06395 573 SER B N   
12032 C CA  . SER B 593 ? 0.67266 0.75654 0.67585 -0.01953 0.11152  -0.05718 573 SER B CA  
12033 C C   . SER B 593 ? 0.63187 0.72347 0.64019 -0.01515 0.11799  -0.06572 573 SER B C   
12034 O O   . SER B 593 ? 0.67423 0.76435 0.67829 -0.01048 0.11604  -0.07757 573 SER B O   
12035 C CB  . SER B 593 ? 0.60167 0.67401 0.62081 -0.02296 0.10600  -0.05449 573 SER B CB  
12036 O OG  . SER B 593 ? 0.67211 0.73816 0.68855 -0.02682 0.10054  -0.04701 573 SER B OG  
12037 N N   . THR B 594 ? 0.62291 0.72308 0.64252 -0.01672 0.12571  -0.06019 574 THR B N   
12038 C CA  . THR B 594 ? 0.63560 0.74538 0.66473 -0.01266 0.13235  -0.06768 574 THR B CA  
12039 C C   . THR B 594 ? 0.56821 0.67736 0.61987 -0.01475 0.13176  -0.06486 574 THR B C   
12040 O O   . THR B 594 ? 0.52919 0.64817 0.59178 -0.01819 0.13871  -0.05825 574 THR B O   
12041 C CB  . THR B 594 ? 0.70571 0.83117 0.72641 -0.01177 0.14427  -0.06526 574 THR B CB  
12042 O OG1 . THR B 594 ? 0.77691 0.90214 0.77315 -0.00927 0.14323  -0.06668 574 THR B OG1 
12043 C CG2 . THR B 594 ? 0.72709 0.86340 0.75768 -0.00648 0.15085  -0.07569 574 THR B CG2 
12044 N N   . PRO B 595 ? 0.56257 0.65994 0.62169 -0.01250 0.12361  -0.06993 575 PRO B N   
12045 C CA  . PRO B 595 ? 0.56819 0.66435 0.64623 -0.01303 0.12118  -0.06802 575 PRO B CA  
12046 C C   . PRO B 595 ? 0.61307 0.72350 0.70599 -0.00904 0.12718  -0.07400 575 PRO B C   
12047 O O   . PRO B 595 ? 0.64139 0.75527 0.73176 -0.00291 0.12920  -0.08350 575 PRO B O   
12048 C CB  . PRO B 595 ? 0.48359 0.56232 0.56008 -0.00971 0.11196  -0.07251 575 PRO B CB  
12049 C CG  . PRO B 595 ? 0.46166 0.53603 0.52491 -0.00610 0.11168  -0.08066 575 PRO B CG  
12050 C CD  . PRO B 595 ? 0.46538 0.54920 0.51570 -0.00926 0.11646  -0.07751 575 PRO B CD  
12051 N N   . LYS B 596 ? 0.61765 0.73683 0.72823 -0.01253 0.12984  -0.06929 576 LYS B N   
12052 C CA  . LYS B 596 ? 0.64049 0.77560 0.77068 -0.00965 0.13541  -0.07509 576 LYS B CA  
12053 C C   . LYS B 596 ? 0.61552 0.74921 0.76593 -0.00904 0.12812  -0.07590 576 LYS B C   
12054 O O   . LYS B 596 ? 0.66490 0.79293 0.81863 -0.01466 0.12458  -0.06836 576 LYS B O   
12055 C CB  . LYS B 596 ? 0.73196 0.88365 0.86677 -0.01528 0.14865  -0.06928 576 LYS B CB  
12056 C CG  . LYS B 596 ? 0.87516 1.03375 0.99239 -0.01263 0.15753  -0.07212 576 LYS B CG  
12057 C CD  . LYS B 596 ? 0.95930 1.13015 1.07513 -0.01872 0.17133  -0.06274 576 LYS B CD  
12058 C CE  . LYS B 596 ? 0.97032 1.15740 1.11587 -0.02169 0.17971  -0.06314 576 LYS B CE  
12059 N NZ  . LYS B 596 ? 0.94438 1.14603 1.10138 -0.01476 0.18491  -0.07582 576 LYS B NZ  
12060 N N   . LEU B 597 ? 0.56951 0.70867 0.73334 -0.00139 0.12532  -0.08576 577 LEU B N   
12061 C CA  . LEU B 597 ? 0.51658 0.65513 0.69830 0.00146  0.11668  -0.08846 577 LEU B CA  
12062 C C   . LEU B 597 ? 0.55040 0.70363 0.75461 -0.00606 0.12138  -0.08449 577 LEU B C   
12063 O O   . LEU B 597 ? 0.58372 0.75590 0.80638 -0.00678 0.12984  -0.08850 577 LEU B O   
12064 C CB  . LEU B 597 ? 0.48967 0.63275 0.68125 0.01254  0.11273  -0.10030 577 LEU B CB  
12065 C CG  . LEU B 597 ? 0.47884 0.62058 0.68589 0.01849  0.10156  -0.10469 577 LEU B CG  
12066 C CD1 . LEU B 597 ? 0.44931 0.56902 0.64010 0.01849  0.09193  -0.09866 577 LEU B CD1 
12067 C CD2 . LEU B 597 ? 0.47339 0.61810 0.68710 0.03107  0.09717  -0.11607 577 LEU B CD2 
12068 N N   . ASP B 598 ? 0.50381 0.64838 0.70819 -0.01188 0.11659  -0.07706 578 ASP B N   
12069 C CA  . ASP B 598 ? 0.51076 0.66581 0.73517 -0.02060 0.12160  -0.07191 578 ASP B CA  
12070 C C   . ASP B 598 ? 0.52515 0.68392 0.77330 -0.01850 0.11212  -0.07794 578 ASP B C   
12071 O O   . ASP B 598 ? 0.55528 0.72063 0.82246 -0.02599 0.11444  -0.07472 578 ASP B O   
12072 C CB  . ASP B 598 ? 0.59728 0.74072 0.80656 -0.02890 0.12346  -0.05941 578 ASP B CB  
12073 C CG  . ASP B 598 ? 0.68111 0.83485 0.90671 -0.03869 0.13359  -0.05180 578 ASP B CG  
12074 O OD1 . ASP B 598 ? 0.71340 0.87984 0.94195 -0.04112 0.14642  -0.05024 578 ASP B OD1 
12075 O OD2 . ASP B 598 ? 0.67559 0.82395 0.91081 -0.04385 0.12941  -0.04727 578 ASP B OD2 
12076 N N   . VAL B 599 ? 0.51550 0.66963 0.76285 -0.00805 0.10124  -0.08683 579 VAL B N   
12077 C CA  . VAL B 599 ? 0.52693 0.68460 0.79399 -0.00392 0.09035  -0.09384 579 VAL B CA  
12078 C C   . VAL B 599 ? 0.61450 0.78773 0.90049 0.00521  0.08816  -0.10641 579 VAL B C   
12079 O O   . VAL B 599 ? 0.61062 0.78714 0.88978 0.01012  0.09324  -0.10976 579 VAL B O   
12080 C CB  . VAL B 599 ? 0.47678 0.61332 0.72448 0.00203  0.07737  -0.09269 579 VAL B CB  
12081 C CG1 . VAL B 599 ? 0.51782 0.64052 0.74936 -0.00671 0.07962  -0.08126 579 VAL B CG1 
12082 C CG2 . VAL B 599 ? 0.44275 0.56734 0.66979 0.01281  0.07344  -0.09611 579 VAL B CG2 
12083 N N   . TYR B 600 ? 0.65319 0.83662 0.96441 0.00799  0.07979  -0.11446 580 TYR B N   
12084 C CA  . TYR B 600 ? 0.72907 0.92789 1.06092 0.01815  0.07478  -0.12779 580 TYR B CA  
12085 C C   . TYR B 600 ? 0.70139 0.88383 1.01113 0.03299  0.06229  -0.13191 580 TYR B C   
12086 O O   . TYR B 600 ? 0.72644 0.88643 1.00872 0.03470  0.05690  -0.12504 580 TYR B O   
12087 C CB  . TYR B 600 ? 0.83775 1.05306 1.20491 0.01675  0.06822  -0.13631 580 TYR B CB  
12088 C CG  . TYR B 600 ? 0.89543 1.12557 1.28763 0.00163  0.08152  -0.13196 580 TYR B CG  
12089 C CD1 . TYR B 600 ? 0.92150 1.17064 1.33144 -0.00340 0.09695  -0.13308 580 TYR B CD1 
12090 C CD2 . TYR B 600 ? 0.90479 1.12896 1.30260 -0.00736 0.07945  -0.12645 580 TYR B CD2 
12091 C CE1 . TYR B 600 ? 0.91606 1.17680 1.34768 -0.01727 0.11083  -0.12753 580 TYR B CE1 
12092 C CE2 . TYR B 600 ? 0.88548 1.12064 1.30622 -0.02116 0.09228  -0.12141 580 TYR B CE2 
12093 C CZ  . TYR B 600 ? 0.88486 1.13783 1.32208 -0.02619 0.10834  -0.12138 580 TYR B CZ  
12094 O OH  . TYR B 600 ? 0.85023 1.11238 1.30922 -0.03994 0.12274  -0.11492 580 TYR B OH  
12095 N N   . SER B 601 ? 0.68103 0.87467 1.00385 0.04406  0.05829  -0.14312 581 SER B N   
12096 C CA  . SER B 601 ? 0.69531 0.87230 0.99636 0.05882  0.04860  -0.14610 581 SER B CA  
12097 C C   . SER B 601 ? 0.64272 0.80400 0.93203 0.06704  0.03268  -0.14630 581 SER B C   
12098 O O   . SER B 601 ? 0.61351 0.75135 0.87357 0.07484  0.02762  -0.14183 581 SER B O   
12099 C CB  . SER B 601 ? 0.76665 0.96026 1.08707 0.06975  0.04714  -0.15871 581 SER B CB  
12100 O OG  . SER B 601 ? 0.80995 1.02561 1.16506 0.07198  0.04035  -0.16942 581 SER B OG  
12101 N N   . ASP B 602 ? 0.61950 0.79288 0.93104 0.06556  0.02513  -0.15168 582 ASP B N   
12102 C CA  . ASP B 602 ? 0.66497 0.82577 0.96590 0.07433  0.00939  -0.15354 582 ASP B CA  
12103 C C   . ASP B 602 ? 0.62218 0.77225 0.91339 0.06330  0.01068  -0.14451 582 ASP B C   
12104 O O   . ASP B 602 ? 0.56968 0.71550 0.86022 0.06794  -0.00133 -0.14789 582 ASP B O   
12105 C CB  . ASP B 602 ? 0.75282 0.93435 1.08512 0.08297  -0.00317 -0.16866 582 ASP B CB  
12106 C CG  . ASP B 602 ? 0.83681 1.04449 1.20919 0.06957  0.00368  -0.17363 582 ASP B CG  
12107 O OD1 . ASP B 602 ? 0.83553 1.04554 1.21005 0.05458  0.01942  -0.16462 582 ASP B OD1 
12108 O OD2 . ASP B 602 ? 0.87889 1.10456 1.28109 0.07435  -0.00675 -0.18673 582 ASP B OD2 
12109 N N   . GLN B 603 ? 0.55038 0.69615 0.83363 0.04977  0.02437  -0.13375 583 GLN B N   
12110 C CA  . GLN B 603 ? 0.53067 0.66785 0.80768 0.03878  0.02665  -0.12514 583 GLN B CA  
12111 C C   . GLN B 603 ? 0.53555 0.64612 0.77548 0.04024  0.02699  -0.11492 583 GLN B C   
12112 O O   . GLN B 603 ? 0.59912 0.69994 0.82081 0.04347  0.03184  -0.11154 583 GLN B O   
12113 C CB  . GLN B 603 ? 0.53964 0.68972 0.83322 0.02308  0.04134  -0.11944 583 GLN B CB  
12114 C CG  . GLN B 603 ? 0.59529 0.75104 0.90817 0.01310  0.04065  -0.11836 583 GLN B CG  
12115 C CD  . GLN B 603 ? 0.59845 0.76622 0.92804 -0.00137 0.05617  -0.11191 583 GLN B CD  
12116 O OE1 . GLN B 603 ? 0.60737 0.77814 0.92940 -0.00390 0.06758  -0.10738 583 GLN B OE1 
12117 N NE2 . GLN B 603 ? 0.63859 0.81248 0.99029 -0.01051 0.05688  -0.11148 583 GLN B NE2 
12118 N N   . ILE B 604 ? 0.48599 0.58524 0.71675 0.03769  0.02211  -0.11085 584 ILE B N   
12119 C CA  . ILE B 604 ? 0.49853 0.57393 0.69780 0.03775  0.02325  -0.10138 584 ILE B CA  
12120 C C   . ILE B 604 ? 0.52886 0.60274 0.73000 0.02403  0.02961  -0.09327 584 ILE B C   
12121 O O   . ILE B 604 ? 0.56735 0.65054 0.78767 0.01912  0.02655  -0.09605 584 ILE B O   
12122 C CB  . ILE B 604 ? 0.52070 0.58095 0.70230 0.05056  0.01089  -0.10413 584 ILE B CB  
12123 C CG1 . ILE B 604 ? 0.60420 0.66446 0.78261 0.06571  0.00377  -0.11148 584 ILE B CG1 
12124 C CG2 . ILE B 604 ? 0.48329 0.51952 0.63461 0.04950  0.01441  -0.09403 584 ILE B CG2 
12125 C CD1 . ILE B 604 ? 0.62520 0.67132 0.78518 0.08031  -0.00914 -0.11432 584 ILE B CD1 
12126 N N   . VAL B 605 ? 0.49846 0.56063 0.68111 0.01824  0.03790  -0.08397 585 VAL B N   
12127 C CA  . VAL B 605 ? 0.43425 0.49272 0.61518 0.00678  0.04331  -0.07558 585 VAL B CA  
12128 C C   . VAL B 605 ? 0.43538 0.47491 0.59657 0.00994  0.03806  -0.07219 585 VAL B C   
12129 O O   . VAL B 605 ? 0.48025 0.50474 0.62008 0.01643  0.03760  -0.07046 585 VAL B O   
12130 C CB  . VAL B 605 ? 0.44723 0.50551 0.61994 -0.00046 0.05440  -0.06857 585 VAL B CB  
12131 C CG1 . VAL B 605 ? 0.31784 0.36763 0.48229 -0.00935 0.05788  -0.05953 585 VAL B CG1 
12132 C CG2 . VAL B 605 ? 0.41505 0.49308 0.60762 -0.00512 0.06159  -0.07070 585 VAL B CG2 
12133 N N   . TRP B 606 ? 0.40637 0.44613 0.57537 0.00539  0.03483  -0.07142 586 TRP B N   
12134 C CA  . TRP B 606 ? 0.42522 0.44873 0.57725 0.00796  0.03073  -0.06876 586 TRP B CA  
12135 C C   . TRP B 606 ? 0.45118 0.47182 0.60407 -0.00327 0.03678  -0.06067 586 TRP B C   
12136 O O   . TRP B 606 ? 0.48004 0.51017 0.65204 -0.01054 0.03729  -0.06047 586 TRP B O   
12137 C CB  . TRP B 606 ? 0.44564 0.47101 0.60460 0.01509  0.01951  -0.07707 586 TRP B CB  
12138 C CG  . TRP B 606 ? 0.58544 0.59446 0.72529 0.01882  0.01595  -0.07497 586 TRP B CG  
12139 C CD1 . TRP B 606 ? 0.67119 0.66275 0.78570 0.02129  0.02030  -0.06842 586 TRP B CD1 
12140 C CD2 . TRP B 606 ? 0.65631 0.66527 0.80179 0.02065  0.00799  -0.08023 586 TRP B CD2 
12141 N NE1 . TRP B 606 ? 0.71348 0.69449 0.81674 0.02456  0.01657  -0.06858 586 TRP B NE1 
12142 C CE2 . TRP B 606 ? 0.73779 0.72907 0.85865 0.02466  0.00852  -0.07608 586 TRP B CE2 
12143 C CE3 . TRP B 606 ? 0.72444 0.74672 0.89481 0.01907  0.00080  -0.08878 586 TRP B CE3 
12144 C CZ2 . TRP B 606 ? 0.86520 0.85191 0.98327 0.02794  0.00204  -0.08027 586 TRP B CZ2 
12145 C CZ3 . TRP B 606 ? 0.80146 0.81873 0.97015 0.02213  -0.00668 -0.09360 586 TRP B CZ3 
12146 C CH2 . TRP B 606 ? 0.86529 0.86501 1.00688 0.02692  -0.00608 -0.08938 586 TRP B CH2 
12147 N N   . GLY B 607 ? 0.43467 0.44215 0.56838 -0.00455 0.04140  -0.05421 587 GLY B N   
12148 C CA  . GLY B 607 ? 0.45714 0.46029 0.58942 -0.01304 0.04545  -0.04720 587 GLY B CA  
12149 C C   . GLY B 607 ? 0.41643 0.40522 0.53531 -0.00931 0.04215  -0.04671 587 GLY B C   
12150 O O   . GLY B 607 ? 0.37625 0.35449 0.47925 -0.00102 0.04040  -0.04859 587 GLY B O   
12151 N N   . ARG B 608 ? 0.44128 0.42905 0.56627 -0.01500 0.04189  -0.04393 588 ARG B N   
12152 C CA  . ARG B 608 ? 0.42320 0.39873 0.53695 -0.01161 0.03959  -0.04408 588 ARG B CA  
12153 C C   . ARG B 608 ? 0.42741 0.40181 0.54705 -0.01971 0.04232  -0.03879 588 ARG B C   
12154 O O   . ARG B 608 ? 0.42088 0.40391 0.55614 -0.02661 0.04309  -0.03632 588 ARG B O   
12155 C CB  . ARG B 608 ? 0.45951 0.43530 0.57607 -0.00416 0.03086  -0.05199 588 ARG B CB  
12156 C CG  . ARG B 608 ? 0.49469 0.48234 0.63560 -0.00887 0.02625  -0.05606 588 ARG B CG  
12157 C CD  . ARG B 608 ? 0.55286 0.55478 0.71005 -0.00932 0.02513  -0.06003 588 ARG B CD  
12158 N NE  . ARG B 608 ? 0.57258 0.58500 0.75450 -0.01191 0.01953  -0.06658 588 ARG B NE  
12159 C CZ  . ARG B 608 ? 0.52514 0.55222 0.72854 -0.01444 0.01937  -0.07064 588 ARG B CZ  
12160 N NH1 . ARG B 608 ? 0.52908 0.56226 0.73048 -0.01403 0.02442  -0.06877 588 ARG B NH1 
12161 N NH2 . ARG B 608 ? 0.63142 0.66734 0.85997 -0.01759 0.01463  -0.07723 588 ARG B NH2 
12162 N N   . SER B 609 ? 0.38879 0.35202 0.49592 -0.01842 0.04434  -0.03676 589 SER B N   
12163 C CA  . SER B 609 ? 0.41756 0.37877 0.52886 -0.02459 0.04668  -0.03226 589 SER B CA  
12164 C C   . SER B 609 ? 0.45394 0.40515 0.55723 -0.02030 0.04558  -0.03459 589 SER B C   
12165 O O   . SER B 609 ? 0.51663 0.45920 0.60431 -0.01331 0.04658  -0.03676 589 SER B O   
12166 C CB  . SER B 609 ? 0.41738 0.37757 0.52312 -0.02907 0.05279  -0.02688 589 SER B CB  
12167 O OG  . SER B 609 ? 0.46617 0.43594 0.57779 -0.03288 0.05434  -0.02464 589 SER B OG  
12168 N N   . PRO B 610 ? 0.39526 0.34674 0.50824 -0.02383 0.04406  -0.03395 590 PRO B N   
12169 C CA  . PRO B 610 ? 0.39535 0.33807 0.50123 -0.02038 0.04466  -0.03598 590 PRO B CA  
12170 C C   . PRO B 610 ? 0.35606 0.29389 0.45556 -0.02326 0.05175  -0.03141 590 PRO B C   
12171 O O   . PRO B 610 ? 0.35237 0.29381 0.45353 -0.02792 0.05478  -0.02727 590 PRO B O   
12172 C CB  . PRO B 610 ? 0.43297 0.37916 0.55561 -0.02365 0.03999  -0.03745 590 PRO B CB  
12173 C CG  . PRO B 610 ? 0.38753 0.34152 0.52316 -0.03150 0.04100  -0.03135 590 PRO B CG  
12174 C CD  . PRO B 610 ? 0.40075 0.35990 0.53189 -0.03087 0.04236  -0.03097 590 PRO B CD  
12175 N N   . VAL B 611 ? 0.34399 0.27417 0.43685 -0.02014 0.05444  -0.03315 591 VAL B N   
12176 C CA  . VAL B 611 ? 0.39821 0.32510 0.48998 -0.02336 0.06127  -0.03021 591 VAL B CA  
12177 C C   . VAL B 611 ? 0.47587 0.40790 0.58349 -0.02821 0.05882  -0.02904 591 VAL B C   
12178 O O   . VAL B 611 ? 0.48556 0.42266 0.60419 -0.03003 0.05285  -0.02888 591 VAL B O   
12179 C CB  . VAL B 611 ? 0.41870 0.33470 0.49582 -0.01772 0.06766  -0.03210 591 VAL B CB  
12180 C CG1 . VAL B 611 ? 0.43798 0.34671 0.49827 -0.01289 0.07092  -0.03128 591 VAL B CG1 
12181 C CG2 . VAL B 611 ? 0.34969 0.26306 0.42460 -0.01204 0.06391  -0.03709 591 VAL B CG2 
12182 N N   . ARG B 612 ? 0.44012 0.37066 0.55043 -0.03023 0.06351  -0.02829 592 ARG B N   
12183 C CA  . ARG B 612 ? 0.38589 0.32114 0.51120 -0.03373 0.06055  -0.02715 592 ARG B CA  
12184 C C   . ARG B 612 ? 0.40784 0.33954 0.53515 -0.03208 0.06543  -0.03021 592 ARG B C   
12185 O O   . ARG B 612 ? 0.39543 0.32204 0.51381 -0.03058 0.07315  -0.03144 592 ARG B O   
12186 C CB  . ARG B 612 ? 0.35308 0.29523 0.48479 -0.03913 0.05941  -0.02249 592 ARG B CB  
12187 C CG  . ARG B 612 ? 0.36654 0.30855 0.49528 -0.04090 0.06526  -0.02302 592 ARG B CG  
12188 C CD  . ARG B 612 ? 0.43523 0.38032 0.57616 -0.04256 0.06561  -0.02427 592 ARG B CD  
12189 N NE  . ARG B 612 ? 0.46068 0.40572 0.60220 -0.04455 0.07190  -0.02664 592 ARG B NE  
12190 C CZ  . ARG B 612 ? 0.46010 0.39876 0.59875 -0.04327 0.08041  -0.02969 592 ARG B CZ  
12191 N NH1 . ARG B 612 ? 0.42215 0.36077 0.56468 -0.04624 0.08667  -0.03183 592 ARG B NH1 
12192 N NH2 . ARG B 612 ? 0.40562 0.33769 0.53761 -0.03890 0.08302  -0.03088 592 ARG B NH2 
12193 N N   . ILE B 613 ? 0.48330 0.41729 0.62333 -0.03234 0.06157  -0.03129 593 ILE B N   
12194 C CA  . ILE B 613 ? 0.44225 0.37584 0.58936 -0.03143 0.06561  -0.03438 593 ILE B CA  
12195 C C   . ILE B 613 ? 0.45220 0.39282 0.61532 -0.03516 0.06096  -0.03165 593 ILE B C   
12196 O O   . ILE B 613 ? 0.34378 0.28606 0.51428 -0.03593 0.05364  -0.02879 593 ILE B O   
12197 C CB  . ILE B 613 ? 0.47614 0.40535 0.62331 -0.02617 0.06473  -0.03983 593 ILE B CB  
12198 C CG1 . ILE B 613 ? 0.53587 0.45761 0.66369 -0.02067 0.06961  -0.04291 593 ILE B CG1 
12199 C CG2 . ILE B 613 ? 0.48943 0.42042 0.64829 -0.02553 0.06812  -0.04311 593 ILE B CG2 
12200 C CD1 . ILE B 613 ? 0.58087 0.49845 0.70568 -0.01423 0.06865  -0.04964 593 ILE B CD1 
12201 N N   . ASP B 614 ? 0.40291 0.34733 0.57181 -0.03720 0.06508  -0.03256 594 ASP B N   
12202 C CA  . ASP B 614 ? 0.43345 0.38519 0.61708 -0.03911 0.05959  -0.03114 594 ASP B CA  
12203 C C   . ASP B 614 ? 0.42130 0.37340 0.61807 -0.03605 0.05893  -0.03530 594 ASP B C   
12204 O O   . ASP B 614 ? 0.39337 0.34452 0.59211 -0.03458 0.06662  -0.04060 594 ASP B O   
12205 C CB  . ASP B 614 ? 0.51357 0.47100 0.70035 -0.04236 0.06264  -0.03219 594 ASP B CB  
12206 C CG  . ASP B 614 ? 0.52365 0.47883 0.71152 -0.04261 0.07345  -0.03751 594 ASP B CG  
12207 O OD1 . ASP B 614 ? 0.51270 0.45984 0.68940 -0.04010 0.07993  -0.03846 594 ASP B OD1 
12208 O OD2 . ASP B 614 ? 0.53198 0.49342 0.73204 -0.04510 0.07560  -0.04087 594 ASP B OD2 
12209 N N   . MET B 615 ? 0.44088 0.39356 0.64656 -0.03487 0.05053  -0.03270 595 MET B N   
12210 C CA  . MET B 615 ? 0.37897 0.33144 0.59827 -0.03125 0.04895  -0.03703 595 MET B CA  
12211 C C   . MET B 615 ? 0.44419 0.40498 0.67871 -0.03113 0.04754  -0.03904 595 MET B C   
12212 O O   . MET B 615 ? 0.38752 0.35064 0.63335 -0.02860 0.05124  -0.04548 595 MET B O   
12213 C CB  . MET B 615 ? 0.39227 0.33997 0.61640 -0.02972 0.04068  -0.03362 595 MET B CB  
12214 C CG  . MET B 615 ? 0.44988 0.39081 0.66404 -0.02930 0.04127  -0.03458 595 MET B CG  
12215 S SD  . MET B 615 ? 0.48321 0.42048 0.68963 -0.02470 0.04939  -0.04440 595 MET B SD  
12216 C CE  . MET B 615 ? 0.54325 0.47450 0.73687 -0.02362 0.04672  -0.04535 595 MET B CE  
12217 N N   . ALA B 616 ? 0.40279 0.36897 0.63814 -0.03326 0.04208  -0.03447 596 ALA B N   
12218 C CA  . ALA B 616 ? 0.37309 0.34846 0.62408 -0.03212 0.03853  -0.03765 596 ALA B CA  
12219 C C   . ALA B 616 ? 0.33365 0.31516 0.57983 -0.03465 0.03432  -0.03447 596 ALA B C   
12220 O O   . ALA B 616 ? 0.34966 0.32783 0.58149 -0.03638 0.03213  -0.02783 596 ALA B O   
12221 C CB  . ALA B 616 ? 0.41694 0.39188 0.68095 -0.02726 0.02967  -0.03636 596 ALA B CB  
12222 N N   . GLY B 617 ? 0.34785 0.33925 0.60742 -0.03460 0.03316  -0.04035 597 GLY B N   
12223 C CA  . GLY B 617 ? 0.34215 0.34079 0.59911 -0.03579 0.02730  -0.03956 597 GLY B CA  
12224 C C   . GLY B 617 ? 0.41864 0.41774 0.66687 -0.04099 0.03479  -0.04206 597 GLY B C   
12225 O O   . GLY B 617 ? 0.40797 0.41271 0.65239 -0.04190 0.02982  -0.04223 597 GLY B O   
12226 N N   . GLY B 618 ? 0.39759 0.39007 0.64112 -0.04365 0.04624  -0.04394 598 GLY B N   
12227 C CA  . GLY B 618 ? 0.35620 0.34750 0.59320 -0.04811 0.05405  -0.04644 598 GLY B CA  
12228 C C   . GLY B 618 ? 0.41482 0.41648 0.66933 -0.05050 0.05402  -0.05475 598 GLY B C   
12229 O O   . GLY B 618 ? 0.37943 0.38902 0.65384 -0.04899 0.05194  -0.06040 598 GLY B O   
12230 N N   . TRP B 619 ? 0.36651 0.36866 0.61502 -0.05405 0.05570  -0.05633 599 TRP B N   
12231 C CA  . TRP B 619 ? 0.37691 0.38867 0.64119 -0.05707 0.05464  -0.06526 599 TRP B CA  
12232 C C   . TRP B 619 ? 0.39884 0.42136 0.66487 -0.05368 0.03938  -0.06630 599 TRP B C   
12233 O O   . TRP B 619 ? 0.41670 0.44576 0.68627 -0.05547 0.03583  -0.07245 599 TRP B O   
12234 C CB  . TRP B 619 ? 0.37619 0.39353 0.66595 -0.05903 0.06184  -0.07382 599 TRP B CB  
12235 C CG  . TRP B 619 ? 0.42787 0.43471 0.71542 -0.06273 0.07884  -0.07373 599 TRP B CG  
12236 C CD1 . TRP B 619 ? 0.46197 0.46303 0.74953 -0.06103 0.08762  -0.07200 599 TRP B CD1 
12237 C CD2 . TRP B 619 ? 0.49287 0.49244 0.77597 -0.06790 0.08929  -0.07509 599 TRP B CD2 
12238 N NE1 . TRP B 619 ? 0.45327 0.44380 0.73458 -0.06439 0.10316  -0.07147 599 TRP B NE1 
12239 C CE2 . TRP B 619 ? 0.49304 0.48175 0.77205 -0.06877 0.10457  -0.07286 599 TRP B CE2 
12240 C CE3 . TRP B 619 ? 0.55341 0.55379 0.83496 -0.07131 0.08722  -0.07814 599 TRP B CE3 
12241 C CZ2 . TRP B 619 ? 0.58333 0.56073 0.85612 -0.07281 0.11804  -0.07218 599 TRP B CZ2 
12242 C CZ3 . TRP B 619 ? 0.55919 0.54871 0.83706 -0.07582 0.10029  -0.07848 599 TRP B CZ3 
12243 C CH2 . TRP B 619 ? 0.56566 0.54320 0.83891 -0.07650 0.11567  -0.07483 599 TRP B CH2 
12244 N N   . THR B 620 ? 0.37889 0.40252 0.64169 -0.04826 0.03016  -0.06048 600 THR B N   
12245 C CA  . THR B 620 ? 0.31175 0.34390 0.57247 -0.04360 0.01574  -0.05996 600 THR B CA  
12246 C C   . THR B 620 ? 0.41945 0.44853 0.65672 -0.04370 0.01289  -0.05424 600 THR B C   
12247 O O   . THR B 620 ? 0.45098 0.48727 0.68321 -0.03983 0.00205  -0.05483 600 THR B O   
12248 C CB  . THR B 620 ? 0.40691 0.43832 0.66901 -0.03727 0.00740  -0.05365 600 THR B CB  
12249 O OG1 . THR B 620 ? 0.35159 0.37103 0.59478 -0.03696 0.01004  -0.04220 600 THR B OG1 
12250 C CG2 . THR B 620 ? 0.35716 0.39153 0.64249 -0.03667 0.01113  -0.05982 600 THR B CG2 
12251 N N   . ASP B 621 ? 0.38946 0.40862 0.61211 -0.04727 0.02218  -0.04934 601 ASP B N   
12252 C CA  . ASP B 621 ? 0.42752 0.44451 0.63006 -0.04775 0.02141  -0.04524 601 ASP B CA  
12253 C C   . ASP B 621 ? 0.45010 0.46964 0.65485 -0.05169 0.02546  -0.05412 601 ASP B C   
12254 O O   . ASP B 621 ? 0.50724 0.52571 0.69645 -0.05185 0.02511  -0.05250 601 ASP B O   
12255 C CB  . ASP B 621 ? 0.42269 0.42857 0.61029 -0.04891 0.02841  -0.03622 601 ASP B CB  
12256 C CG  . ASP B 621 ? 0.45009 0.44843 0.64064 -0.05272 0.04015  -0.03938 601 ASP B CG  
12257 O OD1 . ASP B 621 ? 0.40804 0.40722 0.61424 -0.05388 0.04425  -0.04505 601 ASP B OD1 
12258 O OD2 . ASP B 621 ? 0.45397 0.44565 0.63097 -0.05405 0.04552  -0.03625 601 ASP B OD2 
12259 N N   . THR B 622 ? 0.41920 0.44178 0.64404 -0.05499 0.03000  -0.06367 602 THR B N   
12260 C CA  . THR B 622 ? 0.45992 0.48192 0.68946 -0.05976 0.03607  -0.07192 602 THR B CA  
12261 C C   . THR B 622 ? 0.42888 0.46385 0.66820 -0.05867 0.02555  -0.08231 602 THR B C   
12262 O O   . THR B 622 ? 0.37158 0.41694 0.62882 -0.05661 0.01821  -0.08824 602 THR B O   
12263 C CB  . THR B 622 ? 0.53705 0.55417 0.78385 -0.06459 0.04854  -0.07649 602 THR B CB  
12264 O OG1 . THR B 622 ? 0.58801 0.59329 0.82315 -0.06412 0.05711  -0.06758 602 THR B OG1 
12265 C CG2 . THR B 622 ? 0.52253 0.53597 0.77418 -0.06990 0.05615  -0.08374 602 THR B CG2 
12266 N N   . PRO B 623 ? 0.43533 0.47070 0.66412 -0.05933 0.02390  -0.08585 603 PRO B N   
12267 C CA  . PRO B 623 ? 0.42798 0.47599 0.66660 -0.05798 0.01344  -0.09805 603 PRO B CA  
12268 C C   . PRO B 623 ? 0.46764 0.51987 0.73689 -0.06373 0.01825  -0.11116 603 PRO B C   
12269 O O   . PRO B 623 ? 0.42235 0.46440 0.69905 -0.06973 0.03246  -0.11054 603 PRO B O   
12270 C CB  . PRO B 623 ? 0.43237 0.47705 0.65135 -0.05785 0.01366  -0.09861 603 PRO B CB  
12271 C CG  . PRO B 623 ? 0.44244 0.47219 0.65204 -0.06175 0.02763  -0.09069 603 PRO B CG  
12272 C CD  . PRO B 623 ? 0.41805 0.44300 0.62616 -0.06059 0.03085  -0.07998 603 PRO B CD  
12273 N N   . PRO B 624 ? 0.46877 0.53590 0.75698 -0.06191 0.00697  -0.12355 604 PRO B N   
12274 C CA  . PRO B 624 ? 0.49340 0.57232 0.77118 -0.05355 -0.01069 -0.12537 604 PRO B CA  
12275 C C   . PRO B 624 ? 0.47296 0.55776 0.75300 -0.04688 -0.01972 -0.11948 604 PRO B C   
12276 O O   . PRO B 624 ? 0.52667 0.61993 0.79632 -0.03881 -0.03456 -0.11991 604 PRO B O   
12277 C CB  . PRO B 624 ? 0.44873 0.54076 0.74981 -0.05504 -0.01821 -0.14445 604 PRO B CB  
12278 C CG  . PRO B 624 ? 0.42449 0.51624 0.75861 -0.06292 -0.00688 -0.15109 604 PRO B CG  
12279 C CD  . PRO B 624 ? 0.42249 0.49578 0.74429 -0.06820 0.01119  -0.13833 604 PRO B CD  
12280 N N   . TYR B 625 ? 0.43141 0.51150 0.72392 -0.04931 -0.01133 -0.11446 605 TYR B N   
12281 C CA  . TYR B 625 ? 0.38478 0.46971 0.68122 -0.04257 -0.02009 -0.10966 605 TYR B CA  
12282 C C   . TYR B 625 ? 0.40174 0.47986 0.66672 -0.03582 -0.02629 -0.09470 605 TYR B C   
12283 O O   . TYR B 625 ? 0.45571 0.53984 0.71629 -0.02750 -0.03969 -0.09231 605 TYR B O   
12284 C CB  . TYR B 625 ? 0.38029 0.46019 0.69385 -0.04633 -0.00849 -0.10716 605 TYR B CB  
12285 C CG  . TYR B 625 ? 0.45523 0.53817 0.77238 -0.03907 -0.01688 -0.10180 605 TYR B CG  
12286 C CD1 . TYR B 625 ? 0.45644 0.55434 0.79838 -0.03455 -0.02782 -0.11215 605 TYR B CD1 
12287 C CD2 . TYR B 625 ? 0.45071 0.52159 0.74807 -0.03641 -0.01445 -0.08712 605 TYR B CD2 
12288 C CE1 . TYR B 625 ? 0.50986 0.60957 0.85530 -0.02697 -0.03601 -0.10725 605 TYR B CE1 
12289 C CE2 . TYR B 625 ? 0.51179 0.58370 0.81326 -0.02965 -0.02208 -0.08229 605 TYR B CE2 
12290 C CZ  . TYR B 625 ? 0.56613 0.65194 0.89086 -0.02463 -0.03283 -0.09199 605 TYR B CZ  
12291 O OH  . TYR B 625 ? 0.59991 0.68580 0.92907 -0.01704 -0.04079 -0.08718 605 TYR B OH  
12292 N N   . SER B 626 ? 0.40171 0.46687 0.64547 -0.03909 -0.01629 -0.08427 606 SER B N   
12293 C CA  . SER B 626 ? 0.44305 0.50190 0.65877 -0.03407 -0.02012 -0.07049 606 SER B CA  
12294 C C   . SER B 626 ? 0.51071 0.57768 0.71101 -0.02771 -0.03266 -0.07298 606 SER B C   
12295 O O   . SER B 626 ? 0.52355 0.58906 0.70568 -0.02074 -0.04011 -0.06294 606 SER B O   
12296 C CB  . SER B 626 ? 0.39290 0.43926 0.59238 -0.03918 -0.00739 -0.06226 606 SER B CB  
12297 O OG  . SER B 626 ? 0.38347 0.43056 0.58135 -0.04338 -0.00281 -0.07026 606 SER B OG  
12298 N N   . LEU B 627 ? 0.51001 0.58481 0.71673 -0.02967 -0.03487 -0.08635 607 LEU B N   
12299 C CA  . LEU B 627 ? 0.51025 0.59442 0.70310 -0.02250 -0.04824 -0.09149 607 LEU B CA  
12300 C C   . LEU B 627 ? 0.49730 0.59328 0.70243 -0.01444 -0.06395 -0.09728 607 LEU B C   
12301 O O   . LEU B 627 ? 0.55131 0.65165 0.73691 -0.00495 -0.07650 -0.09447 607 LEU B O   
12302 C CB  . LEU B 627 ? 0.55543 0.64460 0.75417 -0.02682 -0.04676 -0.10618 607 LEU B CB  
12303 C CG  . LEU B 627 ? 0.55332 0.63095 0.74848 -0.03538 -0.03069 -0.10375 607 LEU B CG  
12304 C CD1 . LEU B 627 ? 0.49984 0.58203 0.70328 -0.03883 -0.03074 -0.11942 607 LEU B CD1 
12305 C CD2 . LEU B 627 ? 0.53357 0.60159 0.69817 -0.03346 -0.02549 -0.08829 607 LEU B CD2 
12306 N N   . TYR B 628 ? 0.52557 0.62693 0.76231 -0.01733 -0.06338 -0.10533 608 TYR B N   
12307 C CA  . TYR B 628 ? 0.60507 0.71875 0.85673 -0.00904 -0.07884 -0.11171 608 TYR B CA  
12308 C C   . TYR B 628 ? 0.63163 0.73815 0.86519 -0.00059 -0.08442 -0.09533 608 TYR B C   
12309 O O   . TYR B 628 ? 0.66573 0.77755 0.88612 0.01033  -0.09967 -0.09384 608 TYR B O   
12310 C CB  . TYR B 628 ? 0.57414 0.69531 0.86589 -0.01447 -0.07478 -0.12345 608 TYR B CB  
12311 C CG  . TYR B 628 ? 0.56102 0.68808 0.87665 -0.02385 -0.06745 -0.13952 608 TYR B CG  
12312 C CD1 . TYR B 628 ? 0.57556 0.70769 0.88381 -0.02406 -0.07265 -0.14936 608 TYR B CD1 
12313 C CD2 . TYR B 628 ? 0.57029 0.69747 0.91671 -0.03223 -0.05493 -0.14521 608 TYR B CD2 
12314 C CE1 . TYR B 628 ? 0.59234 0.72830 0.92484 -0.03304 -0.06560 -0.16428 608 TYR B CE1 
12315 C CE2 . TYR B 628 ? 0.60767 0.73836 0.97706 -0.04126 -0.04668 -0.15881 608 TYR B CE2 
12316 C CZ  . TYR B 628 ? 0.63490 0.76954 0.99826 -0.04189 -0.05224 -0.16835 608 TYR B CZ  
12317 O OH  . TYR B 628 ? 0.70064 0.83719 1.08888 -0.05129 -0.04365 -0.18201 608 TYR B OH  
12318 N N   . SER B 629 ? 0.58522 0.67890 0.81783 -0.00499 -0.07245 -0.08308 609 SER B N   
12319 C CA  . SER B 629 ? 0.60125 0.68789 0.82540 0.00216  -0.07735 -0.06959 609 SER B CA  
12320 C C   . SER B 629 ? 0.53062 0.60024 0.73330 -0.00103 -0.06609 -0.05211 609 SER B C   
12321 O O   . SER B 629 ? 0.55776 0.61958 0.75309 0.00440  -0.06943 -0.04016 609 SER B O   
12322 C CB  . SER B 629 ? 0.63195 0.72327 0.88789 0.00243  -0.07819 -0.07553 609 SER B CB  
12323 O OG  . SER B 629 ? 0.66696 0.76993 0.95212 -0.00390 -0.07462 -0.09264 609 SER B OG  
12324 N N   . GLY B 630 ? 0.41934 0.48289 0.61340 -0.00929 -0.05337 -0.05063 610 GLY B N   
12325 C CA  . GLY B 630 ? 0.40279 0.45205 0.58174 -0.01274 -0.04287 -0.03629 610 GLY B CA  
12326 C C   . GLY B 630 ? 0.44032 0.48344 0.63811 -0.01813 -0.03333 -0.03624 610 GLY B C   
12327 O O   . GLY B 630 ? 0.47206 0.52067 0.69278 -0.01716 -0.03593 -0.04372 610 GLY B O   
12328 N N   . GLY B 631 ? 0.39483 0.42707 0.58280 -0.02340 -0.02214 -0.02836 611 GLY B N   
12329 C CA  . GLY B 631 ? 0.34768 0.37326 0.54889 -0.02801 -0.01258 -0.02859 611 GLY B CA  
12330 C C   . GLY B 631 ? 0.37399 0.38859 0.56885 -0.02625 -0.01161 -0.01635 611 GLY B C   
12331 O O   . GLY B 631 ? 0.38751 0.39707 0.56465 -0.02422 -0.01367 -0.00582 611 GLY B O   
12332 N N   . ASN B 632 ? 0.40438 0.41524 0.61478 -0.02701 -0.00796 -0.01826 612 ASN B N   
12333 C CA  . ASN B 632 ? 0.39352 0.39312 0.60186 -0.02665 -0.00542 -0.00941 612 ASN B CA  
12334 C C   . ASN B 632 ? 0.39386 0.38900 0.60820 -0.03177 0.00559  -0.01416 612 ASN B C   
12335 O O   . ASN B 632 ? 0.36478 0.36434 0.59403 -0.03258 0.00898  -0.02336 612 ASN B O   
12336 C CB  . ASN B 632 ? 0.34395 0.34257 0.56492 -0.02028 -0.01366 -0.00770 612 ASN B CB  
12337 C CG  . ASN B 632 ? 0.39297 0.39474 0.60580 -0.01335 -0.02555 -0.00227 612 ASN B CG  
12338 O OD1 . ASN B 632 ? 0.44876 0.44906 0.64183 -0.01317 -0.02656 0.00486  612 ASN B OD1 
12339 N ND2 . ASN B 632 ? 0.36539 0.37166 0.59271 -0.00673 -0.03468 -0.00578 612 ASN B ND2 
12340 N N   . VAL B 633 ? 0.38611 0.37289 0.58897 -0.03480 0.01134  -0.00821 613 VAL B N   
12341 C CA  . VAL B 633 ? 0.33149 0.31319 0.53637 -0.03808 0.02055  -0.01231 613 VAL B CA  
12342 C C   . VAL B 633 ? 0.34644 0.31867 0.54802 -0.03807 0.02130  -0.00579 613 VAL B C   
12343 O O   . VAL B 633 ? 0.41674 0.38608 0.60791 -0.03925 0.02038  0.00196  613 VAL B O   
12344 C CB  . VAL B 633 ? 0.33237 0.31508 0.52684 -0.04224 0.02772  -0.01540 613 VAL B CB  
12345 C CG1 . VAL B 633 ? 0.30490 0.28106 0.49902 -0.04382 0.03642  -0.01884 613 VAL B CG1 
12346 C CG2 . VAL B 633 ? 0.36921 0.36067 0.56925 -0.04309 0.02725  -0.02285 613 VAL B CG2 
12347 N N   . VAL B 634 ? 0.34972 0.31752 0.56102 -0.03687 0.02352  -0.00972 614 VAL B N   
12348 C CA  . VAL B 634 ? 0.31514 0.27429 0.52535 -0.03726 0.02479  -0.00691 614 VAL B CA  
12349 C C   . VAL B 634 ? 0.43520 0.39235 0.63894 -0.03904 0.03260  -0.01276 614 VAL B C   
12350 O O   . VAL B 634 ? 0.35210 0.31049 0.55952 -0.03799 0.03734  -0.01998 614 VAL B O   
12351 C CB  . VAL B 634 ? 0.38812 0.34278 0.61263 -0.03350 0.02081  -0.00816 614 VAL B CB  
12352 C CG1 . VAL B 634 ? 0.39272 0.33888 0.61803 -0.03411 0.02238  -0.00844 614 VAL B CG1 
12353 C CG2 . VAL B 634 ? 0.37830 0.33237 0.60688 -0.03067 0.01250  -0.00046 614 VAL B CG2 
12354 N N   . ASN B 635 ? 0.31959 0.27362 0.51371 -0.04124 0.03420  -0.00947 615 ASN B N   
12355 C CA  . ASN B 635 ? 0.37713 0.32854 0.56292 -0.04151 0.04006  -0.01435 615 ASN B CA  
12356 C C   . ASN B 635 ? 0.38009 0.32766 0.56374 -0.04238 0.03848  -0.01190 615 ASN B C   
12357 O O   . ASN B 635 ? 0.37503 0.32218 0.56299 -0.04416 0.03477  -0.00543 615 ASN B O   
12358 C CB  . ASN B 635 ? 0.32659 0.28160 0.50173 -0.04338 0.04490  -0.01539 615 ASN B CB  
12359 C CG  . ASN B 635 ? 0.35323 0.31193 0.52116 -0.04597 0.04287  -0.00929 615 ASN B CG  
12360 O OD1 . ASN B 635 ? 0.38053 0.33835 0.54920 -0.04684 0.03973  -0.00366 615 ASN B OD1 
12361 N ND2 . ASN B 635 ? 0.32521 0.28785 0.48673 -0.04729 0.04546  -0.01077 615 ASN B ND2 
12362 N N   . LEU B 636 ? 0.47466 0.41940 0.65174 -0.04088 0.04156  -0.01714 616 LEU B N   
12363 C CA  . LEU B 636 ? 0.51989 0.46275 0.69762 -0.04137 0.03928  -0.01711 616 LEU B CA  
12364 C C   . LEU B 636 ? 0.49362 0.43637 0.65854 -0.03963 0.04255  -0.02109 616 LEU B C   
12365 O O   . LEU B 636 ? 0.46383 0.40450 0.61913 -0.03695 0.04707  -0.02473 616 LEU B O   
12366 C CB  . LEU B 636 ? 0.55762 0.49554 0.74634 -0.03903 0.03547  -0.02163 616 LEU B CB  
12367 C CG  . LEU B 636 ? 0.56116 0.49600 0.74928 -0.03431 0.03731  -0.02909 616 LEU B CG  
12368 C CD1 . LEU B 636 ? 0.42619 0.35744 0.60788 -0.02993 0.03710  -0.03727 616 LEU B CD1 
12369 C CD2 . LEU B 636 ? 0.63792 0.57064 0.84135 -0.03367 0.03341  -0.02868 616 LEU B CD2 
12370 N N   . ALA B 637 ? 0.43234 0.37700 0.59815 -0.04097 0.04056  -0.02018 617 ALA B N   
12371 C CA  . ALA B 637 ? 0.40893 0.35385 0.56415 -0.03820 0.04185  -0.02428 617 ALA B CA  
12372 C C   . ALA B 637 ? 0.51772 0.45840 0.67262 -0.03287 0.03872  -0.03252 617 ALA B C   
12373 O O   . ALA B 637 ? 0.42949 0.36937 0.59738 -0.03327 0.03407  -0.03508 617 ALA B O   
12374 C CB  . ALA B 637 ? 0.31425 0.26506 0.47304 -0.04157 0.04091  -0.02088 617 ALA B CB  
12375 N N   . ILE B 638 ? 0.32110 0.25825 0.46039 -0.02734 0.04117  -0.03683 618 ILE B N   
12376 C CA  . ILE B 638 ? 0.33032 0.26312 0.46413 -0.02034 0.03799  -0.04516 618 ILE B CA  
12377 C C   . ILE B 638 ? 0.51476 0.44651 0.63326 -0.01480 0.03763  -0.04792 618 ILE B C   
12378 O O   . ILE B 638 ? 0.50257 0.43194 0.60819 -0.01424 0.04330  -0.04407 618 ILE B O   
12379 C CB  . ILE B 638 ? 0.51577 0.44222 0.64239 -0.01642 0.04229  -0.04792 618 ILE B CB  
12380 C CG1 . ILE B 638 ? 0.47398 0.39755 0.58823 -0.01700 0.05130  -0.04338 618 ILE B CG1 
12381 C CG2 . ILE B 638 ? 0.46644 0.39385 0.61030 -0.01967 0.04021  -0.04783 618 ILE B CG2 
12382 C CD1 . ILE B 638 ? 0.53583 0.45190 0.63676 -0.01104 0.05765  -0.04698 618 ILE B CD1 
12383 N N   . GLU B 639 ? 0.46005 0.39341 0.58114 -0.01030 0.03035  -0.05521 619 GLU B N   
12384 C CA  . GLU B 639 ? 0.53153 0.46265 0.63626 -0.00185 0.02796  -0.05995 619 GLU B CA  
12385 C C   . GLU B 639 ? 0.52375 0.44549 0.60957 0.00713  0.02950  -0.06468 619 GLU B C   
12386 O O   . GLU B 639 ? 0.59581 0.51565 0.68677 0.00761  0.02875  -0.06845 619 GLU B O   
12387 C CB  . GLU B 639 ? 0.51946 0.45824 0.63731 -0.00033 0.01824  -0.06728 619 GLU B CB  
12388 C CG  . GLU B 639 ? 0.58882 0.53720 0.72339 -0.00821 0.01835  -0.06272 619 GLU B CG  
12389 C CD  . GLU B 639 ? 0.69941 0.65638 0.84816 -0.00625 0.00976  -0.07105 619 GLU B CD  
12390 O OE1 . GLU B 639 ? 0.73752 0.69359 0.88727 0.00014  0.00202  -0.08116 619 GLU B OE1 
12391 O OE2 . GLU B 639 ? 0.70614 0.67154 0.86581 -0.01085 0.01074  -0.06836 619 GLU B OE2 
12392 N N   . LEU B 640 ? 0.48975 0.40491 0.55282 0.01478  0.03220  -0.06419 620 LEU B N   
12393 C CA  . LEU B 640 ? 0.51926 0.42377 0.55906 0.02438  0.03575  -0.06689 620 LEU B CA  
12394 C C   . LEU B 640 ? 0.49217 0.39546 0.51834 0.03606  0.02640  -0.07501 620 LEU B C   
12395 O O   . LEU B 640 ? 0.48135 0.38614 0.50269 0.03901  0.02314  -0.07412 620 LEU B O   
12396 C CB  . LEU B 640 ? 0.49570 0.39071 0.51801 0.02435  0.04810  -0.05838 620 LEU B CB  
12397 C CG  . LEU B 640 ? 0.48884 0.38632 0.52556 0.01348  0.05632  -0.05192 620 LEU B CG  
12398 C CD1 . LEU B 640 ? 0.47604 0.36424 0.49834 0.01321  0.06838  -0.04519 620 LEU B CD1 
12399 C CD2 . LEU B 640 ? 0.46556 0.36453 0.51269 0.01179  0.05686  -0.05545 620 LEU B CD2 
12400 N N   . ASN B 641 ? 0.53176 0.43284 0.55202 0.04344  0.02144  -0.08379 621 ASN B N   
12401 C CA  . ASN B 641 ? 0.54937 0.45044 0.55724 0.05583  0.01024  -0.09389 621 ASN B CA  
12402 C C   . ASN B 641 ? 0.58807 0.50182 0.61833 0.05287  -0.00119 -0.09914 621 ASN B C   
12403 O O   . ASN B 641 ? 0.57644 0.49159 0.59722 0.06166  -0.00878 -0.10362 621 ASN B O   
12404 C CB  . ASN B 641 ? 0.62285 0.51155 0.59554 0.06769  0.01474  -0.08999 621 ASN B CB  
12405 C CG  . ASN B 641 ? 0.71838 0.59438 0.66774 0.07252  0.02606  -0.08682 621 ASN B CG  
12406 O OD1 . ASN B 641 ? 0.73347 0.61094 0.68960 0.07135  0.02656  -0.09204 621 ASN B OD1 
12407 N ND2 . ASN B 641 ? 0.73376 0.59677 0.65634 0.07803  0.03598  -0.07824 621 ASN B ND2 
12408 N N   . GLY B 642 ? 0.57371 0.49665 0.63436 0.04066  -0.00194 -0.09828 622 GLY B N   
12409 C CA  . GLY B 642 ? 0.56611 0.50160 0.65201 0.03632  -0.01086 -0.10331 622 GLY B CA  
12410 C C   . GLY B 642 ? 0.63965 0.57966 0.72587 0.03411  -0.00865 -0.09704 622 GLY B C   
12411 O O   . GLY B 642 ? 0.74860 0.69875 0.84929 0.03510  -0.01687 -0.10343 622 GLY B O   
12412 N N   . GLN B 643 ? 0.62067 0.55409 0.69329 0.03113  0.00222  -0.08572 623 GLN B N   
12413 C CA  . GLN B 643 ? 0.71136 0.64812 0.78313 0.02966  0.00470  -0.08039 623 GLN B CA  
12414 C C   . GLN B 643 ? 0.65131 0.58667 0.72673 0.01897  0.01593  -0.06903 623 GLN B C   
12415 O O   . GLN B 643 ? 0.53406 0.46211 0.60297 0.01628  0.02290  -0.06452 623 GLN B O   
12416 C CB  . GLN B 643 ? 0.80561 0.73276 0.84846 0.04251  0.00425  -0.08046 623 GLN B CB  
12417 C CG  . GLN B 643 ? 0.95239 0.86389 0.96991 0.04477  0.01561  -0.07217 623 GLN B CG  
12418 C CD  . GLN B 643 ? 1.13512 1.03468 1.12324 0.05777  0.01600  -0.07077 623 GLN B CD  
12419 O OE1 . GLN B 643 ? 1.18912 1.08656 1.16382 0.07010  0.00703  -0.07824 623 GLN B OE1 
12420 N NE2 . GLN B 643 ? 1.14913 1.04016 1.12688 0.05564  0.02599  -0.06144 623 GLN B NE2 
12421 N N   . PRO B 644 ? 0.67709 0.62039 0.76383 0.01308  0.01758  -0.06522 624 PRO B N   
12422 C CA  . PRO B 644 ? 0.63801 0.57959 0.72371 0.00517  0.02731  -0.05555 624 PRO B CA  
12423 C C   . PRO B 644 ? 0.63990 0.57024 0.70196 0.01112  0.03322  -0.05176 624 PRO B C   
12424 O O   . PRO B 644 ? 0.65710 0.58706 0.71138 0.01753  0.03072  -0.05346 624 PRO B O   
12425 C CB  . PRO B 644 ? 0.67152 0.62588 0.77569 -0.00127 0.02637  -0.05443 624 PRO B CB  
12426 C CG  . PRO B 644 ? 0.66494 0.62842 0.78622 0.00050  0.01712  -0.06310 624 PRO B CG  
12427 C CD  . PRO B 644 ? 0.66454 0.62078 0.76979 0.01234  0.01060  -0.07064 624 PRO B CD  
12428 N N   . PRO B 645 ? 0.58132 0.50202 0.63298 0.00929  0.04137  -0.04677 625 PRO B N   
12429 C CA  . PRO B 645 ? 0.55650 0.46386 0.58587 0.01511  0.04822  -0.04314 625 PRO B CA  
12430 C C   . PRO B 645 ? 0.53497 0.44263 0.56427 0.01205  0.05251  -0.03890 625 PRO B C   
12431 O O   . PRO B 645 ? 0.57548 0.47157 0.58738 0.01824  0.05660  -0.03669 625 PRO B O   
12432 C CB  . PRO B 645 ? 0.58812 0.48782 0.61332 0.01176  0.05667  -0.03977 625 PRO B CB  
12433 C CG  . PRO B 645 ? 0.57227 0.47959 0.61255 0.00848  0.05151  -0.04373 625 PRO B CG  
12434 C CD  . PRO B 645 ? 0.57810 0.49871 0.63813 0.00322  0.04438  -0.04526 625 PRO B CD  
12435 N N   . LEU B 646 ? 0.49734 0.41662 0.54411 0.00335  0.05216  -0.03756 626 LEU B N   
12436 C CA  . LEU B 646 ? 0.52993 0.45027 0.57631 0.00099  0.05597  -0.03490 626 LEU B CA  
12437 C C   . LEU B 646 ? 0.55498 0.48636 0.61000 0.00329  0.04947  -0.03873 626 LEU B C   
12438 O O   . LEU B 646 ? 0.59106 0.53475 0.66289 -0.00122 0.04519  -0.04065 626 LEU B O   
12439 C CB  . LEU B 646 ? 0.50115 0.42666 0.55817 -0.00933 0.06092  -0.03103 626 LEU B CB  
12440 C CG  . LEU B 646 ? 0.50858 0.42483 0.56051 -0.01236 0.06839  -0.02805 626 LEU B CG  
12441 C CD1 . LEU B 646 ? 0.48950 0.39027 0.52374 -0.00608 0.07435  -0.02701 626 LEU B CD1 
12442 C CD2 . LEU B 646 ? 0.57446 0.49078 0.63112 -0.01371 0.06748  -0.02848 626 LEU B CD2 
12443 N N   . GLN B 647 ? 0.46605 0.39273 0.51084 0.01046  0.04914  -0.03992 627 GLN B N   
12444 C CA  . GLN B 647 ? 0.49639 0.43439 0.55054 0.01389  0.04291  -0.04476 627 GLN B CA  
12445 C C   . GLN B 647 ? 0.44701 0.38302 0.49652 0.01557  0.04676  -0.04372 627 GLN B C   
12446 O O   . GLN B 647 ? 0.46759 0.38881 0.50127 0.01900  0.05182  -0.04060 627 GLN B O   
12447 C CB  . GLN B 647 ? 0.51947 0.45557 0.56725 0.02524  0.03401  -0.05082 627 GLN B CB  
12448 C CG  . GLN B 647 ? 0.58008 0.51777 0.63221 0.02477  0.02927  -0.05384 627 GLN B CG  
12449 C CD  . GLN B 647 ? 0.75181 0.69271 0.80301 0.03546  0.01809  -0.06253 627 GLN B CD  
12450 O OE1 . GLN B 647 ? 0.85815 0.80609 0.91425 0.04101  0.01261  -0.06718 627 GLN B OE1 
12451 N NE2 . GLN B 647 ? 0.76120 0.69783 0.80691 0.03900  0.01404  -0.06586 627 GLN B NE2 
12452 N N   . VAL B 648 ? 0.39483 0.34547 0.45916 0.01300  0.04510  -0.04653 628 VAL B N   
12453 C CA  . VAL B 648 ? 0.41846 0.36989 0.48113 0.01464  0.04833  -0.04710 628 VAL B CA  
12454 C C   . VAL B 648 ? 0.43234 0.39857 0.50871 0.01885  0.04259  -0.05350 628 VAL B C   
12455 O O   . VAL B 648 ? 0.47499 0.45606 0.56938 0.01363  0.04033  -0.05560 628 VAL B O   
12456 C CB  . VAL B 648 ? 0.43266 0.38874 0.50051 0.00448  0.05555  -0.04352 628 VAL B CB  
12457 C CG1 . VAL B 648 ? 0.46466 0.42229 0.53120 0.00694  0.05837  -0.04587 628 VAL B CG1 
12458 C CG2 . VAL B 648 ? 0.48342 0.42686 0.54162 0.00023  0.06063  -0.03869 628 VAL B CG2 
12459 N N   . TYR B 649 ? 0.44981 0.41178 0.51919 0.02830  0.04061  -0.05669 629 TYR B N   
12460 C CA  . TYR B 649 ? 0.43730 0.41408 0.52101 0.03320  0.03564  -0.06377 629 TYR B CA  
12461 C C   . TYR B 649 ? 0.43013 0.40943 0.51480 0.03242  0.04158  -0.06414 629 TYR B C   
12462 O O   . TYR B 649 ? 0.46202 0.42567 0.53081 0.03564  0.04531  -0.06138 629 TYR B O   
12463 C CB  . TYR B 649 ? 0.43436 0.40516 0.50975 0.04758  0.02606  -0.06891 629 TYR B CB  
12464 C CG  . TYR B 649 ? 0.47668 0.44365 0.54755 0.05043  0.01939  -0.06993 629 TYR B CG  
12465 C CD1 . TYR B 649 ? 0.53691 0.48399 0.58446 0.05371  0.02144  -0.06435 629 TYR B CD1 
12466 C CD2 . TYR B 649 ? 0.46233 0.44570 0.55330 0.04972  0.01164  -0.07715 629 TYR B CD2 
12467 C CE1 . TYR B 649 ? 0.59002 0.53386 0.63202 0.05712  0.01565  -0.06612 629 TYR B CE1 
12468 C CE2 . TYR B 649 ? 0.47642 0.45635 0.56356 0.05280  0.00485  -0.07966 629 TYR B CE2 
12469 C CZ  . TYR B 649 ? 0.60623 0.56650 0.66770 0.05693  0.00673  -0.07423 629 TYR B CZ  
12470 O OH  . TYR B 649 ? 0.74450 0.70168 0.80087 0.06075  0.00027  -0.07754 629 TYR B OH  
12471 N N   . VAL B 650 ? 0.44164 0.44023 0.54543 0.02816  0.04311  -0.06790 630 VAL B N   
12472 C CA  . VAL B 650 ? 0.44711 0.45097 0.55315 0.02779  0.04883  -0.06976 630 VAL B CA  
12473 C C   . VAL B 650 ? 0.49376 0.51445 0.61742 0.03388  0.04488  -0.07811 630 VAL B C   
12474 O O   . VAL B 650 ? 0.45800 0.49519 0.60124 0.02995  0.04308  -0.08094 630 VAL B O   
12475 C CB  . VAL B 650 ? 0.41939 0.43144 0.53006 0.01556  0.05737  -0.06547 630 VAL B CB  
12476 C CG1 . VAL B 650 ? 0.37225 0.38764 0.48114 0.01648  0.06306  -0.06831 630 VAL B CG1 
12477 C CG2 . VAL B 650 ? 0.39067 0.38928 0.48863 0.00936  0.05969  -0.05832 630 VAL B CG2 
12478 N N   . LYS B 651 ? 0.50446 0.52107 0.62324 0.04340  0.04372  -0.08248 631 LYS B N   
12479 C CA  . LYS B 651 ? 0.49253 0.52627 0.62982 0.05013  0.03977  -0.09149 631 LYS B CA  
12480 C C   . LYS B 651 ? 0.48578 0.52059 0.62183 0.05385  0.04498  -0.09497 631 LYS B C   
12481 O O   . LYS B 651 ? 0.51775 0.53476 0.63550 0.05537  0.04827  -0.09149 631 LYS B O   
12482 C CB  . LYS B 651 ? 0.48520 0.51420 0.62053 0.06357  0.02741  -0.09658 631 LYS B CB  
12483 C CG  . LYS B 651 ? 0.52310 0.52961 0.63522 0.07624  0.02405  -0.09522 631 LYS B CG  
12484 C CD  . LYS B 651 ? 0.51482 0.51827 0.62382 0.09090  0.01087  -0.10032 631 LYS B CD  
12485 C CE  . LYS B 651 ? 0.55200 0.57529 0.68323 0.09933  0.00454  -0.11162 631 LYS B CE  
12486 N NZ  . LYS B 651 ? 0.67199 0.68524 0.79419 0.11006  0.00514  -0.11327 631 LYS B NZ  
12487 N N   . PRO B 652 ? 0.45100 0.50684 0.60789 0.05494  0.04650  -0.10241 632 PRO B N   
12488 C CA  . PRO B 652 ? 0.45985 0.51766 0.61640 0.05976  0.05117  -0.10728 632 PRO B CA  
12489 C C   . PRO B 652 ? 0.49181 0.53281 0.63631 0.07483  0.04344  -0.11054 632 PRO B C   
12490 O O   . PRO B 652 ? 0.50214 0.53767 0.64461 0.08384  0.03330  -0.11182 632 PRO B O   
12491 C CB  . PRO B 652 ? 0.44150 0.52747 0.62608 0.05837  0.05401  -0.11509 632 PRO B CB  
12492 C CG  . PRO B 652 ? 0.46869 0.56599 0.66668 0.04792  0.05476  -0.11148 632 PRO B CG  
12493 C CD  . PRO B 652 ? 0.35956 0.43901 0.54328 0.05062  0.04556  -0.10698 632 PRO B CD  
12494 N N   . CYS B 653 ? 0.53764 0.56950 0.67314 0.07807  0.04818  -0.11197 633 CYS B N   
12495 C CA  . CYS B 653 ? 0.54626 0.55806 0.66835 0.09183  0.04282  -0.11357 633 CYS B CA  
12496 C C   . CYS B 653 ? 0.55155 0.57472 0.68663 0.09988  0.04377  -0.12358 633 CYS B C   
12497 O O   . CYS B 653 ? 0.57742 0.61337 0.72041 0.09304  0.05264  -0.12691 633 CYS B O   
12498 C CB  . CYS B 653 ? 0.51847 0.50383 0.61764 0.08849  0.04794  -0.10608 633 CYS B CB  
12499 S SG  . CYS B 653 ? 0.60097 0.55638 0.68186 0.10441  0.04343  -0.10547 633 CYS B SG  
12500 N N   . LYS B 654 ? 0.61678 0.63505 0.75296 0.11540  0.03436  -0.12858 634 LYS B N   
12501 C CA  . LYS B 654 ? 0.68599 0.71437 0.83556 0.12509  0.03410  -0.13895 634 LYS B CA  
12502 C C   . LYS B 654 ? 0.67861 0.69119 0.81598 0.12472  0.04190  -0.13890 634 LYS B C   
12503 O O   . LYS B 654 ? 0.67508 0.70195 0.82495 0.12489  0.04756  -0.14714 634 LYS B O   
12504 C CB  . LYS B 654 ? 0.79833 0.82117 0.94863 0.14343  0.02074  -0.14354 634 LYS B CB  
12505 C CG  . LYS B 654 ? 0.92479 0.91344 1.04582 0.15207  0.01509  -0.13449 634 LYS B CG  
12506 C CD  . LYS B 654 ? 1.02252 1.00772 1.14226 0.17073  0.00032  -0.13827 634 LYS B CD  
12507 C CE  . LYS B 654 ? 1.09825 1.04704 1.18538 0.18055  -0.00353 -0.12796 634 LYS B CE  
12508 N NZ  . LYS B 654 ? 1.14971 1.07489 1.22444 0.18497  0.00284  -0.12556 634 LYS B NZ  
12509 N N   . ASP B 655 ? 0.63618 0.61970 0.75033 0.12407  0.04278  -0.13041 635 ASP B N   
12510 C CA  . ASP B 655 ? 0.66308 0.62970 0.76706 0.12257  0.04987  -0.13079 635 ASP B CA  
12511 C C   . ASP B 655 ? 0.64793 0.62187 0.75079 0.10578  0.05955  -0.12818 635 ASP B C   
12512 O O   . ASP B 655 ? 0.53190 0.51133 0.63307 0.09571  0.06045  -0.12146 635 ASP B O   
12513 C CB  . ASP B 655 ? 0.71480 0.64598 0.79663 0.12938  0.04734  -0.12291 635 ASP B CB  
12514 C CG  . ASP B 655 ? 0.81207 0.73336 0.89028 0.14753  0.03675  -0.12376 635 ASP B CG  
12515 O OD1 . ASP B 655 ? 0.86901 0.80343 0.96171 0.15767  0.03277  -0.13357 635 ASP B OD1 
12516 O OD2 . ASP B 655 ? 0.86191 0.76278 0.92233 0.15238  0.03231  -0.11485 635 ASP B OD2 
12517 N N   . PHE B 656 ? 0.56039 0.60234 0.74898 0.17656  0.03304  -0.14669 636 PHE B N   
12518 C CA  . PHE B 656 ? 0.50165 0.54365 0.67134 0.16252  0.04118  -0.15167 636 PHE B CA  
12519 C C   . PHE B 656 ? 0.55533 0.55830 0.70612 0.15285  0.03443  -0.14549 636 PHE B C   
12520 O O   . PHE B 656 ? 0.58331 0.56628 0.72252 0.15304  0.03527  -0.15582 636 PHE B O   
12521 C CB  . PHE B 656 ? 0.53093 0.58539 0.70174 0.17229  0.05092  -0.17196 636 PHE B CB  
12522 C CG  . PHE B 656 ? 0.62396 0.72312 0.81444 0.17962  0.05996  -0.17855 636 PHE B CG  
12523 C CD1 . PHE B 656 ? 0.57841 0.71036 0.76679 0.16452  0.06834  -0.17307 636 PHE B CD1 
12524 C CD2 . PHE B 656 ? 0.65894 0.76769 0.87097 0.20142  0.05977  -0.19001 636 PHE B CD2 
12525 C CE1 . PHE B 656 ? 0.59489 0.77040 0.80261 0.16884  0.07732  -0.17859 636 PHE B CE1 
12526 C CE2 . PHE B 656 ? 0.67049 0.82552 0.90408 0.20784  0.06867  -0.19653 636 PHE B CE2 
12527 C CZ  . PHE B 656 ? 0.63946 0.82893 0.87106 0.19044  0.07792  -0.19063 636 PHE B CZ  
12528 N N   . HIS B 657 ? 0.48788 0.48177 0.63599 0.14373  0.02777  -0.12880 637 HIS B N   
12529 C CA  . HIS B 657 ? 0.48158 0.44610 0.61444 0.13209  0.02260  -0.12082 637 HIS B CA  
12530 C C   . HIS B 657 ? 0.50936 0.48556 0.63769 0.11788  0.02237  -0.10625 637 HIS B C   
12531 O O   . HIS B 657 ? 0.46898 0.47253 0.60369 0.11603  0.02594  -0.10336 637 HIS B O   
12532 C CB  . HIS B 657 ? 0.56387 0.49429 0.69815 0.13987  0.01310  -0.11665 637 HIS B CB  
12533 C CG  . HIS B 657 ? 0.61203 0.54586 0.75722 0.14728  0.00678  -0.10544 637 HIS B CG  
12534 N ND1 . HIS B 657 ? 0.64282 0.54823 0.78968 0.15665  -0.00247 -0.10062 637 HIS B ND1 
12535 C CD2 . HIS B 657 ? 0.62638 0.58733 0.77989 0.14607  0.00730  -0.09787 637 HIS B CD2 
12536 C CE1 . HIS B 657 ? 0.64844 0.56456 0.80351 0.16150  -0.00762 -0.09042 637 HIS B CE1 
12537 N NE2 . HIS B 657 ? 0.62675 0.57696 0.78655 0.15504  -0.00188 -0.08921 637 HIS B NE2 
12538 N N   . ILE B 658 ? 0.49698 0.45257 0.61484 0.10760  0.01818  -0.09754 638 ILE B N   
12539 C CA  . ILE B 658 ? 0.43612 0.39928 0.54909 0.09566  0.01766  -0.08497 638 ILE B CA  
12540 C C   . ILE B 658 ? 0.50422 0.44919 0.61732 0.09584  0.01093  -0.07294 638 ILE B C   
12541 O O   . ILE B 658 ? 0.62611 0.54561 0.73528 0.09571  0.00714  -0.07191 638 ILE B O   
12542 C CB  . ILE B 658 ? 0.44379 0.40444 0.54457 0.08293  0.01968  -0.08557 638 ILE B CB  
12543 C CG1 . ILE B 658 ? 0.42662 0.40699 0.52344 0.08139  0.02626  -0.09529 638 ILE B CG1 
12544 C CG2 . ILE B 658 ? 0.41197 0.37593 0.50892 0.07309  0.01805  -0.07295 638 ILE B CG2 
12545 C CD1 . ILE B 658 ? 0.36181 0.33922 0.44534 0.07028  0.02652  -0.09657 638 ILE B CD1 
12546 N N   . VAL B 659 ? 0.45003 0.40737 0.56627 0.09525  0.00934  -0.06389 639 VAL B N   
12547 C CA  . VAL B 659 ? 0.49731 0.44035 0.61011 0.09423  0.00364  -0.05180 639 VAL B CA  
12548 C C   . VAL B 659 ? 0.50373 0.45142 0.60795 0.08184  0.00558  -0.04415 639 VAL B C   
12549 O O   . VAL B 659 ? 0.51733 0.48407 0.62181 0.07764  0.00859  -0.04493 639 VAL B O   
12550 C CB  . VAL B 659 ? 0.47262 0.42500 0.59403 0.10395  -0.00121 -0.04799 639 VAL B CB  
12551 C CG1 . VAL B 659 ? 0.46556 0.40019 0.57915 0.10283  -0.00763 -0.03529 639 VAL B CG1 
12552 C CG2 . VAL B 659 ? 0.46692 0.41986 0.60039 0.11859  -0.00275 -0.05752 639 VAL B CG2 
12553 N N   . LEU B 660 ? 0.48432 0.41453 0.58117 0.07590  0.00408  -0.03701 640 LEU B N   
12554 C CA  . LEU B 660 ? 0.44004 0.37456 0.53021 0.06605  0.00620  -0.03057 640 LEU B CA  
12555 C C   . LEU B 660 ? 0.42545 0.35070 0.50970 0.06567  0.00334  -0.01979 640 LEU B C   
12556 O O   . LEU B 660 ? 0.38409 0.29039 0.46556 0.06678  0.00065  -0.01545 640 LEU B O   
12557 C CB  . LEU B 660 ? 0.44644 0.37396 0.53410 0.05774  0.00853  -0.03296 640 LEU B CB  
12558 C CG  . LEU B 660 ? 0.47376 0.40723 0.56333 0.05733  0.01041  -0.04378 640 LEU B CG  
12559 C CD1 . LEU B 660 ? 0.45017 0.37465 0.53765 0.04899  0.01029  -0.04568 640 LEU B CD1 
12560 C CD2 . LEU B 660 ? 0.43842 0.39247 0.52713 0.05573  0.01296  -0.04553 640 LEU B CD2 
12561 N N   . ARG B 661 ? 0.40756 0.34443 0.48803 0.06377  0.00355  -0.01550 641 ARG B N   
12562 C CA  . ARG B 661 ? 0.48242 0.41261 0.55376 0.06267  0.00147  -0.00603 641 ARG B CA  
12563 C C   . ARG B 661 ? 0.46889 0.40552 0.53374 0.05501  0.00593  -0.00382 641 ARG B C   
12564 O O   . ARG B 661 ? 0.47028 0.41928 0.53770 0.05307  0.00789  -0.00853 641 ARG B O   
12565 C CB  . ARG B 661 ? 0.58331 0.52062 0.65507 0.06950  -0.00421 -0.00394 641 ARG B CB  
12566 C CG  . ARG B 661 ? 0.69387 0.62483 0.77321 0.07962  -0.00985 -0.00510 641 ARG B CG  
12567 C CD  . ARG B 661 ? 0.69970 0.63975 0.78064 0.08624  -0.01707 -0.00193 641 ARG B CD  
12568 N NE  . ARG B 661 ? 0.73602 0.67467 0.82859 0.09825  -0.02279 -0.00481 641 ARG B NE  
12569 C CZ  . ARG B 661 ? 0.74619 0.66455 0.83480 0.10501  -0.02947 0.00140  641 ARG B CZ  
12570 N NH1 . ARG B 661 ? 0.61813 0.51667 0.68998 0.09892  -0.03035 0.01177  641 ARG B NH1 
12571 N NH2 . ARG B 661 ? 0.71616 0.63397 0.81737 0.11808  -0.03519 -0.00262 641 ARG B NH2 
12572 N N   . SER B 662 ? 0.38299 0.31081 0.43910 0.05086  0.00768  0.00339  642 SER B N   
12573 C CA  . SER B 662 ? 0.39593 0.33080 0.44644 0.04533  0.01270  0.00490  642 SER B CA  
12574 C C   . SER B 662 ? 0.44655 0.37832 0.48327 0.04594  0.01170  0.01177  642 SER B C   
12575 O O   . SER B 662 ? 0.47051 0.38988 0.49940 0.04484  0.01081  0.01934  642 SER B O   
12576 C CB  . SER B 662 ? 0.43993 0.37204 0.49368 0.03812  0.01793  0.00589  642 SER B CB  
12577 O OG  . SER B 662 ? 0.50675 0.44766 0.55622 0.03443  0.02332  0.00749  642 SER B OG  
12578 N N   . ILE B 663 ? 0.46027 0.40138 0.49210 0.04711  0.01133  0.00924  643 ILE B N   
12579 C CA  . ILE B 663 ? 0.50007 0.43891 0.51626 0.04756  0.00997  0.01391  643 ILE B CA  
12580 C C   . ILE B 663 ? 0.49062 0.42910 0.49759 0.04245  0.01801  0.01709  643 ILE B C   
12581 O O   . ILE B 663 ? 0.57084 0.50211 0.56349 0.04062  0.01877  0.02442  643 ILE B O   
12582 C CB  . ILE B 663 ? 0.56075 0.50798 0.57471 0.04976  0.00612  0.00866  643 ILE B CB  
12583 C CG1 . ILE B 663 ? 0.51898 0.47052 0.54325 0.05366  -0.00107 0.00641  643 ILE B CG1 
12584 C CG2 . ILE B 663 ? 0.55683 0.50128 0.55219 0.04966  0.00462  0.01161  643 ILE B CG2 
12585 C CD1 . ILE B 663 ? 0.53336 0.49394 0.55795 0.05304  -0.00478 0.00145  643 ILE B CD1 
12586 N N   . ASP B 664 ? 0.47791 0.42550 0.49283 0.04018  0.02413  0.01186  644 ASP B N   
12587 C CA  . ASP B 664 ? 0.48865 0.44135 0.49835 0.03615  0.03286  0.01344  644 ASP B CA  
12588 C C   . ASP B 664 ? 0.53709 0.48441 0.54884 0.02927  0.03709  0.02063  644 ASP B C   
12589 O O   . ASP B 664 ? 0.58739 0.53518 0.58850 0.02448  0.04354  0.02626  644 ASP B O   
12590 C CB  . ASP B 664 ? 0.50591 0.47126 0.52636 0.03735  0.03681  0.00552  644 ASP B CB  
12591 C CG  . ASP B 664 ? 0.55527 0.52300 0.59266 0.03691  0.03387  0.00184  644 ASP B CG  
12592 O OD1 . ASP B 664 ? 0.55511 0.51901 0.59467 0.03970  0.02745  -0.00035 644 ASP B OD1 
12593 O OD2 . ASP B 664 ? 0.59262 0.56770 0.64102 0.03329  0.03807  0.00085  644 ASP B OD2 
12594 N N   . MET B 665 ? 0.52736 0.46879 0.55136 0.02784  0.03379  0.02042  645 MET B N   
12595 C CA  . MET B 665 ? 0.54116 0.47240 0.56607 0.02038  0.03592  0.02736  645 MET B CA  
12596 C C   . MET B 665 ? 0.57443 0.48577 0.58781 0.02223  0.02938  0.03547  645 MET B C   
12597 O O   . MET B 665 ? 0.60389 0.50184 0.61261 0.01542  0.03060  0.04364  645 MET B O   
12598 C CB  . MET B 665 ? 0.51981 0.45171 0.56215 0.01754  0.03480  0.02212  645 MET B CB  
12599 C CG  . MET B 665 ? 0.61708 0.56826 0.67214 0.01598  0.03924  0.01497  645 MET B CG  
12600 S SD  . MET B 665 ? 0.67031 0.63676 0.72642 0.00777  0.05036  0.01868  645 MET B SD  
12601 C CE  . MET B 665 ? 0.71695 0.70502 0.79323 0.00959  0.05110  0.00870  645 MET B CE  
12602 N N   . GLY B 666 ? 0.55857 0.46769 0.56785 0.03096  0.02184  0.03379  646 GLY B N   
12603 C CA  . GLY B 666 ? 0.49863 0.39089 0.49955 0.03529  0.01363  0.04078  646 GLY B CA  
12604 C C   . GLY B 666 ? 0.52565 0.40176 0.53559 0.03510  0.01016  0.04181  646 GLY B C   
12605 O O   . GLY B 666 ? 0.57531 0.43252 0.57617 0.03092  0.00884  0.05138  646 GLY B O   
12606 N N   . ALA B 667 ? 0.52328 0.40483 0.54925 0.03919  0.00855  0.03198  647 ALA B N   
12607 C CA  . ALA B 667 ? 0.47899 0.34494 0.51310 0.03905  0.00588  0.03016  647 ALA B CA  
12608 C C   . ALA B 667 ? 0.50758 0.37881 0.55365 0.04937  0.00102  0.02012  647 ALA B C   
12609 O O   . ALA B 667 ? 0.52146 0.41091 0.57151 0.05355  0.00117  0.01467  647 ALA B O   
12610 C CB  . ALA B 667 ? 0.42921 0.29770 0.47047 0.02825  0.01246  0.02745  647 ALA B CB  
12611 N N   . MET B 668 ? 0.53939 0.39407 0.59080 0.05295  -0.00294 0.01737  648 MET B N   
12612 C CA  . MET B 668 ? 0.60605 0.46654 0.66902 0.06315  -0.00608 0.00666  648 MET B CA  
12613 C C   . MET B 668 ? 0.69549 0.53970 0.76372 0.06203  -0.00645 0.00010  648 MET B C   
12614 O O   . MET B 668 ? 0.74388 0.56481 0.80643 0.05654  -0.00812 0.00608  648 MET B O   
12615 C CB  . MET B 668 ? 0.62793 0.48576 0.69140 0.07573  -0.01390 0.00913  648 MET B CB  
12616 C CG  . MET B 668 ? 0.70520 0.57829 0.78299 0.08641  -0.01528 -0.00249 648 MET B CG  
12617 S SD  . MET B 668 ? 0.82305 0.67455 0.90851 0.09906  -0.02133 -0.00843 648 MET B SD  
12618 C CE  . MET B 668 ? 0.77173 0.60447 0.84871 0.10667  -0.03215 0.00558  648 MET B CE  
12619 N N   . GLU B 669 ? 0.65019 0.50608 0.72780 0.06632  -0.00493 -0.01230 649 GLU B N   
12620 C CA  . GLU B 669 ? 0.58712 0.43022 0.66825 0.06492  -0.00496 -0.02141 649 GLU B CA  
12621 C C   . GLU B 669 ? 0.58259 0.43685 0.67191 0.07610  -0.00494 -0.03442 649 GLU B C   
12622 O O   . GLU B 669 ? 0.51286 0.39184 0.60613 0.07867  -0.00202 -0.03728 649 GLU B O   
12623 C CB  . GLU B 669 ? 0.58396 0.43446 0.66486 0.05151  -0.00014 -0.02335 649 GLU B CB  
12624 C CG  . GLU B 669 ? 0.66338 0.49802 0.74570 0.04698  -0.00154 -0.03169 649 GLU B CG  
12625 C CD  . GLU B 669 ? 0.69908 0.54414 0.78294 0.03346  0.00162  -0.03264 649 GLU B CD  
12626 O OE1 . GLU B 669 ? 0.67392 0.52551 0.75698 0.02516  0.00441  -0.02305 649 GLU B OE1 
12627 O OE2 . GLU B 669 ? 0.75284 0.60103 0.83872 0.03162  0.00118  -0.04340 649 GLU B OE2 
12628 N N   . ILE B 670 ? 0.61234 0.44793 0.70372 0.08234  -0.00789 -0.04256 650 ILE B N   
12629 C CA  . ILE B 670 ? 0.58990 0.43583 0.68883 0.09391  -0.00666 -0.05661 650 ILE B CA  
12630 C C   . ILE B 670 ? 0.62068 0.46196 0.71675 0.08789  -0.00386 -0.06848 650 ILE B C   
12631 O O   . ILE B 670 ? 0.69115 0.50597 0.78269 0.08314  -0.00724 -0.06964 650 ILE B O   
12632 C CB  . ILE B 670 ? 0.66227 0.49145 0.76637 0.10986  -0.01289 -0.05883 650 ILE B CB  
12633 C CG1 . ILE B 670 ? 0.68055 0.51802 0.78725 0.11599  -0.01711 -0.04721 650 ILE B CG1 
12634 C CG2 . ILE B 670 ? 0.68296 0.52473 0.79601 0.12222  -0.00992 -0.07565 650 ILE B CG2 
12635 C CD1 . ILE B 670 ? 0.72702 0.54823 0.83951 0.13280  -0.02542 -0.04741 650 ILE B CD1 
12636 N N   . VAL B 671 ? 0.55410 0.42019 0.65140 0.08693  0.00167  -0.07681 651 VAL B N   
12637 C CA  . VAL B 671 ? 0.53855 0.40407 0.63088 0.08194  0.00396  -0.08896 651 VAL B CA  
12638 C C   . VAL B 671 ? 0.57964 0.45184 0.67536 0.09517  0.00678  -0.10388 651 VAL B C   
12639 O O   . VAL B 671 ? 0.55942 0.45758 0.66080 0.10098  0.01139  -0.10544 651 VAL B O   
12640 C CB  . VAL B 671 ? 0.48274 0.37045 0.57095 0.07055  0.00775  -0.08657 651 VAL B CB  
12641 C CG1 . VAL B 671 ? 0.46430 0.35419 0.54558 0.06711  0.00931  -0.09968 651 VAL B CG1 
12642 C CG2 . VAL B 671 ? 0.45829 0.34019 0.54497 0.05861  0.00556  -0.07441 651 VAL B CG2 
12643 N N   . SER B 672 ? 0.60435 0.45351 0.69687 0.09961  0.00430  -0.11541 652 SER B N   
12644 C CA  . SER B 672 ? 0.59855 0.45186 0.69439 0.11424  0.00741  -0.13164 652 SER B CA  
12645 C C   . SER B 672 ? 0.59721 0.45255 0.68233 0.11021  0.01122  -0.14747 652 SER B C   
12646 O O   . SER B 672 ? 0.60900 0.47853 0.69529 0.12068  0.01709  -0.16138 652 SER B O   
12647 C CB  . SER B 672 ? 0.66537 0.48747 0.76578 0.12761  0.00077  -0.13493 652 SER B CB  
12648 O OG  . SER B 672 ? 0.71326 0.53263 0.82133 0.13213  -0.00392 -0.12000 652 SER B OG  
12649 N N   . THR B 673 ? 0.56933 0.41241 0.64415 0.09547  0.00799  -0.14622 653 THR B N   
12650 C CA  . THR B 673 ? 0.59252 0.43340 0.65473 0.09088  0.00916  -0.16139 653 THR B CA  
12651 C C   . THR B 673 ? 0.58863 0.44650 0.64308 0.07468  0.00940  -0.15486 653 THR B C   
12652 O O   . THR B 673 ? 0.51306 0.37758 0.57254 0.06648  0.00767  -0.13937 653 THR B O   
12653 C CB  . THR B 673 ? 0.59512 0.39768 0.65181 0.08946  0.00171  -0.16998 653 THR B CB  
12654 O OG1 . THR B 673 ? 0.59064 0.37928 0.64769 0.07396  -0.00468 -0.15665 653 THR B OG1 
12655 C CG2 . THR B 673 ? 0.55356 0.33344 0.61808 0.10637  -0.00076 -0.17422 653 THR B CG2 
12656 N N   . PHE B 674 ? 0.60848 0.47336 0.64967 0.07110  0.01129  -0.16744 654 PHE B N   
12657 C CA  . PHE B 674 ? 0.61256 0.48853 0.64476 0.05626  0.00865  -0.16265 654 PHE B CA  
12658 C C   . PHE B 674 ? 0.65112 0.50810 0.68713 0.04440  -0.00012 -0.15518 654 PHE B C   
12659 O O   . PHE B 674 ? 0.63307 0.50223 0.67221 0.03442  -0.00236 -0.14322 654 PHE B O   
12660 C CB  . PHE B 674 ? 0.58742 0.46787 0.60157 0.05448  0.01006  -0.17874 654 PHE B CB  
12661 C CG  . PHE B 674 ? 0.53247 0.43846 0.54086 0.06199  0.02026  -0.18424 654 PHE B CG  
12662 C CD1 . PHE B 674 ? 0.51138 0.44119 0.52749 0.06232  0.02544  -0.17115 654 PHE B CD1 
12663 C CD2 . PHE B 674 ? 0.61162 0.51816 0.60615 0.06772  0.02500  -0.20300 654 PHE B CD2 
12664 C CE1 . PHE B 674 ? 0.57512 0.52967 0.58666 0.06674  0.03516  -0.17542 654 PHE B CE1 
12665 C CE2 . PHE B 674 ? 0.62334 0.55657 0.61274 0.07318  0.03594  -0.20780 654 PHE B CE2 
12666 C CZ  . PHE B 674 ? 0.56724 0.52496 0.56589 0.07194  0.04104  -0.19337 654 PHE B CZ  
12667 N N   . ASP B 675 ? 0.63079 0.45792 0.66709 0.04526  -0.00507 -0.16241 655 ASP B N   
12668 C CA  . ASP B 675 ? 0.70403 0.51279 0.74465 0.03201  -0.01287 -0.15546 655 ASP B CA  
12669 C C   . ASP B 675 ? 0.64348 0.45734 0.69715 0.02930  -0.01193 -0.13614 655 ASP B C   
12670 O O   . ASP B 675 ? 0.64248 0.46225 0.70109 0.01647  -0.01486 -0.12646 655 ASP B O   
12671 C CB  . ASP B 675 ? 0.86953 0.64117 0.90704 0.03394  -0.01824 -0.16639 655 ASP B CB  
12672 C CG  . ASP B 675 ? 1.09674 0.84960 1.13665 0.01666  -0.02662 -0.16180 655 ASP B CG  
12673 O OD1 . ASP B 675 ? 1.18192 0.95449 1.22672 0.00403  -0.02797 -0.15218 655 ASP B OD1 
12674 O OD2 . ASP B 675 ? 1.18564 0.90409 1.22332 0.01563  -0.03206 -0.16800 655 ASP B OD2 
12675 N N   . GLU B 676 ? 0.63154 0.44498 0.69103 0.04158  -0.00791 -0.13090 656 GLU B N   
12676 C CA  . GLU B 676 ? 0.60977 0.42726 0.67836 0.03952  -0.00712 -0.11330 656 GLU B CA  
12677 C C   . GLU B 676 ? 0.58279 0.43194 0.65348 0.03578  -0.00311 -0.10473 656 GLU B C   
12678 O O   . GLU B 676 ? 0.56315 0.41800 0.63920 0.02812  -0.00341 -0.09217 656 GLU B O   
12679 C CB  . GLU B 676 ? 0.60914 0.41694 0.68224 0.05413  -0.00591 -0.11063 656 GLU B CB  
12680 C CG  . GLU B 676 ? 0.74186 0.51203 0.81393 0.05683  -0.01185 -0.11317 656 GLU B CG  
12681 C CD  . GLU B 676 ? 0.82196 0.58310 0.89865 0.07439  -0.01226 -0.11251 656 GLU B CD  
12682 O OE1 . GLU B 676 ? 0.81980 0.60696 0.90189 0.08359  -0.00753 -0.11077 656 GLU B OE1 
12683 O OE2 . GLU B 676 ? 0.89962 0.62710 0.97496 0.07880  -0.01819 -0.11354 656 GLU B OE2 
12684 N N   . LEU B 677 ? 0.58116 0.45035 0.64694 0.04100  0.00092  -0.11144 657 LEU B N   
12685 C CA  . LEU B 677 ? 0.51155 0.40664 0.57764 0.03765  0.00377  -0.10321 657 LEU B CA  
12686 C C   . LEU B 677 ? 0.51124 0.41223 0.57613 0.02506  -0.00046 -0.09992 657 LEU B C   
12687 O O   . LEU B 677 ? 0.48589 0.40076 0.55527 0.02150  0.00003  -0.08944 657 LEU B O   
12688 C CB  . LEU B 677 ? 0.51126 0.42433 0.57043 0.04379  0.00888  -0.11075 657 LEU B CB  
12689 C CG  . LEU B 677 ? 0.53334 0.46938 0.59006 0.03965  0.01101  -0.10253 657 LEU B CG  
12690 C CD1 . LEU B 677 ? 0.43101 0.37288 0.49713 0.04257  0.01272  -0.09016 657 LEU B CD1 
12691 C CD2 . LEU B 677 ? 0.50769 0.45938 0.55461 0.04250  0.01617  -0.11025 657 LEU B CD2 
12692 N N   . GLN B 678 ? 0.55003 0.44102 0.60956 0.01879  -0.00525 -0.10942 658 GLN B N   
12693 C CA  . GLN B 678 ? 0.55513 0.45460 0.61493 0.00723  -0.01083 -0.10780 658 GLN B CA  
12694 C C   . GLN B 678 ? 0.57169 0.46047 0.64268 -0.00265 -0.01481 -0.10187 658 GLN B C   
12695 O O   . GLN B 678 ? 0.54131 0.43800 0.61614 -0.01292 -0.02021 -0.10157 658 GLN B O   
12696 C CB  . GLN B 678 ? 0.57399 0.47183 0.62019 0.00450  -0.01485 -0.12183 658 GLN B CB  
12697 C CG  . GLN B 678 ? 0.62215 0.53353 0.65533 0.01213  -0.00963 -0.12704 658 GLN B CG  
12698 C CD  . GLN B 678 ? 0.73272 0.64064 0.74864 0.01016  -0.01240 -0.14225 658 GLN B CD  
12699 O OE1 . GLN B 678 ? 0.78904 0.71068 0.79361 0.00549  -0.01525 -0.14247 658 GLN B OE1 
12700 N NE2 . GLN B 678 ? 0.74669 0.63460 0.75891 0.01414  -0.01212 -0.15523 658 GLN B NE2 
12701 N N   . ASP B 679 ? 0.65604 0.52819 0.73244 -0.00027 -0.01254 -0.09657 659 ASP B N   
12702 C CA  . ASP B 679 ? 0.58256 0.44458 0.66834 -0.01110 -0.01473 -0.08874 659 ASP B CA  
12703 C C   . ASP B 679 ? 0.53166 0.41385 0.62661 -0.01295 -0.01057 -0.07487 659 ASP B C   
12704 O O   . ASP B 679 ? 0.49417 0.37101 0.59147 -0.01021 -0.00655 -0.06533 659 ASP B O   
12705 C CB  . ASP B 679 ? 0.59530 0.42710 0.67929 -0.00795 -0.01493 -0.08838 659 ASP B CB  
12706 C CG  . ASP B 679 ? 0.69130 0.50905 0.78215 -0.02185 -0.01727 -0.08011 659 ASP B CG  
12707 O OD1 . ASP B 679 ? 0.77575 0.60649 0.87388 -0.03496 -0.01971 -0.07914 659 ASP B OD1 
12708 O OD2 . ASP B 679 ? 0.77117 0.56566 0.86039 -0.01999 -0.01693 -0.07403 659 ASP B OD2 
12709 N N   . TYR B 680 ? 0.57437 0.47956 0.67352 -0.01717 -0.01225 -0.07433 660 TYR B N   
12710 C CA  . TYR B 680 ? 0.56419 0.48980 0.67122 -0.01629 -0.00833 -0.06376 660 TYR B CA  
12711 C C   . TYR B 680 ? 0.59669 0.52195 0.71499 -0.02555 -0.00590 -0.05481 660 TYR B C   
12712 O O   . TYR B 680 ? 0.62163 0.55440 0.74257 -0.02251 -0.00017 -0.04569 660 TYR B O   
12713 C CB  . TYR B 680 ? 0.50062 0.44851 0.60980 -0.01733 -0.01228 -0.06587 660 TYR B CB  
12714 C CG  . TYR B 680 ? 0.45919 0.40792 0.55447 -0.01060 -0.01432 -0.07346 660 TYR B CG  
12715 C CD1 . TYR B 680 ? 0.45504 0.39932 0.54151 -0.00080 -0.00913 -0.07341 660 TYR B CD1 
12716 C CD2 . TYR B 680 ? 0.39781 0.35322 0.48842 -0.01489 -0.02150 -0.08050 660 TYR B CD2 
12717 C CE1 . TYR B 680 ? 0.47936 0.42705 0.55325 0.00379  -0.00940 -0.07997 660 TYR B CE1 
12718 C CE2 . TYR B 680 ? 0.36178 0.31818 0.43665 -0.00995 -0.02244 -0.08674 660 TYR B CE2 
12719 C CZ  . TYR B 680 ? 0.52820 0.48127 0.59498 -0.00103 -0.01556 -0.08637 660 TYR B CZ  
12720 O OH  . TYR B 680 ? 0.55737 0.51411 0.60866 0.00235  -0.01500 -0.09220 660 TYR B OH  
12721 N N   . LYS B 681 ? 0.61681 0.53368 0.74084 -0.03783 -0.00991 -0.05738 661 LYS B N   
12722 C CA  . LYS B 681 ? 0.64294 0.56154 0.77815 -0.04964 -0.00692 -0.04853 661 LYS B CA  
12723 C C   . LYS B 681 ? 0.54671 0.43545 0.67494 -0.05201 -0.00489 -0.04333 661 LYS B C   
12724 O O   . LYS B 681 ? 0.54934 0.43096 0.68372 -0.06581 -0.00439 -0.03775 661 LYS B O   
12725 C CB  . LYS B 681 ? 0.78249 0.71119 0.93018 -0.06430 -0.01291 -0.05291 661 LYS B CB  
12726 C CG  . LYS B 681 ? 0.88304 0.84183 1.03887 -0.06181 -0.01679 -0.05671 661 LYS B CG  
12727 C CD  . LYS B 681 ? 1.01714 0.98985 1.18878 -0.07687 -0.02350 -0.06002 661 LYS B CD  
12728 C CE  . LYS B 681 ? 1.07283 1.06210 1.26312 -0.08762 -0.01698 -0.05031 661 LYS B CE  
12729 N NZ  . LYS B 681 ? 1.06132 1.07807 1.25977 -0.07783 -0.01023 -0.04411 661 LYS B NZ  
12730 N N   . LYS B 682 ? 0.48456 0.35623 0.60062 -0.03916 -0.00418 -0.04456 662 LYS B N   
12731 C CA  . LYS B 682 ? 0.59116 0.43290 0.69986 -0.03859 -0.00398 -0.03906 662 LYS B CA  
12732 C C   . LYS B 682 ? 0.59961 0.44484 0.71088 -0.04608 0.00196  -0.02414 662 LYS B C   
12733 O O   . LYS B 682 ? 0.65633 0.52371 0.76941 -0.04155 0.00770  -0.01836 662 LYS B O   
12734 C CB  . LYS B 682 ? 0.58209 0.41447 0.68104 -0.02105 -0.00382 -0.04214 662 LYS B CB  
12735 C CG  . LYS B 682 ? 0.58860 0.39148 0.68024 -0.01698 -0.00495 -0.03538 662 LYS B CG  
12736 C CD  . LYS B 682 ? 0.67236 0.47258 0.75859 0.00130  -0.00532 -0.03938 662 LYS B CD  
12737 C CE  . LYS B 682 ? 0.81749 0.59076 0.89736 0.00705  -0.00785 -0.03095 662 LYS B CE  
12738 N NZ  . LYS B 682 ? 0.89222 0.66230 0.97040 0.02547  -0.00990 -0.03760 662 LYS B NZ  
12739 N N   . ILE B 683 ? 0.62887 0.45062 0.73859 -0.05813 0.00062  -0.01808 663 ILE B N   
12740 C CA  . ILE B 683 ? 0.64963 0.47524 0.76037 -0.06883 0.00709  -0.00342 663 ILE B CA  
12741 C C   . ILE B 683 ? 0.61846 0.44192 0.71777 -0.05650 0.01120  0.00544  663 ILE B C   
12742 O O   . ILE B 683 ? 0.61558 0.41503 0.70418 -0.04534 0.00682  0.00519  663 ILE B O   
12743 C CB  . ILE B 683 ? 0.71709 0.51219 0.82516 -0.08503 0.00393  0.00228  663 ILE B CB  
12744 C CG1 . ILE B 683 ? 0.78471 0.57974 0.90339 -0.09744 -0.00215 -0.00848 663 ILE B CG1 
12745 C CG2 . ILE B 683 ? 0.65426 0.45702 0.76280 -0.09894 0.01215  0.01817  663 ILE B CG2 
12746 C CD1 . ILE B 683 ? 0.78304 0.61811 0.92007 -0.10847 0.00181  -0.00910 663 ILE B CD1 
12747 N N   . GLY B 684 ? 0.61135 0.46094 0.71336 -0.05786 0.01916  0.01246  664 GLY B N   
12748 C CA  . GLY B 684 ? 0.60164 0.45071 0.69151 -0.04848 0.02290  0.02099  664 GLY B CA  
12749 C C   . GLY B 684 ? 0.57518 0.43312 0.66208 -0.03052 0.02078  0.01405  664 GLY B C   
12750 O O   . GLY B 684 ? 0.67500 0.53367 0.75213 -0.02271 0.02266  0.02015  664 GLY B O   
12751 N N   . SER B 685 ? 0.47350 0.33824 0.56736 -0.02486 0.01675  0.00182  665 SER B N   
12752 C CA  . SER B 685 ? 0.54758 0.42138 0.63871 -0.00993 0.01532  -0.00424 665 SER B CA  
12753 C C   . SER B 685 ? 0.56483 0.46801 0.66085 -0.00830 0.02001  -0.00477 665 SER B C   
12754 O O   . SER B 685 ? 0.48508 0.40445 0.59131 -0.01489 0.02098  -0.00831 665 SER B O   
12755 C CB  . SER B 685 ? 0.61572 0.48382 0.70932 -0.00501 0.00988  -0.01679 665 SER B CB  
12756 O OG  . SER B 685 ? 0.57569 0.45563 0.66727 0.00725  0.00972  -0.02199 665 SER B OG  
12757 N N   . PRO B 686 ? 0.56017 0.47006 0.64949 0.00052  0.02198  -0.00161 666 PRO B N   
12758 C CA  . PRO B 686 ? 0.51652 0.44997 0.60921 0.00360  0.02522  -0.00357 666 PRO B CA  
12759 C C   . PRO B 686 ? 0.55779 0.49771 0.65094 0.01206  0.02140  -0.01171 666 PRO B C   
12760 O O   . PRO B 686 ? 0.52229 0.47514 0.61420 0.01682  0.02256  -0.01236 666 PRO B O   
12761 C CB  . PRO B 686 ? 0.41533 0.34881 0.49768 0.00689  0.02898  0.00432  666 PRO B CB  
12762 C CG  . PRO B 686 ? 0.43185 0.34429 0.50533 0.01188  0.02433  0.00734  666 PRO B CG  
12763 C CD  . PRO B 686 ? 0.50739 0.40262 0.58520 0.00649  0.02096  0.00540  666 PRO B CD  
12764 N N   . PHE B 687 ? 0.50791 0.43798 0.60161 0.01357  0.01709  -0.01812 667 PHE B N   
12765 C CA  . PHE B 687 ? 0.47490 0.41008 0.56650 0.02110  0.01468  -0.02504 667 PHE B CA  
12766 C C   . PHE B 687 ? 0.43739 0.37992 0.53260 0.01783  0.01213  -0.03295 667 PHE B C   
12767 O O   . PHE B 687 ? 0.44042 0.38370 0.53198 0.02214  0.01041  -0.03951 667 PHE B O   
12768 C CB  . PHE B 687 ? 0.44712 0.36794 0.53496 0.02802  0.01249  -0.02730 667 PHE B CB  
12769 C CG  . PHE B 687 ? 0.46429 0.37970 0.54744 0.03302  0.01279  -0.01957 667 PHE B CG  
12770 C CD1 . PHE B 687 ? 0.41223 0.34029 0.49253 0.03713  0.01383  -0.01710 667 PHE B CD1 
12771 C CD2 . PHE B 687 ? 0.41473 0.31058 0.49491 0.03319  0.01086  -0.01453 667 PHE B CD2 
12772 C CE1 . PHE B 687 ? 0.43947 0.36312 0.51419 0.04126  0.01277  -0.01048 667 PHE B CE1 
12773 C CE2 . PHE B 687 ? 0.40324 0.29386 0.47716 0.03799  0.00962  -0.00666 667 PHE B CE2 
12774 C CZ  . PHE B 687 ? 0.43327 0.33900 0.50451 0.04201  0.01049  -0.00501 667 PHE B CZ  
12775 N N   . SER B 688 ? 0.33006 0.28003 0.43229 0.01009  0.01179  -0.03244 668 SER B N   
12776 C CA  . SER B 688 ? 0.40191 0.35905 0.50683 0.00672  0.00742  -0.03958 668 SER B CA  
12777 C C   . SER B 688 ? 0.40572 0.37495 0.50589 0.01240  0.00608  -0.04137 668 SER B C   
12778 O O   . SER B 688 ? 0.40185 0.37169 0.49661 0.01271  0.00265  -0.04771 668 SER B O   
12779 C CB  . SER B 688 ? 0.41692 0.38402 0.53342 -0.00245 0.00656  -0.03797 668 SER B CB  
12780 O OG  . SER B 688 ? 0.49753 0.48038 0.61950 -0.00047 0.01012  -0.03235 668 SER B OG  
12781 N N   . ILE B 689 ? 0.39939 0.37666 0.49959 0.01639  0.00865  -0.03582 669 ILE B N   
12782 C CA  . ILE B 689 ? 0.32638 0.31134 0.42108 0.02074  0.00663  -0.03630 669 ILE B CA  
12783 C C   . ILE B 689 ? 0.42709 0.40703 0.51218 0.02431  0.00701  -0.03921 669 ILE B C   
12784 O O   . ILE B 689 ? 0.47078 0.45406 0.54974 0.02364  0.00425  -0.04287 669 ILE B O   
12785 C CB  . ILE B 689 ? 0.36961 0.36081 0.46583 0.02436  0.00894  -0.03085 669 ILE B CB  
12786 C CG1 . ILE B 689 ? 0.40916 0.41202 0.51666 0.02218  0.00830  -0.03003 669 ILE B CG1 
12787 C CG2 . ILE B 689 ? 0.34333 0.33538 0.43095 0.02864  0.00686  -0.03041 669 ILE B CG2 
12788 C CD1 . ILE B 689 ? 0.37388 0.38278 0.48298 0.02700  0.01178  -0.02655 669 ILE B CD1 
12789 N N   . PRO B 690 ? 0.37766 0.35157 0.46109 0.02802  0.01017  -0.03765 670 PRO B N   
12790 C CA  . PRO B 690 ? 0.40480 0.37921 0.48274 0.03152  0.01098  -0.04136 670 PRO B CA  
12791 C C   . PRO B 690 ? 0.40837 0.37867 0.48449 0.03092  0.01043  -0.04968 670 PRO B C   
12792 O O   . PRO B 690 ? 0.42819 0.40414 0.49841 0.03205  0.01146  -0.05429 670 PRO B O   
12793 C CB  . PRO B 690 ? 0.43878 0.40900 0.51850 0.03624  0.01302  -0.03772 670 PRO B CB  
12794 C CG  . PRO B 690 ? 0.40557 0.36748 0.48895 0.03431  0.01336  -0.03346 670 PRO B CG  
12795 C CD  . PRO B 690 ? 0.38304 0.35146 0.46901 0.02934  0.01286  -0.03208 670 PRO B CD  
12796 N N   . LYS B 691 ? 0.43364 0.39390 0.51365 0.02843  0.00911  -0.05213 671 LYS B N   
12797 C CA  . LYS B 691 ? 0.38672 0.34038 0.46335 0.02769  0.00774  -0.06179 671 LYS B CA  
12798 C C   . LYS B 691 ? 0.40325 0.36564 0.47319 0.02304  0.00472  -0.06588 671 LYS B C   
12799 O O   . LYS B 691 ? 0.46460 0.42915 0.52575 0.02428  0.00548  -0.07333 671 LYS B O   
12800 C CB  . LYS B 691 ? 0.41141 0.34930 0.49306 0.02407  0.00572  -0.06275 671 LYS B CB  
12801 C CG  . LYS B 691 ? 0.49059 0.41513 0.57480 0.02994  0.00740  -0.05977 671 LYS B CG  
12802 C CD  . LYS B 691 ? 0.51104 0.41955 0.59925 0.02391  0.00567  -0.05511 671 LYS B CD  
12803 C CE  . LYS B 691 ? 0.57001 0.46159 0.65688 0.02022  0.00205  -0.06401 671 LYS B CE  
12804 N NZ  . LYS B 691 ? 0.66155 0.53382 0.75143 0.01363  0.00040  -0.05788 671 LYS B NZ  
12805 N N   . ALA B 692 ? 0.35411 0.32277 0.42771 0.01815  0.00118  -0.06106 672 ALA B N   
12806 C CA  . ALA B 692 ? 0.43316 0.41000 0.49999 0.01462  -0.00373 -0.06330 672 ALA B CA  
12807 C C   . ALA B 692 ? 0.44820 0.43207 0.50430 0.01740  -0.00209 -0.06106 672 ALA B C   
12808 O O   . ALA B 692 ? 0.43978 0.42667 0.48376 0.01521  -0.00422 -0.06506 672 ALA B O   
12809 C CB  . ALA B 692 ? 0.31651 0.30091 0.39293 0.01095  -0.00836 -0.05815 672 ALA B CB  
12810 N N   . ALA B 693 ? 0.43762 0.42357 0.49652 0.02108  0.00151  -0.05450 673 ALA B N   
12811 C CA  . ALA B 693 ? 0.41276 0.40424 0.46223 0.02163  0.00293  -0.05153 673 ALA B CA  
12812 C C   . ALA B 693 ? 0.43768 0.43181 0.48005 0.02247  0.00787  -0.05816 673 ALA B C   
12813 O O   . ALA B 693 ? 0.49052 0.49020 0.52056 0.01934  0.00828  -0.05904 673 ALA B O   
12814 C CB  . ALA B 693 ? 0.33496 0.32680 0.38950 0.02454  0.00497  -0.04431 673 ALA B CB  
12815 N N   . LEU B 694 ? 0.40312 0.39365 0.45286 0.02703  0.01179  -0.06275 674 LEU B N   
12816 C CA  . LEU B 694 ? 0.42924 0.42415 0.47527 0.03008  0.01696  -0.07111 674 LEU B CA  
12817 C C   . LEU B 694 ? 0.50346 0.49655 0.53830 0.02717  0.01573  -0.08036 674 LEU B C   
12818 O O   . LEU B 694 ? 0.51445 0.51592 0.53958 0.02710  0.02030  -0.08635 674 LEU B O   
12819 C CB  . LEU B 694 ? 0.42913 0.41773 0.48648 0.03757  0.01932  -0.07430 674 LEU B CB  
12820 C CG  . LEU B 694 ? 0.47355 0.46775 0.53942 0.04156  0.02118  -0.06747 674 LEU B CG  
12821 C CD1 . LEU B 694 ? 0.46978 0.45289 0.54538 0.04851  0.02023  -0.06785 674 LEU B CD1 
12822 C CD2 . LEU B 694 ? 0.42265 0.43360 0.48745 0.04271  0.02648  -0.07022 674 LEU B CD2 
12823 N N   . SER B 695 ? 0.48027 0.46383 0.51601 0.02401  0.00976  -0.08205 675 SER B N   
12824 C CA  . SER B 695 ? 0.50777 0.48918 0.53129 0.01998  0.00652  -0.09093 675 SER B CA  
12825 C C   . SER B 695 ? 0.50842 0.49981 0.51644 0.01488  0.00454  -0.08728 675 SER B C   
12826 O O   . SER B 695 ? 0.54199 0.53758 0.53444 0.01335  0.00708  -0.09437 675 SER B O   
12827 C CB  . SER B 695 ? 0.51093 0.48247 0.54093 0.01562  -0.00089 -0.09191 675 SER B CB  
12828 O OG  . SER B 695 ? 0.51913 0.47779 0.56006 0.01873  0.00063  -0.09482 675 SER B OG  
12829 N N   . LEU B 696 ? 0.51427 0.50852 0.52499 0.01252  -0.00002 -0.07617 676 LEU B N   
12830 C CA  . LEU B 696 ? 0.56448 0.56403 0.55952 0.00795  -0.00377 -0.07076 676 LEU B CA  
12831 C C   . LEU B 696 ? 0.54834 0.55537 0.53275 0.00707  0.00407  -0.06920 676 LEU B C   
12832 O O   . LEU B 696 ? 0.46546 0.47604 0.43102 0.00181  0.00309  -0.06755 676 LEU B O   
12833 C CB  . LEU B 696 ? 0.59748 0.59625 0.59968 0.00787  -0.01057 -0.05981 676 LEU B CB  
12834 C CG  . LEU B 696 ? 0.67189 0.66947 0.68303 0.00686  -0.01946 -0.06049 676 LEU B CG  
12835 C CD1 . LEU B 696 ? 0.68659 0.68606 0.70561 0.00906  -0.02498 -0.05069 676 LEU B CD1 
12836 C CD2 . LEU B 696 ? 0.67829 0.67661 0.67448 0.00202  -0.02639 -0.06635 676 LEU B CD2 
12837 N N   . ALA B 697 ? 0.50718 0.51770 0.50320 0.01133  0.01148  -0.06902 677 ALA B N   
12838 C CA  . ALA B 697 ? 0.50087 0.52252 0.49096 0.00952  0.01936  -0.06780 677 ALA B CA  
12839 C C   . ALA B 697 ? 0.52305 0.55311 0.50355 0.00997  0.02678  -0.07957 677 ALA B C   
12840 O O   . ALA B 697 ? 0.58710 0.63064 0.56211 0.00727  0.03465  -0.07945 677 ALA B O   
12841 C CB  . ALA B 697 ? 0.50647 0.53159 0.51391 0.01420  0.02353  -0.06460 677 ALA B CB  
12842 N N   . GLY B 698 ? 0.46749 0.49049 0.44598 0.01289  0.02483  -0.09028 678 GLY B N   
12843 C CA  . GLY B 698 ? 0.48278 0.51175 0.45007 0.01439  0.03157  -0.10368 678 GLY B CA  
12844 C C   . GLY B 698 ? 0.49845 0.52414 0.47983 0.02455  0.03631  -0.11579 678 GLY B C   
12845 O O   . GLY B 698 ? 0.58404 0.61680 0.55841 0.02819  0.04373  -0.12836 678 GLY B O   
12846 N N   . PHE B 699 ? 0.43788 0.45256 0.43780 0.02967  0.03236  -0.11252 679 PHE B N   
12847 C CA  . PHE B 699 ? 0.49582 0.50233 0.50799 0.03969  0.03469  -0.12249 679 PHE B CA  
12848 C C   . PHE B 699 ? 0.55221 0.53785 0.56174 0.03922  0.02764  -0.13009 679 PHE B C   
12849 O O   . PHE B 699 ? 0.59769 0.57042 0.61581 0.04695  0.02781  -0.13787 679 PHE B O   
12850 C CB  . PHE B 699 ? 0.43765 0.44354 0.46955 0.04526  0.03455  -0.11378 679 PHE B CB  
12851 C CG  . PHE B 699 ? 0.49548 0.52227 0.53263 0.04620  0.04124  -0.10898 679 PHE B CG  
12852 C CD1 . PHE B 699 ? 0.51900 0.56007 0.56229 0.05412  0.04939  -0.11850 679 PHE B CD1 
12853 C CD2 . PHE B 699 ? 0.48491 0.51772 0.52161 0.03906  0.03923  -0.09572 679 PHE B CD2 
12854 C CE1 . PHE B 699 ? 0.50744 0.57116 0.55793 0.05332  0.05548  -0.11414 679 PHE B CE1 
12855 C CE2 . PHE B 699 ? 0.48164 0.53274 0.52313 0.03781  0.04463  -0.09141 679 PHE B CE2 
12856 C CZ  . PHE B 699 ? 0.46865 0.53665 0.51774 0.04412  0.05282  -0.10027 679 PHE B CZ  
12857 N N   . ALA B 700 ? 0.54062 0.52212 0.53884 0.03011  0.02052  -0.12784 680 ALA B N   
12858 C CA  . ALA B 700 ? 0.58599 0.55154 0.57824 0.02708  0.01375  -0.13739 680 ALA B CA  
12859 C C   . ALA B 700 ? 0.57761 0.54867 0.54648 0.02327  0.01445  -0.14791 680 ALA B C   
12860 O O   . ALA B 700 ? 0.56424 0.54957 0.52053 0.01824  0.01569  -0.14151 680 ALA B O   
12861 C CB  . ALA B 700 ? 0.59660 0.55584 0.59556 0.01909  0.00376  -0.12780 680 ALA B CB  
12862 N N   . PRO B 701 ? 0.56055 0.51896 0.52114 0.02533  0.01350  -0.16401 681 PRO B N   
12863 C CA  . PRO B 701 ? 0.60434 0.56860 0.53937 0.02250  0.01546  -0.17594 681 PRO B CA  
12864 C C   . PRO B 701 ? 0.64242 0.61313 0.56103 0.01106  0.00698  -0.16813 681 PRO B C   
12865 O O   . PRO B 701 ? 0.64515 0.62835 0.54212 0.00786  0.01084  -0.16933 681 PRO B O   
12866 C CB  . PRO B 701 ? 0.57988 0.52275 0.51121 0.02561  0.01208  -0.19399 681 PRO B CB  
12867 C CG  . PRO B 701 ? 0.60020 0.53003 0.55514 0.03459  0.01388  -0.19273 681 PRO B CG  
12868 C CD  . PRO B 701 ? 0.54730 0.48376 0.51946 0.03071  0.01103  -0.17254 681 PRO B CD  
12869 N N   . ALA B 702 ? 0.68409 0.64754 0.61255 0.00490  -0.00461 -0.15979 682 ALA B N   
12870 C CA  . ALA B 702 ? 0.66057 0.63014 0.57590 -0.00427 -0.01493 -0.15285 682 ALA B CA  
12871 C C   . ALA B 702 ? 0.66372 0.64837 0.57305 -0.00556 -0.01197 -0.13804 682 ALA B C   
12872 O O   . ALA B 702 ? 0.65390 0.64356 0.54445 -0.01182 -0.01886 -0.13349 682 ALA B O   
12873 C CB  . ALA B 702 ? 0.63815 0.60115 0.57145 -0.00930 -0.02693 -0.14685 682 ALA B CB  
12874 N N   . PHE B 703 ? 0.62693 0.61733 0.55070 -0.00027 -0.00305 -0.13016 683 PHE B N   
12875 C CA  . PHE B 703 ? 0.59913 0.60062 0.51850 -0.00255 -0.00080 -0.11590 683 PHE B CA  
12876 C C   . PHE B 703 ? 0.63677 0.65024 0.54793 -0.00053 0.01285  -0.11827 683 PHE B C   
12877 O O   . PHE B 703 ? 0.59708 0.61900 0.50521 -0.00375 0.01572  -0.10640 683 PHE B O   
12878 C CB  . PHE B 703 ? 0.56068 0.56061 0.50381 -0.00008 -0.00329 -0.10310 683 PHE B CB  
12879 C CG  . PHE B 703 ? 0.58824 0.58101 0.54356 -0.00197 -0.01462 -0.10083 683 PHE B CG  
12880 C CD1 . PHE B 703 ? 0.60109 0.59621 0.54893 -0.00688 -0.02580 -0.09415 683 PHE B CD1 
12881 C CD2 . PHE B 703 ? 0.59085 0.57542 0.56566 0.00091  -0.01435 -0.10486 683 PHE B CD2 
12882 C CE1 . PHE B 703 ? 0.57738 0.57084 0.53996 -0.00857 -0.03581 -0.09269 683 PHE B CE1 
12883 C CE2 . PHE B 703 ? 0.60269 0.58396 0.59009 -0.00265 -0.02354 -0.10252 683 PHE B CE2 
12884 C CZ  . PHE B 703 ? 0.57679 0.56457 0.55962 -0.00725 -0.03392 -0.09697 683 PHE B CZ  
12885 N N   . SER B 704 ? 0.63309 0.64786 0.54140 0.00458  0.02123  -0.13364 684 SER B N   
12886 C CA  . SER B 704 ? 0.69211 0.72301 0.59612 0.00742  0.03543  -0.13805 684 SER B CA  
12887 C C   . SER B 704 ? 0.74388 0.78274 0.61636 0.00122  0.03916  -0.14504 684 SER B C   
12888 O O   . SER B 704 ? 0.78844 0.81794 0.64575 0.00042  0.03406  -0.15684 684 SER B O   
12889 C CB  . SER B 704 ? 0.70134 0.73071 0.62293 0.01923  0.04297  -0.15156 684 SER B CB  
12890 O OG  . SER B 704 ? 0.76830 0.81808 0.68984 0.02296  0.05695  -0.15640 684 SER B OG  
12891 N N   . ALA B 705 ? 0.74462 0.80043 0.60594 -0.00434 0.04788  -0.13759 685 ALA B N   
12892 C CA  . ALA B 705 ? 0.78295 0.84859 0.61196 -0.01106 0.05386  -0.14356 685 ALA B CA  
12893 C C   . ALA B 705 ? 0.79756 0.87248 0.62480 -0.00262 0.06678  -0.16494 685 ALA B C   
12894 O O   . ALA B 705 ? 0.85244 0.92591 0.65362 -0.00450 0.06770  -0.17763 685 ALA B O   
12895 C CB  . ALA B 705 ? 0.73307 0.81385 0.55091 -0.02108 0.06040  -0.12835 685 ALA B CB  
12896 N N   . VAL B 706 ? 0.74793 0.83229 0.60210 0.00752  0.07621  -0.16984 686 VAL B N   
12897 C CA  . VAL B 706 ? 0.77338 0.86637 0.63117 0.01894  0.08805  -0.19088 686 VAL B CA  
12898 C C   . VAL B 706 ? 0.80899 0.87711 0.68089 0.02969  0.07920  -0.20256 686 VAL B C   
12899 O O   . VAL B 706 ? 0.83893 0.89320 0.73297 0.03206  0.07015  -0.19308 686 VAL B O   
12900 C CB  . VAL B 706 ? 0.74868 0.86754 0.62968 0.02494  0.10213  -0.18988 686 VAL B CB  
12901 C CG1 . VAL B 706 ? 0.72185 0.85173 0.60868 0.03920  0.11442  -0.21281 686 VAL B CG1 
12902 C CG2 . VAL B 706 ? 0.77940 0.92139 0.64662 0.01114  0.11032  -0.17654 686 VAL B CG2 
12903 N N   . SER B 707 ? 0.80824 0.86950 0.66580 0.03553  0.08193  -0.22333 687 SER B N   
12904 C CA  . SER B 707 ? 0.83123 0.86567 0.69922 0.04470  0.07364  -0.23601 687 SER B CA  
12905 C C   . SER B 707 ? 0.79073 0.82881 0.68463 0.06172  0.08249  -0.24639 687 SER B C   
12906 O O   . SER B 707 ? 0.81909 0.87862 0.71098 0.06927  0.09685  -0.25848 687 SER B O   
12907 C CB  . SER B 707 ? 0.93770 0.95895 0.77620 0.04258  0.07040  -0.25451 687 SER B CB  
12908 O OG  . SER B 707 ? 1.04201 1.03453 0.89019 0.05011  0.06192  -0.26708 687 SER B OG  
12909 N N   . TYR B 708 ? 0.75995 0.77826 0.67817 0.06786  0.07386  -0.24132 688 TYR B N   
12910 C CA  . TYR B 708 ? 0.72705 0.74400 0.67053 0.08482  0.07866  -0.24898 688 TYR B CA  
12911 C C   . TYR B 708 ? 0.72916 0.70970 0.67585 0.09222  0.06880  -0.26067 688 TYR B C   
12912 O O   . TYR B 708 ? 0.71233 0.66975 0.65178 0.08217  0.05641  -0.25567 688 TYR B O   
12913 C CB  . TYR B 708 ? 0.71212 0.73887 0.68227 0.08574  0.07755  -0.22981 688 TYR B CB  
12914 C CG  . TYR B 708 ? 0.73029 0.79234 0.70145 0.07983  0.08796  -0.21985 688 TYR B CG  
12915 C CD1 . TYR B 708 ? 0.76750 0.85747 0.75035 0.08986  0.10157  -0.22869 688 TYR B CD1 
12916 C CD2 . TYR B 708 ? 0.67443 0.74187 0.63586 0.06409  0.08388  -0.20175 688 TYR B CD2 
12917 C CE1 . TYR B 708 ? 0.77299 0.89598 0.75759 0.08200  0.11119  -0.21907 688 TYR B CE1 
12918 C CE2 . TYR B 708 ? 0.70558 0.80143 0.66666 0.05705  0.09261  -0.19201 688 TYR B CE2 
12919 C CZ  . TYR B 708 ? 0.74800 0.87185 0.72057 0.06485  0.10643  -0.20039 688 TYR B CZ  
12920 O OH  . TYR B 708 ? 0.76532 0.91821 0.73831 0.05547  0.11522  -0.19023 688 TYR B OH  
12921 N N   . ALA B 709 ? 0.72502 0.70087 0.68352 0.10988  0.07412  -0.27641 689 ALA B N   
12922 C CA  . ALA B 709 ? 0.73869 0.67603 0.69916 0.11781  0.06480  -0.28851 689 ALA B CA  
12923 C C   . ALA B 709 ? 0.73300 0.64796 0.71322 0.11553  0.05294  -0.27107 689 ALA B C   
12924 O O   . ALA B 709 ? 0.77498 0.65672 0.75098 0.11027  0.04152  -0.27224 689 ALA B O   
12925 C CB  . ALA B 709 ? 0.79345 0.73101 0.76217 0.13951  0.07326  -0.30977 689 ALA B CB  
12926 N N   . SER B 710 ? 0.71729 0.65036 0.71829 0.11840  0.05553  -0.25499 690 SER B N   
12927 C CA  . SER B 710 ? 0.66806 0.58251 0.68607 0.11683  0.04569  -0.23823 690 SER B CA  
12928 C C   . SER B 710 ? 0.60570 0.54819 0.63616 0.11201  0.04900  -0.21878 690 SER B C   
12929 O O   . SER B 710 ? 0.59243 0.56712 0.62220 0.11214  0.05899  -0.21922 690 SER B O   
12930 C CB  . SER B 710 ? 0.70980 0.60149 0.74352 0.13466  0.04259  -0.24553 690 SER B CB  
12931 O OG  . SER B 710 ? 0.70385 0.62236 0.75299 0.15040  0.05205  -0.25030 690 SER B OG  
12932 N N   . LEU B 711 ? 0.60035 0.52973 0.64128 0.10681  0.04065  -0.20181 691 LEU B N   
12933 C CA  . LEU B 711 ? 0.54599 0.49752 0.59843 0.10303  0.04245  -0.18419 691 LEU B CA  
12934 C C   . LEU B 711 ? 0.59559 0.56735 0.66574 0.11772  0.04901  -0.18678 691 LEU B C   
12935 O O   . LEU B 711 ? 0.60287 0.60437 0.67843 0.11467  0.05508  -0.17964 691 LEU B O   
12936 C CB  . LEU B 711 ? 0.52074 0.45303 0.58001 0.09638  0.03287  -0.16775 691 LEU B CB  
12937 C CG  . LEU B 711 ? 0.50439 0.45573 0.57352 0.09244  0.03363  -0.15035 691 LEU B CG  
12938 C CD1 . LEU B 711 ? 0.47592 0.44940 0.53414 0.08046  0.03756  -0.14543 691 LEU B CD1 
12939 C CD2 . LEU B 711 ? 0.49529 0.42718 0.56999 0.08757  0.02541  -0.13611 691 LEU B CD2 
12940 N N   . GLU B 712 ? 0.61490 0.57072 0.69497 0.13372  0.04712  -0.19707 692 GLU B N   
12941 C CA  . GLU B 712 ? 0.59631 0.57322 0.69634 0.14976  0.05208  -0.20057 692 GLU B CA  
12942 C C   . GLU B 712 ? 0.59057 0.60416 0.68895 0.15211  0.06569  -0.21278 692 GLU B C   
12943 O O   . GLU B 712 ? 0.57590 0.62246 0.68907 0.15445  0.07181  -0.20817 692 GLU B O   
12944 C CB  . GLU B 712 ? 0.64302 0.59248 0.75255 0.16817  0.04626  -0.21065 692 GLU B CB  
12945 C CG  . GLU B 712 ? 0.69889 0.67143 0.83157 0.18761  0.05017  -0.21608 692 GLU B CG  
12946 C CD  . GLU B 712 ? 0.87654 0.81957 1.01694 0.20762  0.04369  -0.22702 692 GLU B CD  
12947 O OE1 . GLU B 712 ? 0.94397 0.84475 1.07194 0.20443  0.03488  -0.22707 692 GLU B OE1 
12948 O OE2 . GLU B 712 ? 0.94339 0.90512 1.09864 0.22164  0.04704  -0.22955 692 GLU B OE2 
12949 N N   . GLU B 713 ? 0.61178 0.62112 0.69143 0.15031  0.07069  -0.22835 693 GLU B N   
12950 C CA  . GLU B 713 ? 0.64963 0.69447 0.72406 0.15106  0.08503  -0.23989 693 GLU B CA  
12951 C C   . GLU B 713 ? 0.61439 0.68576 0.68112 0.13263  0.08956  -0.22462 693 GLU B C   
12952 O O   . GLU B 713 ? 0.57741 0.68536 0.65182 0.13247  0.10048  -0.22486 693 GLU B O   
12953 C CB  . GLU B 713 ? 0.78946 0.82072 0.84091 0.15228  0.08847  -0.26003 693 GLU B CB  
12954 C CG  . GLU B 713 ? 1.03945 1.04468 1.09756 0.17221  0.08536  -0.27859 693 GLU B CG  
12955 C CD  . GLU B 713 ? 1.19610 1.22584 1.27586 0.18974  0.09331  -0.28322 693 GLU B CD  
12956 O OE1 . GLU B 713 ? 1.23842 1.31077 1.32398 0.18755  0.10565  -0.28268 693 GLU B OE1 
12957 O OE2 . GLU B 713 ? 1.25896 1.26486 1.34932 0.20387  0.08658  -0.28481 693 GLU B OE2 
12958 N N   . GLN B 714 ? 0.59689 0.65034 0.64954 0.11694  0.08100  -0.21109 694 GLN B N   
12959 C CA  . GLN B 714 ? 0.57157 0.64457 0.61658 0.10053  0.08319  -0.19572 694 GLN B CA  
12960 C C   . GLN B 714 ? 0.56217 0.65424 0.62954 0.10160  0.08362  -0.18224 694 GLN B C   
12961 O O   . GLN B 714 ? 0.57711 0.69711 0.64437 0.09321  0.09082  -0.17593 694 GLN B O   
12962 C CB  . GLN B 714 ? 0.57381 0.62298 0.60323 0.08662  0.07242  -0.18457 694 GLN B CB  
12963 C CG  . GLN B 714 ? 0.54967 0.61408 0.57077 0.07124  0.07279  -0.16838 694 GLN B CG  
12964 C CD  . GLN B 714 ? 0.57881 0.62248 0.58651 0.05977  0.06197  -0.15891 694 GLN B CD  
12965 O OE1 . GLN B 714 ? 0.61252 0.63183 0.62082 0.06183  0.05388  -0.16220 694 GLN B OE1 
12966 N NE2 . GLN B 714 ? 0.57826 0.63168 0.57451 0.04743  0.06141  -0.14699 694 GLN B NE2 
12967 N N   . LEU B 715 ? 0.54322 0.61971 0.62857 0.11092  0.07544  -0.17743 695 LEU B N   
12968 C CA  . LEU B 715 ? 0.50873 0.60232 0.61407 0.11210  0.07419  -0.16526 695 LEU B CA  
12969 C C   . LEU B 715 ? 0.56262 0.68891 0.68752 0.12417  0.08342  -0.17503 695 LEU B C   
12970 O O   . LEU B 715 ? 0.56700 0.72032 0.70497 0.11995  0.08621  -0.16672 695 LEU B O   
12971 C CB  . LEU B 715 ? 0.45055 0.51707 0.56573 0.11761  0.06210  -0.15627 695 LEU B CB  
12972 C CG  . LEU B 715 ? 0.49344 0.53499 0.59442 0.10446  0.05382  -0.14405 695 LEU B CG  
12973 C CD1 . LEU B 715 ? 0.49972 0.51592 0.60918 0.10972  0.04376  -0.13597 695 LEU B CD1 
12974 C CD2 . LEU B 715 ? 0.47217 0.53023 0.56761 0.08992  0.05518  -0.13092 695 LEU B CD2 
12975 N N   . LYS B 716 ? 0.55022 0.67526 0.67841 0.13926  0.08800  -0.19328 696 LYS B N   
12976 C CA  . LYS B 716 ? 0.58527 0.74629 0.73322 0.15181  0.09849  -0.20497 696 LYS B CA  
12977 C C   . LYS B 716 ? 0.62210 0.81963 0.76097 0.13865  0.11265  -0.20638 696 LYS B C   
12978 O O   . LYS B 716 ? 0.70652 0.94140 0.86383 0.13781  0.11968  -0.20383 696 LYS B O   
12979 C CB  . LYS B 716 ? 0.72052 0.86868 0.87168 0.17205  0.10026  -0.22596 696 LYS B CB  
12980 C CG  . LYS B 716 ? 0.80513 0.92273 0.97119 0.18806  0.08696  -0.22443 696 LYS B CG  
12981 C CD  . LYS B 716 ? 0.89034 0.98236 1.05130 0.20405  0.08620  -0.24238 696 LYS B CD  
12982 C CE  . LYS B 716 ? 0.94437 1.06608 1.11525 0.21503  0.09726  -0.25308 696 LYS B CE  
12983 N NZ  . LYS B 716 ? 1.03632 1.12859 1.19643 0.22705  0.09620  -0.26713 696 LYS B NZ  
12984 N N   . ASP B 717 ? 0.57826 0.76576 0.68824 0.12722  0.11641  -0.20976 697 ASP B N   
12985 C CA  . ASP B 717 ? 0.63620 0.85312 0.73185 0.11136  0.12826  -0.20703 697 ASP B CA  
12986 C C   . ASP B 717 ? 0.65629 0.87997 0.75358 0.09422  0.12371  -0.18514 697 ASP B C   
12987 O O   . ASP B 717 ? 0.65551 0.91061 0.75324 0.08294  0.13322  -0.18026 697 ASP B O   
12988 C CB  . ASP B 717 ? 0.73013 0.92974 0.79142 0.10294  0.13006  -0.21384 697 ASP B CB  
12989 C CG  . ASP B 717 ? 0.80177 1.02807 0.84302 0.08577  0.14162  -0.20981 697 ASP B CG  
12990 O OD1 . ASP B 717 ? 0.80813 1.03405 0.84193 0.06909  0.13735  -0.19119 697 ASP B OD1 
12991 O OD2 . ASP B 717 ? 0.84876 1.09548 0.88046 0.08906  0.15513  -0.22543 697 ASP B OD2 
12992 N N   . PHE B 718 ? 0.63010 0.82425 0.72794 0.09174  0.10956  -0.17223 698 PHE B N   
12993 C CA  . PHE B 718 ? 0.60313 0.79838 0.70101 0.07706  0.10397  -0.15288 698 PHE B CA  
12994 C C   . PHE B 718 ? 0.59046 0.81428 0.71570 0.07970  0.10593  -0.14825 698 PHE B C   
12995 O O   . PHE B 718 ? 0.59141 0.82998 0.71625 0.06521  0.10708  -0.13627 698 PHE B O   
12996 C CB  . PHE B 718 ? 0.57503 0.73302 0.66776 0.07627  0.08951  -0.14305 698 PHE B CB  
12997 C CG  . PHE B 718 ? 0.52877 0.68300 0.61857 0.06263  0.08315  -0.12493 698 PHE B CG  
12998 C CD1 . PHE B 718 ? 0.52029 0.67181 0.58832 0.04702  0.08366  -0.11704 698 PHE B CD1 
12999 C CD2 . PHE B 718 ? 0.46477 0.61568 0.57188 0.06614  0.07566  -0.11612 698 PHE B CD2 
13000 C CE1 . PHE B 718 ? 0.51387 0.65873 0.57906 0.03614  0.07714  -0.10154 698 PHE B CE1 
13001 C CE2 . PHE B 718 ? 0.50188 0.64745 0.60487 0.05447  0.06983  -0.10135 698 PHE B CE2 
13002 C CZ  . PHE B 718 ? 0.51307 0.65502 0.59580 0.03995  0.07067  -0.09448 698 PHE B CZ  
13003 N N   . GLY B 719 ? 0.56083 0.79174 0.70988 0.09789  0.10516  -0.15751 699 GLY B N   
13004 C CA  . GLY B 719 ? 0.50389 0.76365 0.68176 0.10259  0.10518  -0.15447 699 GLY B CA  
13005 C C   . GLY B 719 ? 0.48935 0.72918 0.68234 0.11328  0.09095  -0.14781 699 GLY B C   
13006 O O   . GLY B 719 ? 0.49993 0.76150 0.71930 0.12392  0.08927  -0.14970 699 GLY B O   
13007 N N   . ALA B 720 ? 0.44125 0.64206 0.61851 0.11064  0.08056  -0.13991 700 ALA B N   
13008 C CA  . ALA B 720 ? 0.44040 0.61987 0.62727 0.11890  0.06752  -0.13219 700 ALA B CA  
13009 C C   . ALA B 720 ? 0.47067 0.60900 0.63667 0.11472  0.06018  -0.12700 700 ALA B C   
13010 O O   . ALA B 720 ? 0.59712 0.72614 0.74339 0.10499  0.06388  -0.12850 700 ALA B O   
13011 C CB  . ALA B 720 ? 0.47044 0.66447 0.66738 0.11029  0.06224  -0.11865 700 ALA B CB  
13012 N N   . GLY B 721 ? 0.44954 0.56465 0.62023 0.12181  0.04944  -0.12054 701 GLY B N   
13013 C CA  . GLY B 721 ? 0.39238 0.47359 0.54647 0.11494  0.04241  -0.11228 701 GLY B CA  
13014 C C   . GLY B 721 ? 0.38134 0.46443 0.52856 0.10054  0.03937  -0.09793 701 GLY B C   
13015 O O   . GLY B 721 ? 0.41654 0.52398 0.57013 0.09470  0.04195  -0.09417 701 GLY B O   
13016 N N   . ILE B 722 ? 0.39402 0.45074 0.52893 0.09485  0.03355  -0.09014 702 ILE B N   
13017 C CA  . ILE B 722 ? 0.43464 0.48945 0.56129 0.08262  0.03071  -0.07814 702 ILE B CA  
13018 C C   . ILE B 722 ? 0.46548 0.49950 0.59166 0.08507  0.02255  -0.06917 702 ILE B C   
13019 O O   . ILE B 722 ? 0.47573 0.48771 0.59859 0.08914  0.01971  -0.07028 702 ILE B O   
13020 C CB  . ILE B 722 ? 0.41708 0.46471 0.52706 0.07139  0.03326  -0.07773 702 ILE B CB  
13021 C CG1 . ILE B 722 ? 0.39068 0.45682 0.49688 0.06872  0.04154  -0.08655 702 ILE B CG1 
13022 C CG2 . ILE B 722 ? 0.34939 0.39562 0.45233 0.06093  0.03021  -0.06646 702 ILE B CG2 
13023 C CD1 . ILE B 722 ? 0.44264 0.50050 0.53075 0.05916  0.04251  -0.08686 702 ILE B CD1 
13024 N N   . GLU B 723 ? 0.44209 0.48246 0.57011 0.08156  0.01885  -0.06035 703 GLU B N   
13025 C CA  . GLU B 723 ? 0.41813 0.44092 0.54174 0.08194  0.01207  -0.05108 703 GLU B CA  
13026 C C   . GLU B 723 ? 0.42828 0.44852 0.54048 0.07045  0.01212  -0.04409 703 GLU B C   
13027 O O   . GLU B 723 ? 0.48379 0.51844 0.59650 0.06487  0.01251  -0.04212 703 GLU B O   
13028 C CB  . GLU B 723 ? 0.37825 0.40922 0.51244 0.08969  0.00612  -0.04774 703 GLU B CB  
13029 C CG  . GLU B 723 ? 0.54719 0.58129 0.69520 0.10387  0.00472  -0.05479 703 GLU B CG  
13030 C CD  . GLU B 723 ? 0.68830 0.73214 0.84786 0.11223  -0.00319 -0.05072 703 GLU B CD  
13031 O OE1 . GLU B 723 ? 0.73593 0.78032 0.88973 0.10616  -0.00803 -0.04209 703 GLU B OE1 
13032 O OE2 . GLU B 723 ? 0.75774 0.80885 0.93208 0.12556  -0.00520 -0.05677 703 GLU B OE2 
13033 N N   . VAL B 724 ? 0.39466 0.39672 0.49753 0.06695  0.01154  -0.04074 704 VAL B N   
13034 C CA  . VAL B 724 ? 0.41450 0.41324 0.50783 0.05835  0.01174  -0.03554 704 VAL B CA  
13035 C C   . VAL B 724 ? 0.43019 0.41601 0.51871 0.05891  0.00841  -0.02813 704 VAL B C   
13036 O O   . VAL B 724 ? 0.42656 0.39841 0.51395 0.06067  0.00795  -0.02670 704 VAL B O   
13037 C CB  . VAL B 724 ? 0.38256 0.37636 0.47052 0.05332  0.01455  -0.03879 704 VAL B CB  
13038 C CG1 . VAL B 724 ? 0.33033 0.32231 0.41088 0.04670  0.01387  -0.03379 704 VAL B CG1 
13039 C CG2 . VAL B 724 ? 0.35420 0.35998 0.44322 0.05262  0.01824  -0.04623 704 VAL B CG2 
13040 N N   . THR B 725 ? 0.43507 0.42478 0.51930 0.05648  0.00625  -0.02355 705 THR B N   
13041 C CA  . THR B 725 ? 0.45710 0.43664 0.53322 0.05607  0.00421  -0.01707 705 THR B CA  
13042 C C   . THR B 725 ? 0.43295 0.41146 0.50157 0.05018  0.00648  -0.01608 705 THR B C   
13043 O O   . THR B 725 ? 0.44496 0.43038 0.51256 0.04694  0.00617  -0.01792 705 THR B O   
13044 C CB  . THR B 725 ? 0.44164 0.42545 0.51699 0.05922  -0.00121 -0.01385 705 THR B CB  
13045 O OG1 . THR B 725 ? 0.45793 0.44510 0.54327 0.06666  -0.00421 -0.01545 705 THR B OG1 
13046 C CG2 . THR B 725 ? 0.39652 0.36877 0.45983 0.05889  -0.00297 -0.00720 705 THR B CG2 
13047 N N   . LEU B 726 ? 0.44423 0.41421 0.50822 0.04880  0.00872  -0.01312 706 LEU B N   
13048 C CA  . LEU B 726 ? 0.40024 0.37087 0.46023 0.04537  0.01121  -0.01333 706 LEU B CA  
13049 C C   . LEU B 726 ? 0.34105 0.30772 0.39179 0.04568  0.01205  -0.00940 706 LEU B C   
13050 O O   . LEU B 726 ? 0.39158 0.35248 0.43818 0.04665  0.01210  -0.00494 706 LEU B O   
13051 C CB  . LEU B 726 ? 0.43850 0.40803 0.50374 0.04286  0.01423  -0.01490 706 LEU B CB  
13052 C CG  . LEU B 726 ? 0.45109 0.42361 0.52218 0.04193  0.01365  -0.01991 706 LEU B CG  
13053 C CD1 . LEU B 726 ? 0.40653 0.37313 0.48176 0.04421  0.01332  -0.02138 706 LEU B CD1 
13054 C CD2 . LEU B 726 ? 0.47162 0.44637 0.54532 0.03847  0.01454  -0.02170 706 LEU B CD2 
13055 N N   . LEU B 727 ? 0.36488 0.33335 0.41081 0.04509  0.01260  -0.01118 707 LEU B N   
13056 C CA  . LEU B 727 ? 0.41830 0.38413 0.45410 0.04598  0.01469  -0.00975 707 LEU B CA  
13057 C C   . LEU B 727 ? 0.44717 0.41596 0.48470 0.04658  0.01792  -0.01320 707 LEU B C   
13058 O O   . LEU B 727 ? 0.42025 0.38850 0.45825 0.04720  0.01482  -0.01650 707 LEU B O   
13059 C CB  . LEU B 727 ? 0.44507 0.40845 0.47083 0.04688  0.00979  -0.01013 707 LEU B CB  
13060 C CG  . LEU B 727 ? 0.55824 0.51826 0.57103 0.04821  0.01207  -0.01152 707 LEU B CG  
13061 C CD1 . LEU B 727 ? 0.52544 0.48329 0.52875 0.04824  0.01529  -0.00649 707 LEU B CD1 
13062 C CD2 . LEU B 727 ? 0.61262 0.56866 0.61659 0.04797  0.00605  -0.01499 707 LEU B CD2 
13063 N N   . ALA B 728 ? 0.45679 0.42904 0.49586 0.04628  0.02385  -0.01205 708 ALA B N   
13064 C CA  . ALA B 728 ? 0.41471 0.39287 0.45627 0.04890  0.02755  -0.01581 708 ALA B CA  
13065 C C   . ALA B 728 ? 0.51704 0.49430 0.54555 0.05088  0.03192  -0.01592 708 ALA B C   
13066 O O   . ALA B 728 ? 0.57698 0.55865 0.60367 0.04843  0.03845  -0.01250 708 ALA B O   
13067 C CB  . ALA B 728 ? 0.39738 0.38520 0.45292 0.04649  0.03165  -0.01542 708 ALA B CB  
13068 N N   . ALA B 729 ? 0.56876 0.53944 0.58656 0.05436  0.02826  -0.01992 709 ALA B N   
13069 C CA  . ALA B 729 ? 0.68505 0.65317 0.68675 0.05651  0.03140  -0.02170 709 ALA B CA  
13070 C C   . ALA B 729 ? 0.82848 0.80622 0.83205 0.06051  0.04039  -0.02598 709 ALA B C   
13071 O O   . ALA B 729 ? 0.96069 0.93847 0.94973 0.06232  0.04522  -0.02816 709 ALA B O   
13072 C CB  . ALA B 729 ? 0.70495 0.66201 0.69509 0.05850  0.02399  -0.02640 709 ALA B CB  
13073 N N   . ILE B 730 ? 0.85433 0.84205 0.87539 0.06211  0.04276  -0.02767 710 ILE B N   
13074 C CA  . ILE B 730 ? 0.93648 0.93845 0.96470 0.06678  0.05128  -0.03240 710 ILE B CA  
13075 C C   . ILE B 730 ? 1.01204 1.02898 1.05543 0.06023  0.05744  -0.02703 710 ILE B C   
13076 O O   . ILE B 730 ? 0.99670 1.01384 1.05273 0.05663  0.05253  -0.02429 710 ILE B O   
13077 C CB  . ILE B 730 ? 0.94357 0.94575 0.98138 0.07558  0.04708  -0.03983 710 ILE B CB  
13078 C CG1 . ILE B 730 ? 1.04457 1.02867 1.06545 0.08088  0.04115  -0.04546 710 ILE B CG1 
13079 C CG2 . ILE B 730 ? 0.92740 0.94935 0.97844 0.08163  0.05577  -0.04501 710 ILE B CG2 
13080 C CD1 . ILE B 730 ? 1.10319 1.08678 1.10673 0.08408  0.04800  -0.05041 710 ILE B CD1 
13081 N N   . PRO B 731 ? 0.99503 1.03044 1.23262 -0.00471 0.07193  0.05158  711 PRO B N   
13082 C CA  . PRO B 731 ? 1.01472 1.04626 1.26282 -0.01232 0.07397  0.06069  711 PRO B CA  
13083 C C   . PRO B 731 ? 1.08663 1.11710 1.34593 -0.02226 0.07007  0.05957  711 PRO B C   
13084 O O   . PRO B 731 ? 1.11090 1.14934 1.37130 -0.02209 0.06855  0.05644  711 PRO B O   
13085 C CB  . PRO B 731 ? 1.00538 1.05015 1.25616 -0.00581 0.08136  0.07301  711 PRO B CB  
13086 C CG  . PRO B 731 ? 1.01105 1.06879 1.25393 0.00400  0.08177  0.06883  711 PRO B CG  
13087 C CD  . PRO B 731 ? 1.00514 1.05438 1.23803 0.00650  0.07584  0.05550  711 PRO B CD  
13088 N N   . ALA B 732 ? 1.11783 1.13752 1.38542 -0.03022 0.06736  0.06138  712 ALA B N   
13089 C CA  . ALA B 732 ? 1.10637 1.12356 1.38537 -0.03889 0.06204  0.05953  712 ALA B CA  
13090 C C   . ALA B 732 ? 1.06120 1.09316 1.35425 -0.04053 0.06524  0.06831  712 ALA B C   
13091 O O   . ALA B 732 ? 1.04612 1.08824 1.34370 -0.03672 0.07238  0.07915  712 ALA B O   
13092 C CB  . ALA B 732 ? 1.15930 1.16200 1.44616 -0.04554 0.05737  0.05984  712 ALA B CB  
13093 N N   . GLY B 733 ? 0.98004 1.01391 1.27969 -0.04536 0.06016  0.06382  713 GLY B N   
13094 C CA  . GLY B 733 ? 0.90983 0.95876 1.22340 -0.04673 0.06250  0.07065  713 GLY B CA  
13095 C C   . GLY B 733 ? 0.81554 0.87899 1.12015 -0.03848 0.06639  0.06977  713 GLY B C   
13096 O O   . GLY B 733 ? 0.85354 0.93200 1.16861 -0.03762 0.06967  0.07631  713 GLY B O   
13097 N N   . SER B 734 ? 0.70982 0.76961 0.99690 -0.03204 0.06562  0.06172  714 SER B N   
13098 C CA  . SER B 734 ? 0.69789 0.76973 0.97695 -0.02327 0.06733  0.05935  714 SER B CA  
13099 C C   . SER B 734 ? 0.61400 0.68899 0.89480 -0.02544 0.06198  0.05287  714 SER B C   
13100 O O   . SER B 734 ? 0.68230 0.76909 0.96048 -0.01872 0.06273  0.05200  714 SER B O   
13101 C CB  . SER B 734 ? 0.75289 0.81868 1.01626 -0.01597 0.06684  0.05256  714 SER B CB  
13102 O OG  . SER B 734 ? 0.81587 0.86712 1.07436 -0.02096 0.06162  0.04411  714 SER B OG  
13103 N N   . GLY B 735 ? 0.49213 0.55670 0.77623 -0.03338 0.05606  0.04790  715 GLY B N   
13104 C CA  . GLY B 735 ? 0.42773 0.49446 0.71234 -0.03476 0.05080  0.04212  715 GLY B CA  
13105 C C   . GLY B 735 ? 0.44044 0.50084 0.71132 -0.03110 0.04750  0.03338  715 GLY B C   
13106 O O   . GLY B 735 ? 0.42865 0.49105 0.69876 -0.03098 0.04344  0.02924  715 GLY B O   
13107 N N   . LEU B 736 ? 0.37213 0.42517 0.63365 -0.02807 0.04905  0.03094  716 LEU B N   
13108 C CA  . LEU B 736 ? 0.32668 0.37443 0.57892 -0.02484 0.04653  0.02403  716 LEU B CA  
13109 C C   . LEU B 736 ? 0.32247 0.35660 0.56962 -0.02951 0.04384  0.01976  716 LEU B C   
13110 O O   . LEU B 736 ? 0.35278 0.38187 0.59372 -0.02732 0.04329  0.01579  716 LEU B O   
13111 C CB  . LEU B 736 ? 0.38446 0.43392 0.63153 -0.01757 0.04926  0.02339  716 LEU B CB  
13112 C CG  . LEU B 736 ? 0.36574 0.42925 0.61392 -0.00926 0.05103  0.02580  716 LEU B CG  
13113 C CD1 . LEU B 736 ? 0.35892 0.42293 0.60116 -0.00104 0.05302  0.02491  716 LEU B CD1 
13114 C CD2 . LEU B 736 ? 0.39060 0.45919 0.63896 -0.00606 0.04638  0.02103  716 LEU B CD2 
13115 N N   . GLY B 737 ? 0.32967 0.35825 0.58020 -0.03516 0.04187  0.02054  717 GLY B N   
13116 C CA  . GLY B 737 ? 0.31523 0.33171 0.55893 -0.03745 0.03890  0.01598  717 GLY B CA  
13117 C C   . GLY B 737 ? 0.30903 0.31711 0.54804 -0.03702 0.04113  0.01536  717 GLY B C   
13118 O O   . GLY B 737 ? 0.38723 0.38725 0.61810 -0.03627 0.04028  0.01137  717 GLY B O   
13119 N N   . THR B 738 ? 0.33987 0.35016 0.58354 -0.03675 0.04431  0.01974  718 THR B N   
13120 C CA  . THR B 738 ? 0.36854 0.37149 0.60735 -0.03517 0.04648  0.01905  718 THR B CA  
13121 C C   . THR B 738 ? 0.32924 0.32012 0.56426 -0.03787 0.04275  0.01504  718 THR B C   
13122 O O   . THR B 738 ? 0.29961 0.28448 0.52625 -0.03534 0.04350  0.01109  718 THR B O   
13123 C CB  . THR B 738 ? 0.50400 0.51084 0.74870 -0.03437 0.05008  0.02571  718 THR B CB  
13124 O OG1 . THR B 738 ? 0.60074 0.61873 0.84490 -0.02865 0.05356  0.02804  718 THR B OG1 
13125 C CG2 . THR B 738 ? 0.64280 0.64042 0.88268 -0.03300 0.05125  0.02483  718 THR B CG2 
13126 N N   . SER B 739 ? 0.29321 0.28091 0.53521 -0.04226 0.03816  0.01559  719 SER B N   
13127 C CA  . SER B 739 ? 0.36307 0.33857 0.60209 -0.04338 0.03303  0.01097  719 SER B CA  
13128 C C   . SER B 739 ? 0.42217 0.39310 0.64853 -0.04013 0.03069  0.00420  719 SER B C   
13129 O O   . SER B 739 ? 0.42521 0.38897 0.64227 -0.03688 0.03088  0.00036  719 SER B O   
13130 C CB  . SER B 739 ? 0.36921 0.34247 0.62180 -0.04856 0.02688  0.01243  719 SER B CB  
13131 O OG  . SER B 739 ? 0.38542 0.36368 0.65100 -0.05142 0.03046  0.02094  719 SER B OG  
13132 N N   . SER B 740 ? 0.27078 0.24633 0.49633 -0.04019 0.02885  0.00324  720 SER B N   
13133 C CA  . SER B 740 ? 0.39984 0.37155 0.61274 -0.03624 0.02732  -0.00151 720 SER B CA  
13134 C C   . SER B 740 ? 0.33000 0.30350 0.53511 -0.03253 0.03411  -0.00062 720 SER B C   
13135 O O   . SER B 740 ? 0.34859 0.31714 0.54338 -0.02853 0.03502  -0.00338 720 SER B O   
13136 C CB  . SER B 740 ? 0.33846 0.31489 0.55251 -0.03675 0.02406  -0.00184 720 SER B CB  
13137 O OG  . SER B 740 ? 0.44826 0.42441 0.67306 -0.04051 0.01742  -0.00266 720 SER B OG  
13138 N N   . ILE B 741 ? 0.28748 0.26861 0.49836 -0.03304 0.03862  0.00313  721 ILE B N   
13139 C CA  . ILE B 741 ? 0.28279 0.26582 0.49048 -0.02987 0.04369  0.00358  721 ILE B CA  
13140 C C   . ILE B 741 ? 0.35151 0.32970 0.55648 -0.02805 0.04615  0.00218  721 ILE B C   
13141 O O   . ILE B 741 ? 0.36604 0.34310 0.56648 -0.02502 0.04940  0.00121  721 ILE B O   
13142 C CB  . ILE B 741 ? 0.30841 0.30017 0.52373 -0.02960 0.04557  0.00620  721 ILE B CB  
13143 C CG1 . ILE B 741 ? 0.34944 0.34565 0.56638 -0.03044 0.04287  0.00690  721 ILE B CG1 
13144 C CG2 . ILE B 741 ? 0.26627 0.25930 0.48238 -0.02650 0.04921  0.00590  721 ILE B CG2 
13145 C CD1 . ILE B 741 ? 0.31469 0.31972 0.53882 -0.02908 0.04312  0.00846  721 ILE B CD1 
13146 N N   . LEU B 742 ? 0.32197 0.29750 0.53056 -0.02971 0.04483  0.00266  722 LEU B N   
13147 C CA  . LEU B 742 ? 0.32187 0.29146 0.52716 -0.02765 0.04608  0.00080  722 LEU B CA  
13148 C C   . LEU B 742 ? 0.34293 0.30469 0.53899 -0.02537 0.04347  -0.00376 722 LEU B C   
13149 O O   . LEU B 742 ? 0.35864 0.31828 0.54900 -0.02149 0.04624  -0.00593 722 LEU B O   
13150 C CB  . LEU B 742 ? 0.34448 0.31193 0.55601 -0.02986 0.04484  0.00346  722 LEU B CB  
13151 C CG  . LEU B 742 ? 0.37230 0.33191 0.58054 -0.02773 0.04486  0.00147  722 LEU B CG  
13152 C CD1 . LEU B 742 ? 0.33010 0.29310 0.53580 -0.02335 0.04970  0.00048  722 LEU B CD1 
13153 C CD2 . LEU B 742 ? 0.39733 0.35383 0.61299 -0.03045 0.04331  0.00580  722 LEU B CD2 
13154 N N   . ALA B 743 ? 0.31101 0.26893 0.50561 -0.02673 0.03767  -0.00575 723 ALA B N   
13155 C CA  . ALA B 743 ? 0.36931 0.32016 0.55286 -0.02224 0.03401  -0.01120 723 ALA B CA  
13156 C C   . ALA B 743 ? 0.40194 0.35686 0.57600 -0.01724 0.03952  -0.01074 723 ALA B C   
13157 O O   . ALA B 743 ? 0.35952 0.31180 0.52444 -0.01163 0.04144  -0.01331 723 ALA B O   
13158 C CB  . ALA B 743 ? 0.35974 0.30665 0.54440 -0.02366 0.02557  -0.01417 723 ALA B CB  
13159 N N   . SER B 744 ? 0.36157 0.32338 0.53867 -0.01888 0.04233  -0.00683 724 SER B N   
13160 C CA  . SER B 744 ? 0.34439 0.31022 0.51573 -0.01492 0.04803  -0.00429 724 SER B CA  
13161 C C   . SER B 744 ? 0.36981 0.33906 0.54532 -0.01363 0.05478  -0.00236 724 SER B C   
13162 O O   . SER B 744 ? 0.37031 0.34127 0.54052 -0.00900 0.05979  -0.00098 724 SER B O   
13163 C CB  . SER B 744 ? 0.35571 0.32707 0.53190 -0.01747 0.04842  -0.00041 724 SER B CB  
13164 O OG  . SER B 744 ? 0.42765 0.39635 0.59898 -0.01739 0.04225  -0.00255 724 SER B OG  
13165 N N   . THR B 745 ? 0.39222 0.36323 0.57759 -0.01690 0.05510  -0.00196 725 THR B N   
13166 C CA  . THR B 745 ? 0.34618 0.32024 0.53683 -0.01519 0.06002  -0.00137 725 THR B CA  
13167 C C   . THR B 745 ? 0.36605 0.33539 0.54924 -0.01102 0.06085  -0.00486 725 THR B C   
13168 O O   . THR B 745 ? 0.39838 0.37108 0.58183 -0.00742 0.06608  -0.00411 725 THR B O   
13169 C CB  . THR B 745 ? 0.36750 0.34403 0.56788 -0.01768 0.05896  -0.00105 725 THR B CB  
13170 O OG1 . THR B 745 ? 0.37369 0.35511 0.57985 -0.02021 0.05752  0.00142  725 THR B OG1 
13171 C CG2 . THR B 745 ? 0.33404 0.31395 0.54115 -0.01515 0.06263  -0.00152 725 THR B CG2 
13172 N N   . VAL B 746 ? 0.30436 0.26617 0.48246 -0.01127 0.05542  -0.00858 726 VAL B N   
13173 C CA  . VAL B 746 ? 0.37744 0.33349 0.54726 -0.00630 0.05448  -0.01310 726 VAL B CA  
13174 C C   . VAL B 746 ? 0.43042 0.38761 0.58863 0.00007  0.05666  -0.01397 726 VAL B C   
13175 O O   . VAL B 746 ? 0.43342 0.39249 0.58689 0.00584  0.06095  -0.01501 726 VAL B O   
13176 C CB  . VAL B 746 ? 0.33592 0.28227 0.50458 -0.00802 0.04648  -0.01688 726 VAL B CB  
13177 C CG1 . VAL B 746 ? 0.31570 0.25522 0.47617 -0.00209 0.04432  -0.02251 726 VAL B CG1 
13178 C CG2 . VAL B 746 ? 0.33741 0.28409 0.51709 -0.01346 0.04598  -0.01368 726 VAL B CG2 
13179 N N   . LEU B 747 ? 0.42249 0.37928 0.57543 0.00011  0.05398  -0.01331 727 LEU B N   
13180 C CA  . LEU B 747 ? 0.45026 0.40835 0.58968 0.00791  0.05620  -0.01345 727 LEU B CA  
13181 C C   . LEU B 747 ? 0.48020 0.44790 0.62293 0.01009  0.06674  -0.00663 727 LEU B C   
13182 O O   . LEU B 747 ? 0.51378 0.48435 0.64770 0.01791  0.07169  -0.00611 727 LEU B O   
13183 C CB  . LEU B 747 ? 0.39166 0.34772 0.52556 0.00770  0.05099  -0.01372 727 LEU B CB  
13184 C CG  . LEU B 747 ? 0.43348 0.37986 0.56284 0.00836  0.03957  -0.02146 727 LEU B CG  
13185 C CD1 . LEU B 747 ? 0.34181 0.28771 0.47027 0.00673  0.03422  -0.02147 727 LEU B CD1 
13186 C CD2 . LEU B 747 ? 0.35839 0.29951 0.47219 0.01892  0.03644  -0.02815 727 LEU B CD2 
13187 N N   . GLY B 748 ? 0.38294 0.35611 0.53972 0.00378  0.07004  -0.00125 728 GLY B N   
13188 C CA  . GLY B 748 ? 0.38319 0.36498 0.54802 0.00484  0.07894  0.00563  728 GLY B CA  
13189 C C   . GLY B 748 ? 0.41236 0.39754 0.58384 0.00682  0.08345  0.00470  728 GLY B C   
13190 O O   . GLY B 748 ? 0.36970 0.36168 0.54265 0.01134  0.09125  0.00922  728 GLY B O   
13191 N N   . ALA B 749 ? 0.41274 0.39382 0.58886 0.00392  0.07895  -0.00053 729 ALA B N   
13192 C CA  . ALA B 749 ? 0.43205 0.41532 0.61328 0.00655  0.08192  -0.00272 729 ALA B CA  
13193 C C   . ALA B 749 ? 0.47449 0.45662 0.64156 0.01485  0.08378  -0.00564 729 ALA B C   
13194 O O   . ALA B 749 ? 0.46055 0.44980 0.63100 0.01943  0.09062  -0.00365 729 ALA B O   
13195 C CB  . ALA B 749 ? 0.39146 0.36917 0.57721 0.00305  0.07610  -0.00750 729 ALA B CB  
13196 N N   . ILE B 750 ? 0.53087 0.50454 0.68295 0.01758  0.07720  -0.01073 730 ILE B N   
13197 C CA  . ILE B 750 ? 0.44749 0.41936 0.58404 0.02743  0.07715  -0.01507 730 ILE B CA  
13198 C C   . ILE B 750 ? 0.40860 0.38932 0.53783 0.03443  0.08542  -0.00892 730 ILE B C   
13199 O O   . ILE B 750 ? 0.38872 0.37460 0.51049 0.04354  0.09074  -0.00905 730 ILE B O   
13200 C CB  . ILE B 750 ? 0.48210 0.44178 0.60668 0.02890  0.06595  -0.02287 730 ILE B CB  
13201 C CG1 . ILE B 750 ? 0.56774 0.51922 0.70090 0.02256  0.05925  -0.02690 730 ILE B CG1 
13202 C CG2 . ILE B 750 ? 0.47675 0.43406 0.58391 0.04103  0.06414  -0.02887 730 ILE B CG2 
13203 C CD1 . ILE B 750 ? 0.68342 0.62304 0.81156 0.02146  0.04785  -0.03276 730 ILE B CD1 
13204 N N   . ASN B 751 ? 0.40684 0.38995 0.53787 0.03106  0.08705  -0.00283 731 ASN B N   
13205 C CA  . ASN B 751 ? 0.45081 0.44245 0.57614 0.03741  0.09591  0.00536  731 ASN B CA  
13206 C C   . ASN B 751 ? 0.51994 0.52336 0.65995 0.03791  0.10721  0.01292  731 ASN B C   
13207 O O   . ASN B 751 ? 0.50831 0.51958 0.64104 0.04730  0.11536  0.01700  731 ASN B O   
13208 C CB  . ASN B 751 ? 0.45907 0.45012 0.58717 0.03208  0.09481  0.01079  731 ASN B CB  
13209 C CG  . ASN B 751 ? 0.54161 0.54117 0.66616 0.03775  0.10465  0.02149  731 ASN B CG  
13210 O OD1 . ASN B 751 ? 0.61772 0.61863 0.72326 0.04899  0.10710  0.02185  731 ASN B OD1 
13211 N ND2 . ASN B 751 ? 0.53224 0.53732 0.67507 0.03077  0.10990  0.03048  731 ASN B ND2 
13212 N N   . ASP B 752 ? 0.53359 0.53903 0.69516 0.02866  0.10748  0.01466  732 ASP B N   
13213 C CA  . ASP B 752 ? 0.46263 0.47889 0.64269 0.02837  0.11637  0.02064  732 ASP B CA  
13214 C C   . ASP B 752 ? 0.42220 0.44066 0.59796 0.03513  0.11806  0.01513  732 ASP B C   
13215 O O   . ASP B 752 ? 0.38886 0.41843 0.57031 0.04059  0.12768  0.02082  732 ASP B O   
13216 C CB  . ASP B 752 ? 0.45489 0.47114 0.65805 0.01836  0.11325  0.02093  732 ASP B CB  
13217 C CG  . ASP B 752 ? 0.53873 0.56589 0.76540 0.01746  0.12072  0.02668  732 ASP B CG  
13218 O OD1 . ASP B 752 ? 0.56832 0.59870 0.79818 0.02093  0.12236  0.02272  732 ASP B OD1 
13219 O OD2 . ASP B 752 ? 0.58820 0.62053 0.83177 0.01328  0.12430  0.03501  732 ASP B OD2 
13220 N N   . PHE B 753 ? 0.37328 0.38159 0.53994 0.03510  0.10893  0.00464  733 PHE B N   
13221 C CA  . PHE B 753 ? 0.41170 0.42033 0.57470 0.04127  0.10884  -0.00169 733 PHE B CA  
13222 C C   . PHE B 753 ? 0.46318 0.47515 0.60644 0.05402  0.11266  -0.00245 733 PHE B C   
13223 O O   . PHE B 753 ? 0.47922 0.49792 0.62252 0.06120  0.11745  -0.00380 733 PHE B O   
13224 C CB  . PHE B 753 ? 0.48155 0.47690 0.64022 0.03769  0.09751  -0.01152 733 PHE B CB  
13225 C CG  . PHE B 753 ? 0.44659 0.43994 0.60186 0.04348  0.09568  -0.01871 733 PHE B CG  
13226 C CD1 . PHE B 753 ? 0.41620 0.41373 0.58757 0.04101  0.09757  -0.01932 733 PHE B CD1 
13227 C CD2 . PHE B 753 ? 0.50364 0.49001 0.63972 0.05204  0.09061  -0.02589 733 PHE B CD2 
13228 C CE1 . PHE B 753 ? 0.44500 0.44024 0.61287 0.04672  0.09538  -0.02624 733 PHE B CE1 
13229 C CE2 . PHE B 753 ? 0.48849 0.47215 0.62137 0.05778  0.08803  -0.03299 733 PHE B CE2 
13230 C CZ  . PHE B 753 ? 0.44971 0.43791 0.59824 0.05494  0.09081  -0.03284 733 PHE B CZ  
13231 N N   . CYS B 754 ? 0.48138 0.48937 0.60731 0.05819  0.11033  -0.00203 734 CYS B N   
13232 C CA  . CYS B 754 ? 0.51045 0.52000 0.61362 0.07251  0.11158  -0.00466 734 CYS B CA  
13233 C C   . CYS B 754 ? 0.51659 0.53791 0.61446 0.07930  0.12298  0.00693  734 CYS B C   
13234 O O   . CYS B 754 ? 0.51698 0.54071 0.59325 0.09327  0.12462  0.00557  734 CYS B O   
13235 C CB  . CYS B 754 ? 0.53935 0.53384 0.62410 0.07503  0.09781  -0.01528 734 CYS B CB  
13236 S SG  . CYS B 754 ? 0.59043 0.57027 0.67956 0.06927  0.08459  -0.02768 734 CYS B SG  
13237 N N   . GLY B 755 ? 0.50081 0.52925 0.61746 0.07080  0.13049  0.01834  735 GLY B N   
13238 C CA  . GLY B 755 ? 0.50209 0.54150 0.61601 0.07664  0.14210  0.03152  735 GLY B CA  
13239 C C   . GLY B 755 ? 0.56071 0.59410 0.64905 0.08468  0.13792  0.03035  735 GLY B C   
13240 O O   . GLY B 755 ? 0.58262 0.62406 0.65464 0.09811  0.14592  0.03633  735 GLY B O   
13241 N N   . LEU B 756 ? 0.56327 0.58333 0.64780 0.07764  0.12552  0.02284  736 LEU B N   
13242 C CA  . LEU B 756 ? 0.51015 0.52355 0.57218 0.08486  0.11939  0.02007  736 LEU B CA  
13243 C C   . LEU B 756 ? 0.56607 0.58388 0.63157 0.08234  0.12593  0.03273  736 LEU B C   
13244 O O   . LEU B 756 ? 0.63248 0.64680 0.67799 0.09056  0.12278  0.03227  736 LEU B O   
13245 C CB  . LEU B 756 ? 0.46441 0.46240 0.52353 0.07841  0.10302  0.00679  736 LEU B CB  
13246 C CG  . LEU B 756 ? 0.53690 0.52782 0.59129 0.08153  0.09465  -0.00596 736 LEU B CG  
13247 C CD1 . LEU B 756 ? 0.54779 0.52416 0.60475 0.07325  0.07954  -0.01619 736 LEU B CD1 
13248 C CD2 . LEU B 756 ? 0.54987 0.54259 0.57949 0.09999  0.09463  -0.01101 736 LEU B CD2 
13249 N N   . ALA B 757 ? 0.55859 0.58320 0.64931 0.07176  0.13380  0.04333  737 ALA B N   
13250 C CA  . ALA B 757 ? 0.55958 0.58914 0.65718 0.06949  0.14126  0.05723  737 ALA B CA  
13251 C C   . ALA B 757 ? 0.60369 0.62258 0.69416 0.06494  0.13099  0.05348  737 ALA B C   
13252 O O   . ALA B 757 ? 0.68112 0.70147 0.76454 0.06868  0.13480  0.06232  737 ALA B O   
13253 C CB  . ALA B 757 ? 0.57849 0.61889 0.66101 0.08428  0.15409  0.06873  737 ALA B CB  
13254 N N   . TRP B 758 ? 0.55149 0.56015 0.64439 0.05717  0.11828  0.04115  738 TRP B N   
13255 C CA  . TRP B 758 ? 0.49355 0.49383 0.58439 0.05153  0.10883  0.03792  738 TRP B CA  
13256 C C   . TRP B 758 ? 0.49008 0.49312 0.60423 0.04002  0.11185  0.04654  738 TRP B C   
13257 O O   . TRP B 758 ? 0.52599 0.53321 0.66152 0.03259  0.11525  0.04879  738 TRP B O   
13258 C CB  . TRP B 758 ? 0.54252 0.53264 0.63219 0.04648  0.09539  0.02378  738 TRP B CB  
13259 C CG  . TRP B 758 ? 0.62388 0.60856 0.69269 0.05719  0.08891  0.01342  738 TRP B CG  
13260 C CD1 . TRP B 758 ? 0.66133 0.64831 0.70776 0.07233  0.09178  0.01383  738 TRP B CD1 
13261 C CD2 . TRP B 758 ? 0.60480 0.58045 0.67357 0.05451  0.07768  0.00095  738 TRP B CD2 
13262 N NE1 . TRP B 758 ? 0.68330 0.66267 0.71573 0.07961  0.08168  0.00081  738 TRP B NE1 
13263 C CE2 . TRP B 758 ? 0.59888 0.57077 0.64601 0.06812  0.07288  -0.00683 738 TRP B CE2 
13264 C CE3 . TRP B 758 ? 0.57335 0.54384 0.65839 0.04269  0.07124  -0.00382 738 TRP B CE3 
13265 C CZ2 . TRP B 758 ? 0.57004 0.53200 0.61375 0.06913  0.06091  -0.01951 738 TRP B CZ2 
13266 C CZ3 . TRP B 758 ? 0.54546 0.50689 0.62677 0.04347  0.06096  -0.01467 738 TRP B CZ3 
13267 C CH2 . TRP B 758 ? 0.51026 0.46694 0.57228 0.05603  0.05540  -0.02256 738 TRP B CH2 
13268 N N   . ASP B 759 ? 0.51819 0.51844 0.62824 0.03937  0.10950  0.05052  739 ASP B N   
13269 C CA  . ASP B 759 ? 0.56181 0.56223 0.69270 0.02868  0.10870  0.05576  739 ASP B CA  
13270 C C   . ASP B 759 ? 0.49437 0.48733 0.62869 0.02079  0.09625  0.04477  739 ASP B C   
13271 O O   . ASP B 759 ? 0.51817 0.50571 0.64054 0.02290  0.08877  0.03454  739 ASP B O   
13272 C CB  . ASP B 759 ? 0.62946 0.63124 0.75608 0.03224  0.11338  0.06718  739 ASP B CB  
13273 C CG  . ASP B 759 ? 0.73671 0.73197 0.83823 0.03988  0.10630  0.06214  739 ASP B CG  
13274 O OD1 . ASP B 759 ? 0.79055 0.77967 0.88206 0.04039  0.09620  0.04932  739 ASP B OD1 
13275 O OD2 . ASP B 759 ? 0.78176 0.77787 0.87456 0.04570  0.11052  0.07138  739 ASP B OD2 
13276 N N   . LYS B 760 ? 0.48475 0.47780 0.63673 0.01208  0.09382  0.04718  740 LYS B N   
13277 C CA  . LYS B 760 ? 0.48856 0.47706 0.64559 0.00516  0.08362  0.03822  740 LYS B CA  
13278 C C   . LYS B 760 ? 0.52463 0.50741 0.66495 0.00825  0.07566  0.03275  740 LYS B C   
13279 O O   . LYS B 760 ? 0.59319 0.57213 0.73214 0.00548  0.06765  0.02390  740 LYS B O   
13280 C CB  . LYS B 760 ? 0.47474 0.46540 0.65247 -0.00240 0.08248  0.04177  740 LYS B CB  
13281 C CG  . LYS B 760 ? 0.42156 0.41681 0.61890 -0.00617 0.08651  0.04333  740 LYS B CG  
13282 C CD  . LYS B 760 ? 0.40744 0.40351 0.62411 -0.01245 0.08172  0.04293  740 LYS B CD  
13283 C CE  . LYS B 760 ? 0.37005 0.36982 0.60528 -0.01507 0.08309  0.04148  740 LYS B CE  
13284 N NZ  . LYS B 760 ? 0.34643 0.34656 0.59845 -0.01915 0.07635  0.03861  740 LYS B NZ  
13285 N N   . ASN B 761 ? 0.55103 0.53329 0.67950 0.01435  0.07759  0.03831  741 ASN B N   
13286 C CA  . ASN B 761 ? 0.60558 0.58239 0.71762 0.01883  0.06916  0.03228  741 ASN B CA  
13287 C C   . ASN B 761 ? 0.50999 0.48289 0.60652 0.02548  0.06478  0.02318  741 ASN B C   
13288 O O   . ASN B 761 ? 0.52152 0.48931 0.61564 0.02399  0.05442  0.01368  741 ASN B O   
13289 C CB  . ASN B 761 ? 0.72598 0.70291 0.82624 0.02606  0.07274  0.04064  741 ASN B CB  
13290 C CG  . ASN B 761 ? 0.86987 0.84580 0.97981 0.02031  0.06856  0.04327  741 ASN B CG  
13291 O OD1 . ASN B 761 ? 0.85450 0.83207 0.98344 0.01104  0.06649  0.04225  741 ASN B OD1 
13292 N ND2 . ASN B 761 ? 0.98080 0.95404 1.07659 0.02705  0.06684  0.04627  741 ASN B ND2 
13293 N N   . GLU B 762 ? 0.52868 0.50421 0.61606 0.03319  0.07219  0.02594  742 GLU B N   
13294 C CA  . GLU B 762 ? 0.59089 0.56228 0.66404 0.04046  0.06715  0.01632  742 GLU B CA  
13295 C C   . GLU B 762 ? 0.54931 0.51773 0.63595 0.03180  0.06154  0.00840  742 GLU B C   
13296 O O   . GLU B 762 ? 0.56741 0.52925 0.64770 0.03392  0.05202  -0.00162 742 GLU B O   
13297 C CB  . GLU B 762 ? 0.71923 0.69579 0.78020 0.05144  0.07714  0.02136  742 GLU B CB  
13298 C CG  . GLU B 762 ? 0.89764 0.86993 0.94402 0.06016  0.07145  0.01050  742 GLU B CG  
13299 C CD  . GLU B 762 ? 1.11922 1.09513 1.14184 0.07725  0.07717  0.01319  742 GLU B CD  
13300 O OE1 . GLU B 762 ? 1.18014 1.14988 1.18343 0.08814  0.06773  0.00282  742 GLU B OE1 
13301 O OE2 . GLU B 762 ? 1.19550 1.18076 1.21944 0.08048  0.09085  0.02583  742 GLU B OE2 
13302 N N   . ILE B 763 ? 0.46528 0.43801 0.57110 0.02259  0.06662  0.01274  743 ILE B N   
13303 C CA  . ILE B 763 ? 0.45088 0.42100 0.56859 0.01513  0.06180  0.00643  743 ILE B CA  
13304 C C   . ILE B 763 ? 0.46130 0.42680 0.58326 0.00945  0.05148  0.00088  743 ILE B C   
13305 O O   . ILE B 763 ? 0.49374 0.45395 0.61670 0.00785  0.04423  -0.00636 743 ILE B O   
13306 C CB  . ILE B 763 ? 0.40595 0.38201 0.54232 0.00815  0.06860  0.01188  743 ILE B CB  
13307 C CG1 . ILE B 763 ? 0.46222 0.44315 0.59741 0.01347  0.07789  0.01590  743 ILE B CG1 
13308 C CG2 . ILE B 763 ? 0.38984 0.36349 0.53765 0.00089  0.06335  0.00646  743 ILE B CG2 
13309 C CD1 . ILE B 763 ? 0.48525 0.47218 0.64059 0.00755  0.08367  0.02071  743 ILE B CD1 
13310 N N   . CYS B 764 ? 0.45625 0.42384 0.58183 0.00662  0.05051  0.00456  744 CYS B N   
13311 C CA  . CYS B 764 ? 0.47044 0.43559 0.60136 0.00169  0.04127  -0.00014 744 CYS B CA  
13312 C C   . CYS B 764 ? 0.55743 0.51591 0.67520 0.00785  0.03205  -0.00791 744 CYS B C   
13313 O O   . CYS B 764 ? 0.62901 0.58399 0.75376 0.00387  0.02339  -0.01405 744 CYS B O   
13314 C CB  . CYS B 764 ? 0.48756 0.45680 0.62444 -0.00138 0.04213  0.00513  744 CYS B CB  
13315 S SG  . CYS B 764 ? 0.49542 0.47149 0.65075 -0.00815 0.04932  0.01197  744 CYS B SG  
13316 N N   . GLN B 765 ? 0.57532 0.53219 0.67482 0.01831  0.03344  -0.00760 745 GLN B N   
13317 C CA  . GLN B 765 ? 0.60083 0.55081 0.68629 0.02651  0.02312  -0.01667 745 GLN B CA  
13318 C C   . GLN B 765 ? 0.60001 0.54434 0.68558 0.02783  0.01790  -0.02472 745 GLN B C   
13319 O O   . GLN B 765 ? 0.70090 0.63867 0.78919 0.02754  0.00589  -0.03360 745 GLN B O   
13320 C CB  . GLN B 765 ? 0.66190 0.61222 0.72505 0.03982  0.02664  -0.01399 745 GLN B CB  
13321 C CG  . GLN B 765 ? 0.67089 0.62414 0.73202 0.03997  0.02876  -0.00722 745 GLN B CG  
13322 C CD  . GLN B 765 ? 0.77362 0.72343 0.84029 0.03627  0.01657  -0.01405 745 GLN B CD  
13323 O OE1 . GLN B 765 ? 0.80113 0.75432 0.88413 0.02628  0.01654  -0.01109 745 GLN B OE1 
13324 N NE2 . GLN B 765 ? 0.76089 0.70444 0.81459 0.04516  0.00554  -0.02377 745 GLN B NE2 
13325 N N   . ARG B 766 ? 0.50400 0.45060 0.58837 0.02928  0.02616  -0.02181 746 ARG B N   
13326 C CA  . ARG B 766 ? 0.57045 0.51144 0.65658 0.02978  0.02147  -0.02893 746 ARG B CA  
13327 C C   . ARG B 766 ? 0.55968 0.49839 0.66656 0.01747  0.01637  -0.03044 746 ARG B C   
13328 O O   . ARG B 766 ? 0.58971 0.52099 0.70029 0.01704  0.00761  -0.03763 746 ARG B O   
13329 C CB  . ARG B 766 ? 0.59517 0.54060 0.67785 0.03322  0.03223  -0.02471 746 ARG B CB  
13330 C CG  . ARG B 766 ? 0.62605 0.57547 0.68868 0.04661  0.03895  -0.02173 746 ARG B CG  
13331 C CD  . ARG B 766 ? 0.65618 0.59887 0.69997 0.05991  0.03047  -0.03216 746 ARG B CD  
13332 N NE  . ARG B 766 ? 0.72848 0.67713 0.75186 0.07439  0.03883  -0.02801 746 ARG B NE  
13333 C CZ  . ARG B 766 ? 0.76948 0.71549 0.77358 0.08922  0.03504  -0.03551 746 ARG B CZ  
13334 N NH1 . ARG B 766 ? 0.81301 0.74892 0.81698 0.09081  0.02164  -0.04844 746 ARG B NH1 
13335 N NH2 . ARG B 766 ? 0.71908 0.67276 0.70452 0.10312  0.04459  -0.02970 746 ARG B NH2 
13336 N N   . THR B 767 ? 0.54137 0.48646 0.66222 0.00817  0.02157  -0.02340 747 THR B N   
13337 C CA  . THR B 767 ? 0.45888 0.40365 0.59820 -0.00200 0.01756  -0.02354 747 THR B CA  
13338 C C   . THR B 767 ? 0.46688 0.40719 0.61065 -0.00334 0.00576  -0.02923 747 THR B C   
13339 O O   . THR B 767 ? 0.44089 0.37684 0.59697 -0.00821 -0.00092 -0.03235 747 THR B O   
13340 C CB  . THR B 767 ? 0.39839 0.35189 0.54927 -0.00904 0.02504  -0.01562 747 THR B CB  
13341 O OG1 . THR B 767 ? 0.42522 0.38247 0.57531 -0.00795 0.03451  -0.01124 747 THR B OG1 
13342 C CG2 . THR B 767 ? 0.41445 0.36938 0.58256 -0.01763 0.02209  -0.01476 747 THR B CG2 
13343 N N   . LEU B 768 ? 0.50862 0.45006 0.64413 0.00089  0.00293  -0.03013 748 LEU B N   
13344 C CA  . LEU B 768 ? 0.59174 0.52881 0.73115 0.00117  -0.00966 -0.03700 748 LEU B CA  
13345 C C   . LEU B 768 ? 0.56997 0.49670 0.70449 0.00718  -0.02021 -0.04691 748 LEU B C   
13346 O O   . LEU B 768 ? 0.59727 0.51923 0.74688 0.00252  -0.03054 -0.05182 748 LEU B O   
13347 C CB  . LEU B 768 ? 0.65257 0.59159 0.77956 0.00745  -0.01111 -0.03712 748 LEU B CB  
13348 C CG  . LEU B 768 ? 0.70777 0.65472 0.84531 0.00063  -0.00808 -0.03104 748 LEU B CG  
13349 C CD1 . LEU B 768 ? 0.72523 0.67196 0.84820 0.00845  -0.01080 -0.03194 748 LEU B CD1 
13350 C CD2 . LEU B 768 ? 0.69513 0.64391 0.85468 -0.00857 -0.01501 -0.03283 748 LEU B CD2 
13351 N N   . VAL B 769 ? 0.55394 0.47744 0.66866 0.01800  -0.01793 -0.04975 749 VAL B N   
13352 C CA  . VAL B 769 ? 0.57688 0.49021 0.68472 0.02592  -0.02875 -0.06043 749 VAL B CA  
13353 C C   . VAL B 769 ? 0.57272 0.48155 0.69773 0.01776  -0.03070 -0.06098 749 VAL B C   
13354 O O   . VAL B 769 ? 0.55245 0.45214 0.68646 0.01752  -0.04374 -0.06906 749 VAL B O   
13355 C CB  . VAL B 769 ? 0.56617 0.47942 0.64804 0.04049  -0.02378 -0.06209 749 VAL B CB  
13356 C CG1 . VAL B 769 ? 0.53840 0.44135 0.61275 0.04975  -0.03510 -0.07390 749 VAL B CG1 
13357 C CG2 . VAL B 769 ? 0.61738 0.53373 0.68138 0.05011  -0.02326 -0.06140 749 VAL B CG2 
13358 N N   . LEU B 770 ? 0.55957 0.47424 0.69014 0.01143  -0.01845 -0.05242 750 LEU B N   
13359 C CA  . LEU B 770 ? 0.56852 0.47940 0.71402 0.00424  -0.01890 -0.05140 750 LEU B CA  
13360 C C   . LEU B 770 ? 0.59067 0.50017 0.75944 -0.00620 -0.02615 -0.05025 750 LEU B C   
13361 O O   . LEU B 770 ? 0.61847 0.51946 0.79919 -0.00882 -0.03491 -0.05411 750 LEU B O   
13362 C CB  . LEU B 770 ? 0.57584 0.49472 0.72292 0.00007  -0.00457 -0.04229 750 LEU B CB  
13363 C CG  . LEU B 770 ? 0.51603 0.43279 0.67566 -0.00626 -0.00210 -0.03933 750 LEU B CG  
13364 C CD1 . LEU B 770 ? 0.41677 0.33935 0.56925 -0.00385 0.00975  -0.03492 750 LEU B CD1 
13365 C CD2 . LEU B 770 ? 0.48163 0.40268 0.66140 -0.01725 -0.00123 -0.03258 750 LEU B CD2 
13366 N N   . GLU B 771 ? 0.59192 0.51020 0.76877 -0.01214 -0.02240 -0.04430 751 GLU B N   
13367 C CA  . GLU B 771 ? 0.59194 0.51186 0.79221 -0.02175 -0.02750 -0.04163 751 GLU B CA  
13368 C C   . GLU B 771 ? 0.58699 0.49872 0.79372 -0.01953 -0.04340 -0.05105 751 GLU B C   
13369 O O   . GLU B 771 ? 0.52622 0.43552 0.75579 -0.02693 -0.05033 -0.05040 751 GLU B O   
13370 C CB  . GLU B 771 ? 0.55416 0.48644 0.75981 -0.02680 -0.01989 -0.03390 751 GLU B CB  
13371 C CG  . GLU B 771 ? 0.61986 0.55986 0.82488 -0.02981 -0.00652 -0.02520 751 GLU B CG  
13372 C CD  . GLU B 771 ? 0.70963 0.66135 0.92285 -0.03455 -0.00092 -0.01839 751 GLU B CD  
13373 O OE1 . GLU B 771 ? 0.80108 0.75563 1.01284 -0.03336 -0.00479 -0.02031 751 GLU B OE1 
13374 O OE2 . GLU B 771 ? 0.72481 0.68284 0.94511 -0.03838 0.00679  -0.01164 751 GLU B OE2 
13375 N N   . GLN B 772 ? 0.59923 0.50675 0.78705 -0.00880 -0.04965 -0.05964 752 GLN B N   
13376 C CA  . GLN B 772 ? 0.60525 0.50308 0.79751 -0.00423 -0.06705 -0.07115 752 GLN B CA  
13377 C C   . GLN B 772 ? 0.58731 0.47281 0.78318 -0.00181 -0.07570 -0.07792 752 GLN B C   
13378 O O   . GLN B 772 ? 0.57148 0.44882 0.78580 -0.00428 -0.09020 -0.08433 752 GLN B O   
13379 C CB  . GLN B 772 ? 0.68960 0.58620 0.85731 0.00909  -0.07150 -0.07880 752 GLN B CB  
13380 C CG  . GLN B 772 ? 0.83499 0.73923 1.00631 0.00685  -0.07200 -0.07656 752 GLN B CG  
13381 C CD  . GLN B 772 ? 0.93779 0.84650 1.08194 0.01692  -0.06437 -0.07478 752 GLN B CD  
13382 O OE1 . GLN B 772 ? 1.00089 0.90744 1.12350 0.02652  -0.05915 -0.07553 752 GLN B OE1 
13383 N NE2 . GLN B 772 ? 0.94812 0.86363 1.09411 0.01491  -0.06318 -0.07152 752 GLN B NE2 
13384 N N   . LEU B 773 ? 0.58309 0.46702 0.76350 0.00297  -0.06764 -0.07671 753 LEU B N   
13385 C CA  . LEU B 773 ? 0.56726 0.43954 0.75128 0.00512  -0.07521 -0.08260 753 LEU B CA  
13386 C C   . LEU B 773 ? 0.56904 0.43956 0.78241 -0.00860 -0.07564 -0.07538 753 LEU B C   
13387 O O   . LEU B 773 ? 0.60437 0.46325 0.83213 -0.00970 -0.08829 -0.08106 753 LEU B O   
13388 C CB  . LEU B 773 ? 0.58806 0.46137 0.75045 0.01272  -0.06476 -0.08159 753 LEU B CB  
13389 C CG  . LEU B 773 ? 0.62314 0.49421 0.75678 0.02965  -0.06759 -0.09085 753 LEU B CG  
13390 C CD1 . LEU B 773 ? 0.62685 0.50204 0.74440 0.03505  -0.05472 -0.08711 753 LEU B CD1 
13391 C CD2 . LEU B 773 ? 0.64075 0.49777 0.77370 0.03866  -0.08747 -0.10583 753 LEU B CD2 
13392 N N   . LEU B 774 ? 0.57510 0.45698 0.79774 -0.01832 -0.06213 -0.06259 754 LEU B N   
13393 C CA  . LEU B 774 ? 0.55368 0.43635 0.80204 -0.03009 -0.05982 -0.05331 754 LEU B CA  
13394 C C   . LEU B 774 ? 0.54287 0.42891 0.81710 -0.03841 -0.06676 -0.05071 754 LEU B C   
13395 O O   . LEU B 774 ? 0.52239 0.41085 0.82036 -0.04816 -0.06423 -0.04129 754 LEU B O   
13396 C CB  . LEU B 774 ? 0.48809 0.38209 0.73282 -0.03444 -0.04232 -0.04129 754 LEU B CB  
13397 C CG  . LEU B 774 ? 0.44435 0.33682 0.66781 -0.02741 -0.03446 -0.04260 754 LEU B CG  
13398 C CD1 . LEU B 774 ? 0.45852 0.36142 0.68289 -0.03199 -0.01959 -0.03159 754 LEU B CD1 
13399 C CD2 . LEU B 774 ? 0.41246 0.29104 0.63640 -0.02400 -0.04289 -0.04894 754 LEU B CD2 
13400 N N   . THR B 775 ? 0.62391 0.51088 0.89429 -0.03416 -0.07505 -0.05831 755 THR B N   
13401 C CA  . THR B 775 ? 0.69840 0.58928 0.99390 -0.04107 -0.08295 -0.05742 755 THR B CA  
13402 C C   . THR B 775 ? 0.66697 0.57337 0.97709 -0.05110 -0.06942 -0.04282 755 THR B C   
13403 O O   . THR B 775 ? 0.63760 0.54769 0.97678 -0.06023 -0.07159 -0.03621 755 THR B O   
13404 C CB  . THR B 775 ? 0.75939 0.63822 1.08159 -0.04510 -0.09866 -0.06205 755 THR B CB  
13405 O OG1 . THR B 775 ? 0.84393 0.72297 1.18434 -0.05427 -0.09132 -0.05025 755 THR B OG1 
13406 C CG2 . THR B 775 ? 0.74696 0.60977 1.05288 -0.03344 -0.11245 -0.07734 755 THR B CG2 
13407 N N   . THR B 776 ? 0.79049 0.70658 1.08133 -0.04877 -0.05554 -0.03755 756 THR B N   
13408 C CA  . THR B 776 ? 0.98013 0.91138 1.28182 -0.05575 -0.04401 -0.02562 756 THR B CA  
13409 C C   . THR B 776 ? 1.26217 1.20158 1.57265 -0.05707 -0.04877 -0.02725 756 THR B C   
13410 O O   . THR B 776 ? 1.26135 1.21162 1.59332 -0.06433 -0.04544 -0.01891 756 THR B O   
13411 C CB  . THR B 776 ? 0.91327 0.85124 1.19366 -0.05229 -0.02975 -0.02080 756 THR B CB  
13412 O OG1 . THR B 776 ? 0.92139 0.86156 1.18243 -0.04565 -0.02980 -0.02622 756 THR B OG1 
13413 C CG2 . THR B 776 ? 0.85992 0.78883 1.12783 -0.04865 -0.02687 -0.02227 756 THR B CG2 
13414 N N   . GLY B 777 ? 1.54753 1.48254 1.84115 -0.04922 -0.05624 -0.03755 757 GLY B N   
13415 C CA  . GLY B 777 ? 1.56454 1.50591 1.86504 -0.04926 -0.06233 -0.04052 757 GLY B CA  
13416 C C   . GLY B 777 ? 1.52473 1.48018 1.81916 -0.05026 -0.05092 -0.03317 757 GLY B C   
13417 O O   . GLY B 777 ? 1.51215 1.47611 1.81985 -0.05300 -0.05399 -0.03241 757 GLY B O   
13418 N N   . GLY B 778 ? 1.31171 1.26988 1.58779 -0.04777 -0.03867 -0.02827 758 GLY B N   
13419 C CA  . GLY B 778 ? 1.13118 1.10145 1.40217 -0.04811 -0.02890 -0.02194 758 GLY B CA  
13420 C C   . GLY B 778 ? 0.93783 0.90630 1.18634 -0.04018 -0.02978 -0.02697 758 GLY B C   
13421 O O   . GLY B 778 ? 0.89947 0.85843 1.13490 -0.03342 -0.03776 -0.03531 758 GLY B O   
13422 N N   . GLY B 779 ? 0.76080 0.73858 1.00472 -0.04018 -0.02158 -0.02149 759 GLY B N   
13423 C CA  . GLY B 779 ? 0.58577 0.56265 0.81038 -0.03345 -0.02058 -0.02348 759 GLY B CA  
13424 C C   . GLY B 779 ? 0.53465 0.50795 0.74170 -0.02939 -0.01173 -0.02078 759 GLY B C   
13425 O O   . GLY B 779 ? 0.59174 0.56035 0.79727 -0.02979 -0.00886 -0.02048 759 GLY B O   
13426 N N   . TRP B 780 ? 0.41969 0.39539 0.61493 -0.02545 -0.00753 -0.01843 760 TRP B N   
13427 C CA  . TRP B 780 ? 0.43905 0.41249 0.62043 -0.02160 0.00094  -0.01488 760 TRP B CA  
13428 C C   . TRP B 780 ? 0.41653 0.39785 0.60376 -0.02464 0.00907  -0.00811 760 TRP B C   
13429 O O   . TRP B 780 ? 0.39711 0.37745 0.57726 -0.02234 0.01594  -0.00459 760 TRP B O   
13430 C CB  . TRP B 780 ? 0.41304 0.38111 0.57501 -0.01288 -0.00075 -0.01686 760 TRP B CB  
13431 C CG  . TRP B 780 ? 0.44342 0.41301 0.60442 -0.01083 -0.00762 -0.01918 760 TRP B CG  
13432 C CD1 . TRP B 780 ? 0.45843 0.42327 0.61510 -0.00637 -0.01836 -0.02677 760 TRP B CD1 
13433 C CD2 . TRP B 780 ? 0.44390 0.41987 0.60874 -0.01240 -0.00538 -0.01477 760 TRP B CD2 
13434 N NE1 . TRP B 780 ? 0.41678 0.38504 0.57398 -0.00520 -0.02240 -0.02705 760 TRP B NE1 
13435 C CE2 . TRP B 780 ? 0.43380 0.40881 0.59576 -0.00893 -0.01441 -0.01957 760 TRP B CE2 
13436 C CE3 . TRP B 780 ? 0.36680 0.34874 0.53766 -0.01567 0.00219  -0.00812 760 TRP B CE3 
13437 C CZ2 . TRP B 780 ? 0.46713 0.44705 0.63137 -0.00887 -0.01539 -0.01740 760 TRP B CZ2 
13438 C CZ3 . TRP B 780 ? 0.41693 0.40326 0.59043 -0.01541 0.00057  -0.00636 760 TRP B CZ3 
13439 C CH2 . TRP B 780 ? 0.44867 0.43403 0.61852 -0.01216 -0.00779 -0.01070 760 TRP B CH2 
13440 N N   . GLN B 781 ? 0.44364 0.43321 0.64465 -0.02909 0.00806  -0.00642 761 GLN B N   
13441 C CA  . GLN B 781 ? 0.41097 0.40770 0.61589 -0.02966 0.01325  -0.00183 761 GLN B CA  
13442 C C   . GLN B 781 ? 0.34194 0.34013 0.55008 -0.03097 0.02037  0.00142  761 GLN B C   
13443 O O   . GLN B 781 ? 0.34560 0.34477 0.55180 -0.02918 0.02464  0.00407  761 GLN B O   
13444 C CB  . GLN B 781 ? 0.42238 0.42877 0.64028 -0.03236 0.01007  -0.00152 761 GLN B CB  
13445 C CG  . GLN B 781 ? 0.52655 0.54149 0.75106 -0.03248 0.01480  0.00218  761 GLN B CG  
13446 C CD  . GLN B 781 ? 0.49439 0.51941 0.73287 -0.03536 0.01571  0.00420  761 GLN B CD  
13447 O OE1 . GLN B 781 ? 0.55202 0.58300 0.79431 -0.03440 0.02035  0.00700  761 GLN B OE1 
13448 N NE2 . GLN B 781 ? 0.45731 0.48479 0.70426 -0.03823 0.01116  0.00308  761 GLN B NE2 
13449 N N   . ASP B 782 ? 0.29767 0.29548 0.51179 -0.03383 0.02108  0.00124  762 ASP B N   
13450 C CA  . ASP B 782 ? 0.25446 0.25461 0.47228 -0.03444 0.02710  0.00408  762 ASP B CA  
13451 C C   . ASP B 782 ? 0.32721 0.32155 0.53576 -0.03148 0.03143  0.00414  762 ASP B C   
13452 O O   . ASP B 782 ? 0.35271 0.35011 0.56376 -0.03035 0.03559  0.00622  762 ASP B O   
13453 C CB  . ASP B 782 ? 0.25486 0.25452 0.48032 -0.03773 0.02679  0.00470  762 ASP B CB  
13454 C CG  . ASP B 782 ? 0.44963 0.45742 0.68821 -0.04098 0.02416  0.00679  762 ASP B CG  
13455 O OD1 . ASP B 782 ? 0.42097 0.43596 0.66198 -0.04006 0.02297  0.00718  762 ASP B OD1 
13456 O OD2 . ASP B 782 ? 0.42061 0.42780 0.66826 -0.04435 0.02328  0.00850  762 ASP B OD2 
13457 N N   . GLN B 783 ? 0.35443 0.34094 0.55313 -0.02945 0.03013  0.00162  763 GLN B N   
13458 C CA  . GLN B 783 ? 0.36940 0.35213 0.56021 -0.02610 0.03532  0.00250  763 GLN B CA  
13459 C C   . GLN B 783 ? 0.41017 0.39514 0.59877 -0.02375 0.03867  0.00618  763 GLN B C   
13460 O O   . GLN B 783 ? 0.46796 0.45429 0.65955 -0.02299 0.04401  0.00898  763 GLN B O   
13461 C CB  . GLN B 783 ? 0.32620 0.30108 0.50535 -0.02248 0.03291  -0.00131 763 GLN B CB  
13462 C CG  . GLN B 783 ? 0.34712 0.31886 0.51822 -0.01953 0.02647  -0.00442 763 GLN B CG  
13463 C CD  . GLN B 783 ? 0.42711 0.39636 0.60484 -0.02247 0.01797  -0.00927 763 GLN B CD  
13464 O OE1 . GLN B 783 ? 0.42109 0.39537 0.61287 -0.02818 0.01713  -0.00756 763 GLN B OE1 
13465 N NE2 . GLN B 783 ? 0.45307 0.41496 0.62163 -0.01787 0.01139  -0.01520 763 GLN B NE2 
13466 N N   . TYR B 784 ? 0.40036 0.38554 0.58542 -0.02258 0.03517  0.00643  764 TYR B N   
13467 C CA  . TYR B 784 ? 0.39462 0.38119 0.57949 -0.02069 0.03798  0.01102  764 TYR B CA  
13468 C C   . TYR B 784 ? 0.38605 0.37856 0.58463 -0.02337 0.03850  0.01257  764 TYR B C   
13469 O O   . TYR B 784 ? 0.40802 0.40115 0.61178 -0.02261 0.04192  0.01622  764 TYR B O   
13470 C CB  . TYR B 784 ? 0.39206 0.37675 0.56893 -0.01803 0.03342  0.01077  764 TYR B CB  
13471 C CG  . TYR B 784 ? 0.40852 0.38716 0.56902 -0.01216 0.03351  0.01001  764 TYR B CG  
13472 C CD1 . TYR B 784 ? 0.38595 0.36079 0.54013 -0.01072 0.02748  0.00349  764 TYR B CD1 
13473 C CD2 . TYR B 784 ? 0.33000 0.30700 0.48210 -0.00721 0.03943  0.01604  764 TYR B CD2 
13474 C CE1 . TYR B 784 ? 0.35405 0.32328 0.49168 -0.00322 0.02622  0.00132  764 TYR B CE1 
13475 C CE2 . TYR B 784 ? 0.32914 0.30180 0.46383 0.00042  0.04005  0.01560  764 TYR B CE2 
13476 C CZ  . TYR B 784 ? 0.38236 0.35097 0.50870 0.00304  0.03289  0.00739  764 TYR B CZ  
13477 O OH  . TYR B 784 ? 0.43728 0.40146 0.54476 0.01268  0.03216  0.00548  764 TYR B OH  
13478 N N   . GLY B 785 ? 0.39415 0.39148 0.59969 -0.02578 0.03490  0.00993  765 GLY B N   
13479 C CA  . GLY B 785 ? 0.32653 0.33016 0.54289 -0.02599 0.03467  0.01033  765 GLY B CA  
13480 C C   . GLY B 785 ? 0.37410 0.37805 0.59560 -0.02554 0.03873  0.01068  765 GLY B C   
13481 O O   . GLY B 785 ? 0.37098 0.37742 0.60057 -0.02402 0.03848  0.01105  765 GLY B O   
13482 N N   . GLY B 786 ? 0.34995 0.35091 0.56759 -0.02635 0.04145  0.00986  766 GLY B N   
13483 C CA  . GLY B 786 ? 0.23789 0.23914 0.45998 -0.02545 0.04485  0.00955  766 GLY B CA  
13484 C C   . GLY B 786 ? 0.32226 0.32004 0.54395 -0.02423 0.04915  0.01157  766 GLY B C   
13485 O O   . GLY B 786 ? 0.35540 0.35510 0.58619 -0.02316 0.05057  0.01175  766 GLY B O   
13486 N N   . VAL B 787 ? 0.30994 0.30327 0.52174 -0.02355 0.05110  0.01305  767 VAL B N   
13487 C CA  . VAL B 787 ? 0.33559 0.32735 0.54633 -0.02145 0.05680  0.01627  767 VAL B CA  
13488 C C   . VAL B 787 ? 0.36543 0.35904 0.58453 -0.02118 0.05833  0.02151  767 VAL B C   
13489 O O   . VAL B 787 ? 0.32899 0.32429 0.55819 -0.02084 0.06235  0.02462  767 VAL B O   
13490 C CB  . VAL B 787 ? 0.38737 0.37457 0.58272 -0.01857 0.05825  0.01604  767 VAL B CB  
13491 C CG1 . VAL B 787 ? 0.45578 0.44354 0.64907 -0.01495 0.06545  0.02111  767 VAL B CG1 
13492 C CG2 . VAL B 787 ? 0.33661 0.32076 0.52731 -0.01891 0.05615  0.01081  767 VAL B CG2 
13493 N N   . LEU B 788 ? 0.34124 0.33441 0.55801 -0.02139 0.05476  0.02277  768 LEU B N   
13494 C CA  . LEU B 788 ? 0.38028 0.37378 0.60528 -0.02116 0.05534  0.02832  768 LEU B CA  
13495 C C   . LEU B 788 ? 0.38533 0.38196 0.62635 -0.02259 0.05042  0.02580  768 LEU B C   
13496 O O   . LEU B 788 ? 0.38459 0.38373 0.62529 -0.02282 0.04534  0.02050  768 LEU B O   
13497 C CB  . LEU B 788 ? 0.44546 0.43632 0.65975 -0.01964 0.05293  0.03042  768 LEU B CB  
13498 C CG  . LEU B 788 ? 0.46234 0.44977 0.65831 -0.01596 0.05570  0.03128  768 LEU B CG  
13499 C CD1 . LEU B 788 ? 0.51635 0.50112 0.70230 -0.01340 0.05201  0.03266  768 LEU B CD1 
13500 C CD2 . LEU B 788 ? 0.39969 0.38732 0.59443 -0.01303 0.06440  0.03777  768 LEU B CD2 
13501 N N   . GLN B 789 ? 0.32305 0.31998 0.57901 -0.02282 0.05175  0.02973  769 GLN B N   
13502 C CA  . GLN B 789 ? 0.35105 0.35006 0.62341 -0.02269 0.04545  0.02617  769 GLN B CA  
13503 C C   . GLN B 789 ? 0.34056 0.33907 0.61282 -0.02199 0.03876  0.02530  769 GLN B C   
13504 O O   . GLN B 789 ? 0.39004 0.38582 0.65316 -0.02214 0.03965  0.02943  769 GLN B O   
13505 C CB  . GLN B 789 ? 0.39456 0.39326 0.68646 -0.02340 0.04740  0.03064  769 GLN B CB  
13506 C CG  . GLN B 789 ? 0.52172 0.51757 0.81693 -0.02444 0.05189  0.04102  769 GLN B CG  
13507 C CD  . GLN B 789 ? 0.66798 0.66118 0.97421 -0.02460 0.04473  0.04238  769 GLN B CD  
13508 O OE1 . GLN B 789 ? 0.71870 0.71276 1.03426 -0.02346 0.03596  0.03504  769 GLN B OE1 
13509 N NE2 . GLN B 789 ? 0.69172 0.68159 0.99599 -0.02488 0.04819  0.05178  769 GLN B NE2 
13510 N N   . GLY B 790 ? 0.28441 0.28581 0.56606 -0.01996 0.03151  0.01928  770 GLY B N   
13511 C CA  . GLY B 790 ? 0.31469 0.31592 0.60011 -0.01822 0.02415  0.01789  770 GLY B CA  
13512 C C   . GLY B 790 ? 0.32595 0.33001 0.59675 -0.01746 0.02222  0.01533  770 GLY B C   
13513 O O   . GLY B 790 ? 0.29329 0.30067 0.55411 -0.01793 0.02479  0.01297  770 GLY B O   
13514 N N   . VAL B 791 ? 0.31678 0.31944 0.58845 -0.01629 0.01707  0.01601  771 VAL B N   
13515 C CA  . VAL B 791 ? 0.32700 0.33300 0.58804 -0.01521 0.01403  0.01348  771 VAL B CA  
13516 C C   . VAL B 791 ? 0.37549 0.37569 0.62684 -0.01673 0.01626  0.01916  771 VAL B C   
13517 O O   . VAL B 791 ? 0.34702 0.34132 0.60325 -0.01686 0.01675  0.02494  771 VAL B O   
13518 C CB  . VAL B 791 ? 0.34152 0.35163 0.60995 -0.01070 0.00516  0.00821  771 VAL B CB  
13519 C CG1 . VAL B 791 ? 0.28986 0.29393 0.57281 -0.00960 0.00036  0.00986  771 VAL B CG1 
13520 C CG2 . VAL B 791 ? 0.34857 0.36142 0.60825 -0.00972 0.00195  0.00716  771 VAL B CG2 
13521 N N   . LYS B 792 ? 0.37429 0.37608 0.61267 -0.01733 0.01732  0.01782  772 LYS B N   
13522 C CA  . LYS B 792 ? 0.35283 0.34897 0.57881 -0.01723 0.01967  0.02208  772 LYS B CA  
13523 C C   . LYS B 792 ? 0.37658 0.37528 0.59437 -0.01612 0.01452  0.01805  772 LYS B C   
13524 O O   . LYS B 792 ? 0.37453 0.38023 0.59467 -0.01694 0.01220  0.01294  772 LYS B O   
13525 C CB  . LYS B 792 ? 0.41927 0.41300 0.63682 -0.01836 0.02671  0.02405  772 LYS B CB  
13526 C CG  . LYS B 792 ? 0.50769 0.50015 0.73384 -0.01942 0.03255  0.02802  772 LYS B CG  
13527 C CD  . LYS B 792 ? 0.50365 0.49863 0.72839 -0.02089 0.03592  0.02444  772 LYS B CD  
13528 C CE  . LYS B 792 ? 0.38026 0.38135 0.61031 -0.02157 0.03146  0.01804  772 LYS B CE  
13529 N NZ  . LYS B 792 ? 0.27591 0.27903 0.51006 -0.02233 0.03470  0.01604  772 LYS B NZ  
13530 N N   . LEU B 793 ? 0.31362 0.30698 0.52256 -0.01382 0.01299  0.02108  773 LEU B N   
13531 C CA  . LEU B 793 ? 0.36480 0.35866 0.56350 -0.01213 0.00848  0.01748  773 LEU B CA  
13532 C C   . LEU B 793 ? 0.37770 0.36607 0.56192 -0.01054 0.01218  0.01902  773 LEU B C   
13533 O O   . LEU B 793 ? 0.40207 0.38455 0.57946 -0.00798 0.01709  0.02556  773 LEU B O   
13534 C CB  . LEU B 793 ? 0.28708 0.27832 0.48393 -0.00876 0.00278  0.01865  773 LEU B CB  
13535 C CG  . LEU B 793 ? 0.29681 0.28661 0.48130 -0.00559 -0.00224 0.01552  773 LEU B CG  
13536 C CD1 . LEU B 793 ? 0.28830 0.28712 0.47848 -0.00765 -0.00698 0.00777  773 LEU B CD1 
13537 C CD2 . LEU B 793 ? 0.30886 0.29417 0.48992 -0.00141 -0.00708 0.01808  773 LEU B CD2 
13538 N N   . LEU B 794 ? 0.40631 0.39696 0.58676 -0.01136 0.00955  0.01323  774 LEU B N   
13539 C CA  . LEU B 794 ? 0.41300 0.39851 0.58011 -0.00877 0.01073  0.01208  774 LEU B CA  
13540 C C   . LEU B 794 ? 0.37413 0.35836 0.53335 -0.00530 0.00251  0.00682  774 LEU B C   
13541 O O   . LEU B 794 ? 0.39331 0.38352 0.56206 -0.00800 -0.00333 0.00190  774 LEU B O   
13542 C CB  . LEU B 794 ? 0.39536 0.38314 0.56733 -0.01261 0.01293  0.00877  774 LEU B CB  
13543 C CG  . LEU B 794 ? 0.42718 0.41814 0.60991 -0.01636 0.01916  0.01166  774 LEU B CG  
13544 C CD1 . LEU B 794 ? 0.36548 0.35956 0.55408 -0.02008 0.01933  0.00778  774 LEU B CD1 
13545 C CD2 . LEU B 794 ? 0.43524 0.42148 0.61256 -0.01411 0.02644  0.01763  774 LEU B CD2 
13546 N N   . GLN B 795 ? 0.36933 0.34657 0.51150 0.00151  0.00204  0.00796  775 GLN B N   
13547 C CA  . GLN B 795 ? 0.43262 0.40765 0.56587 0.00655  -0.00698 0.00219  775 GLN B CA  
13548 C C   . GLN B 795 ? 0.41450 0.38314 0.53078 0.01348  -0.00861 -0.00132 775 GLN B C   
13549 O O   . GLN B 795 ? 0.44162 0.40607 0.54525 0.01845  -0.00156 0.00431  775 GLN B O   
13550 C CB  . GLN B 795 ? 0.45316 0.42540 0.57951 0.01143  -0.00864 0.00658  775 GLN B CB  
13551 C CG  . GLN B 795 ? 0.48298 0.46083 0.62490 0.00665  -0.01021 0.00780  775 GLN B CG  
13552 C CD  . GLN B 795 ? 0.47818 0.45218 0.61290 0.01212  -0.01453 0.01028  775 GLN B CD  
13553 O OE1 . GLN B 795 ? 0.56171 0.53007 0.69045 0.01516  -0.00955 0.01899  775 GLN B OE1 
13554 N NE2 . GLN B 795 ? 0.38543 0.36262 0.52194 0.01349  -0.02380 0.00318  775 GLN B NE2 
13555 N N   . THR B 796 ? 0.39894 0.36729 0.51585 0.01458  -0.01837 -0.01073 776 THR B N   
13556 C CA  . THR B 796 ? 0.46391 0.42526 0.56355 0.02361  -0.02350 -0.01648 776 THR B CA  
13557 C C   . THR B 796 ? 0.47652 0.43550 0.56875 0.03048  -0.03493 -0.02308 776 THR B C   
13558 O O   . THR B 796 ? 0.50290 0.46675 0.60710 0.02644  -0.03958 -0.02446 776 THR B O   
13559 C CB  . THR B 796 ? 0.45871 0.41963 0.56660 0.01996  -0.02713 -0.02366 776 THR B CB  
13560 O OG1 . THR B 796 ? 0.45979 0.42669 0.58935 0.01170  -0.03398 -0.02864 776 THR B OG1 
13561 C CG2 . THR B 796 ? 0.41932 0.38144 0.53098 0.01523  -0.01625 -0.01775 776 THR B CG2 
13562 N N   . GLU B 797 ? 0.62477 0.57655 0.69635 0.04215  -0.03981 -0.02766 777 GLU B N   
13563 C CA  . GLU B 797 ? 0.70939 0.65762 0.77179 0.05091  -0.05265 -0.03624 777 GLU B CA  
13564 C C   . GLU B 797 ? 0.69550 0.64254 0.76826 0.04990  -0.06518 -0.04933 777 GLU B C   
13565 O O   . GLU B 797 ? 0.64564 0.59387 0.73091 0.04280  -0.06310 -0.05061 777 GLU B O   
13566 C CB  . GLU B 797 ? 0.88574 0.82666 0.91735 0.06678  -0.05117 -0.03342 777 GLU B CB  
13567 C CG  . GLU B 797 ? 1.06898 1.01006 1.09203 0.06889  -0.04170 -0.02045 777 GLU B CG  
13568 C CD  . GLU B 797 ? 1.21739 1.15264 1.21077 0.08427  -0.03611 -0.01401 777 GLU B CD  
13569 O OE1 . GLU B 797 ? 1.26719 1.20165 1.25160 0.08814  -0.02967 -0.01223 777 GLU B OE1 
13570 O OE2 . GLU B 797 ? 1.27272 1.20464 1.25132 0.09324  -0.03790 -0.01033 777 GLU B OE2 
13571 N N   . ALA B 798 ? 0.68819 0.63233 0.75688 0.05733  -0.07908 -0.05921 778 ALA B N   
13572 C CA  . ALA B 798 ? 0.64379 0.58516 0.72271 0.05812  -0.09316 -0.07251 778 ALA B CA  
13573 C C   . ALA B 798 ? 0.70460 0.63732 0.76326 0.06892  -0.09441 -0.07693 778 ALA B C   
13574 O O   . ALA B 798 ? 0.69220 0.62099 0.72361 0.08030  -0.08733 -0.07158 778 ALA B O   
13575 C CB  . ALA B 798 ? 0.56487 0.50509 0.64459 0.06480  -0.10897 -0.08291 778 ALA B CB  
13576 N N   . GLY B 799 ? 0.71726 0.64740 0.79034 0.06567  -0.10334 -0.08621 779 GLY B N   
13577 C CA  . GLY B 799 ? 0.72046 0.64208 0.77586 0.07674  -0.10714 -0.09278 779 GLY B CA  
13578 C C   . GLY B 799 ? 0.71644 0.63831 0.78630 0.06702  -0.10139 -0.09072 779 GLY B C   
13579 O O   . GLY B 799 ? 0.70494 0.63398 0.79257 0.05292  -0.09011 -0.08098 779 GLY B O   
13580 N N   . PHE B 800 ? 0.73048 0.64416 0.79186 0.07568  -0.10983 -0.10042 780 PHE B N   
13581 C CA  . PHE B 800 ? 0.80352 0.71596 0.87686 0.06791  -0.10545 -0.09919 780 PHE B CA  
13582 C C   . PHE B 800 ? 0.83173 0.74840 0.89215 0.06641  -0.08568 -0.08573 780 PHE B C   
13583 O O   . PHE B 800 ? 0.92101 0.84103 0.99770 0.05443  -0.07727 -0.07965 780 PHE B O   
13584 C CB  . PHE B 800 ? 0.88794 0.78967 0.95268 0.07980  -0.12022 -0.11363 780 PHE B CB  
13585 C CG  . PHE B 800 ? 0.97882 0.87615 1.06997 0.07538  -0.13986 -0.12639 780 PHE B CG  
13586 C CD1 . PHE B 800 ? 0.99864 0.89578 1.12069 0.06104  -0.14197 -0.12617 780 PHE B CD1 
13587 C CD2 . PHE B 800 ? 1.04001 0.93343 1.12648 0.08583  -0.15645 -0.13818 780 PHE B CD2 
13588 C CE1 . PHE B 800 ? 1.01395 0.90746 1.16439 0.05621  -0.15977 -0.13644 780 PHE B CE1 
13589 C CE2 . PHE B 800 ? 1.04651 0.93629 1.16131 0.08134  -0.17536 -0.15004 780 PHE B CE2 
13590 C CZ  . PHE B 800 ? 1.02909 0.91910 1.17724 0.06602  -0.17677 -0.14865 780 PHE B CZ  
13591 N N   . ALA B 801 ? 0.77671 0.69349 0.80899 0.07883  -0.07817 -0.08055 781 ALA B N   
13592 C CA  . ALA B 801 ? 0.74105 0.66261 0.76334 0.07785  -0.05947 -0.06696 781 ALA B CA  
13593 C C   . ALA B 801 ? 0.74963 0.67941 0.79027 0.06313  -0.04903 -0.05533 781 ALA B C   
13594 O O   . ALA B 801 ? 0.80374 0.73599 0.83966 0.06472  -0.04749 -0.05064 781 ALA B O   
13595 C CB  . ALA B 801 ? 0.72554 0.64574 0.71483 0.09572  -0.05438 -0.06328 781 ALA B CB  
13596 N N   . GLN B 802 ? 0.66046 0.59413 0.72141 0.04981  -0.04251 -0.05109 782 GLN B N   
13597 C CA  . GLN B 802 ? 0.60541 0.54704 0.68482 0.03670  -0.03402 -0.04175 782 GLN B CA  
13598 C C   . GLN B 802 ? 0.65033 0.59537 0.72524 0.03513  -0.01832 -0.03063 782 GLN B C   
13599 O O   . GLN B 802 ? 0.64957 0.59543 0.73328 0.02949  -0.01366 -0.02964 782 GLN B O   
13600 C CB  . GLN B 802 ? 0.54254 0.48708 0.64943 0.02377  -0.03894 -0.04510 782 GLN B CB  
13601 C CG  . GLN B 802 ? 0.50557 0.44975 0.62455 0.02258  -0.05324 -0.05374 782 GLN B CG  
13602 C CD  . GLN B 802 ? 0.49484 0.44520 0.61691 0.02081  -0.05266 -0.04988 782 GLN B CD  
13603 O OE1 . GLN B 802 ? 0.44057 0.39862 0.57454 0.01226  -0.04418 -0.04186 782 GLN B OE1 
13604 N NE2 . GLN B 802 ? 0.48322 0.43001 0.59423 0.02992  -0.06270 -0.05642 782 GLN B NE2 
13605 N N   . SER B 803 ? 0.60831 0.55519 0.67102 0.04015  -0.01058 -0.02202 783 SER B N   
13606 C CA  . SER B 803 ? 0.64344 0.59415 0.70532 0.03854  0.00400  -0.01050 783 SER B CA  
13607 C C   . SER B 803 ? 0.60336 0.55868 0.67616 0.03187  0.00870  -0.00201 783 SER B C   
13608 O O   . SER B 803 ? 0.59109 0.54520 0.65287 0.03815  0.00896  0.00233  783 SER B O   
13609 C CB  . SER B 803 ? 0.73340 0.68196 0.77070 0.05255  0.01000  -0.00635 783 SER B CB  
13610 O OG  . SER B 803 ? 0.84738 0.80051 0.88804 0.05027  0.02389  0.00425  783 SER B OG  
13611 N N   . PRO B 804 ? 0.54390 0.50415 0.63749 0.02034  0.01193  0.00040  784 PRO B N   
13612 C CA  . PRO B 804 ? 0.47816 0.44247 0.58338 0.01473  0.01337  0.00584  784 PRO B CA  
13613 C C   . PRO B 804 ? 0.52931 0.49360 0.62921 0.01811  0.02275  0.01720  784 PRO B C   
13614 O O   . PRO B 804 ? 0.49729 0.46256 0.59696 0.01864  0.03189  0.02322  784 PRO B O   
13615 C CB  . PRO B 804 ? 0.42837 0.39808 0.55450 0.00409  0.01507  0.00513  784 PRO B CB  
13616 C CG  . PRO B 804 ? 0.44292 0.41070 0.56986 0.00310  0.01096  -0.00232 784 PRO B CG  
13617 C CD  . PRO B 804 ? 0.51425 0.47615 0.62141 0.01287  0.01207  -0.00342 784 PRO B CD  
13618 N N   . LEU B 805 ? 0.54494 0.50818 0.64191 0.02051  0.02019  0.02044  785 LEU B N   
13619 C CA  . LEU B 805 ? 0.55118 0.51460 0.65112 0.02072  0.02773  0.03210  785 LEU B CA  
13620 C C   . LEU B 805 ? 0.45713 0.42511 0.58040 0.01052  0.02839  0.03318  785 LEU B C   
13621 O O   . LEU B 805 ? 0.41807 0.38887 0.55078 0.00595  0.02101  0.02641  785 LEU B O   
13622 C CB  . LEU B 805 ? 0.58722 0.54675 0.67542 0.02749  0.02345  0.03468  785 LEU B CB  
13623 C CG  . LEU B 805 ? 0.71439 0.67223 0.80412 0.02919  0.03062  0.04820  785 LEU B CG  
13624 C CD1 . LEU B 805 ? 0.82488 0.78293 0.90669 0.03432  0.04268  0.05855  785 LEU B CD1 
13625 C CD2 . LEU B 805 ? 0.76871 0.72183 0.84511 0.03655  0.02477  0.04935  785 LEU B CD2 
13626 N N   . VAL B 806 ? 0.42943 0.39885 0.56251 0.00785  0.03695  0.04145  786 VAL B N   
13627 C CA  . VAL B 806 ? 0.38524 0.35871 0.53997 -0.00018 0.03728  0.04138  786 VAL B CA  
13628 C C   . VAL B 806 ? 0.44082 0.41267 0.60556 -0.00074 0.03825  0.04974  786 VAL B C   
13629 O O   . VAL B 806 ? 0.45929 0.42856 0.62124 0.00257  0.04525  0.06020  786 VAL B O   
13630 C CB  . VAL B 806 ? 0.45281 0.42891 0.61461 -0.00295 0.04441  0.04257  786 VAL B CB  
13631 C CG1 . VAL B 806 ? 0.40355 0.38360 0.58663 -0.00960 0.04330  0.04115  786 VAL B CG1 
13632 C CG2 . VAL B 806 ? 0.41223 0.38834 0.56379 -0.00180 0.04287  0.03466  786 VAL B CG2 
13633 N N   . ARG B 807 ? 0.42353 0.39721 0.60085 -0.00444 0.03127  0.04560  787 ARG B N   
13634 C CA  . ARG B 807 ? 0.42654 0.39797 0.61682 -0.00536 0.02984  0.05168  787 ARG B CA  
13635 C C   . ARG B 807 ? 0.44988 0.42569 0.66042 -0.01043 0.02679  0.04705  787 ARG B C   
13636 O O   . ARG B 807 ? 0.56249 0.54299 0.77520 -0.01163 0.02059  0.03814  787 ARG B O   
13637 C CB  . ARG B 807 ? 0.36364 0.33223 0.54720 -0.00209 0.02205  0.05003  787 ARG B CB  
13638 C CG  . ARG B 807 ? 0.37644 0.33978 0.53915 0.00486  0.02402  0.05497  787 ARG B CG  
13639 C CD  . ARG B 807 ? 0.49354 0.45406 0.65098 0.00821  0.01523  0.05243  787 ARG B CD  
13640 N NE  . ARG B 807 ? 0.61398 0.56892 0.75010 0.01647  0.01631  0.05704  787 ARG B NE  
13641 C CZ  . ARG B 807 ? 0.71836 0.67339 0.83743 0.02140  0.01187  0.04937  787 ARG B CZ  
13642 N NH1 . ARG B 807 ? 0.75630 0.71682 0.87968 0.01753  0.00670  0.03793  787 ARG B NH1 
13643 N NH2 . ARG B 807 ? 0.79423 0.74382 0.89268 0.03079  0.01225  0.05336  787 ARG B NH2 
13644 N N   . TRP B 808 ? 0.38137 0.35631 0.60722 -0.01261 0.03102  0.05319  788 TRP B N   
13645 C CA  . TRP B 808 ? 0.36894 0.34742 0.61375 -0.01574 0.02702  0.04795  788 TRP B CA  
13646 C C   . TRP B 808 ? 0.39106 0.36802 0.64663 -0.01482 0.01750  0.04544  788 TRP B C   
13647 O O   . TRP B 808 ? 0.36119 0.33245 0.61674 -0.01324 0.01586  0.05172  788 TRP B O   
13648 C CB  . TRP B 808 ? 0.28523 0.26332 0.54532 -0.01806 0.03339  0.05432  788 TRP B CB  
13649 C CG  . TRP B 808 ? 0.31499 0.29679 0.56854 -0.01890 0.04026  0.05241  788 TRP B CG  
13650 C CD1 . TRP B 808 ? 0.29891 0.28521 0.55778 -0.02049 0.03878  0.04455  788 TRP B CD1 
13651 C CD2 . TRP B 808 ? 0.32568 0.30681 0.56500 -0.01695 0.04928  0.05826  788 TRP B CD2 
13652 N NE1 . TRP B 808 ? 0.31903 0.30672 0.56901 -0.02053 0.04599  0.04517  788 TRP B NE1 
13653 C CE2 . TRP B 808 ? 0.35262 0.33745 0.59050 -0.01811 0.05227  0.05302  788 TRP B CE2 
13654 C CE3 . TRP B 808 ? 0.30641 0.28430 0.53290 -0.01304 0.05496  0.06741  788 TRP B CE3 
13655 C CZ2 . TRP B 808 ? 0.31595 0.30118 0.54083 -0.01567 0.05998  0.05572  788 TRP B CZ2 
13656 C CZ3 . TRP B 808 ? 0.43149 0.41066 0.64385 -0.00968 0.06308  0.07022  788 TRP B CZ3 
13657 C CH2 . TRP B 808 ? 0.33268 0.31541 0.54472 -0.01111 0.06517  0.06396  788 TRP B CH2 
13658 N N   . LEU B 809 ? 0.36037 0.34256 0.62412 -0.01477 0.01108  0.03620  789 LEU B N   
13659 C CA  . LEU B 809 ? 0.33242 0.31479 0.60645 -0.01232 0.00092  0.03131  789 LEU B CA  
13660 C C   . LEU B 809 ? 0.31660 0.29830 0.61221 -0.01252 -0.00285 0.02964  789 LEU B C   
13661 O O   . LEU B 809 ? 0.28211 0.26605 0.58330 -0.01441 0.00184  0.02940  789 LEU B O   
13662 C CB  . LEU B 809 ? 0.30844 0.29920 0.57455 -0.00986 -0.00400 0.02146  789 LEU B CB  
13663 C CG  . LEU B 809 ? 0.30338 0.29496 0.55311 -0.00899 -0.00426 0.02115  789 LEU B CG  
13664 C CD1 . LEU B 809 ? 0.33324 0.33502 0.57828 -0.00824 -0.00588 0.01336  789 LEU B CD1 
13665 C CD2 . LEU B 809 ? 0.28426 0.27117 0.53540 -0.00595 -0.01146 0.02233  789 LEU B CD2 
13666 N N   . PRO B 810 ? 0.32774 0.30595 0.63665 -0.01001 -0.01241 0.02770  790 PRO B N   
13667 C CA  . PRO B 810 ? 0.32351 0.30133 0.65392 -0.00869 -0.01909 0.02303  790 PRO B CA  
13668 C C   . PRO B 810 ? 0.37453 0.36170 0.70104 -0.00478 -0.02191 0.01175  790 PRO B C   
13669 O O   . PRO B 810 ? 0.39423 0.38812 0.70709 -0.00153 -0.02359 0.00616  790 PRO B O   
13670 C CB  . PRO B 810 ? 0.29857 0.27039 0.64048 -0.00541 -0.03066 0.02165  790 PRO B CB  
13671 C CG  . PRO B 810 ? 0.37459 0.34798 0.69719 -0.00335 -0.03126 0.02101  790 PRO B CG  
13672 C CD  . PRO B 810 ? 0.33735 0.31123 0.64277 -0.00746 -0.01891 0.02870  790 PRO B CD  
13673 N N   . ASP B 811 ? 0.38751 0.41317 0.50168 -0.03741 0.01862  0.00106  791 ASP B N   
13674 C CA  . ASP B 811 ? 0.43965 0.45875 0.54679 -0.03140 0.01977  -0.00387 791 ASP B CA  
13675 C C   . ASP B 811 ? 0.45441 0.45590 0.55273 -0.03431 0.01694  -0.00722 791 ASP B C   
13676 O O   . ASP B 811 ? 0.48130 0.48115 0.57270 -0.03109 0.01655  -0.01061 791 ASP B O   
13677 C CB  . ASP B 811 ? 0.51795 0.55655 0.62634 -0.02961 0.01751  -0.00406 791 ASP B CB  
13678 C CG  . ASP B 811 ? 0.65595 0.70912 0.76680 -0.03925 0.01189  -0.00139 791 ASP B CG  
13679 O OD1 . ASP B 811 ? 0.73876 0.78075 0.84445 -0.04579 0.00800  -0.00240 791 ASP B OD1 
13680 O OD2 . ASP B 811 ? 0.75518 0.83269 0.87332 -0.04036 0.01092  0.00138  791 ASP B OD2 
13681 N N   . HIS B 812 ? 0.38168 0.36952 0.47943 -0.03941 0.01418  -0.00669 792 HIS B N   
13682 C CA  . HIS B 812 ? 0.41733 0.38753 0.50663 -0.04165 0.00930  -0.01152 792 HIS B CA  
13683 C C   . HIS B 812 ? 0.42697 0.38869 0.50771 -0.03209 0.01347  -0.01804 792 HIS B C   
13684 O O   . HIS B 812 ? 0.44731 0.40616 0.52007 -0.03136 0.01067  -0.02267 792 HIS B O   
13685 C CB  . HIS B 812 ? 0.55537 0.50854 0.64530 -0.04626 0.00495  -0.01018 792 HIS B CB  
13686 C CG  . HIS B 812 ? 0.74644 0.67792 0.82728 -0.04652 -0.00158 -0.01710 792 HIS B CG  
13687 N ND1 . HIS B 812 ? 0.79590 0.72496 0.87321 -0.05419 -0.00942 -0.01901 792 HIS B ND1 
13688 C CD2 . HIS B 812 ? 0.80274 0.71503 0.87728 -0.03913 -0.00225 -0.02376 792 HIS B CD2 
13689 C CE1 . HIS B 812 ? 0.81911 0.72628 0.88786 -0.05136 -0.01514 -0.02708 792 HIS B CE1 
13690 N NE2 . HIS B 812 ? 0.81843 0.71568 0.88513 -0.04150 -0.01085 -0.03032 792 HIS B NE2 
13691 N N   . LEU B 813 ? 0.32244 0.28263 0.40479 -0.02513 0.02011  -0.01815 793 LEU B N   
13692 C CA  . LEU B 813 ? 0.42181 0.37751 0.49664 -0.01737 0.02463  -0.02286 793 LEU B CA  
13693 C C   . LEU B 813 ? 0.41793 0.38338 0.48860 -0.01491 0.02688  -0.02176 793 LEU B C   
13694 O O   . LEU B 813 ? 0.43528 0.39917 0.49805 -0.00996 0.02999  -0.02435 793 LEU B O   
13695 C CB  . LEU B 813 ? 0.40280 0.35804 0.48213 -0.01226 0.03099  -0.02218 793 LEU B CB  
13696 C CG  . LEU B 813 ? 0.42837 0.37282 0.51006 -0.01169 0.02901  -0.02396 793 LEU B CG  
13697 C CD1 . LEU B 813 ? 0.44966 0.39778 0.53569 -0.00568 0.03573  -0.02412 793 LEU B CD1 
13698 C CD2 . LEU B 813 ? 0.36325 0.29293 0.43561 -0.00974 0.02342  -0.03125 793 LEU B CD2 
13699 N N   . PHE B 814 ? 0.42702 0.40366 0.50218 -0.01767 0.02493  -0.01787 794 PHE B N   
13700 C CA  . PHE B 814 ? 0.46208 0.44611 0.53292 -0.01413 0.02560  -0.01651 794 PHE B CA  
13701 C C   . PHE B 814 ? 0.47603 0.46691 0.54293 -0.01708 0.01942  -0.01791 794 PHE B C   
13702 O O   . PHE B 814 ? 0.58566 0.58034 0.64581 -0.01317 0.01901  -0.01773 794 PHE B O   
13703 C CB  . PHE B 814 ? 0.40344 0.39573 0.48212 -0.01151 0.02766  -0.01228 794 PHE B CB  
13704 C CG  . PHE B 814 ? 0.42531 0.41274 0.50924 -0.00942 0.03299  -0.01109 794 PHE B CG  
13705 C CD1 . PHE B 814 ? 0.44250 0.42473 0.52238 -0.00603 0.03749  -0.00993 794 PHE B CD1 
13706 C CD2 . PHE B 814 ? 0.38277 0.37275 0.47573 -0.01154 0.03328  -0.01047 794 PHE B CD2 
13707 C CE1 . PHE B 814 ? 0.48268 0.46281 0.56846 -0.00514 0.04203  -0.00898 794 PHE B CE1 
13708 C CE2 . PHE B 814 ? 0.39905 0.38617 0.49710 -0.00929 0.03771  -0.01003 794 PHE B CE2 
13709 C CZ  . PHE B 814 ? 0.44234 0.42476 0.53730 -0.00626 0.04201  -0.00970 794 PHE B CZ  
13710 N N   . THR B 815 ? 0.42194 0.41484 0.49278 -0.02447 0.01413  -0.01864 795 THR B N   
13711 C CA  . THR B 815 ? 0.46658 0.46965 0.53590 -0.02896 0.00774  -0.01968 795 THR B CA  
13712 C C   . THR B 815 ? 0.57239 0.56448 0.63532 -0.03421 0.00182  -0.02501 795 THR B C   
13713 O O   . THR B 815 ? 0.62244 0.62165 0.68146 -0.03654 -0.00341 -0.02752 795 THR B O   
13714 C CB  . THR B 815 ? 0.39863 0.41914 0.47899 -0.03522 0.00506  -0.01525 795 THR B CB  
13715 O OG1 . THR B 815 ? 0.40799 0.42156 0.49413 -0.04231 0.00439  -0.01277 795 THR B OG1 
13716 C CG2 . THR B 815 ? 0.39558 0.42891 0.48119 -0.02784 0.00894  -0.01244 795 THR B CG2 
13717 N N   . HIS B 816 ? 0.58567 0.56047 0.64722 -0.03525 0.00153  -0.02766 796 HIS B N   
13718 C CA  . HIS B 816 ? 0.60456 0.56555 0.65976 -0.03930 -0.00609 -0.03420 796 HIS B CA  
13719 C C   . HIS B 816 ? 0.65523 0.61423 0.69780 -0.03118 -0.00561 -0.04152 796 HIS B C   
13720 O O   . HIS B 816 ? 0.61497 0.57544 0.65308 -0.02232 0.00179  -0.04139 796 HIS B O   
13721 C CB  . HIS B 816 ? 0.66396 0.60519 0.72009 -0.03999 -0.00755 -0.03586 796 HIS B CB  
13722 C CG  . HIS B 816 ? 0.75693 0.68051 0.80861 -0.04608 -0.01835 -0.04178 796 HIS B CG  
13723 N ND1 . HIS B 816 ? 0.78444 0.69510 0.82471 -0.03918 -0.02199 -0.05270 796 HIS B ND1 
13724 C CD2 . HIS B 816 ? 0.78573 0.70221 0.84263 -0.05880 -0.02725 -0.03828 796 HIS B CD2 
13725 C CE1 . HIS B 816 ? 0.80835 0.70179 0.84693 -0.04658 -0.03354 -0.05697 796 HIS B CE1 
13726 N NE2 . HIS B 816 ? 0.81282 0.70853 0.86156 -0.05961 -0.03703 -0.04746 796 HIS B NE2 
13727 N N   . PRO B 817 ? 0.70291 0.66006 0.73947 -0.03461 -0.01367 -0.04760 797 PRO B N   
13728 C CA  . PRO B 817 ? 0.72609 0.68574 0.74978 -0.02637 -0.01340 -0.05440 797 PRO B CA  
13729 C C   . PRO B 817 ? 0.73280 0.68202 0.74774 -0.01646 -0.00925 -0.06062 797 PRO B C   
13730 O O   . PRO B 817 ? 0.78350 0.74116 0.78904 -0.00832 -0.00461 -0.06209 797 PRO B O   
13731 C CB  . PRO B 817 ? 0.76271 0.71983 0.78316 -0.03334 -0.02479 -0.06120 797 PRO B CB  
13732 C CG  . PRO B 817 ? 0.78679 0.73289 0.81711 -0.04529 -0.03127 -0.05863 797 PRO B CG  
13733 C CD  . PRO B 817 ? 0.72746 0.68300 0.76895 -0.04709 -0.02372 -0.04776 797 PRO B CD  
13734 N N   . GLU B 818 ? 0.73239 0.66538 0.74969 -0.01643 -0.01097 -0.06400 798 GLU B N   
13735 C CA  . GLU B 818 ? 0.83592 0.76339 0.84526 -0.00533 -0.00701 -0.07100 798 GLU B CA  
13736 C C   . GLU B 818 ? 0.82850 0.76573 0.84183 -0.00030 0.00481  -0.06365 798 GLU B C   
13737 O O   . GLU B 818 ? 0.85953 0.79805 0.86735 0.00857  0.00951  -0.06820 798 GLU B O   
13738 C CB  . GLU B 818 ? 0.98050 0.88580 0.98975 -0.00502 -0.01483 -0.07884 798 GLU B CB  
13739 C CG  . GLU B 818 ? 1.13304 1.03142 1.15037 -0.00355 -0.01022 -0.07429 798 GLU B CG  
13740 C CD  . GLU B 818 ? 1.27166 1.14608 1.28629 -0.00057 -0.01930 -0.08302 798 GLU B CD  
13741 O OE1 . GLU B 818 ? 1.29414 1.16598 1.30119 0.01210  -0.01807 -0.09273 798 GLU B OE1 
13742 O OE2 . GLU B 818 ? 1.31191 1.17067 1.33176 -0.01078 -0.02826 -0.07997 798 GLU B OE2 
13743 N N   . TYR B 819 ? 0.74174 0.68766 0.76433 -0.00541 0.00920  -0.05311 799 TYR B N   
13744 C CA  . TYR B 819 ? 0.64617 0.59925 0.67359 -0.00205 0.01883  -0.04625 799 TYR B CA  
13745 C C   . TYR B 819 ? 0.63518 0.60116 0.66209 -0.00227 0.02260  -0.03859 799 TYR B C   
13746 O O   . TYR B 819 ? 0.67697 0.64866 0.70302 0.00128  0.02966  -0.03379 799 TYR B O   
13747 C CB  . TYR B 819 ? 0.61255 0.56039 0.65250 -0.00645 0.01953  -0.04160 799 TYR B CB  
13748 C CG  . TYR B 819 ? 0.60354 0.53628 0.64397 -0.00529 0.01558  -0.04752 799 TYR B CG  
13749 C CD1 . TYR B 819 ? 0.64198 0.57115 0.67538 0.00387  0.01759  -0.05519 799 TYR B CD1 
13750 C CD2 . TYR B 819 ? 0.55312 0.47617 0.60064 -0.01294 0.00927  -0.04508 799 TYR B CD2 
13751 C CE1 . TYR B 819 ? 0.65490 0.56861 0.68806 0.00704  0.01259  -0.06157 799 TYR B CE1 
13752 C CE2 . TYR B 819 ? 0.61566 0.52134 0.66264 -0.01159 0.00417  -0.04957 799 TYR B CE2 
13753 C CZ  . TYR B 819 ? 0.65154 0.55128 0.69121 -0.00076 0.00543  -0.05846 799 TYR B CZ  
13754 O OH  . TYR B 819 ? 0.69313 0.57408 0.73162 0.00263  -0.00095 -0.06388 799 TYR B OH  
13755 N N   . LYS B 820 ? 0.62109 0.59159 0.64871 -0.00663 0.01711  -0.03719 800 LYS B N   
13756 C CA  . LYS B 820 ? 0.63564 0.61661 0.66450 -0.00596 0.01885  -0.02997 800 LYS B CA  
13757 C C   . LYS B 820 ? 0.60490 0.59037 0.62244 0.00010  0.02284  -0.02777 800 LYS B C   
13758 O O   . LYS B 820 ? 0.59798 0.58627 0.61670 0.00183  0.02659  -0.02015 800 LYS B O   
13759 C CB  . LYS B 820 ? 0.71906 0.70749 0.74981 -0.01044 0.01145  -0.03057 800 LYS B CB  
13760 C CG  . LYS B 820 ? 0.82626 0.82581 0.85678 -0.00725 0.01143  -0.02489 800 LYS B CG  
13761 C CD  . LYS B 820 ? 0.93281 0.94408 0.96430 -0.01052 0.00387  -0.02692 800 LYS B CD  
13762 C CE  . LYS B 820 ? 1.00882 1.03129 1.03968 -0.00485 0.00284  -0.02224 800 LYS B CE  
13763 N NZ  . LYS B 820 ? 1.04712 1.06538 1.06529 0.00236  0.00523  -0.01952 800 LYS B NZ  
13764 N N   . ASP B 821 ? 0.61823 0.60431 0.62431 0.00330  0.02145  -0.03413 801 ASP B N   
13765 C CA  . ASP B 821 ? 0.65354 0.64748 0.64740 0.00856  0.02501  -0.03109 801 ASP B CA  
13766 C C   . ASP B 821 ? 0.65425 0.65019 0.64646 0.01146  0.03343  -0.02822 801 ASP B C   
13767 O O   . ASP B 821 ? 0.74333 0.74828 0.72510 0.01474  0.03712  -0.02437 801 ASP B O   
13768 C CB  . ASP B 821 ? 0.71789 0.71587 0.69928 0.01166  0.01974  -0.03985 801 ASP B CB  
13769 C CG  . ASP B 821 ? 0.78444 0.78478 0.76687 0.00822  0.01135  -0.04168 801 ASP B CG  
13770 O OD1 . ASP B 821 ? 0.75679 0.76107 0.74472 0.00657  0.01087  -0.03413 801 ASP B OD1 
13771 O OD2 . ASP B 821 ? 0.85622 0.85525 0.83413 0.00751  0.00454  -0.05132 801 ASP B OD2 
13772 N N   . CYS B 822 ? 0.54531 0.53545 0.54741 0.01005  0.03646  -0.02940 802 CYS B N   
13773 C CA  . CYS B 822 ? 0.54969 0.54498 0.55227 0.01224  0.04442  -0.02669 802 CYS B CA  
13774 C C   . CYS B 822 ? 0.52295 0.51834 0.53361 0.00833  0.04886  -0.01530 802 CYS B C   
13775 O O   . CYS B 822 ? 0.54062 0.54259 0.55172 0.00824  0.05540  -0.01085 802 CYS B O   
13776 C CB  . CYS B 822 ? 0.61348 0.60311 0.62176 0.01427  0.04459  -0.03510 802 CYS B CB  
13777 S SG  . CYS B 822 ? 0.67726 0.66148 0.67570 0.01977  0.03707  -0.05021 802 CYS B SG  
13778 N N   . HIS B 823 ? 0.47691 0.46637 0.49408 0.00527  0.04487  -0.01111 803 HIS B N   
13779 C CA  . HIS B 823 ? 0.49569 0.48249 0.51995 0.00277  0.04680  -0.00199 803 HIS B CA  
13780 C C   . HIS B 823 ? 0.49826 0.48667 0.51267 0.00345  0.04577  0.00637  803 HIS B C   
13781 O O   . HIS B 823 ? 0.54863 0.53676 0.55809 0.00542  0.04005  0.00601  803 HIS B O   
13782 C CB  . HIS B 823 ? 0.45776 0.43944 0.49335 0.00124  0.04227  -0.00309 803 HIS B CB  
13783 C CG  . HIS B 823 ? 0.47819 0.45786 0.52234 -0.00019 0.04238  -0.00943 803 HIS B CG  
13784 N ND1 . HIS B 823 ? 0.46274 0.44096 0.51600 -0.00110 0.04650  -0.00870 803 HIS B ND1 
13785 C CD2 . HIS B 823 ? 0.46677 0.44474 0.51135 -0.00135 0.03805  -0.01590 803 HIS B CD2 
13786 C CE1 . HIS B 823 ? 0.46804 0.44356 0.52628 -0.00183 0.04483  -0.01408 803 HIS B CE1 
13787 N NE2 . HIS B 823 ? 0.44878 0.42295 0.50190 -0.00263 0.03948  -0.01806 803 HIS B NE2 
13788 N N   . LEU B 824 ? 0.45296 0.44390 0.46449 0.00139  0.05084  0.01459  804 LEU B N   
13789 C CA  . LEU B 824 ? 0.49776 0.48880 0.49879 0.00092  0.04971  0.02498  804 LEU B CA  
13790 C C   . LEU B 824 ? 0.49676 0.47714 0.50457 -0.00329 0.04886  0.03504  804 LEU B C   
13791 O O   . LEU B 824 ? 0.49707 0.47692 0.51456 -0.00735 0.05297  0.03605  804 LEU B O   
13792 C CB  . LEU B 824 ? 0.52052 0.52576 0.50970 0.00084  0.05560  0.02794  804 LEU B CB  
13793 C CG  . LEU B 824 ? 0.56189 0.57742 0.54227 0.00648  0.05532  0.01660  804 LEU B CG  
13794 C CD1 . LEU B 824 ? 0.61139 0.64518 0.58086 0.00773  0.06184  0.01871  804 LEU B CD1 
13795 C CD2 . LEU B 824 ? 0.57835 0.59099 0.55081 0.00992  0.04782  0.01451  804 LEU B CD2 
13796 N N   . LEU B 825 ? 0.49921 0.47027 0.50200 -0.00170 0.04240  0.04164  805 LEU B N   
13797 C CA  . LEU B 825 ? 0.46062 0.41731 0.46758 -0.00486 0.03901  0.05115  805 LEU B CA  
13798 C C   . LEU B 825 ? 0.50925 0.46274 0.50220 -0.00696 0.03733  0.06465  805 LEU B C   
13799 O O   . LEU B 825 ? 0.53056 0.48537 0.51228 -0.00167 0.03297  0.06540  805 LEU B O   
13800 C CB  . LEU B 825 ? 0.48725 0.43299 0.50150 0.00069  0.03062  0.04624  805 LEU B CB  
13801 C CG  . LEU B 825 ? 0.53728 0.46649 0.55914 -0.00128 0.02614  0.05157  805 LEU B CG  
13802 C CD1 . LEU B 825 ? 0.53342 0.46526 0.56707 -0.00795 0.03260  0.05015  805 LEU B CD1 
13803 C CD2 . LEU B 825 ? 0.47782 0.40071 0.50550 0.00708  0.01744  0.04448  805 LEU B CD2 
13804 N N   . TYR B 826 ? 0.56639 0.51687 0.55993 -0.01533 0.04047  0.07601  806 TYR B N   
13805 C CA  . TYR B 826 ? 0.57543 0.52523 0.55530 -0.01997 0.03995  0.09161  806 TYR B CA  
13806 C C   . TYR B 826 ? 0.65002 0.57697 0.63363 -0.02626 0.03328  0.10365  806 TYR B C   
13807 O O   . TYR B 826 ? 0.65661 0.58179 0.65074 -0.03470 0.03639  0.10655  806 TYR B O   
13808 C CB  . TYR B 826 ? 0.54437 0.51760 0.51961 -0.02610 0.05057  0.09571  806 TYR B CB  
13809 C CG  . TYR B 826 ? 0.62437 0.60344 0.58415 -0.03149 0.05129  0.11273  806 TYR B CG  
13810 C CD1 . TYR B 826 ? 0.67429 0.66110 0.61799 -0.02486 0.04938  0.11358  806 TYR B CD1 
13811 C CD2 . TYR B 826 ? 0.63562 0.61418 0.59684 -0.04406 0.05368  0.12863  806 TYR B CD2 
13812 C CE1 . TYR B 826 ? 0.72511 0.71918 0.65359 -0.02968 0.05009  0.13023  806 TYR B CE1 
13813 C CE2 . TYR B 826 ? 0.70919 0.69474 0.65582 -0.05052 0.05436  0.14638  806 TYR B CE2 
13814 C CZ  . TYR B 826 ? 0.79137 0.78486 0.72116 -0.04283 0.05272  0.14732  806 TYR B CZ  
13815 O OH  . TYR B 826 ? 0.83703 0.83919 0.75119 -0.04911 0.05339  0.16606  806 TYR B OH  
13816 N N   . TYR B 827 ? 0.67624 0.58489 0.65147 -0.02170 0.02307  0.10989  807 TYR B N   
13817 C CA  . TYR B 827 ? 0.67465 0.55762 0.65016 -0.02750 0.01460  0.12282  807 TYR B CA  
13818 C C   . TYR B 827 ? 0.69217 0.58085 0.65914 -0.04095 0.01937  0.14171  807 TYR B C   
13819 O O   . TYR B 827 ? 0.73269 0.63163 0.68411 -0.04056 0.02094  0.15054  807 TYR B O   
13820 C CB  . TYR B 827 ? 0.70867 0.57094 0.67553 -0.01701 0.00147  0.12417  807 TYR B CB  
13821 C CG  . TYR B 827 ? 0.73951 0.56987 0.70505 -0.02136 -0.01002 0.13691  807 TYR B CG  
13822 C CD1 . TYR B 827 ? 0.74518 0.55854 0.72509 -0.02395 -0.01466 0.13224  807 TYR B CD1 
13823 C CD2 . TYR B 827 ? 0.76616 0.58196 0.71550 -0.02263 -0.01741 0.15351  807 TYR B CD2 
13824 C CE1 . TYR B 827 ? 0.76979 0.55063 0.74844 -0.02791 -0.02705 0.14275  807 TYR B CE1 
13825 C CE2 . TYR B 827 ? 0.82402 0.60612 0.77155 -0.02695 -0.02982 0.16566  807 TYR B CE2 
13826 C CZ  . TYR B 827 ? 0.83313 0.59686 0.79558 -0.02965 -0.03498 0.15970  807 TYR B CZ  
13827 O OH  . TYR B 827 ? 0.85872 0.58577 0.81941 -0.03398 -0.04910 0.17067  807 TYR B OH  
13828 N N   . THR B 828 ? 0.67046 0.55510 0.64777 -0.05325 0.02161  0.14807  808 THR B N   
13829 C CA  . THR B 828 ? 0.71847 0.61462 0.69098 -0.06860 0.02756  0.16608  808 THR B CA  
13830 C C   . THR B 828 ? 0.80857 0.68046 0.76906 -0.07578 0.01735  0.18708  808 THR B C   
13831 O O   . THR B 828 ? 0.81416 0.69807 0.76713 -0.08895 0.02189  0.20515  808 THR B O   
13832 C CB  . THR B 828 ? 0.67428 0.57580 0.66374 -0.08008 0.03264  0.16522  808 THR B CB  
13833 O OG1 . THR B 828 ? 0.65492 0.52337 0.65375 -0.08214 0.02090  0.16541  808 THR B OG1 
13834 C CG2 . THR B 828 ? 0.58357 0.50776 0.58407 -0.07258 0.04204  0.14548  808 THR B CG2 
13835 N N   . GLY B 829 ? 0.92547 0.76466 0.88359 -0.06723 0.00329  0.18553  809 GLY B N   
13836 C CA  . GLY B 829 ? 0.97424 0.78373 0.92166 -0.07357 -0.00892 0.20521  809 GLY B CA  
13837 C C   . GLY B 829 ? 1.01316 0.80019 0.97079 -0.08926 -0.01477 0.21578  809 GLY B C   
13838 O O   . GLY B 829 ? 1.05713 0.82192 1.00572 -0.09993 -0.02354 0.23645  809 GLY B O   
13839 N N   . ILE B 830 ? 1.00456 0.79620 0.98064 -0.09156 -0.01092 0.20267  810 ILE B N   
13840 C CA  . ILE B 830 ? 1.00897 0.78205 0.99693 -0.10687 -0.01635 0.21020  810 ILE B CA  
13841 C C   . ILE B 830 ? 1.07353 0.81889 1.07295 -0.09526 -0.02807 0.19274  810 ILE B C   
13842 O O   . ILE B 830 ? 1.08456 0.84492 1.09268 -0.08245 -0.02287 0.17231  810 ILE B O   
13843 C CB  . ILE B 830 ? 0.94570 0.75331 0.94607 -0.12043 -0.00130 0.21011  810 ILE B CB  
13844 C CG1 . ILE B 830 ? 0.94407 0.78613 0.93253 -0.12884 0.01119  0.22462  810 ILE B CG1 
13845 C CG2 . ILE B 830 ? 0.91862 0.70813 0.93183 -0.13779 -0.00774 0.21851  810 ILE B CG2 
13846 C CD1 . ILE B 830 ? 0.90250 0.78572 0.90196 -0.13661 0.02704  0.22019  810 ILE B CD1 
13847 N N   . THR B 831 ? 1.18332 0.88866 1.18229 -0.09961 -0.04448 0.20082  811 THR B N   
13848 C CA  . THR B 831 ? 1.26829 0.94719 1.27840 -0.08944 -0.05694 0.18444  811 THR B CA  
13849 C C   . THR B 831 ? 1.36930 1.03209 1.39220 -0.10748 -0.06212 0.19083  811 THR B C   
13850 O O   . THR B 831 ? 1.40823 1.07024 1.42850 -0.12817 -0.06065 0.21185  811 THR B O   
13851 C CB  . THR B 831 ? 1.30339 0.94519 1.30182 -0.07409 -0.07539 0.18355  811 THR B CB  
13852 O OG1 . THR B 831 ? 1.37730 0.99468 1.36145 -0.08602 -0.08406 0.20812  811 THR B OG1 
13853 C CG2 . THR B 831 ? 1.29158 0.95270 1.28199 -0.05369 -0.07099 0.17110  811 THR B CG2 
13854 N N   . ARG B 832 ? 1.44081 1.09247 1.47767 -0.09983 -0.06861 0.17260  812 ARG B N   
13855 C CA  . ARG B 832 ? 1.58426 1.22511 1.63573 -0.11573 -0.07288 0.17443  812 ARG B CA  
13856 C C   . ARG B 832 ? 1.60774 1.23385 1.67136 -0.10128 -0.08273 0.15133  812 ARG B C   
13857 O O   . ARG B 832 ? 1.56234 1.21113 1.63052 -0.08484 -0.07539 0.13248  812 ARG B O   
13858 C CB  . ARG B 832 ? 1.65388 1.33678 1.71537 -0.13128 -0.05390 0.17842  812 ARG B CB  
13859 C CG  . ARG B 832 ? 1.75027 1.42759 1.82753 -0.14992 -0.05725 0.18182  812 ARG B CG  
13860 C CD  . ARG B 832 ? 1.79703 1.52107 1.88379 -0.16243 -0.03796 0.18440  812 ARG B CD  
13861 N NE  . ARG B 832 ? 1.85852 1.60320 1.93363 -0.17516 -0.02828 0.20564  812 ARG B NE  
13862 C CZ  . ARG B 832 ? 1.91187 1.65725 1.98765 -0.19929 -0.02907 0.22770  812 ARG B CZ  
13863 N NH1 . ARG B 832 ? 1.94722 1.67098 2.03544 -0.21437 -0.03988 0.23128  812 ARG B NH1 
13864 N NH2 . ARG B 832 ? 1.91292 1.68224 1.97693 -0.20886 -0.01939 0.24629  812 ARG B NH2 
13865 N N   . THR B 833 ? 1.66164 1.25026 1.73022 -0.10753 -0.09997 0.15278  813 THR B N   
13866 C CA  . THR B 833 ? 1.65436 1.22996 1.73473 -0.09453 -0.11030 0.13045  813 THR B CA  
13867 C C   . THR B 833 ? 1.64580 1.25279 1.74408 -0.10434 -0.09760 0.12257  813 THR B C   
13868 O O   . THR B 833 ? 1.70904 1.31168 1.81581 -0.12545 -0.09874 0.13313  813 THR B O   
13869 C CB  . THR B 833 ? 1.66305 1.18580 1.74199 -0.09768 -0.13465 0.13387  813 THR B CB  
13870 O OG1 . THR B 833 ? 1.68859 1.18191 1.74960 -0.08787 -0.14678 0.14246  813 THR B OG1 
13871 C CG2 . THR B 833 ? 1.62391 1.13534 1.71389 -0.08127 -0.14610 0.10833  813 THR B CG2 
13872 N N   . ALA B 834 ? 1.56075 1.20008 1.66479 -0.08950 -0.08595 0.10467  814 ALA B N   
13873 C CA  . ALA B 834 ? 1.49977 1.17228 1.61911 -0.09633 -0.07263 0.09716  814 ALA B CA  
13874 C C   . ALA B 834 ? 1.49683 1.15612 1.63005 -0.09285 -0.08380 0.08115  814 ALA B C   
13875 O O   . ALA B 834 ? 1.48126 1.16769 1.62587 -0.08806 -0.07513 0.06734  814 ALA B O   
13876 C CB  . ALA B 834 ? 1.44553 1.15628 1.56407 -0.08282 -0.05624 0.08641  814 ALA B CB  
13877 N N   . LYS B 835 ? 1.48494 1.10185 1.61680 -0.09479 -0.10394 0.08263  815 LYS B N   
13878 C CA  . LYS B 835 ? 1.40218 1.00449 1.54654 -0.09092 -0.11658 0.06620  815 LYS B CA  
13879 C C   . LYS B 835 ? 1.26474 0.87183 1.42322 -0.11489 -0.11486 0.07364  815 LYS B C   
13880 O O   . LYS B 835 ? 1.20225 0.81310 1.37391 -0.11248 -0.11914 0.05825  815 LYS B O   
13881 C CB  . LYS B 835 ? 1.49392 1.04680 1.63093 -0.08046 -0.14116 0.06151  815 LYS B CB  
13882 C CG  . LYS B 835 ? 1.50472 1.05651 1.63074 -0.05285 -0.14505 0.04848  815 LYS B CG  
13883 C CD  . LYS B 835 ? 1.56049 1.06509 1.68081 -0.03938 -0.17088 0.03975  815 LYS B CD  
13884 C CE  . LYS B 835 ? 1.57075 1.08124 1.68176 -0.01022 -0.17444 0.02457  815 LYS B CE  
13885 N NZ  . LYS B 835 ? 1.62494 1.10298 1.72825 0.00625  -0.19651 0.01287  815 LYS B NZ  
13886 N N   . GLY B 836 ? 1.13835 0.74887 1.29454 -0.13784 -0.10853 0.09671  816 GLY B N   
13887 C CA  . GLY B 836 ? 1.08404 0.70909 1.25484 -0.16126 -0.10419 0.10414  816 GLY B CA  
13888 C C   . GLY B 836 ? 1.05874 0.73449 1.24037 -0.15837 -0.08426 0.09424  816 GLY B C   
13889 O O   . GLY B 836 ? 1.07905 0.76710 1.27616 -0.16519 -0.08425 0.08612  816 GLY B O   
13890 N N   . ILE B 837 ? 0.94445 0.64902 1.11782 -0.14759 -0.06818 0.09423  817 ILE B N   
13891 C CA  . ILE B 837 ? 0.89347 0.64227 1.07531 -0.14203 -0.05077 0.08390  817 ILE B CA  
13892 C C   . ILE B 837 ? 0.86827 0.61749 1.05840 -0.12410 -0.05602 0.06037  817 ILE B C   
13893 O O   . ILE B 837 ? 0.82272 0.59522 1.02625 -0.12615 -0.05048 0.05141  817 ILE B O   
13894 C CB  . ILE B 837 ? 0.90081 0.67327 1.07024 -0.13284 -0.03572 0.08786  817 ILE B CB  
13895 C CG1 . ILE B 837 ? 0.91784 0.69442 1.07834 -0.15009 -0.03008 0.11105  817 ILE B CG1 
13896 C CG2 . ILE B 837 ? 0.85522 0.66767 1.03180 -0.12447 -0.02008 0.07591  817 ILE B CG2 
13897 C CD1 . ILE B 837 ? 0.82849 0.63111 0.97708 -0.14176 -0.01529 0.11409  817 ILE B CD1 
13898 N N   . LEU B 838 ? 0.89988 0.62508 1.08195 -0.10589 -0.06730 0.05015  818 LEU B N   
13899 C CA  . LEU B 838 ? 0.87630 0.60319 1.06492 -0.08782 -0.07347 0.02795  818 LEU B CA  
13900 C C   . LEU B 838 ? 0.82773 0.54140 1.03010 -0.09648 -0.08546 0.02102  818 LEU B C   
13901 O O   . LEU B 838 ? 0.78608 0.52132 0.99958 -0.09124 -0.08205 0.00704  818 LEU B O   
13902 C CB  . LEU B 838 ? 0.91934 0.62266 1.09643 -0.06769 -0.08534 0.01953  818 LEU B CB  
13903 C CG  . LEU B 838 ? 0.92978 0.63251 1.11188 -0.04750 -0.09494 -0.00351 818 LEU B CG  
13904 C CD1 . LEU B 838 ? 0.91980 0.66480 1.10717 -0.03781 -0.07935 -0.01391 818 LEU B CD1 
13905 C CD2 . LEU B 838 ? 0.90538 0.58333 1.07566 -0.02884 -0.10868 -0.01010 818 LEU B CD2 
13906 N N   . ALA B 839 ? 0.82834 0.50592 1.02984 -0.11047 -0.10033 0.03123  819 ALA B N   
13907 C CA  . ALA B 839 ? 0.80435 0.46483 1.01882 -0.12013 -0.11431 0.02465  819 ALA B CA  
13908 C C   . ALA B 839 ? 0.79325 0.48808 1.02270 -0.13770 -0.10173 0.02863  819 ALA B C   
13909 O O   . ALA B 839 ? 0.82359 0.52900 1.06583 -0.13517 -0.10489 0.01375  819 ALA B O   
13910 C CB  . ALA B 839 ? 0.78923 0.40139 0.99874 -0.13419 -0.13332 0.03787  819 ALA B CB  
13911 N N   . GLU B 840 ? 0.75883 0.47406 0.98671 -0.15460 -0.08756 0.04801  820 GLU B N   
13912 C CA  . GLU B 840 ? 0.79750 0.54923 1.03952 -0.17047 -0.07538 0.05193  820 GLU B CA  
13913 C C   . GLU B 840 ? 0.72232 0.51133 0.97061 -0.15374 -0.06288 0.03454  820 GLU B C   
13914 O O   . GLU B 840 ? 0.71790 0.52391 0.98062 -0.15732 -0.06301 0.02519  820 GLU B O   
13915 C CB  . GLU B 840 ? 0.86426 0.63590 1.10126 -0.18777 -0.06156 0.07469  820 GLU B CB  
13916 C CG  . GLU B 840 ? 0.92747 0.74436 1.17796 -0.20127 -0.04687 0.07826  820 GLU B CG  
13917 C CD  . GLU B 840 ? 1.03047 0.84224 1.29736 -0.22260 -0.05713 0.08090  820 GLU B CD  
13918 O OE1 . GLU B 840 ? 1.06342 0.83308 1.32957 -0.23183 -0.07563 0.08525  820 GLU B OE1 
13919 O OE2 . GLU B 840 ? 1.02258 0.87210 1.30316 -0.23002 -0.04752 0.07835  820 GLU B OE2 
13920 N N   . ILE B 841 ? 0.60411 0.40495 0.84153 -0.13532 -0.05326 0.02996  821 ILE B N   
13921 C CA  . ILE B 841 ? 0.54945 0.38450 0.79151 -0.12086 -0.04140 0.01621  821 ILE B CA  
13922 C C   . ILE B 841 ? 0.54570 0.37324 0.79423 -0.10626 -0.05262 -0.00421 821 ILE B C   
13923 O O   . ILE B 841 ? 0.57444 0.42732 0.83353 -0.10305 -0.04785 -0.01448 821 ILE B O   
13924 C CB  . ILE B 841 ? 0.53137 0.37932 0.76008 -0.10734 -0.02931 0.01804  821 ILE B CB  
13925 C CG1 . ILE B 841 ? 0.58257 0.45419 0.80854 -0.11986 -0.01427 0.03365  821 ILE B CG1 
13926 C CG2 . ILE B 841 ? 0.48965 0.36001 0.72062 -0.08886 -0.02316 0.00197  821 ILE B CG2 
13927 C CD1 . ILE B 841 ? 0.69585 0.56320 0.90558 -0.11409 -0.00878 0.04210  821 ILE B CD1 
13928 N N   . VAL B 842 ? 0.51774 0.31184 0.75975 -0.09633 -0.06825 -0.01090 822 VAL B N   
13929 C CA  . VAL B 842 ? 0.52640 0.31574 0.77362 -0.08070 -0.07964 -0.03162 822 VAL B CA  
13930 C C   . VAL B 842 ? 0.62994 0.41413 0.89204 -0.09351 -0.08958 -0.03668 822 VAL B C   
13931 O O   . VAL B 842 ? 0.68374 0.48563 0.95477 -0.08492 -0.09070 -0.05237 822 VAL B O   
13932 C CB  . VAL B 842 ? 0.57874 0.33508 0.81478 -0.06518 -0.09478 -0.03857 822 VAL B CB  
13933 C CG1 . VAL B 842 ? 0.59282 0.34256 0.83467 -0.05020 -0.10929 -0.06052 822 VAL B CG1 
13934 C CG2 . VAL B 842 ? 0.55733 0.32789 0.78106 -0.04977 -0.08429 -0.03779 822 VAL B CG2 
13935 N N   . SER B 843 ? 0.62301 0.38410 0.88809 -0.11495 -0.09732 -0.02305 823 SER B N   
13936 C CA  . SER B 843 ? 0.65742 0.41496 0.93786 -0.12999 -0.10697 -0.02680 823 SER B CA  
13937 C C   . SER B 843 ? 0.58092 0.38427 0.87378 -0.13779 -0.09080 -0.02614 823 SER B C   
13938 O O   . SER B 843 ? 0.57066 0.38543 0.87643 -0.13835 -0.09573 -0.03869 823 SER B O   
13939 C CB  . SER B 843 ? 0.72461 0.44789 1.00535 -0.15392 -0.11877 -0.00950 823 SER B CB  
13940 O OG  . SER B 843 ? 0.86197 0.60153 1.13881 -0.17005 -0.10387 0.01280  823 SER B OG  
13941 N N   . SER B 844 ? 0.61121 0.44193 0.90000 -0.14233 -0.07211 -0.01277 824 SER B N   
13942 C CA  . SER B 844 ? 0.58182 0.45711 0.88087 -0.14516 -0.05691 -0.01412 824 SER B CA  
13943 C C   . SER B 844 ? 0.52909 0.42420 0.82924 -0.12251 -0.05344 -0.03314 824 SER B C   
13944 O O   . SER B 844 ? 0.52724 0.44888 0.83932 -0.12286 -0.05016 -0.04119 824 SER B O   
13945 C CB  . SER B 844 ? 0.62214 0.52079 0.91455 -0.15131 -0.03899 0.00216  824 SER B CB  
13946 O OG  . SER B 844 ? 0.69931 0.58635 0.99169 -0.17406 -0.04129 0.02106  824 SER B OG  
13947 N N   . MET B 845 ? 0.49966 0.38433 0.78738 -0.10301 -0.05416 -0.03974 825 MET B N   
13948 C CA  . MET B 845 ? 0.45945 0.36250 0.74737 -0.08226 -0.05216 -0.05647 825 MET B CA  
13949 C C   . MET B 845 ? 0.52668 0.42238 0.82442 -0.07818 -0.06733 -0.07318 825 MET B C   
13950 O O   . MET B 845 ? 0.57928 0.50134 0.88424 -0.07023 -0.06412 -0.08438 825 MET B O   
13951 C CB  . MET B 845 ? 0.42127 0.31457 0.69452 -0.06422 -0.05172 -0.05936 825 MET B CB  
13952 C CG  . MET B 845 ? 0.45720 0.36310 0.72037 -0.06367 -0.03627 -0.04699 825 MET B CG  
13953 S SD  . MET B 845 ? 0.57424 0.46476 0.82159 -0.04498 -0.03966 -0.05060 825 MET B SD  
13954 C CE  . MET B 845 ? 0.49692 0.40453 0.73459 -0.04754 -0.02156 -0.03633 825 MET B CE  
13955 N N   . PHE B 846 ? 0.53652 0.39552 0.83392 -0.08274 -0.08495 -0.07547 826 PHE B N   
13956 C CA  . PHE B 846 ? 0.60205 0.45072 0.90835 -0.07864 -0.10165 -0.09288 826 PHE B CA  
13957 C C   . PHE B 846 ? 0.59192 0.46074 0.91482 -0.09476 -0.10031 -0.09308 826 PHE B C   
13958 O O   . PHE B 846 ? 0.62749 0.50571 0.95896 -0.08782 -0.10815 -0.10968 826 PHE B O   
13959 C CB  . PHE B 846 ? 0.72294 0.52347 1.02525 -0.08217 -0.12234 -0.09391 826 PHE B CB  
13960 C CG  . PHE B 846 ? 0.88229 0.66480 1.17101 -0.05933 -0.12997 -0.10373 826 PHE B CG  
13961 C CD1 . PHE B 846 ? 0.94227 0.74745 1.22892 -0.03595 -0.12851 -0.12146 826 PHE B CD1 
13962 C CD2 . PHE B 846 ? 1.03727 0.78237 1.31512 -0.06116 -0.13884 -0.09473 826 PHE B CD2 
13963 C CE1 . PHE B 846 ? 1.05877 0.85269 1.33362 -0.01491 -0.13524 -0.13059 826 PHE B CE1 
13964 C CE2 . PHE B 846 ? 1.10159 0.83289 1.36736 -0.03903 -0.14625 -0.10451 826 PHE B CE2 
13965 C CZ  . PHE B 846 ? 1.12029 0.87754 1.38502 -0.01594 -0.14423 -0.12279 826 PHE B CZ  
13966 N N   . LEU B 847 ? 0.59612 0.47476 0.92377 -0.11576 -0.09060 -0.07531 827 LEU B N   
13967 C CA  . LEU B 847 ? 0.61127 0.51242 0.95549 -0.13300 -0.08887 -0.07374 827 LEU B CA  
13968 C C   . LEU B 847 ? 0.48317 0.43182 0.83162 -0.12643 -0.07063 -0.07500 827 LEU B C   
13969 O O   . LEU B 847 ? 0.49354 0.46738 0.85547 -0.13980 -0.06665 -0.07256 827 LEU B O   
13970 C CB  . LEU B 847 ? 0.50334 0.39296 0.85138 -0.16059 -0.08922 -0.05331 827 LEU B CB  
13971 C CG  . LEU B 847 ? 0.58727 0.42653 0.93290 -0.17094 -0.11000 -0.05045 827 LEU B CG  
13972 C CD1 . LEU B 847 ? 0.64399 0.47448 0.99001 -0.19785 -0.10760 -0.02602 827 LEU B CD1 
13973 C CD2 . LEU B 847 ? 0.56937 0.39610 0.92810 -0.17410 -0.12871 -0.06678 827 LEU B CD2 
13974 N N   . ASN B 848 ? 0.54429 0.50551 0.88166 -0.10645 -0.06032 -0.07851 828 ASN B N   
13975 C CA  . ASN B 848 ? 0.51468 0.51612 0.85389 -0.09859 -0.04427 -0.07917 828 ASN B CA  
13976 C C   . ASN B 848 ? 0.52763 0.55032 0.87162 -0.11536 -0.03150 -0.06351 828 ASN B C   
13977 O O   . ASN B 848 ? 0.49860 0.55480 0.85214 -0.11698 -0.02379 -0.06526 828 ASN B O   
13978 C CB  . ASN B 848 ? 0.54153 0.56450 0.89168 -0.09068 -0.04884 -0.09543 828 ASN B CB  
13979 C CG  . ASN B 848 ? 0.55504 0.56272 0.90032 -0.07277 -0.06133 -0.11212 828 ASN B CG  
13980 O OD1 . ASN B 848 ? 0.58386 0.58135 0.91609 -0.05860 -0.05984 -0.11298 828 ASN B OD1 
13981 N ND2 . ASN B 848 ? 0.54952 0.55805 0.90547 -0.07301 -0.07405 -0.12617 828 ASN B ND2 
13982 N N   . SER B 849 ? 0.53276 0.53761 0.86980 -0.12725 -0.02973 -0.04832 829 SER B N   
13983 C CA  . SER B 849 ? 0.53622 0.56303 0.87648 -0.14316 -0.01781 -0.03281 829 SER B CA  
13984 C C   . SER B 849 ? 0.45657 0.51803 0.79327 -0.13026 -0.00123 -0.03374 829 SER B C   
13985 O O   . SER B 849 ? 0.43365 0.48957 0.75699 -0.11522 0.00446  -0.03437 829 SER B O   
13986 C CB  . SER B 849 ? 0.56884 0.57045 0.89826 -0.15388 -0.01823 -0.01656 829 SER B CB  
13987 O OG  . SER B 849 ? 0.66266 0.68956 0.99413 -0.16844 -0.00616 -0.00150 829 SER B OG  
13988 N N   . SER B 850 ? 0.42761 0.52456 0.77649 -0.13611 0.00549  -0.03416 830 SER B N   
13989 C CA  . SER B 850 ? 0.40298 0.53165 0.74948 -0.12173 0.01865  -0.03764 830 SER B CA  
13990 C C   . SER B 850 ? 0.40251 0.53253 0.73515 -0.11837 0.03026  -0.02697 830 SER B C   
13991 O O   . SER B 850 ? 0.37074 0.50345 0.69335 -0.10118 0.03644  -0.03110 830 SER B O   
13992 C CB  . SER B 850 ? 0.36638 0.53381 0.72871 -0.12966 0.02299  -0.03902 830 SER B CB  
13993 O OG  . SER B 850 ? 0.43113 0.61032 0.79883 -0.15027 0.02682  -0.02520 830 SER B OG  
13994 N N   . LEU B 851 ? 0.44366 0.57239 0.77536 -0.13515 0.03283  -0.01288 831 LEU B N   
13995 C CA  . LEU B 851 ? 0.52004 0.65121 0.83804 -0.13212 0.04321  -0.00316 831 LEU B CA  
13996 C C   . LEU B 851 ? 0.55029 0.64919 0.85263 -0.11885 0.04007  -0.00524 831 LEU B C   
13997 O O   . LEU B 851 ? 0.60637 0.71041 0.89811 -0.10492 0.04787  -0.00694 831 LEU B O   
13998 C CB  . LEU B 851 ? 0.61145 0.74567 0.93075 -0.15382 0.04476  0.01335  831 LEU B CB  
13999 C CG  . LEU B 851 ? 0.70352 0.84032 1.00825 -0.15353 0.05427  0.02500  831 LEU B CG  
14000 C CD1 . LEU B 851 ? 0.74829 0.91994 1.05953 -0.17042 0.06237  0.03726  831 LEU B CD1 
14001 C CD2 . LEU B 851 ? 0.73546 0.83124 1.02804 -0.15716 0.04639  0.03281  831 LEU B CD2 
14002 N N   . HIS B 852 ? 0.51005 0.57576 0.81110 -0.12256 0.02766  -0.00592 832 HIS B N   
14003 C CA  . HIS B 852 ? 0.51784 0.55537 0.80475 -0.11015 0.02386  -0.00799 832 HIS B CA  
14004 C C   . HIS B 852 ? 0.48435 0.52798 0.76876 -0.08994 0.02507  -0.02150 832 HIS B C   
14005 O O   . HIS B 852 ? 0.53643 0.57582 0.80885 -0.07832 0.02976  -0.02141 832 HIS B O   
14006 C CB  . HIS B 852 ? 0.53590 0.53763 0.82265 -0.11701 0.00874  -0.00730 832 HIS B CB  
14007 C CG  . HIS B 852 ? 0.61589 0.60593 0.90215 -0.13737 0.00640  0.00884  832 HIS B CG  
14008 N ND1 . HIS B 852 ? 0.63953 0.64296 0.93902 -0.15689 0.00526  0.01536  832 HIS B ND1 
14009 C CD2 . HIS B 852 ? 0.63489 0.60263 0.90884 -0.14196 0.00479  0.02088  832 HIS B CD2 
14010 C CE1 . HIS B 852 ? 0.64155 0.63116 0.93672 -0.17359 0.00315  0.03177  832 HIS B CE1 
14011 N NE2 . HIS B 852 ? 0.66342 0.63056 0.94264 -0.16434 0.00274  0.03537  832 HIS B NE2 
14012 N N   . LEU B 853 ? 0.45831 0.51278 0.75379 -0.08619 0.02050  -0.03261 833 LEU B N   
14013 C CA  . LEU B 853 ? 0.43607 0.49846 0.72881 -0.06784 0.02141  -0.04387 833 LEU B CA  
14014 C C   . LEU B 853 ? 0.43170 0.51699 0.71968 -0.05984 0.03421  -0.04163 833 LEU B C   
14015 O O   . LEU B 853 ? 0.40217 0.48483 0.68057 -0.04669 0.03687  -0.04412 833 LEU B O   
14016 C CB  . LEU B 853 ? 0.46542 0.53775 0.77085 -0.06586 0.01387  -0.05578 833 LEU B CB  
14017 C CG  . LEU B 853 ? 0.48629 0.53423 0.79596 -0.06956 -0.00141 -0.06239 833 LEU B CG  
14018 C CD1 . LEU B 853 ? 0.43072 0.49225 0.75050 -0.06249 -0.00814 -0.07687 833 LEU B CD1 
14019 C CD2 . LEU B 853 ? 0.51715 0.53824 0.81393 -0.06007 -0.00692 -0.06344 833 LEU B CD2 
14020 N N   . ASN B 854 ? 0.42435 0.53265 0.71890 -0.06760 0.04152  -0.03705 834 ASN B N   
14021 C CA  . ASN B 854 ? 0.48446 0.61282 0.77385 -0.05874 0.05231  -0.03599 834 ASN B CA  
14022 C C   . ASN B 854 ? 0.44362 0.55830 0.71794 -0.05594 0.05728  -0.02874 834 ASN B C   
14023 O O   . ASN B 854 ? 0.41459 0.52978 0.68007 -0.04343 0.06125  -0.03107 834 ASN B O   
14024 C CB  . ASN B 854 ? 0.60771 0.76601 0.90727 -0.06720 0.05849  -0.03315 834 ASN B CB  
14025 C CG  . ASN B 854 ? 0.76969 0.94809 1.06329 -0.05638 0.06842  -0.03337 834 ASN B CG  
14026 O OD1 . ASN B 854 ? 0.77082 0.95157 1.05654 -0.05868 0.07482  -0.02638 834 ASN B OD1 
14027 N ND2 . ASN B 854 ? 0.85217 1.04459 1.14877 -0.04368 0.06890  -0.04175 834 ASN B ND2 
14028 N N   . LEU B 855 ? 0.41087 0.51251 0.68183 -0.06798 0.05631  -0.01950 835 LEU B N   
14029 C CA  . LEU B 855 ? 0.38788 0.47763 0.64430 -0.06549 0.06050  -0.01275 835 LEU B CA  
14030 C C   . LEU B 855 ? 0.41991 0.48730 0.66709 -0.05429 0.05541  -0.01721 835 LEU B C   
14031 O O   . LEU B 855 ? 0.46982 0.53465 0.70608 -0.04618 0.05978  -0.01631 835 LEU B O   
14032 C CB  . LEU B 855 ? 0.38466 0.46572 0.63925 -0.08118 0.05961  -0.00083 835 LEU B CB  
14033 C CG  . LEU B 855 ? 0.52494 0.59832 0.76451 -0.07995 0.06454  0.00722  835 LEU B CG  
14034 C CD1 . LEU B 855 ? 0.55825 0.65311 0.79240 -0.06965 0.07450  0.00422  835 LEU B CD1 
14035 C CD2 . LEU B 855 ? 0.49850 0.57184 0.73780 -0.09700 0.06499  0.02063  835 LEU B CD2 
14036 N N   . LEU B 856 ? 0.38578 0.43862 0.63736 -0.05342 0.04570  -0.02270 836 LEU B N   
14037 C CA  . LEU B 856 ? 0.40968 0.44720 0.65335 -0.04202 0.04090  -0.02764 836 LEU B CA  
14038 C C   . LEU B 856 ? 0.44279 0.49496 0.68524 -0.02922 0.04482  -0.03410 836 LEU B C   
14039 O O   . LEU B 856 ? 0.47400 0.52050 0.70703 -0.02109 0.04570  -0.03417 836 LEU B O   
14040 C CB  . LEU B 856 ? 0.39250 0.41375 0.64119 -0.04242 0.02879  -0.03367 836 LEU B CB  
14041 C CG  . LEU B 856 ? 0.48759 0.48550 0.73460 -0.05370 0.02188  -0.02662 836 LEU B CG  
14042 C CD1 . LEU B 856 ? 0.48577 0.46997 0.74146 -0.05590 0.00874  -0.03422 836 LEU B CD1 
14043 C CD2 . LEU B 856 ? 0.35530 0.33533 0.58851 -0.04844 0.02087  -0.02229 836 LEU B CD2 
14044 N N   . SER B 857 ? 0.39970 0.47104 0.65157 -0.02780 0.04662  -0.03889 837 SER B N   
14045 C CA  . SER B 857 ? 0.42877 0.51320 0.67844 -0.01628 0.05024  -0.04290 837 SER B CA  
14046 C C   . SER B 857 ? 0.35100 0.43706 0.59098 -0.01358 0.05810  -0.03744 837 SER B C   
14047 O O   . SER B 857 ? 0.34313 0.42554 0.57504 -0.00532 0.05889  -0.03767 837 SER B O   
14048 C CB  . SER B 857 ? 0.44438 0.54968 0.70568 -0.01522 0.05044  -0.04845 837 SER B CB  
14049 O OG  . SER B 857 ? 0.53233 0.64881 0.79059 -0.00401 0.05329  -0.05096 837 SER B OG  
14050 N N   . GLU B 858 ? 0.32921 0.42164 0.56978 -0.02082 0.06341  -0.03253 838 GLU B N   
14051 C CA  . GLU B 858 ? 0.34115 0.43493 0.57167 -0.01740 0.06994  -0.02885 838 GLU B CA  
14052 C C   . GLU B 858 ? 0.39156 0.46524 0.61008 -0.01678 0.06848  -0.02494 838 GLU B C   
14053 O O   . GLU B 858 ? 0.41082 0.48133 0.62009 -0.01038 0.07098  -0.02466 838 GLU B O   
14054 C CB  . GLU B 858 ? 0.33682 0.44583 0.57026 -0.02519 0.07582  -0.02462 838 GLU B CB  
14055 C CG  . GLU B 858 ? 0.42867 0.56325 0.67350 -0.02399 0.07835  -0.02905 838 GLU B CG  
14056 C CD  . GLU B 858 ? 0.66771 0.82290 0.91670 -0.03299 0.08424  -0.02435 838 GLU B CD  
14057 O OE1 . GLU B 858 ? 0.75620 0.93708 1.01338 -0.03054 0.08750  -0.02815 838 GLU B OE1 
14058 O OE2 . GLU B 858 ? 0.75464 0.90254 0.99856 -0.04234 0.08555  -0.01647 838 GLU B OE2 
14059 N N   . MET B 859 ? 0.34519 0.40445 0.56367 -0.02288 0.06337  -0.02241 839 MET B N   
14060 C CA  . MET B 859 ? 0.41246 0.45439 0.61998 -0.02134 0.06122  -0.01924 839 MET B CA  
14061 C C   . MET B 859 ? 0.38177 0.42050 0.58601 -0.01172 0.05807  -0.02393 839 MET B C   
14062 O O   . MET B 859 ? 0.41843 0.45097 0.61316 -0.00832 0.05905  -0.02198 839 MET B O   
14063 C CB  . MET B 859 ? 0.45613 0.48257 0.66439 -0.02887 0.05508  -0.01574 839 MET B CB  
14064 C CG  . MET B 859 ? 0.49641 0.52388 0.70457 -0.04055 0.05818  -0.00723 839 MET B CG  
14065 S SD  . MET B 859 ? 0.51521 0.52150 0.72670 -0.05082 0.04823  -0.00280 839 MET B SD  
14066 C CE  . MET B 859 ? 0.57416 0.57841 0.77678 -0.06210 0.05307  0.01122  839 MET B CE  
14067 N N   . LYS B 860 ? 0.33664 0.38151 0.54869 -0.00784 0.05402  -0.02985 840 LYS B N   
14068 C CA  . LYS B 860 ? 0.34967 0.39768 0.55907 0.00071  0.05188  -0.03311 840 LYS B CA  
14069 C C   . LYS B 860 ? 0.36642 0.41990 0.57052 0.00468  0.05696  -0.03107 840 LYS B C   
14070 O O   . LYS B 860 ? 0.46438 0.51290 0.66061 0.00751  0.05660  -0.02888 840 LYS B O   
14071 C CB  . LYS B 860 ? 0.38287 0.44115 0.60157 0.00454  0.04735  -0.03991 840 LYS B CB  
14072 C CG  . LYS B 860 ? 0.44702 0.49733 0.66962 0.00366  0.03953  -0.04434 840 LYS B CG  
14073 C CD  . LYS B 860 ? 0.51047 0.57331 0.74128 0.00930  0.03462  -0.05276 840 LYS B CD  
14074 C CE  . LYS B 860 ? 0.56440 0.64028 0.79116 0.01829  0.03545  -0.05376 840 LYS B CE  
14075 N NZ  . LYS B 860 ? 0.58130 0.67144 0.81449 0.02501  0.02997  -0.06227 840 LYS B NZ  
14076 N N   . ALA B 861 ? 0.27694 0.34075 0.48553 0.00511  0.06076  -0.03212 841 ALA B N   
14077 C CA  . ALA B 861 ? 0.42347 0.48960 0.62654 0.01046  0.06391  -0.03126 841 ALA B CA  
14078 C C   . ALA B 861 ? 0.39652 0.45156 0.58891 0.00897  0.06637  -0.02761 841 ALA B C   
14079 O O   . ALA B 861 ? 0.45830 0.50693 0.64318 0.01286  0.06566  -0.02656 841 ALA B O   
14080 C CB  . ALA B 861 ? 0.40287 0.48351 0.61260 0.01253  0.06713  -0.03412 841 ALA B CB  
14081 N N   . HIS B 862 ? 0.35284 0.40518 0.54412 0.00279  0.06854  -0.02526 842 HIS B N   
14082 C CA  . HIS B 862 ? 0.41364 0.45761 0.59428 0.00170  0.07073  -0.02218 842 HIS B CA  
14083 C C   . HIS B 862 ? 0.40527 0.43643 0.57894 0.00200  0.06673  -0.02031 842 HIS B C   
14084 O O   . HIS B 862 ? 0.36102 0.38546 0.52567 0.00366  0.06696  -0.01938 842 HIS B O   
14085 C CB  . HIS B 862 ? 0.38367 0.43019 0.56460 -0.00572 0.07379  -0.01849 842 HIS B CB  
14086 C CG  . HIS B 862 ? 0.36703 0.40686 0.53635 -0.00670 0.07581  -0.01514 842 HIS B CG  
14087 N ND1 . HIS B 862 ? 0.37547 0.41815 0.53732 -0.00115 0.07865  -0.01760 842 HIS B ND1 
14088 C CD2 . HIS B 862 ? 0.35268 0.38298 0.51602 -0.01172 0.07455  -0.01011 842 HIS B CD2 
14089 C CE1 . HIS B 862 ? 0.40010 0.43691 0.55206 -0.00302 0.07945  -0.01464 842 HIS B CE1 
14090 N NE2 . HIS B 862 ? 0.35596 0.38565 0.50854 -0.00955 0.07726  -0.00945 842 HIS B NE2 
14091 N N   . ALA B 863 ? 0.33911 0.36810 0.51698 0.00086  0.06241  -0.02059 843 ALA B N   
14092 C CA  . ALA B 863 ? 0.35827 0.38077 0.53075 0.00239  0.05848  -0.01964 843 ALA B CA  
14093 C C   . ALA B 863 ? 0.45593 0.48144 0.62610 0.00623  0.05771  -0.01978 843 ALA B C   
14094 O O   . ALA B 863 ? 0.39244 0.41247 0.55540 0.00577  0.05635  -0.01755 843 ALA B O   
14095 C CB  . ALA B 863 ? 0.28110 0.30411 0.45905 0.00305  0.05328  -0.02192 843 ALA B CB  
14096 N N   . LEU B 864 ? 0.41597 0.45002 0.59209 0.00938  0.05795  -0.02175 844 LEU B N   
14097 C CA  . LEU B 864 ? 0.37673 0.41152 0.54981 0.01220  0.05647  -0.01997 844 LEU B CA  
14098 C C   . LEU B 864 ? 0.40347 0.42783 0.56845 0.01260  0.05783  -0.01889 844 LEU B C   
14099 O O   . LEU B 864 ? 0.39131 0.40844 0.55016 0.01181  0.05494  -0.01601 844 LEU B O   
14100 C CB  . LEU B 864 ? 0.39737 0.44326 0.57756 0.01631  0.05603  -0.02182 844 LEU B CB  
14101 C CG  . LEU B 864 ? 0.44334 0.50108 0.63036 0.01756  0.05315  -0.02400 844 LEU B CG  
14102 C CD1 . LEU B 864 ? 0.34160 0.41162 0.53380 0.02222  0.05229  -0.02516 844 LEU B CD1 
14103 C CD2 . LEU B 864 ? 0.43297 0.49220 0.61596 0.01656  0.05001  -0.02137 844 LEU B CD2 
14104 N N   . ASP B 865 ? 0.40308 0.42768 0.56796 0.01372  0.06163  -0.02149 845 ASP B N   
14105 C CA  . ASP B 865 ? 0.37900 0.39523 0.53547 0.01623  0.06233  -0.02268 845 ASP B CA  
14106 C C   . ASP B 865 ? 0.41054 0.41660 0.55832 0.01243  0.06113  -0.02079 845 ASP B C   
14107 O O   . ASP B 865 ? 0.39867 0.39422 0.53871 0.01364  0.05828  -0.02119 845 ASP B O   
14108 C CB  . ASP B 865 ? 0.44505 0.47014 0.60353 0.01885  0.06722  -0.02634 845 ASP B CB  
14109 C CG  . ASP B 865 ? 0.53262 0.56920 0.69924 0.02383  0.06789  -0.02919 845 ASP B CG  
14110 O OD1 . ASP B 865 ? 0.59455 0.62716 0.76089 0.02808  0.06406  -0.02891 845 ASP B OD1 
14111 O OD2 . ASP B 865 ? 0.60697 0.65747 0.78027 0.02293  0.07193  -0.03103 845 ASP B OD2 
14112 N N   . MET B 866 ? 0.35565 0.36364 0.50433 0.00806  0.06231  -0.01898 846 MET B N   
14113 C CA  . MET B 866 ? 0.37648 0.37673 0.51718 0.00505  0.06068  -0.01705 846 MET B CA  
14114 C C   . MET B 866 ? 0.40537 0.40194 0.54434 0.00366  0.05568  -0.01501 846 MET B C   
14115 O O   . MET B 866 ? 0.39624 0.38498 0.52768 0.00214  0.05318  -0.01457 846 MET B O   
14116 C CB  . MET B 866 ? 0.36011 0.36219 0.50255 0.00159  0.06152  -0.01489 846 MET B CB  
14117 C CG  . MET B 866 ? 0.37209 0.36785 0.50700 -0.00047 0.05889  -0.01271 846 MET B CG  
14118 S SD  . MET B 866 ? 0.41895 0.41006 0.54216 -0.00061 0.06150  -0.01286 846 MET B SD  
14119 C CE  . MET B 866 ? 0.54893 0.54651 0.67480 -0.00321 0.06670  -0.01009 846 MET B CE  
14120 N N   . ASN B 867 ? 0.37059 0.37497 0.51662 0.00372  0.05391  -0.01375 847 ASN B N   
14121 C CA  . ASN B 867 ? 0.39331 0.39984 0.53861 0.00155  0.04966  -0.01051 847 ASN B CA  
14122 C C   . ASN B 867 ? 0.45043 0.44718 0.59082 0.00091  0.04719  -0.00896 847 ASN B C   
14123 O O   . ASN B 867 ? 0.42347 0.41471 0.55889 -0.00352 0.04332  -0.00615 847 ASN B O   
14124 C CB  . ASN B 867 ? 0.35077 0.37128 0.50427 0.00324  0.04874  -0.00999 847 ASN B CB  
14125 C CG  . ASN B 867 ? 0.39190 0.42083 0.54506 0.00031  0.04496  -0.00542 847 ASN B CG  
14126 O OD1 . ASN B 867 ? 0.44465 0.48050 0.59711 -0.00138 0.04312  -0.00477 847 ASN B OD1 
14127 N ND2 . ASN B 867 ? 0.37339 0.40337 0.52702 -0.00035 0.04347  -0.00163 847 ASN B ND2 
14128 N N   . GLU B 868 ? 0.43205 0.42595 0.57377 0.00538  0.04845  -0.01102 848 GLU B N   
14129 C CA  . GLU B 868 ? 0.43964 0.42038 0.57590 0.00663  0.04447  -0.01042 848 GLU B CA  
14130 C C   . GLU B 868 ? 0.45008 0.41698 0.57713 0.00592  0.04268  -0.01344 848 GLU B C   
14131 O O   . GLU B 868 ? 0.44605 0.40063 0.56763 0.00222  0.03673  -0.01125 848 GLU B O   
14132 C CB  . GLU B 868 ? 0.54207 0.52388 0.68121 0.01412  0.04610  -0.01383 848 GLU B CB  
14133 C CG  . GLU B 868 ? 0.69029 0.65640 0.82365 0.01772  0.04040  -0.01371 848 GLU B CG  
14134 C CD  . GLU B 868 ? 0.79323 0.75656 0.92705 0.01292  0.03482  -0.00532 848 GLU B CD  
14135 O OE1 . GLU B 868 ? 0.78868 0.76839 0.92911 0.01018  0.03681  -0.00122 848 GLU B OE1 
14136 O OE2 . GLU B 868 ? 0.84482 0.78990 0.97208 0.01187  0.02786  -0.00273 848 GLU B OE2 
14137 N N   . ALA B 869 ? 0.42479 0.39440 0.54990 0.00879  0.04731  -0.01816 849 ALA B N   
14138 C CA  . ALA B 869 ? 0.37057 0.33026 0.48615 0.00954  0.04592  -0.02208 849 ALA B CA  
14139 C C   . ALA B 869 ? 0.43448 0.39000 0.54618 0.00238  0.04194  -0.01885 849 ALA B C   
14140 O O   . ALA B 869 ? 0.41947 0.36227 0.52379 0.00111  0.03665  -0.02085 849 ALA B O   
14141 C CB  . ALA B 869 ? 0.32318 0.29190 0.43758 0.01267  0.05237  -0.02561 849 ALA B CB  
14142 N N   . ILE B 870 ? 0.37781 0.34443 0.49449 -0.00178 0.04357  -0.01473 850 ILE B N   
14143 C CA  . ILE B 870 ? 0.38100 0.34809 0.49488 -0.00777 0.03976  -0.01201 850 ILE B CA  
14144 C C   . ILE B 870 ? 0.41227 0.37508 0.52683 -0.01351 0.03354  -0.00766 850 ILE B C   
14145 O O   . ILE B 870 ? 0.44699 0.40312 0.55663 -0.01891 0.02838  -0.00699 850 ILE B O   
14146 C CB  . ILE B 870 ? 0.33784 0.31879 0.45677 -0.00860 0.04201  -0.00973 850 ILE B CB  
14147 C CG1 . ILE B 870 ? 0.36655 0.34787 0.48339 -0.00513 0.04662  -0.01207 850 ILE B CG1 
14148 C CG2 . ILE B 870 ? 0.30404 0.28985 0.42107 -0.01371 0.03768  -0.00727 850 ILE B CG2 
14149 C CD1 . ILE B 870 ? 0.34073 0.33053 0.46192 -0.00482 0.04706  -0.01034 850 ILE B CD1 
14150 N N   . GLN B 871 ? 0.37282 0.33994 0.49335 -0.01324 0.03344  -0.00401 851 GLN B N   
14151 C CA  . GLN B 871 ? 0.35119 0.31451 0.47191 -0.01995 0.02729  0.00248  851 GLN B CA  
14152 C C   . GLN B 871 ? 0.39062 0.33021 0.50345 -0.02075 0.02095  0.00043  851 GLN B C   
14153 O O   . GLN B 871 ? 0.46895 0.40066 0.57907 -0.02942 0.01398  0.00485  851 GLN B O   
14154 C CB  . GLN B 871 ? 0.39400 0.36606 0.52113 -0.01801 0.02844  0.00681  851 GLN B CB  
14155 C CG  . GLN B 871 ? 0.42298 0.41923 0.55768 -0.01829 0.03183  0.00919  851 GLN B CG  
14156 C CD  . GLN B 871 ? 0.48150 0.48779 0.62187 -0.01492 0.03301  0.01196  851 GLN B CD  
14157 O OE1 . GLN B 871 ? 0.55467 0.58157 0.70035 -0.01576 0.03370  0.01495  851 GLN B OE1 
14158 N NE2 . GLN B 871 ? 0.38916 0.38286 0.52813 -0.00994 0.03286  0.01024  851 GLN B NE2 
14159 N N   . ARG B 872 ? 0.35189 0.28065 0.46109 -0.01167 0.02252  -0.00670 852 ARG B N   
14160 C CA  . ARG B 872 ? 0.41419 0.31952 0.51535 -0.00906 0.01542  -0.01103 852 ARG B CA  
14161 C C   . ARG B 872 ? 0.46818 0.36470 0.56144 -0.01067 0.01225  -0.01688 852 ARG B C   
14162 O O   . ARG B 872 ? 0.48701 0.36239 0.57296 -0.00942 0.00419  -0.02131 852 ARG B O   
14163 C CB  . ARG B 872 ? 0.42762 0.32971 0.52782 0.00346  0.01837  -0.01820 852 ARG B CB  
14164 C CG  . ARG B 872 ? 0.48434 0.39623 0.59222 0.00634  0.02133  -0.01376 852 ARG B CG  
14165 C CD  . ARG B 872 ? 0.66162 0.55549 0.76657 0.00946  0.01345  -0.01184 852 ARG B CD  
14166 N NE  . ARG B 872 ? 0.80836 0.71244 0.91872 0.01819  0.01755  -0.01295 852 ARG B NE  
14167 C CZ  . ARG B 872 ? 0.91624 0.81562 1.02413 0.03043  0.01742  -0.02131 852 ARG B CZ  
14168 N NH1 . ARG B 872 ? 0.95146 0.86367 1.06550 0.03745  0.02115  -0.02188 852 ARG B NH1 
14169 N NH2 . ARG B 872 ? 0.91870 0.80271 1.01800 0.03642  0.01318  -0.02995 852 ARG B NH2 
14170 N N   . GLY B 873 ? 0.43110 0.34223 0.52509 -0.01267 0.01735  -0.01747 853 GLY B N   
14171 C CA  . GLY B 873 ? 0.42464 0.33021 0.51071 -0.01350 0.01462  -0.02301 853 GLY B CA  
14172 C C   . GLY B 873 ? 0.48212 0.38218 0.56054 -0.00266 0.01665  -0.03321 853 GLY B C   
14173 O O   . GLY B 873 ? 0.49017 0.38015 0.55995 -0.00155 0.01154  -0.03977 853 GLY B O   
14174 N N   . SER B 874 ? 0.46606 0.37519 0.54756 0.00536  0.02384  -0.03509 854 SER B N   
14175 C CA  . SER B 874 ? 0.49994 0.41037 0.57506 0.01606  0.02677  -0.04434 854 SER B CA  
14176 C C   . SER B 874 ? 0.41211 0.33991 0.48579 0.01597  0.03464  -0.04386 854 SER B C   
14177 O O   . SER B 874 ? 0.46758 0.40957 0.54829 0.01484  0.04182  -0.03890 854 SER B O   
14178 C CB  . SER B 874 ? 0.52661 0.44042 0.60636 0.02426  0.02985  -0.04628 854 SER B CB  
14179 O OG  . SER B 874 ? 0.64910 0.56979 0.72323 0.03495  0.03313  -0.05543 854 SER B OG  
14180 N N   . PHE B 875 ? 0.39872 0.32442 0.46276 0.01712  0.03240  -0.04891 855 PHE B N   
14181 C CA  . PHE B 875 ? 0.41476 0.35556 0.47557 0.01655  0.03874  -0.04699 855 PHE B CA  
14182 C C   . PHE B 875 ? 0.40482 0.36069 0.46491 0.02380  0.04681  -0.04933 855 PHE B C   
14183 O O   . PHE B 875 ? 0.44306 0.41250 0.50681 0.02072  0.05370  -0.04283 855 PHE B O   
14184 C CB  . PHE B 875 ? 0.43864 0.37440 0.48855 0.01638  0.03345  -0.05206 855 PHE B CB  
14185 C CG  . PHE B 875 ? 0.44164 0.39164 0.48662 0.01557  0.03865  -0.04886 855 PHE B CG  
14186 C CD1 . PHE B 875 ? 0.38907 0.34423 0.43890 0.00856  0.04018  -0.04005 855 PHE B CD1 
14187 C CD2 . PHE B 875 ? 0.46761 0.42641 0.50223 0.02264  0.04126  -0.05474 855 PHE B CD2 
14188 C CE1 . PHE B 875 ? 0.44690 0.41213 0.49115 0.00833  0.04359  -0.03632 855 PHE B CE1 
14189 C CE2 . PHE B 875 ? 0.49007 0.46172 0.51905 0.02132  0.04559  -0.05001 855 PHE B CE2 
14190 C CZ  . PHE B 875 ? 0.48059 0.45355 0.51424 0.01399  0.04637  -0.04040 855 PHE B CZ  
14191 N N   . VAL B 876 ? 0.44063 0.38494 0.52912 0.04420  0.02729  -0.10596 856 VAL B N   
14192 C CA  . VAL B 876 ? 0.45783 0.42394 0.54806 0.05731  0.03688  -0.10552 856 VAL B CA  
14193 C C   . VAL B 876 ? 0.48432 0.45485 0.59053 0.05170  0.04434  -0.09275 856 VAL B C   
14194 O O   . VAL B 876 ? 0.53981 0.53379 0.65256 0.05293  0.05557  -0.08308 856 VAL B O   
14195 C CB  . VAL B 876 ? 0.45163 0.41045 0.53429 0.07291  0.03014  -0.12277 856 VAL B CB  
14196 C CG1 . VAL B 876 ? 0.47218 0.45776 0.56017 0.08619  0.04085  -0.12215 856 VAL B CG1 
14197 C CG2 . VAL B 876 ? 0.44740 0.40484 0.51300 0.07929  0.02297  -0.13718 856 VAL B CG2 
14198 N N   . GLU B 877 ? 0.53203 0.47991 0.64432 0.04453  0.03747  -0.09202 857 GLU B N   
14199 C CA  . GLU B 877 ? 0.45339 0.40481 0.57956 0.03867  0.04274  -0.08137 857 GLU B CA  
14200 C C   . GLU B 877 ? 0.45844 0.41978 0.59118 0.02695  0.05045  -0.06884 857 GLU B C   
14201 O O   . GLU B 877 ? 0.50856 0.48351 0.65238 0.02509  0.05841  -0.06017 857 GLU B O   
14202 C CB  . GLU B 877 ? 0.41977 0.34473 0.54763 0.03299  0.03255  -0.08251 857 GLU B CB  
14203 C CG  . GLU B 877 ? 0.60060 0.52987 0.74098 0.02996  0.03574  -0.07444 857 GLU B CG  
14204 C CD  . GLU B 877 ? 0.71441 0.66009 0.86201 0.04437  0.03886  -0.07822 857 GLU B CD  
14205 O OE1 . GLU B 877 ? 0.77186 0.72195 0.91331 0.05825  0.03737  -0.08888 857 GLU B OE1 
14206 O OE2 . GLU B 877 ? 0.73520 0.69146 0.89527 0.04201  0.04267  -0.07142 857 GLU B OE2 
14207 N N   . PHE B 878 ? 0.44090 0.39586 0.56828 0.01927  0.04747  -0.06839 858 PHE B N   
14208 C CA  . PHE B 878 ? 0.37931 0.34364 0.51345 0.01089  0.05387  -0.05815 858 PHE B CA  
14209 C C   . PHE B 878 ? 0.41497 0.40177 0.55097 0.01728  0.06332  -0.05135 858 PHE B C   
14210 O O   . PHE B 878 ? 0.47934 0.47355 0.62635 0.01302  0.07013  -0.04134 858 PHE B O   
14211 C CB  . PHE B 878 ? 0.33691 0.29510 0.46594 0.00394  0.04844  -0.06029 858 PHE B CB  
14212 C CG  . PHE B 878 ? 0.29309 0.26478 0.42741 0.00095  0.05421  -0.05200 858 PHE B CG  
14213 C CD1 . PHE B 878 ? 0.32865 0.29963 0.47438 -0.00700 0.05807  -0.04510 858 PHE B CD1 
14214 C CD2 . PHE B 878 ? 0.38673 0.37156 0.51403 0.00720  0.05495  -0.05160 858 PHE B CD2 
14215 C CE1 . PHE B 878 ? 0.33066 0.31143 0.48244 -0.00780 0.06212  -0.03841 858 PHE B CE1 
14216 C CE2 . PHE B 878 ? 0.39394 0.38928 0.52654 0.00571  0.05878  -0.04283 858 PHE B CE2 
14217 C CZ  . PHE B 878 ? 0.37753 0.36967 0.52327 -0.00136 0.06216  -0.03645 858 PHE B CZ  
14218 N N   . GLY B 879 ? 0.38058 0.37817 0.50516 0.02694  0.06336  -0.05642 859 GLY B N   
14219 C CA  . GLY B 879 ? 0.45849 0.47960 0.58248 0.03235  0.07263  -0.04793 859 GLY B CA  
14220 C C   . GLY B 879 ? 0.51620 0.55021 0.65094 0.03489  0.08054  -0.04253 859 GLY B C   
14221 O O   . GLY B 879 ? 0.54263 0.58992 0.68598 0.03114  0.08861  -0.02947 859 GLY B O   
14222 N N   . ARG B 880 ? 0.46852 0.49863 0.60425 0.04110  0.07746  -0.05219 860 ARG B N   
14223 C CA  . ARG B 880 ? 0.45810 0.50375 0.60668 0.04379  0.08408  -0.04806 860 ARG B CA  
14224 C C   . ARG B 880 ? 0.37627 0.41588 0.54113 0.03114  0.08607  -0.03729 860 ARG B C   
14225 O O   . ARG B 880 ? 0.41457 0.47132 0.59167 0.02821  0.09390  -0.02740 860 ARG B O   
14226 C CB  . ARG B 880 ? 0.54708 0.58701 0.69490 0.05411  0.07801  -0.06145 860 ARG B CB  
14227 C CG  . ARG B 880 ? 0.74626 0.80929 0.90795 0.06003  0.08472  -0.05927 860 ARG B CG  
14228 C CD  . ARG B 880 ? 0.88909 0.94235 1.05262 0.07071  0.07637  -0.07222 860 ARG B CD  
14229 N NE  . ARG B 880 ? 0.93135 0.95753 1.10018 0.06149  0.06723  -0.07060 860 ARG B NE  
14230 C CZ  . ARG B 880 ? 0.88628 0.91659 1.07051 0.05403  0.06869  -0.06251 860 ARG B CZ  
14231 N NH1 . ARG B 880 ? 0.85651 0.91568 1.05481 0.05348  0.07858  -0.05500 860 ARG B NH1 
14232 N NH2 . ARG B 880 ? 0.87824 0.88491 1.06346 0.04618  0.05997  -0.06158 860 ARG B NH2 
14233 N N   . LEU B 881 ? 0.36435 0.38077 0.52950 0.02287  0.07896  -0.03926 861 LEU B N   
14234 C CA  . LEU B 881 ? 0.41015 0.42096 0.58860 0.01182  0.08020  -0.03173 861 LEU B CA  
14235 C C   . LEU B 881 ? 0.40779 0.42397 0.59099 0.00557  0.08605  -0.02094 861 LEU B C   
14236 O O   . LEU B 881 ? 0.37686 0.39502 0.57347 -0.00137 0.08936  -0.01360 861 LEU B O   
14237 C CB  . LEU B 881 ? 0.42278 0.41094 0.59809 0.00516  0.07177  -0.03693 861 LEU B CB  
14238 C CG  . LEU B 881 ? 0.44215 0.42015 0.61448 0.00988  0.06418  -0.04475 861 LEU B CG  
14239 C CD1 . LEU B 881 ? 0.49974 0.45571 0.66628 0.00133  0.05604  -0.04693 861 LEU B CD1 
14240 C CD2 . LEU B 881 ? 0.37829 0.36759 0.56384 0.01189  0.06623  -0.04230 861 LEU B CD2 
14241 N N   . VAL B 882 ? 0.41025 0.42783 0.58315 0.00815  0.08615  -0.02001 862 VAL B N   
14242 C CA  . VAL B 882 ? 0.36701 0.39042 0.54421 0.00470  0.09099  -0.00819 862 VAL B CA  
14243 C C   . VAL B 882 ? 0.38252 0.42557 0.56660 0.00590  0.09933  0.00249  862 VAL B C   
14244 O O   . VAL B 882 ? 0.43509 0.47843 0.63178 -0.00129 0.10293  0.01369  862 VAL B O   
14245 C CB  . VAL B 882 ? 0.35018 0.37444 0.51414 0.00881  0.08827  -0.00911 862 VAL B CB  
14246 C CG1 . VAL B 882 ? 0.37376 0.40571 0.54082 0.00778  0.09269  0.00511  862 VAL B CG1 
14247 C CG2 . VAL B 882 ? 0.27283 0.28081 0.43493 0.00438  0.08088  -0.01710 862 VAL B CG2 
14248 N N   . GLY B 883 ? 0.35139 0.41180 0.52779 0.01480  0.10237  -0.00115 863 GLY B N   
14249 C CA  . GLY B 883 ? 0.41326 0.49810 0.59737 0.01535  0.11148  0.00886  863 GLY B CA  
14250 C C   . GLY B 883 ? 0.41486 0.50015 0.61926 0.00752  0.11294  0.01217  863 GLY B C   
14251 O O   . GLY B 883 ? 0.42138 0.51794 0.63862 0.00014  0.11898  0.02558  863 GLY B O   
14252 N N   . LYS B 884 ? 0.38955 0.46204 0.59709 0.00812  0.10643  0.00071  864 LYS B N   
14253 C CA  . LYS B 884 ? 0.43031 0.50356 0.65615 0.00090  0.10595  0.00255  864 LYS B CA  
14254 C C   . LYS B 884 ? 0.44532 0.50353 0.68128 -0.01175 0.10492  0.01042  864 LYS B C   
14255 O O   . LYS B 884 ? 0.45758 0.52217 0.71051 -0.01992 0.10709  0.01726  864 LYS B O   
14256 C CB  . LYS B 884 ? 0.42589 0.48703 0.65001 0.00477  0.09767  -0.01034 864 LYS B CB  
14257 C CG  . LYS B 884 ? 0.38954 0.45322 0.63126 -0.00190 0.09558  -0.00923 864 LYS B CG  
14258 C CD  . LYS B 884 ? 0.49207 0.54376 0.73025 0.00267  0.08633  -0.01994 864 LYS B CD  
14259 C CE  . LYS B 884 ? 0.54735 0.60213 0.80180 -0.00454 0.08292  -0.01859 864 LYS B CE  
14260 N NZ  . LYS B 884 ? 0.57285 0.61632 0.82288 0.00022  0.07290  -0.02686 864 LYS B NZ  
14261 N N   . THR B 885 ? 0.32926 0.36801 0.55627 -0.01328 0.10094  0.00833  865 THR B N   
14262 C CA  . THR B 885 ? 0.38208 0.40685 0.61838 -0.02250 0.09990  0.01408  865 THR B CA  
14263 C C   . THR B 885 ? 0.38961 0.42375 0.63411 -0.02642 0.10597  0.02969  865 THR B C   
14264 O O   . THR B 885 ? 0.38589 0.41379 0.64566 -0.03564 0.10583  0.03613  865 THR B O   
14265 C CB  . THR B 885 ? 0.45436 0.46237 0.68026 -0.02114 0.09540  0.00872  865 THR B CB  
14266 O OG1 . THR B 885 ? 0.48826 0.48888 0.70533 -0.01899 0.09006  -0.00343 865 THR B OG1 
14267 C CG2 . THR B 885 ? 0.48828 0.48158 0.72491 -0.02844 0.09349  0.01074  865 THR B CG2 
14268 N N   . TRP B 886 ? 0.36054 0.40890 0.59423 -0.02003 0.11061  0.03620  866 TRP B N   
14269 C CA  . TRP B 886 ? 0.35450 0.41471 0.59402 -0.02440 0.11689  0.05400  866 TRP B CA  
14270 C C   . TRP B 886 ? 0.38499 0.46275 0.64193 -0.03169 0.12199  0.06055  866 TRP B C   
14271 O O   . TRP B 886 ? 0.46472 0.54064 0.73615 -0.04239 0.12381  0.07425  866 TRP B O   
14272 C CB  . TRP B 886 ? 0.29395 0.37152 0.51548 -0.01531 0.12119  0.05867  866 TRP B CB  
14273 C CG  . TRP B 886 ? 0.37639 0.47085 0.60022 -0.01960 0.12855  0.07908  866 TRP B CG  
14274 C CD1 . TRP B 886 ? 0.40212 0.52796 0.61941 -0.01570 0.13717  0.08557  866 TRP B CD1 
14275 C CD2 . TRP B 886 ? 0.36852 0.44967 0.60098 -0.02851 0.12772  0.09639  866 TRP B CD2 
14276 N NE1 . TRP B 886 ? 0.44554 0.58012 0.66616 -0.02332 0.14244  0.10777  866 TRP B NE1 
14277 C CE2 . TRP B 886 ? 0.43954 0.54453 0.66980 -0.03136 0.13599  0.11525  866 TRP B CE2 
14278 C CE3 . TRP B 886 ? 0.39064 0.44205 0.63253 -0.03376 0.12052  0.09744  866 TRP B CE3 
14279 C CZ2 . TRP B 886 ? 0.47009 0.56683 0.70725 -0.04062 0.13633  0.13719  866 TRP B CZ2 
14280 C CZ3 . TRP B 886 ? 0.39046 0.43236 0.64011 -0.04099 0.12027  0.11677  866 TRP B CZ3 
14281 C CH2 . TRP B 886 ? 0.44175 0.50458 0.68899 -0.04503 0.12766  0.13747  866 TRP B CH2 
14282 N N   . GLU B 887 ? 0.34896 0.44383 0.60613 -0.02606 0.12352  0.05094  867 GLU B N   
14283 C CA  . GLU B 887 ? 0.42053 0.53686 0.69677 -0.03222 0.12790  0.05578  867 GLU B CA  
14284 C C   . GLU B 887 ? 0.41327 0.51215 0.70819 -0.04468 0.12196  0.05530  867 GLU B C   
14285 O O   . GLU B 887 ? 0.37115 0.47917 0.68473 -0.05626 0.12474  0.06678  867 GLU B O   
14286 C CB  . GLU B 887 ? 0.47219 0.60799 0.74580 -0.02098 0.12859  0.04287  867 GLU B CB  
14287 C CG  . GLU B 887 ? 0.60331 0.76124 0.86026 -0.00802 0.13500  0.04150  867 GLU B CG  
14288 C CD  . GLU B 887 ? 0.72586 0.91385 0.98758 -0.01265 0.14629  0.05925  867 GLU B CD  
14289 O OE1 . GLU B 887 ? 0.76366 0.97112 1.04647 -0.02173 0.15092  0.06784  867 GLU B OE1 
14290 O OE2 . GLU B 887 ? 0.76855 0.96206 1.01291 -0.00805 0.15021  0.06539  867 GLU B OE2 
14291 N N   . GLN B 888 ? 0.39162 0.46633 0.68149 -0.04320 0.11353  0.04202  868 GLN B N   
14292 C CA  . GLN B 888 ? 0.35771 0.41614 0.66204 -0.05375 0.10720  0.03884  868 GLN B CA  
14293 C C   . GLN B 888 ? 0.42626 0.46856 0.73920 -0.06365 0.10692  0.04999  868 GLN B C   
14294 O O   . GLN B 888 ? 0.42520 0.46503 0.75687 -0.07538 0.10492  0.05448  868 GLN B O   
14295 C CB  . GLN B 888 ? 0.32710 0.36514 0.62033 -0.04967 0.09927  0.02332  868 GLN B CB  
14296 C CG  . GLN B 888 ? 0.29373 0.34132 0.58135 -0.04191 0.09645  0.01287  868 GLN B CG  
14297 C CD  . GLN B 888 ? 0.35278 0.37975 0.62882 -0.04051 0.08855  0.00085  868 GLN B CD  
14298 O OE1 . GLN B 888 ? 0.34382 0.35394 0.61055 -0.04113 0.08723  -0.00124 868 GLN B OE1 
14299 N NE2 . GLN B 888 ? 0.37313 0.40334 0.65004 -0.03855 0.08317  -0.00631 868 GLN B NE2 
14300 N N   . ASN B 889 ? 0.49281 0.52311 0.79315 -0.05891 0.10769  0.05438  869 ASN B N   
14301 C CA  . ASN B 889 ? 0.45990 0.47205 0.76830 -0.06616 0.10606  0.06551  869 ASN B CA  
14302 C C   . ASN B 889 ? 0.41914 0.44654 0.74103 -0.07587 0.11187  0.08508  869 ASN B C   
14303 O O   . ASN B 889 ? 0.42853 0.44196 0.76725 -0.08772 0.10865  0.09291  869 ASN B O   
14304 C CB  . ASN B 889 ? 0.41867 0.41882 0.71117 -0.05731 0.10513  0.06705  869 ASN B CB  
14305 C CG  . ASN B 889 ? 0.47621 0.45895 0.76066 -0.05152 0.09887  0.04979  869 ASN B CG  
14306 O OD1 . ASN B 889 ? 0.46443 0.43806 0.75571 -0.05564 0.09454  0.03846  869 ASN B OD1 
14307 N ND2 . ASN B 889 ? 0.47834 0.45879 0.74818 -0.04253 0.09832  0.04806  869 ASN B ND2 
14308 N N   . LYS B 890 ? 0.43103 0.48786 0.74608 -0.07152 0.12032  0.09290  870 LYS B N   
14309 C CA  . LYS B 890 ? 0.47650 0.55449 0.80438 -0.08187 0.12750  0.11273  870 LYS B CA  
14310 C C   . LYS B 890 ? 0.43794 0.52544 0.79034 -0.09430 0.12637  0.11152  870 LYS B C   
14311 O O   . LYS B 890 ? 0.39412 0.48233 0.76472 -0.10931 0.12726  0.12713  870 LYS B O   
14312 C CB  . LYS B 890 ? 0.48114 0.59425 0.79518 -0.07283 0.13762  0.11805  870 LYS B CB  
14313 C CG  . LYS B 890 ? 0.51795 0.62655 0.80965 -0.06401 0.13909  0.12512  870 LYS B CG  
14314 C CD  . LYS B 890 ? 0.54164 0.68860 0.82083 -0.05736 0.14978  0.13242  870 LYS B CD  
14315 C CE  . LYS B 890 ? 0.57333 0.73973 0.84646 -0.04492 0.15151  0.11216  870 LYS B CE  
14316 N NZ  . LYS B 890 ? 0.64616 0.85051 0.90552 -0.03574 0.16168  0.11564  870 LYS B NZ  
14317 N N   . ALA B 891 ? 0.44962 0.54399 0.80333 -0.08893 0.12333  0.09377  871 ALA B N   
14318 C CA  . ALA B 891 ? 0.43671 0.54203 0.81370 -0.09973 0.12059  0.09110  871 ALA B CA  
14319 C C   . ALA B 891 ? 0.49122 0.56425 0.88113 -0.11185 0.11058  0.08805  871 ALA B C   
14320 O O   . ALA B 891 ? 0.44118 0.51901 0.84694 -0.12407 0.10625  0.09077  871 ALA B O   
14321 C CB  . ALA B 891 ? 0.36924 0.48865 0.74244 -0.08904 0.11828  0.07340  871 ALA B CB  
14322 N N   . LEU B 892 ? 0.52121 0.56150 0.89780 -0.10633 0.10448  0.07960  872 LEU B N   
14323 C CA  . LEU B 892 ? 0.53373 0.54355 0.91835 -0.11436 0.09400  0.07259  872 LEU B CA  
14324 C C   . LEU B 892 ? 0.63041 0.62427 1.01844 -0.12313 0.09080  0.08776  872 LEU B C   
14325 O O   . LEU B 892 ? 0.65661 0.63594 1.05219 -0.13229 0.08162  0.08462  872 LEU B O   
14326 C CB  . LEU B 892 ? 0.51325 0.49814 0.88290 -0.10422 0.08925  0.05697  872 LEU B CB  
14327 C CG  . LEU B 892 ? 0.52264 0.47971 0.89437 -0.10777 0.07801  0.04379  872 LEU B CG  
14328 C CD1 . LEU B 892 ? 0.55654 0.52338 0.93492 -0.11332 0.07204  0.03216  872 LEU B CD1 
14329 C CD2 . LEU B 892 ? 0.52685 0.46487 0.88585 -0.09774 0.07638  0.03097  872 LEU B CD2 
14330 N N   . ASP B 893 ? 0.69072 0.68647 1.07297 -0.12068 0.09765  0.10446  873 ASP B N   
14331 C CA  . ASP B 893 ? 0.78112 0.75986 1.16538 -0.12855 0.09415  0.12124  873 ASP B CA  
14332 C C   . ASP B 893 ? 0.69874 0.70424 1.07967 -0.13043 0.10536  0.14392  873 ASP B C   
14333 O O   . ASP B 893 ? 0.66002 0.67617 1.03034 -0.12022 0.11351  0.14806  873 ASP B O   
14334 C CB  . ASP B 893 ? 0.95207 0.89424 1.32956 -0.12128 0.08725  0.11751  873 ASP B CB  
14335 C CG  . ASP B 893 ? 1.12786 1.04873 1.50845 -0.12863 0.08165  0.13449  873 ASP B CG  
14336 O OD1 . ASP B 893 ? 1.18011 1.08537 1.56947 -0.13833 0.07272  0.13116  873 ASP B OD1 
14337 O OD2 . ASP B 893 ? 1.18966 1.10904 1.56346 -0.12486 0.08570  0.15159  873 ASP B OD2 
14338 N N   . SER B 894 ? 0.63749 0.65557 1.02649 -0.14382 0.10603  0.15829  874 SER B N   
14339 C CA  . SER B 894 ? 0.63983 0.68679 1.02370 -0.14665 0.11704  0.18040  874 SER B CA  
14340 C C   . SER B 894 ? 0.69370 0.72064 1.06547 -0.14309 0.11670  0.19731  874 SER B C   
14341 O O   . SER B 894 ? 0.79876 0.85045 1.15963 -0.13999 0.12680  0.21336  874 SER B O   
14342 C CB  . SER B 894 ? 0.58082 0.64455 0.97674 -0.16369 0.11737  0.19165  874 SER B CB  
14343 O OG  . SER B 894 ? 0.62246 0.65000 1.02630 -0.17469 0.10483  0.19198  874 SER B OG  
14344 N N   . GLY B 895 ? 0.62635 0.61095 0.99916 -0.14239 0.10499  0.19369  875 GLY B N   
14345 C CA  . GLY B 895 ? 0.63925 0.60202 1.00242 -0.13716 0.10247  0.20857  875 GLY B CA  
14346 C C   . GLY B 895 ? 0.67961 0.64092 1.03158 -0.12073 0.10618  0.20252  875 GLY B C   
14347 O O   . GLY B 895 ? 0.69147 0.63595 1.03554 -0.11477 0.10356  0.21491  875 GLY B O   
14348 N N   . THR B 896 ? 0.69777 0.67594 1.04831 -0.11304 0.11141  0.18356  876 THR B N   
14349 C CA  . THR B 896 ? 0.72703 0.70471 1.05505 -0.09444 0.11050  0.16935  876 THR B CA  
14350 C C   . THR B 896 ? 0.61379 0.61923 0.92091 -0.08687 0.11870  0.18284  876 THR B C   
14351 O O   . THR B 896 ? 0.55394 0.55314 0.84355 -0.07412 0.11576  0.18014  876 THR B O   
14352 C CB  . THR B 896 ? 0.80968 0.79640 1.13498 -0.08772 0.11052  0.14281  876 THR B CB  
14353 O OG1 . THR B 896 ? 0.88143 0.84356 1.22320 -0.09412 0.10241  0.12970  876 THR B OG1 
14354 C CG2 . THR B 896 ? 0.75692 0.74264 1.06078 -0.07103 0.10902  0.12863  876 THR B CG2 
14355 N N   . ASN B 897 ? 0.62587 0.66425 0.93472 -0.09450 0.12880  0.19717  877 ASN B N   
14356 C CA  . ASN B 897 ? 0.66858 0.73967 0.95597 -0.08682 0.13787  0.20749  877 ASN B CA  
14357 C C   . ASN B 897 ? 0.69262 0.77549 0.98437 -0.10033 0.14353  0.23957  877 ASN B C   
14358 O O   . ASN B 897 ? 0.70235 0.81754 1.00333 -0.11040 0.15336  0.24931  877 ASN B O   
14359 C CB  . ASN B 897 ? 0.71867 0.82602 1.00002 -0.07961 0.14626  0.19137  877 ASN B CB  
14360 C CG  . ASN B 897 ? 0.88374 1.01182 1.18830 -0.09262 0.15192  0.19353  877 ASN B CG  
14361 O OD1 . ASN B 897 ? 0.94864 1.11692 1.25197 -0.09331 0.16286  0.20032  877 ASN B OD1 
14362 N ND2 . ASN B 897 ? 0.92212 1.02563 1.24801 -0.10221 0.14430  0.18632  877 ASN B ND2 
14363 N N   . PRO B 898 ? 0.69803 0.75671 0.98406 -0.10106 0.13736  0.25762  878 PRO B N   
14364 C CA  . PRO B 898 ? 0.74054 0.81050 1.02641 -0.11371 0.14244  0.29153  878 PRO B CA  
14365 C C   . PRO B 898 ? 0.75743 0.87405 1.01852 -0.10626 0.15470  0.29948  878 PRO B C   
14366 O O   . PRO B 898 ? 0.75199 0.88186 0.99312 -0.08887 0.15571  0.27937  878 PRO B O   
14367 C CB  . PRO B 898 ? 0.74763 0.77539 1.03032 -0.11114 0.12993  0.30444  878 PRO B CB  
14368 C CG  . PRO B 898 ? 0.71243 0.72426 0.98381 -0.09187 0.12232  0.27712  878 PRO B CG  
14369 C CD  . PRO B 898 ? 0.67070 0.69038 0.95203 -0.09061 0.12478  0.24857  878 PRO B CD  
14370 N N   . PRO B 899 ? 0.78559 0.92667 1.04279 -0.11757 0.16153  0.32299  879 PRO B N   
14371 C CA  . PRO B 899 ? 0.80044 0.99259 1.03480 -0.11059 0.17526  0.32904  879 PRO B CA  
14372 C C   . PRO B 899 ? 0.82910 1.02338 1.03367 -0.09429 0.17379  0.33243  879 PRO B C   
14373 O O   . PRO B 899 ? 0.89058 1.12204 1.07311 -0.08168 0.18192  0.32182  879 PRO B O   
14374 C CB  . PRO B 899 ? 0.84947 1.05626 1.08323 -0.12655 0.17785  0.35087  879 PRO B CB  
14375 C CG  . PRO B 899 ? 0.87937 1.03583 1.12884 -0.13917 0.16355  0.36198  879 PRO B CG  
14376 C CD  . PRO B 899 ? 0.83712 0.96076 1.10655 -0.13564 0.15517  0.33810  879 PRO B CD  
14377 N N   . ALA B 900 ? 0.83811 0.99234 1.03909 -0.09211 0.16091  0.34206  880 ALA B N   
14378 C CA  . ALA B 900 ? 0.86662 1.02196 1.03790 -0.07494 0.15572  0.34008  880 ALA B CA  
14379 C C   . ALA B 900 ? 0.82336 0.97697 0.98652 -0.05704 0.15167  0.30299  880 ALA B C   
14380 O O   . ALA B 900 ? 0.81547 0.99457 0.95284 -0.04335 0.15428  0.29318  880 ALA B O   
14381 C CB  . ALA B 900 ? 0.90824 1.02120 1.08133 -0.07602 0.14171  0.35916  880 ALA B CB  
14382 N N   . VAL B 901 ? 0.80655 0.93030 0.99089 -0.05761 0.14482  0.28224  881 VAL B N   
14383 C CA  . VAL B 901 ? 0.69204 0.81444 0.87091 -0.04367 0.14158  0.24874  881 VAL B CA  
14384 C C   . VAL B 901 ? 0.67623 0.83874 0.84696 -0.03950 0.15313  0.23477  881 VAL B C   
14385 O O   . VAL B 901 ? 0.68013 0.85501 0.83234 -0.02528 0.15244  0.21497  881 VAL B O   
14386 C CB  . VAL B 901 ? 0.58403 0.67026 0.78733 -0.04733 0.13340  0.23204  881 VAL B CB  
14387 C CG1 . VAL B 901 ? 0.55274 0.64038 0.75101 -0.03575 0.13129  0.19997  881 VAL B CG1 
14388 C CG2 . VAL B 901 ? 0.54497 0.59244 0.75460 -0.04681 0.12112  0.24119  881 VAL B CG2 
14389 N N   . GLU B 902 ? 0.67976 0.86351 0.86541 -0.05160 0.16325  0.24443  882 GLU B N   
14390 C CA  . GLU B 902 ? 0.69774 0.92241 0.87839 -0.04615 0.17443  0.23114  882 GLU B CA  
14391 C C   . GLU B 902 ? 0.68729 0.94852 0.83761 -0.03584 0.18173  0.23717  882 GLU B C   
14392 O O   . GLU B 902 ? 0.68455 0.96923 0.82056 -0.02207 0.18543  0.21583  882 GLU B O   
14393 C CB  . GLU B 902 ? 0.75478 0.99862 0.96064 -0.06215 0.18362  0.24270  882 GLU B CB  
14394 C CG  . GLU B 902 ? 0.85985 1.14239 1.06839 -0.05539 0.19334  0.22460  882 GLU B CG  
14395 C CD  . GLU B 902 ? 0.92864 1.19104 1.14142 -0.04445 0.18524  0.19268  882 GLU B CD  
14396 O OE1 . GLU B 902 ? 0.93770 1.16110 1.16463 -0.04994 0.17493  0.18730  882 GLU B OE1 
14397 O OE2 . GLU B 902 ? 0.94128 1.22661 1.14269 -0.03017 0.18888  0.17306  882 GLU B OE2 
14398 N N   . ALA B 903 ? 0.67213 0.93769 0.81138 -0.04194 0.18301  0.26595  883 ALA B N   
14399 C CA  . ALA B 903 ? 0.72683 1.02741 0.83385 -0.03206 0.18896  0.27275  883 ALA B CA  
14400 C C   . ALA B 903 ? 0.77725 1.06432 0.86143 -0.01402 0.17819  0.25121  883 ALA B C   
14401 O O   . ALA B 903 ? 0.82475 1.14125 0.88547 -0.00058 0.18215  0.23625  883 ALA B O   
14402 C CB  . ALA B 903 ? 0.71885 1.02360 0.81892 -0.04394 0.19108  0.31140  883 ALA B CB  
14403 N N   . ILE B 904 ? 0.74196 0.98609 0.83327 -0.01348 0.16422  0.24892  884 ILE B N   
14404 C CA  . ILE B 904 ? 0.68948 0.92109 0.76431 0.00177  0.15332  0.22709  884 ILE B CA  
14405 C C   . ILE B 904 ? 0.68344 0.92272 0.75854 0.01094  0.15478  0.19372  884 ILE B C   
14406 O O   . ILE B 904 ? 0.68772 0.94105 0.74061 0.02415  0.15243  0.17627  884 ILE B O   
14407 C CB  . ILE B 904 ? 0.65752 0.84434 0.74644 0.00014  0.13926  0.22850  884 ILE B CB  
14408 C CG1 . ILE B 904 ? 0.67557 0.85203 0.76275 -0.00655 0.13573  0.26183  884 ILE B CG1 
14409 C CG2 . ILE B 904 ? 0.63149 0.80929 0.70714 0.01421  0.12844  0.20537  884 ILE B CG2 
14410 C CD1 . ILE B 904 ? 0.68408 0.81697 0.78765 -0.00659 0.12190  0.26323  884 ILE B CD1 
14411 N N   . ILE B 905 ? 0.67858 0.90758 0.77867 0.00397  0.15750  0.18455  885 ILE B N   
14412 C CA  . ILE B 905 ? 0.62657 0.85902 0.72898 0.01215  0.15764  0.15496  885 ILE B CA  
14413 C C   . ILE B 905 ? 0.65182 0.92697 0.73638 0.02180  0.16783  0.14732  885 ILE B C   
14414 O O   . ILE B 905 ? 0.68861 0.96864 0.75688 0.03541  0.16409  0.12405  885 ILE B O   
14415 C CB  . ILE B 905 ? 0.57790 0.79461 0.71029 0.00203  0.15862  0.15053  885 ILE B CB  
14416 C CG1 . ILE B 905 ? 0.54103 0.71470 0.68705 -0.00239 0.14679  0.14667  885 ILE B CG1 
14417 C CG2 . ILE B 905 ? 0.54917 0.77961 0.68360 0.01013  0.16154  0.12592  885 ILE B CG2 
14418 C CD1 . ILE B 905 ? 0.53214 0.68940 0.70515 -0.01217 0.14633  0.14121  885 ILE B CD1 
14419 N N   . ASP B 906 ? 0.65099 0.95829 0.73935 0.01474  0.18074  0.16607  886 ASP B N   
14420 C CA  . ASP B 906 ? 0.73528 1.08898 0.80860 0.02454  0.19233  0.15856  886 ASP B CA  
14421 C C   . ASP B 906 ? 0.72204 1.09177 0.75993 0.03872  0.18997  0.15212  886 ASP B C   
14422 O O   . ASP B 906 ? 0.68076 1.08110 0.70317 0.05214  0.19555  0.13416  886 ASP B O   
14423 C CB  . ASP B 906 ? 0.83763 1.22660 0.92082 0.01202  0.20716  0.18506  886 ASP B CB  
14424 C CG  . ASP B 906 ? 0.96140 1.34269 1.08020 -0.00127 0.20996  0.18777  886 ASP B CG  
14425 O OD1 . ASP B 906 ? 0.99300 1.35892 1.12449 0.00456  0.20471  0.16350  886 ASP B OD1 
14426 O OD2 . ASP B 906 ? 1.02920 1.41940 1.16315 -0.01824 0.21655  0.21478  886 ASP B OD2 
14427 N N   . LEU B 907 ? 0.76339 1.11379 0.78838 0.03700  0.18099  0.16521  887 LEU B N   
14428 C CA  . LEU B 907 ? 0.77840 1.14417 0.76940 0.04999  0.17681  0.15910  887 LEU B CA  
14429 C C   . LEU B 907 ? 0.72731 1.08071 0.70907 0.06450  0.16697  0.12336  887 LEU B C   
14430 O O   . LEU B 907 ? 0.74385 1.11956 0.69802 0.07756  0.16612  0.10987  887 LEU B O   
14431 C CB  . LEU B 907 ? 0.83758 1.18312 0.82048 0.04507  0.16724  0.18141  887 LEU B CB  
14432 C CG  . LEU B 907 ? 0.90000 1.26439 0.87809 0.03408  0.17551  0.21914  887 LEU B CG  
14433 C CD1 . LEU B 907 ? 0.88254 1.22139 0.85327 0.03207  0.16284  0.23877  887 LEU B CD1 
14434 C CD2 . LEU B 907 ? 0.93215 1.34991 0.88229 0.04091  0.18829  0.22260  887 LEU B CD2 
14435 N N   . ILE B 908 ? 0.64038 0.95855 0.64377 0.06197  0.15897  0.10785  888 ILE B N   
14436 C CA  . ILE B 908 ? 0.63487 0.93413 0.63044 0.07239  0.14698  0.07833  888 ILE B CA  
14437 C C   . ILE B 908 ? 0.65479 0.93802 0.67047 0.07310  0.14619  0.05752  888 ILE B C   
14438 O O   . ILE B 908 ? 0.66063 0.92284 0.67371 0.07905  0.13559  0.03469  888 ILE B O   
14439 C CB  . ILE B 908 ? 0.59109 0.85865 0.58708 0.06892  0.13290  0.08179  888 ILE B CB  
14440 C CG1 . ILE B 908 ? 0.48700 0.73134 0.50796 0.05484  0.13314  0.10408  888 ILE B CG1 
14441 C CG2 . ILE B 908 ? 0.68832 0.97317 0.65562 0.07568  0.12843  0.08900  888 ILE B CG2 
14442 C CD1 . ILE B 908 ? 0.42807 0.64682 0.47654 0.04813  0.13217  0.09354  888 ILE B CD1 
14443 N N   . LYS B 909 ? 0.66608 0.95907 0.70233 0.06630  0.15644  0.06610  889 LYS B N   
14444 C CA  . LYS B 909 ? 0.65987 0.93539 0.71710 0.06581  0.15419  0.04960  889 LYS B CA  
14445 C C   . LYS B 909 ? 0.66945 0.95140 0.71505 0.08170  0.15107  0.02054  889 LYS B C   
14446 O O   . LYS B 909 ? 0.66069 0.91761 0.71786 0.08290  0.14356  0.00408  889 LYS B O   
14447 C CB  . LYS B 909 ? 0.65298 0.94437 0.73395 0.05631  0.16553  0.06385  889 LYS B CB  
14448 C CG  . LYS B 909 ? 0.63530 0.97538 0.70955 0.06218  0.17991  0.06815  889 LYS B CG  
14449 C CD  . LYS B 909 ? 0.62210 0.97784 0.72345 0.04888  0.19023  0.08604  889 LYS B CD  
14450 C CE  . LYS B 909 ? 0.75262 1.16220 0.85114 0.05496  0.20556  0.08815  889 LYS B CE  
14451 N NZ  . LYS B 909 ? 0.80375 1.23108 0.93216 0.04056  0.21497  0.10487  889 LYS B NZ  
14452 N N   . ASP B 910 ? 0.69234 1.00623 0.71458 0.09418  0.15595  0.01370  890 ASP B N   
14453 C CA  . ASP B 910 ? 0.69922 1.01839 0.70990 0.11111  0.15221  -0.01584 890 ASP B CA  
14454 C C   . ASP B 910 ? 0.68946 0.97593 0.68683 0.11570  0.13558  -0.03527 890 ASP B C   
14455 O O   . ASP B 910 ? 0.72123 1.00101 0.71214 0.12806  0.12912  -0.06102 890 ASP B O   
14456 C CB  . ASP B 910 ? 0.78499 1.15174 0.77362 0.12399  0.16309  -0.01877 890 ASP B CB  
14457 C CG  . ASP B 910 ? 0.82291 1.22824 0.82666 0.12075  0.18034  -0.00360 890 ASP B CG  
14458 O OD1 . ASP B 910 ? 0.80317 1.20026 0.83378 0.11645  0.18194  -0.00487 890 ASP B OD1 
14459 O OD2 . ASP B 910 ? 0.88981 1.33556 0.87863 0.12178  0.19209  0.01035  890 ASP B OD2 
14460 N N   . TYR B 911 ? 0.68314 0.94942 0.67768 0.10618  0.12790  -0.02388 891 TYR B N   
14461 C CA  . TYR B 911 ? 0.65194 0.89167 0.63584 0.10840  0.11223  -0.04038 891 TYR B CA  
14462 C C   . TYR B 911 ? 0.63992 0.84057 0.64532 0.09672  0.10343  -0.04019 891 TYR B C   
14463 O O   . TYR B 911 ? 0.61458 0.79404 0.61532 0.09468  0.09098  -0.04919 891 TYR B O   
14464 C CB  . TYR B 911 ? 0.67679 0.92790 0.63984 0.10840  0.10860  -0.03027 891 TYR B CB  
14465 C CG  . TYR B 911 ? 0.71792 1.01040 0.65570 0.11938  0.11726  -0.02895 891 TYR B CG  
14466 C CD1 . TYR B 911 ? 0.72368 1.02726 0.63769 0.13412  0.11165  -0.05436 891 TYR B CD1 
14467 C CD2 . TYR B 911 ? 0.77227 1.09306 0.70941 0.11454  0.13082  -0.00231 891 TYR B CD2 
14468 C CE1 . TYR B 911 ? 0.79343 1.13833 0.68217 0.14510  0.12020  -0.05456 891 TYR B CE1 
14469 C CE2 . TYR B 911 ? 0.81023 1.17286 0.72276 0.12378  0.13990  0.00042  891 TYR B CE2 
14470 C CZ  . TYR B 911 ? 0.82818 1.20430 0.71577 0.13972  0.13498  -0.02637 891 TYR B CZ  
14471 O OH  . TYR B 911 ? 0.84929 1.27042 0.71028 0.14983  0.14461  -0.02496 891 TYR B OH  
14472 N N   . THR B 912 ? 0.61076 0.80386 0.63946 0.08864  0.10953  -0.03050 892 THR B N   
14473 C CA  . THR B 912 ? 0.57740 0.73753 0.62528 0.07725  0.10274  -0.02870 892 THR B CA  
14474 C C   . THR B 912 ? 0.59344 0.74028 0.65526 0.07845  0.10164  -0.04133 892 THR B C   
14475 O O   . THR B 912 ? 0.61917 0.78519 0.68407 0.08551  0.10927  -0.04440 892 THR B O   
14476 C CB  . THR B 912 ? 0.54104 0.69976 0.60475 0.06493  0.10873  -0.00427 892 THR B CB  
14477 O OG1 . THR B 912 ? 0.56346 0.73957 0.63978 0.06291  0.12026  0.00540  892 THR B OG1 
14478 C CG2 . THR B 912 ? 0.60485 0.77641 0.65505 0.06475  0.10925  0.01101  892 THR B CG2 
14479 N N   . LEU B 913 ? 0.57058 0.68637 0.64104 0.07161  0.09189  -0.04799 893 LEU B N   
14480 C CA  . LEU B 913 ? 0.52842 0.62860 0.61460 0.06925  0.09042  -0.05367 893 LEU B CA  
14481 C C   . LEU B 913 ? 0.55105 0.65215 0.65748 0.05819  0.09767  -0.03632 893 LEU B C   
14482 O O   . LEU B 913 ? 0.54329 0.64499 0.66310 0.05790  0.10023  -0.03742 893 LEU B O   
14483 C CB  . LEU B 913 ? 0.49343 0.56142 0.57950 0.06461  0.07738  -0.06543 893 LEU B CB  
14484 C CG  . LEU B 913 ? 0.52705 0.58678 0.59562 0.07312  0.06704  -0.08443 893 LEU B CG  
14485 C CD1 . LEU B 913 ? 0.53013 0.55912 0.60155 0.06333  0.05481  -0.09034 893 LEU B CD1 
14486 C CD2 . LEU B 913 ? 0.50758 0.57228 0.57238 0.08728  0.06699  -0.09936 893 LEU B CD2 
14487 N N   . GLY B 914 ? 0.50258 0.60353 0.61182 0.04978  0.09992  -0.02102 894 GLY B N   
14488 C CA  . GLY B 914 ? 0.45505 0.55301 0.58323 0.03895  0.10509  -0.00571 894 GLY B CA  
14489 C C   . GLY B 914 ? 0.53531 0.63102 0.66276 0.03320  0.10530  0.00899  894 GLY B C   
14490 O O   . GLY B 914 ? 0.59510 0.69127 0.70834 0.03719  0.10058  0.00699  894 GLY B O   
14491 N N   . TYR B 915 ? 0.56081 0.65342 0.70460 0.02408  0.10968  0.02345  895 TYR B N   
14492 C CA  . TYR B 915 ? 0.48512 0.57271 0.63138 0.01918  0.10937  0.03900  895 TYR B CA  
14493 C C   . TYR B 915 ? 0.51935 0.59405 0.68722 0.00850  0.11118  0.04808  895 TYR B C   
14494 O O   . TYR B 915 ? 0.53657 0.61424 0.71591 0.00474  0.11455  0.04565  895 TYR B O   
14495 C CB  . TYR B 915 ? 0.44703 0.55821 0.58119 0.02293  0.11552  0.05365  895 TYR B CB  
14496 C CG  . TYR B 915 ? 0.44324 0.57979 0.57958 0.02360  0.12579  0.05807  895 TYR B CG  
14497 C CD1 . TYR B 915 ? 0.39785 0.53751 0.55330 0.01338  0.13212  0.07242  895 TYR B CD1 
14498 C CD2 . TYR B 915 ? 0.43394 0.59271 0.55453 0.03458  0.12881  0.04673  895 TYR B CD2 
14499 C CE1 . TYR B 915 ? 0.35351 0.52126 0.51375 0.01319  0.14194  0.07677  895 TYR B CE1 
14500 C CE2 . TYR B 915 ? 0.39111 0.57804 0.51535 0.03657  0.13904  0.04967  895 TYR B CE2 
14501 C CZ  . TYR B 915 ? 0.41859 0.61161 0.56341 0.02539  0.14595  0.06541  895 TYR B CZ  
14502 O OH  . TYR B 915 ? 0.58213 0.80778 0.73325 0.02653  0.15651  0.06879  895 TYR B OH  
14503 N N   . LYS B 916 ? 0.52061 0.58102 0.69440 0.00446  0.10786  0.05746  896 LYS B N   
14504 C CA  . LYS B 916 ? 0.49214 0.53766 0.68590 -0.00513 0.10824  0.06516  896 LYS B CA  
14505 C C   . LYS B 916 ? 0.53363 0.56578 0.73061 -0.00586 0.10424  0.07713  896 LYS B C   
14506 O O   . LYS B 916 ? 0.48875 0.52170 0.67414 0.00114  0.09983  0.07644  896 LYS B O   
14507 C CB  . LYS B 916 ? 0.42864 0.45802 0.63207 -0.00868 0.10404  0.04964  896 LYS B CB  
14508 C CG  . LYS B 916 ? 0.41436 0.42854 0.61500 -0.00627 0.09687  0.03994  896 LYS B CG  
14509 C CD  . LYS B 916 ? 0.38085 0.38300 0.58842 -0.01061 0.09384  0.02602  896 LYS B CD  
14510 C CE  . LYS B 916 ? 0.39522 0.38580 0.62013 -0.01845 0.09431  0.02948  896 LYS B CE  
14511 N NZ  . LYS B 916 ? 0.40564 0.38282 0.63789 -0.01830 0.09119  0.03402  896 LYS B NZ  
14512 N N   . LEU B 917 ? 0.52301 0.54219 0.73692 -0.01410 0.10463  0.08757  897 LEU B N   
14513 C CA  . LEU B 917 ? 0.49684 0.49695 0.71633 -0.01296 0.09843  0.09465  897 LEU B CA  
14514 C C   . LEU B 917 ? 0.51310 0.49412 0.74280 -0.01299 0.09273  0.07782  897 LEU B C   
14515 O O   . LEU B 917 ? 0.55577 0.53187 0.79483 -0.01913 0.09385  0.06865  897 LEU B O   
14516 C CB  . LEU B 917 ? 0.51644 0.50747 0.74879 -0.02128 0.09972  0.11513  897 LEU B CB  
14517 C CG  . LEU B 917 ? 0.56126 0.57407 0.78681 -0.02519 0.10738  0.13499  897 LEU B CG  
14518 C CD1 . LEU B 917 ? 0.54375 0.54231 0.78449 -0.03594 0.10686  0.15678  897 LEU B CD1 
14519 C CD2 . LEU B 917 ? 0.59776 0.62774 0.80067 -0.01509 0.10754  0.14066  897 LEU B CD2 
14520 N N   . PRO B 918 ? 0.54263 0.51585 0.77062 -0.00597 0.08666  0.07322  898 PRO B N   
14521 C CA  . PRO B 918 ? 0.52616 0.48498 0.76461 -0.00582 0.08241  0.05789  898 PRO B CA  
14522 C C   . PRO B 918 ? 0.50144 0.43934 0.75785 -0.01122 0.08053  0.06179  898 PRO B C   
14523 O O   . PRO B 918 ? 0.44385 0.37274 0.70606 -0.01278 0.07940  0.07845  898 PRO B O   
14524 C CB  . PRO B 918 ? 0.51555 0.47628 0.74972 0.00389  0.07677  0.05521  898 PRO B CB  
14525 C CG  . PRO B 918 ? 0.51493 0.49374 0.73185 0.00817  0.07779  0.06328  898 PRO B CG  
14526 C CD  . PRO B 918 ? 0.51044 0.49289 0.72554 0.00288  0.08345  0.07949  898 PRO B CD  
14527 N N   . GLY B 919 ? 0.52283 0.45245 0.78733 -0.01471 0.07957  0.04634  899 GLY B N   
14528 C CA  . GLY B 919 ? 0.55763 0.46602 0.83875 -0.01901 0.07619  0.04490  899 GLY B CA  
14529 C C   . GLY B 919 ? 0.56047 0.46454 0.85027 -0.02990 0.07849  0.05789  899 GLY B C   
14530 O O   . GLY B 919 ? 0.47435 0.39536 0.75895 -0.03512 0.08407  0.06200  899 GLY B O   
14531 N N   . ALA B 920 ? 0.62689 0.50823 0.93157 -0.03325 0.07360  0.06431  900 ALA B N   
14532 C CA  . ALA B 920 ? 0.72610 0.60151 1.04283 -0.04621 0.07458  0.07706  900 ALA B CA  
14533 C C   . ALA B 920 ? 0.88697 0.77879 1.19725 -0.04975 0.08036  0.10013  900 ALA B C   
14534 O O   . ALA B 920 ? 0.89701 0.79624 1.21528 -0.06155 0.08420  0.11057  900 ALA B O   
14535 C CB  . ALA B 920 ? 0.72349 0.56657 1.05762 -0.04897 0.06622  0.07909  900 ALA B CB  
14536 N N   . GLY B 921 ? 1.09786 0.99832 1.39405 -0.04006 0.08104  0.10808  901 GLY B N   
14537 C CA  . GLY B 921 ? 1.12519 1.04608 1.41100 -0.04219 0.08726  0.12831  901 GLY B CA  
14538 C C   . GLY B 921 ? 1.14465 1.04988 1.43934 -0.04893 0.08448  0.15299  901 GLY B C   
14539 O O   . GLY B 921 ? 1.24332 1.12483 1.54195 -0.04304 0.07626  0.15744  901 GLY B O   
14540 N N   . GLY B 922 ? 1.05946 0.97841 1.35838 -0.06141 0.09101  0.16986  902 GLY B N   
14541 C CA  . GLY B 922 ? 1.03372 0.94126 1.33913 -0.07020 0.08935  0.19768  902 GLY B CA  
14542 C C   . GLY B 922 ? 0.94746 0.86336 1.23413 -0.06155 0.08933  0.21604  902 GLY B C   
14543 O O   . GLY B 922 ? 0.92059 0.82499 1.21046 -0.06827 0.08683  0.24195  902 GLY B O   
14544 N N   . GLY B 923 ? 0.87639 0.81135 1.14341 -0.04758 0.09107  0.20407  903 GLY B N   
14545 C CA  . GLY B 923 ? 0.88858 0.83266 1.13617 -0.03720 0.08909  0.21679  903 GLY B CA  
14546 C C   . GLY B 923 ? 0.88374 0.81821 1.12651 -0.02170 0.08087  0.19774  903 GLY B C   
14547 O O   . GLY B 923 ? 0.88416 0.80907 1.13630 -0.01921 0.07862  0.17437  903 GLY B O   
14548 N N   . GLY B 924 ? 0.83745 0.77718 1.06535 -0.01150 0.07622  0.20844  904 GLY B N   
14549 C CA  . GLY B 924 ? 0.72244 0.65797 0.94698 0.00313  0.06794  0.19274  904 GLY B CA  
14550 C C   . GLY B 924 ? 0.62889 0.59502 0.83238 0.01107  0.07104  0.18024  904 GLY B C   
14551 O O   . GLY B 924 ? 0.68433 0.66862 0.86887 0.01559  0.07102  0.19364  904 GLY B O   
14552 N N   . TYR B 925 ? 0.55431 0.52570 0.76009 0.01238  0.07297  0.15482  905 TYR B N   
14553 C CA  . TYR B 925 ? 0.51701 0.51208 0.70537 0.01903  0.07396  0.14016  905 TYR B CA  
14554 C C   . TYR B 925 ? 0.53311 0.54399 0.71571 0.01268  0.08344  0.13030  905 TYR B C   
14555 O O   . TYR B 925 ? 0.61752 0.61931 0.81391 0.00443  0.08755  0.12534  905 TYR B O   
14556 C CB  . TYR B 925 ? 0.49042 0.47964 0.68568 0.02604  0.06708  0.11932  905 TYR B CB  
14557 C CG  . TYR B 925 ? 0.52801 0.51075 0.72654 0.03635  0.05692  0.12582  905 TYR B CG  
14558 C CD1 . TYR B 925 ? 0.57274 0.53043 0.78936 0.03798  0.05159  0.13337  905 TYR B CD1 
14559 C CD2 . TYR B 925 ? 0.55828 0.55983 0.74268 0.04520  0.05146  0.12335  905 TYR B CD2 
14560 C CE1 . TYR B 925 ? 0.60730 0.55923 0.82840 0.04964  0.04130  0.13884  905 TYR B CE1 
14561 C CE2 . TYR B 925 ? 0.59389 0.59232 0.78276 0.05568  0.04117  0.12927  905 TYR B CE2 
14562 C CZ  . TYR B 925 ? 0.66518 0.63897 0.87273 0.05858  0.03625  0.13725  905 TYR B CZ  
14563 O OH  . TYR B 925 ? 0.74698 0.71770 0.96046 0.07112  0.02508  0.14272  905 TYR B OH  
14564 N N   . LEU B 926 ? 0.46946 0.50429 0.63163 0.01758  0.08586  0.12658  906 LEU B N   
14565 C CA  . LEU B 926 ? 0.44728 0.49869 0.60215 0.01526  0.09350  0.11525  906 LEU B CA  
14566 C C   . LEU B 926 ? 0.45504 0.51112 0.60060 0.02169  0.08875  0.09274  906 LEU B C   
14567 O O   . LEU B 926 ? 0.45178 0.51824 0.58241 0.02916  0.08346  0.09133  906 LEU B O   
14568 C CB  . LEU B 926 ? 0.43000 0.50692 0.56820 0.01586  0.10089  0.12975  906 LEU B CB  
14569 C CG  . LEU B 926 ? 0.47426 0.57317 0.60245 0.01762  0.10832  0.11658  906 LEU B CG  
14570 C CD1 . LEU B 926 ? 0.45801 0.55120 0.60523 0.00907  0.11412  0.11199  906 LEU B CD1 
14571 C CD2 . LEU B 926 ? 0.48280 0.61158 0.59146 0.02083  0.11531  0.13007  906 LEU B CD2 
14572 N N   . TYR B 927 ? 0.42792 0.47580 0.58248 0.01794  0.08962  0.07605  907 TYR B N   
14573 C CA  . TYR B 927 ? 0.39511 0.44489 0.54222 0.02127  0.08522  0.05586  907 TYR B CA  
14574 C C   . TYR B 927 ? 0.41230 0.47696 0.54669 0.02347  0.09001  0.04814  907 TYR B C   
14575 O O   . TYR B 927 ? 0.43435 0.50084 0.57583 0.01949  0.09666  0.04958  907 TYR B O   
14576 C CB  . TYR B 927 ? 0.34459 0.37673 0.50744 0.01580  0.08291  0.04368  907 TYR B CB  
14577 C CG  . TYR B 927 ? 0.35583 0.38795 0.51258 0.01576  0.07949  0.02505  907 TYR B CG  
14578 C CD1 . TYR B 927 ? 0.39468 0.43328 0.54065 0.02010  0.07279  0.01728  907 TYR B CD1 
14579 C CD2 . TYR B 927 ? 0.34434 0.36902 0.50670 0.01063  0.08175  0.01603  907 TYR B CD2 
14580 C CE1 . TYR B 927 ? 0.37406 0.40974 0.51549 0.01815  0.06855  0.00154  907 TYR B CE1 
14581 C CE2 . TYR B 927 ? 0.37448 0.39581 0.53103 0.00982  0.07749  0.00127  907 TYR B CE2 
14582 C CZ  . TYR B 927 ? 0.43235 0.45812 0.57877 0.01296  0.07093  -0.00569 907 TYR B CZ  
14583 O OH  . TYR B 927 ? 0.44194 0.46178 0.58347 0.01033  0.06561  -0.01920 907 TYR B OH  
14584 N N   . MET B 928 ? 0.38689 0.46279 0.50345 0.03047  0.08586  0.03890  908 MET B N   
14585 C CA  . MET B 928 ? 0.41800 0.50820 0.52043 0.03567  0.08901  0.02900  908 MET B CA  
14586 C C   . MET B 928 ? 0.47114 0.55309 0.56729 0.03785  0.08061  0.00802  908 MET B C   
14587 O O   . MET B 928 ? 0.50188 0.57970 0.59522 0.03804  0.07230  0.00371  908 MET B O   
14588 C CB  . MET B 928 ? 0.44203 0.55617 0.52476 0.04297  0.09184  0.03799  908 MET B CB  
14589 C CG  . MET B 928 ? 0.51501 0.63928 0.60215 0.03932  0.10050  0.06155  908 MET B CG  
14590 S SD  . MET B 928 ? 0.52854 0.67940 0.59031 0.04665  0.10150  0.07649  908 MET B SD  
14591 C CE  . MET B 928 ? 0.52367 0.65893 0.58600 0.04827  0.08812  0.07940  908 MET B CE  
14592 N N   . VAL B 929 ? 0.47734 0.55703 0.57258 0.03923  0.08206  -0.00443 909 VAL B N   
14593 C CA  . VAL B 929 ? 0.42422 0.49369 0.51236 0.04116  0.07347  -0.02372 909 VAL B CA  
14594 C C   . VAL B 929 ? 0.48361 0.56931 0.55239 0.05231  0.07384  -0.03319 909 VAL B C   
14595 O O   . VAL B 929 ? 0.51931 0.61238 0.58787 0.05734  0.07976  -0.03694 909 VAL B O   
14596 C CB  . VAL B 929 ? 0.42959 0.48079 0.53040 0.03556  0.07268  -0.03121 909 VAL B CB  
14597 C CG1 . VAL B 929 ? 0.33216 0.36896 0.42581 0.03576  0.06228  -0.04858 909 VAL B CG1 
14598 C CG2 . VAL B 929 ? 0.39948 0.43891 0.51797 0.02554  0.07399  -0.02211 909 VAL B CG2 
14599 N N   . ALA B 930 ? 0.47027 0.56377 0.52303 0.05705  0.06722  -0.03814 910 ALA B N   
14600 C CA  . ALA B 930 ? 0.55809 0.66837 0.58975 0.06871  0.06673  -0.04941 910 ALA B CA  
14601 C C   . ALA B 930 ? 0.59648 0.69133 0.62555 0.07264  0.05999  -0.07156 910 ALA B C   
14602 O O   . ALA B 930 ? 0.58697 0.65743 0.62602 0.06496  0.05209  -0.07839 910 ALA B O   
14603 C CB  . ALA B 930 ? 0.58037 0.70189 0.59500 0.07221  0.05915  -0.05029 910 ALA B CB  
14604 N N   . LYS B 931 ? 0.62961 0.73942 0.64516 0.08506  0.06321  -0.08238 911 LYS B N   
14605 C CA  . LYS B 931 ? 0.66410 0.75769 0.67660 0.09163  0.05566  -0.10452 911 LYS B CA  
14606 C C   . LYS B 931 ? 0.70133 0.77749 0.70324 0.09020  0.03993  -0.12066 911 LYS B C   
14607 O O   . LYS B 931 ? 0.71407 0.76277 0.72143 0.08688  0.03004  -0.13328 911 LYS B O   
14608 C CB  . LYS B 931 ? 0.69810 0.81562 0.69844 0.10776  0.06284  -0.11419 911 LYS B CB  
14609 C CG  . LYS B 931 ? 0.71883 0.85666 0.73229 0.10827  0.07818  -0.09923 911 LYS B CG  
14610 C CD  . LYS B 931 ? 0.72592 0.89259 0.72847 0.12509  0.08575  -0.11051 911 LYS B CD  
14611 C CE  . LYS B 931 ? 0.73563 0.92549 0.75477 0.12392  0.10078  -0.09544 911 LYS B CE  
14612 N NZ  . LYS B 931 ? 0.76750 0.99120 0.77839 0.14088  0.10942  -0.10681 911 LYS B NZ  
14613 N N   . ASP B 932 ? 0.69043 0.78211 0.67771 0.09171  0.03657  -0.11946 912 ASP B N   
14614 C CA  . ASP B 932 ? 0.73794 0.81774 0.71539 0.08978  0.02088  -0.13499 912 ASP B CA  
14615 C C   . ASP B 932 ? 0.73039 0.83098 0.69896 0.08805  0.01954  -0.12401 912 ASP B C   
14616 O O   . ASP B 932 ? 0.74571 0.86887 0.71178 0.09077  0.03066  -0.10601 912 ASP B O   
14617 C CB  . ASP B 932 ? 0.81227 0.89032 0.77112 0.10351  0.01360  -0.16067 912 ASP B CB  
14618 C CG  . ASP B 932 ? 0.92897 1.04131 0.86945 0.11938  0.02453  -0.16148 912 ASP B CG  
14619 O OD1 . ASP B 932 ? 0.99018 1.12740 0.91527 0.12178  0.02598  -0.15452 912 ASP B OD1 
14620 O OD2 . ASP B 932 ? 0.96729 1.08378 0.90871 0.12971  0.03158  -0.16869 912 ASP B OD2 
14621 N N   . PRO B 933 ? 0.72593 0.81931 0.69102 0.08272  0.00527  -0.13313 913 PRO B N   
14622 C CA  . PRO B 933 ? 0.75824 0.87313 0.71508 0.08255  0.00211  -0.12314 913 PRO B CA  
14623 C C   . PRO B 933 ? 0.76760 0.91318 0.69925 0.09628  0.00781  -0.12087 913 PRO B C   
14624 O O   . PRO B 933 ? 0.75820 0.92348 0.68668 0.09667  0.01273  -0.10116 913 PRO B O   
14625 C CB  . PRO B 933 ? 0.75119 0.85424 0.70680 0.07621  -0.01602 -0.14016 913 PRO B CB  
14626 C CG  . PRO B 933 ? 0.70560 0.77747 0.68028 0.06545  -0.01914 -0.14638 913 PRO B CG  
14627 C CD  . PRO B 933 ? 0.70332 0.76793 0.67692 0.07349  -0.00862 -0.14854 913 PRO B CD  
14628 N N   . GLN B 934 ? 0.76034 0.91091 0.67342 0.10807  0.00698  -0.14044 914 GLN B N   
14629 C CA  . GLN B 934 ? 0.79303 0.97741 0.68066 0.12157  0.01451  -0.13851 914 GLN B CA  
14630 C C   . GLN B 934 ? 0.71346 0.91506 0.60833 0.12176  0.03339  -0.11352 914 GLN B C   
14631 O O   . GLN B 934 ? 0.70646 0.93567 0.58790 0.12494  0.04004  -0.09628 914 GLN B O   
14632 C CB  . GLN B 934 ? 0.88320 1.06923 0.75221 0.13553  0.01105  -0.16702 914 GLN B CB  
14633 C CG  . GLN B 934 ? 1.04935 1.27474 0.89103 0.15076  0.02098  -0.16729 914 GLN B CG  
14634 C CD  . GLN B 934 ? 1.21447 1.44173 1.04182 0.16671  0.01993  -0.19681 914 GLN B CD  
14635 O OE1 . GLN B 934 ? 1.25337 1.44840 1.09172 0.16643  0.01050  -0.21649 914 GLN B OE1 
14636 N NE2 . GLN B 934 ? 1.27424 1.53972 1.07674 0.18120  0.02944  -0.19984 914 GLN B NE2 
14637 N N   . ALA B 935 ? 0.64092 0.82630 0.55717 0.11743  0.04133  -0.11031 915 ALA B N   
14638 C CA  . ALA B 935 ? 0.60799 0.80724 0.53531 0.11482  0.05787  -0.08664 915 ALA B CA  
14639 C C   . ALA B 935 ? 0.60303 0.80099 0.54127 0.10403  0.05866  -0.06089 915 ALA B C   
14640 O O   . ALA B 935 ? 0.62753 0.84495 0.56395 0.10351  0.06934  -0.03881 915 ALA B O   
14641 C CB  . ALA B 935 ? 0.49187 0.67211 0.44146 0.11152  0.06329  -0.09008 915 ALA B CB  
14642 N N   . ALA B 936 ? 0.56581 0.74154 0.51608 0.09547  0.04712  -0.06324 916 ALA B N   
14643 C CA  . ALA B 936 ? 0.58447 0.75913 0.54589 0.08784  0.04633  -0.04165 916 ALA B CA  
14644 C C   . ALA B 936 ? 0.63773 0.83760 0.57734 0.09423  0.04323  -0.03164 916 ALA B C   
14645 O O   . ALA B 936 ? 0.64115 0.84981 0.58336 0.09238  0.04869  -0.00731 916 ALA B O   
14646 C CB  . ALA B 936 ? 0.58526 0.73619 0.56437 0.07856  0.03491  -0.04900 916 ALA B CB  
14647 N N   . VAL B 937 ? 0.65642 0.86686 0.57390 0.10170  0.03329  -0.05002 917 VAL B N   
14648 C CA  . VAL B 937 ? 0.63707 0.87473 0.52957 0.10897  0.02968  -0.04186 917 VAL B CA  
14649 C C   . VAL B 937 ? 0.63770 0.90146 0.51532 0.11476  0.04515  -0.02495 917 VAL B C   
14650 O O   . VAL B 937 ? 0.65903 0.93948 0.52783 0.11508  0.04767  -0.00121 917 VAL B O   
14651 C CB  . VAL B 937 ? 0.62120 0.86544 0.49156 0.11615  0.01578  -0.06884 917 VAL B CB  
14652 C CG1 . VAL B 937 ? 0.65616 0.93214 0.49693 0.12473  0.01218  -0.06110 917 VAL B CG1 
14653 C CG2 . VAL B 937 ? 0.60152 0.82265 0.48882 0.10749  0.00013  -0.08198 917 VAL B CG2 
14654 N N   . ARG B 938 ? 0.60161 0.87021 0.47723 0.11920  0.05551  -0.03592 918 ARG B N   
14655 C CA  . ARG B 938 ? 0.69378 0.99175 0.55813 0.12351  0.07180  -0.02018 918 ARG B CA  
14656 C C   . ARG B 938 ? 0.68477 0.97739 0.57027 0.11248  0.08165  0.01150  918 ARG B C   
14657 O O   . ARG B 938 ? 0.69659 1.01234 0.57098 0.11214  0.08980  0.03545  918 ARG B O   
14658 C CB  . ARG B 938 ? 0.77894 1.08323 0.64279 0.13096  0.08044  -0.04002 918 ARG B CB  
14659 C CG  . ARG B 938 ? 0.89381 1.23654 0.74503 0.13641  0.09788  -0.02687 918 ARG B CG  
14660 C CD  . ARG B 938 ? 1.02390 1.40194 0.83767 0.14788  0.09670  -0.03081 918 ARG B CD  
14661 N NE  . ARG B 938 ? 1.12370 1.54213 0.92375 0.15605  0.11376  -0.02837 918 ARG B NE  
14662 C CZ  . ARG B 938 ? 1.20045 1.63150 0.99348 0.16925  0.11753  -0.05593 918 ARG B CZ  
14663 N NH1 . ARG B 938 ? 1.22738 1.62899 1.02527 0.17492  0.10426  -0.08703 918 ARG B NH1 
14664 N NH2 . ARG B 938 ? 1.23802 1.71154 1.02011 0.17680  0.13438  -0.05210 918 ARG B NH2 
14665 N N   . ILE B 939 ? 0.60751 0.86941 0.52291 0.10296  0.08062  0.01210  919 ILE B N   
14666 C CA  . ILE B 939 ? 0.60157 0.85403 0.53860 0.09242  0.08809  0.03894  919 ILE B CA  
14667 C C   . ILE B 939 ? 0.65893 0.91139 0.59162 0.09035  0.08112  0.06035  919 ILE B C   
14668 O O   . ILE B 939 ? 0.67620 0.93683 0.60976 0.08624  0.08822  0.08752  919 ILE B O   
14669 C CB  . ILE B 939 ? 0.56467 0.78443 0.53192 0.08386  0.08636  0.03140  919 ILE B CB  
14670 C CG1 . ILE B 939 ? 0.55972 0.78034 0.53293 0.08602  0.09395  0.01551  919 ILE B CG1 
14671 C CG2 . ILE B 939 ? 0.56127 0.76755 0.55045 0.07349  0.09067  0.05628  919 ILE B CG2 
14672 C CD1 . ILE B 939 ? 0.48596 0.67513 0.48327 0.07903  0.08964  0.00436  919 ILE B CD1 
14673 N N   . ARG B 940 ? 0.65996 0.90292 0.58948 0.09282  0.06629  0.04909  920 ARG B N   
14674 C CA  . ARG B 940 ? 0.66450 0.90946 0.59015 0.09333  0.05760  0.06755  920 ARG B CA  
14675 C C   . ARG B 940 ? 0.74115 1.01766 0.63686 0.09972  0.06112  0.08423  920 ARG B C   
14676 O O   . ARG B 940 ? 0.73361 1.01264 0.62944 0.09714  0.06278  0.11278  920 ARG B O   
14677 C CB  . ARG B 940 ? 0.63490 0.87180 0.56131 0.09569  0.04086  0.04930  920 ARG B CB  
14678 C CG  . ARG B 940 ? 0.66509 0.87318 0.62204 0.08780  0.03696  0.03940  920 ARG B CG  
14679 C CD  . ARG B 940 ? 0.70671 0.91259 0.66522 0.08870  0.02087  0.02345  920 ARG B CD  
14680 N NE  . ARG B 940 ? 0.72181 0.90456 0.70895 0.08038  0.01821  0.01530  920 ARG B NE  
14681 C CZ  . ARG B 940 ? 0.74537 0.91801 0.75419 0.07728  0.01667  0.02830  920 ARG B CZ  
14682 N NH1 . ARG B 940 ? 0.73595 0.91543 0.74219 0.08188  0.01625  0.05083  920 ARG B NH1 
14683 N NH2 . ARG B 940 ? 0.75968 0.91542 0.79225 0.07005  0.01529  0.01887  920 ARG B NH2 
14684 N N   . LYS B 941 ? 0.78698 1.08751 0.65599 0.10830  0.06195  0.06674  921 LYS B N   
14685 C CA  . LYS B 941 ? 0.85370 1.18919 0.69038 0.11498  0.06606  0.08084  921 LYS B CA  
14686 C C   . LYS B 941 ? 0.85505 1.20314 0.69493 0.10901  0.08347  0.10852  921 LYS B C   
14687 O O   . LYS B 941 ? 0.87380 1.23563 0.70156 0.10739  0.08521  0.13758  921 LYS B O   
14688 C CB  . LYS B 941 ? 0.90847 1.26709 0.71748 0.12614  0.06506  0.05221  921 LYS B CB  
14689 C CG  . LYS B 941 ? 0.98876 1.38929 0.76143 0.13401  0.07189  0.06354  921 LYS B CG  
14690 C CD  . LYS B 941 ? 1.03742 1.45911 0.78393 0.14672  0.07050  0.03029  921 LYS B CD  
14691 C CE  . LYS B 941 ? 1.11013 1.57733 0.81655 0.15570  0.07604  0.03959  921 LYS B CE  
14692 N NZ  . LYS B 941 ? 1.17449 1.64834 0.86320 0.15614  0.06253  0.05725  921 LYS B NZ  
14693 N N   . ILE B 942 ? 0.78118 1.12462 0.63849 0.10485  0.09571  0.10102  922 ILE B N   
14694 C CA  . ILE B 942 ? 0.78199 1.14134 0.64467 0.09784  0.11264  0.12526  922 ILE B CA  
14695 C C   . ILE B 942 ? 0.78901 1.12584 0.67236 0.08595  0.11144  0.15706  922 ILE B C   
14696 O O   . ILE B 942 ? 0.85422 1.20685 0.72848 0.08126  0.11775  0.18734  922 ILE B O   
14697 C CB  . ILE B 942 ? 0.76293 1.12111 0.64390 0.09634  0.12371  0.10823  922 ILE B CB  
14698 C CG1 . ILE B 942 ? 0.75142 1.13715 0.60893 0.11022  0.12660  0.08007  922 ILE B CG1 
14699 C CG2 . ILE B 942 ? 0.77788 1.14762 0.67376 0.08544  0.13955  0.13476  922 ILE B CG2 
14700 C CD1 . ILE B 942 ? 0.76777 1.15301 0.64291 0.11166  0.13566  0.06175  922 ILE B CD1 
14701 N N   . LEU B 943 ? 0.75018 1.04953 0.66136 0.08092  0.10304  0.15075  923 LEU B N   
14702 C CA  . LEU B 943 ? 0.76228 1.03706 0.69511 0.07112  0.10116  0.17725  923 LEU B CA  
14703 C C   . LEU B 943 ? 0.82627 1.10020 0.74557 0.07501  0.08938  0.19681  923 LEU B C   
14704 O O   . LEU B 943 ? 0.82699 1.08790 0.75627 0.06830  0.08915  0.22551  923 LEU B O   
14705 C CB  . LEU B 943 ? 0.73139 0.96959 0.69636 0.06614  0.09593  0.16272  923 LEU B CB  
14706 C CG  . LEU B 943 ? 0.69468 0.92795 0.67920 0.05921  0.10728  0.15299  923 LEU B CG  
14707 C CD1 . LEU B 943 ? 0.69176 0.88946 0.70552 0.05381  0.10139  0.14188  923 LEU B CD1 
14708 C CD2 . LEU B 943 ? 0.65459 0.90094 0.64399 0.04984  0.12051  0.17951  923 LEU B CD2 
14709 N N   . THR B 944 ? 0.85708 1.14357 0.75462 0.08571  0.07836  0.18216  924 THR B N   
14710 C CA  . THR B 944 ? 0.85934 1.14968 0.74220 0.09068  0.06634  0.20140  924 THR B CA  
14711 C C   . THR B 944 ? 0.94644 1.26925 0.79893 0.09142  0.07385  0.22719  924 THR B C   
14712 O O   . THR B 944 ? 0.96055 1.27898 0.81024 0.08888  0.07004  0.25889  924 THR B O   
14713 C CB  . THR B 944 ? 0.78731 1.08227 0.65866 0.10084  0.05077  0.17662  924 THR B CB  
14714 O OG1 . THR B 944 ? 0.75315 1.01995 0.65367 0.09826  0.04464  0.15548  924 THR B OG1 
14715 C CG2 . THR B 944 ? 0.77893 1.07952 0.63683 0.10698  0.03677  0.19641  924 THR B CG2 
14716 N N   . GLU B 945 ? 0.99529 1.35113 0.82484 0.09516  0.08452  0.21454  925 GLU B N   
14717 C CA  . GLU B 945 ? 1.05660 1.44998 0.85480 0.09600  0.09348  0.23759  925 GLU B CA  
14718 C C   . GLU B 945 ? 1.09037 1.48621 0.90178 0.08245  0.10960  0.26759  925 GLU B C   
14719 O O   . GLU B 945 ? 1.15564 1.58131 0.94381 0.08001  0.11749  0.29397  925 GLU B O   
14720 C CB  . GLU B 945 ? 1.10559 1.53658 0.87461 0.10636  0.09966  0.21071  925 GLU B CB  
14721 C CG  . GLU B 945 ? 1.17034 1.60274 0.92188 0.11881  0.08276  0.18191  925 GLU B CG  
14722 C CD  . GLU B 945 ? 1.25686 1.72150 0.98144 0.12962  0.08794  0.15186  925 GLU B CD  
14723 O OE1 . GLU B 945 ? 1.29502 1.78473 1.01388 0.12888  0.10563  0.15422  925 GLU B OE1 
14724 O OE2 . GLU B 945 ? 1.29394 1.75947 1.00415 0.13905  0.07388  0.12507  925 GLU B OE2 
14725 N N   . ASN B 946 ? 0.97952 1.46171 0.91296 0.09157  0.09388  0.24091  926 ASN B N   
14726 C CA  . ASN B 946 ? 0.98615 1.48658 0.94454 0.07819  0.10628  0.27032  926 ASN B CA  
14727 C C   . ASN B 946 ? 0.93521 1.40835 0.92666 0.05460  0.09664  0.27612  926 ASN B C   
14728 O O   . ASN B 946 ? 0.92105 1.39433 0.94198 0.04247  0.09826  0.27590  926 ASN B O   
14729 C CB  . ASN B 946 ? 1.01371 1.54176 0.98266 0.08383  0.11972  0.26827  926 ASN B CB  
14730 C CG  . ASN B 946 ? 1.08288 1.63828 1.01813 0.10870  0.13020  0.26255  926 ASN B CG  
14731 O OD1 . ASN B 946 ? 1.13256 1.71908 1.05812 0.11458  0.14448  0.28502  926 ASN B OD1 
14732 N ND2 . ASN B 946 ? 1.08010 1.62282 0.99668 0.12340  0.12395  0.23221  926 ASN B ND2 
14733 N N   . ALA B 947 ? 0.91468 1.36465 0.89988 0.04975  0.08572  0.28050  927 ALA B N   
14734 C CA  . ALA B 947 ? 0.89106 1.31279 0.90422 0.02941  0.07596  0.28491  927 ALA B CA  
14735 C C   . ALA B 947 ? 0.87846 1.31177 0.91709 0.01241  0.08673  0.31429  927 ALA B C   
14736 O O   . ALA B 947 ? 0.94079 1.39010 0.96831 0.01443  0.09771  0.33900  927 ALA B O   
14737 C CB  . ALA B 947 ? 0.92063 1.31729 0.91922 0.03129  0.06239  0.28354  927 ALA B CB  
14738 N N   . PRO B 948 ? 0.81905 1.24508 0.89172 -0.00468 0.08426  0.31238  928 PRO B N   
14739 C CA  . PRO B 948 ? 0.84444 1.28321 0.94568 -0.02332 0.09365  0.33779  928 PRO B CA  
14740 C C   . PRO B 948 ? 0.88091 1.29302 0.98651 -0.03710 0.08926  0.35742  928 PRO B C   
14741 O O   . PRO B 948 ? 0.92595 1.34784 1.04930 -0.05182 0.09982  0.38234  928 PRO B O   
14742 C CB  . PRO B 948 ? 0.77497 1.21227 0.90830 -0.03456 0.08841  0.32367  928 PRO B CB  
14743 C CG  . PRO B 948 ? 0.74088 1.14566 0.86369 -0.02826 0.07293  0.29696  928 PRO B CG  
14744 C CD  . PRO B 948 ? 0.76066 1.16788 0.84675 -0.00737 0.07345  0.28659  928 PRO B CD  
14745 N N   . ASN B 949 ? 0.88371 1.26258 0.97470 -0.03284 0.07465  0.34699  929 ASN B N   
14746 C CA  . ASN B 949 ? 0.98666 1.33581 1.07961 -0.04299 0.06911  0.36397  929 ASN B CA  
14747 C C   . ASN B 949 ? 1.07224 1.39819 1.13860 -0.02801 0.05471  0.34949  929 ASN B C   
14748 O O   . ASN B 949 ? 1.08350 1.41246 1.13964 -0.01617 0.04751  0.32317  929 ASN B O   
14749 C CB  . ASN B 949 ? 0.99254 1.32026 1.12231 -0.06591 0.06228  0.36335  929 ASN B CB  
14750 C CG  . ASN B 949 ? 0.98952 1.30342 1.12894 -0.06501 0.04863  0.33313  929 ASN B CG  
14751 O OD1 . ASN B 949 ? 1.01478 1.30145 1.14438 -0.05992 0.03556  0.31944  929 ASN B OD1 
14752 N ND2 . ASN B 949 ? 0.97105 1.30467 1.12958 -0.06909 0.05223  0.32313  929 ASN B ND2 
14753 N N   . PRO B 950 ? 1.11405 1.41696 1.16931 -0.02787 0.05045  0.36582  930 PRO B N   
14754 C CA  . PRO B 950 ? 1.09594 1.38307 1.12601 -0.01118 0.03621  0.35212  930 PRO B CA  
14755 C C   . PRO B 950 ? 1.02870 1.29497 1.07352 -0.01445 0.02003  0.32325  930 PRO B C   
14756 O O   . PRO B 950 ? 1.05367 1.31579 1.08148 -0.00044 0.00880  0.30568  930 PRO B O   
14757 C CB  . PRO B 950 ? 1.15886 1.42302 1.17829 -0.01193 0.03622  0.37955  930 PRO B CB  
14758 C CG  . PRO B 950 ? 1.18163 1.45981 1.20796 -0.02306 0.05556  0.40965  930 PRO B CG  
14759 C CD  . PRO B 950 ? 1.14525 1.43942 1.20595 -0.03987 0.06058  0.39930  930 PRO B CD  
14760 N N   . ARG B 951 ? 0.96246 1.21745 1.03824 -0.03197 0.01856  0.31726  931 ARG B N   
14761 C CA  . ARG B 951 ? 0.92824 1.16083 1.01700 -0.03532 0.00471  0.29299  931 ARG B CA  
14762 C C   . ARG B 951 ? 0.88252 1.12751 0.97597 -0.03234 0.00494  0.26677  931 ARG B C   
14763 O O   . ARG B 951 ? 0.85803 1.08655 0.95714 -0.03227 -0.00488 0.24516  931 ARG B O   
14764 C CB  . ARG B 951 ? 0.97885 1.18636 1.09542 -0.05463 0.00118  0.30085  931 ARG B CB  
14765 C CG  . ARG B 951 ? 1.08107 1.26413 1.19350 -0.05790 -0.00141 0.32318  931 ARG B CG  
14766 C CD  . ARG B 951 ? 1.15837 1.32835 1.29820 -0.07989 0.00286  0.33909  931 ARG B CD  
14767 N NE  . ARG B 951 ? 1.18952 1.39030 1.33871 -0.08791 0.01836  0.35317  931 ARG B NE  
14768 C CZ  . ARG B 951 ? 1.19128 1.39144 1.36621 -0.10809 0.02509  0.36882  931 ARG B CZ  
14769 N NH1 . ARG B 951 ? 1.15916 1.39371 1.34390 -0.11392 0.03977  0.38029  931 ARG B NH1 
14770 N NH2 . ARG B 951 ? 1.23798 1.40433 1.42998 -0.12247 0.01710  0.37186  931 ARG B NH2 
14771 N N   . ALA B 952 ? 0.83207 1.10446 0.92269 -0.02914 0.01673  0.26857  932 ALA B N   
14772 C CA  . ALA B 952 ? 0.73113 1.01105 0.82524 -0.02556 0.01810  0.24557  932 ALA B CA  
14773 C C   . ALA B 952 ? 0.67974 0.95822 0.75220 -0.01067 0.01223  0.22226  932 ALA B C   
14774 O O   . ALA B 952 ? 0.75234 1.04129 0.80187 0.00156  0.01154  0.22541  932 ALA B O   
14775 C CB  . ALA B 952 ? 0.74839 1.05933 0.84397 -0.02342 0.03243  0.25427  932 ALA B CB  
14776 N N   . ARG B 953 ? 0.58742 0.85304 0.66707 -0.01179 0.00821  0.19846  933 ARG B N   
14777 C CA  . ARG B 953 ? 0.55487 0.81590 0.61998 -0.00183 0.00230  0.17366  933 ARG B CA  
14778 C C   . ARG B 953 ? 0.52792 0.77549 0.60246 -0.00501 0.00389  0.15210  933 ARG B C   
14779 O O   . ARG B 953 ? 0.51811 0.75294 0.61115 -0.01516 0.00434  0.15496  933 ARG B O   
14780 C CB  . ARG B 953 ? 0.51053 0.75659 0.57562 -0.00217 -0.01065 0.16979  933 ARG B CB  
14781 C CG  . ARG B 953 ? 0.55006 0.77150 0.63814 -0.01570 -0.01661 0.17316  933 ARG B CG  
14782 C CD  . ARG B 953 ? 0.62847 0.83727 0.71571 -0.01310 -0.02909 0.16857  933 ARG B CD  
14783 N NE  . ARG B 953 ? 0.65700 0.84139 0.76429 -0.02419 -0.03475 0.17052  933 ARG B NE  
14784 C CZ  . ARG B 953 ? 0.62358 0.79667 0.73837 -0.03118 -0.03600 0.19188  933 ARG B CZ  
14785 N NH1 . ARG B 953 ? 0.61947 0.80358 0.72447 -0.02945 -0.03046 0.21504  933 ARG B NH1 
14786 N NH2 . ARG B 953 ? 0.55624 0.70586 0.68781 -0.04006 -0.04203 0.18996  933 ARG B NH2 
14787 N N   . PHE B 954 ? 0.50141 0.75009 0.56206 0.00397  0.00459  0.13015  934 PHE B N   
14788 C CA  . PHE B 954 ? 0.51630 0.74602 0.58345 0.00103  0.00678  0.10931  934 PHE B CA  
14789 C C   . PHE B 954 ? 0.53380 0.74154 0.61384 -0.00741 -0.00243 0.09700  934 PHE B C   
14790 O O   . PHE B 954 ? 0.59071 0.80153 0.66855 -0.00594 -0.01153 0.09424  934 PHE B O   
14791 C CB  . PHE B 954 ? 0.45931 0.69387 0.50776 0.01220  0.01166  0.08926  934 PHE B CB  
14792 C CG  . PHE B 954 ? 0.52030 0.76955 0.55909 0.02099  0.02328  0.09594  934 PHE B CG  
14793 C CD1 . PHE B 954 ? 0.49535 0.73184 0.54005 0.02046  0.03069  0.09117  934 PHE B CD1 
14794 C CD2 . PHE B 954 ? 0.59673 0.87368 0.61937 0.03159  0.02725  0.10755  934 PHE B CD2 
14795 C CE1 . PHE B 954 ? 0.53484 0.78733 0.57136 0.03081  0.04097  0.09684  934 PHE B CE1 
14796 C CE2 . PHE B 954 ? 0.66365 0.95749 0.67865 0.04088  0.03872  0.11337  934 PHE B CE2 
14797 C CZ  . PHE B 954 ? 0.60681 0.88914 0.62972 0.04072  0.04515  0.10753  934 PHE B CZ  
14798 N N   . VAL B 955 ? 0.51062 0.69768 0.60332 -0.01470 0.00021  0.08997  935 VAL B N   
14799 C CA  . VAL B 955 ? 0.51870 0.68506 0.62381 -0.02229 -0.00569 0.07713  935 VAL B CA  
14800 C C   . VAL B 955 ? 0.51216 0.66117 0.61521 -0.02259 0.00198  0.05637  935 VAL B C   
14801 O O   . VAL B 955 ? 0.50870 0.64927 0.61000 -0.02138 0.01037  0.05900  935 VAL B O   
14802 C CB  . VAL B 955 ? 0.55315 0.70708 0.67483 -0.03128 -0.00946 0.09055  935 VAL B CB  
14803 C CG1 . VAL B 955 ? 0.55089 0.68552 0.68374 -0.03706 -0.01458 0.07669  935 VAL B CG1 
14804 C CG2 . VAL B 955 ? 0.62557 0.79179 0.74901 -0.03221 -0.01529 0.11245  935 VAL B CG2 
14805 N N   . GLU B 956 ? 0.53348 0.67728 0.63714 -0.02399 -0.00065 0.03589  936 GLU B N   
14806 C CA  . GLU B 956 ? 0.57061 0.69430 0.67298 -0.02631 0.00810  0.01584  936 GLU B CA  
14807 C C   . GLU B 956 ? 0.50309 0.60255 0.61822 -0.03442 0.01181  0.01653  936 GLU B C   
14808 O O   . GLU B 956 ? 0.52364 0.62044 0.65266 -0.04075 0.00513  0.01617  936 GLU B O   
14809 C CB  . GLU B 956 ? 0.68438 0.81236 0.78786 -0.02797 0.00395  -0.00737 936 GLU B CB  
14810 C CG  . GLU B 956 ? 0.79296 0.94587 0.88079 -0.01800 -0.00119 -0.01051 936 GLU B CG  
14811 C CD  . GLU B 956 ? 0.90444 1.05939 0.97344 -0.00843 0.00818  -0.00530 936 GLU B CD  
14812 O OE1 . GLU B 956 ? 0.93207 1.10839 0.99079 -0.00010 0.00641  0.01199  936 GLU B OE1 
14813 O OE2 . GLU B 956 ? 0.94906 1.08358 1.01332 -0.00867 0.01828  -0.01773 936 GLU B OE2 
14814 N N   . MET B 957 ? 0.47867 0.56063 0.58718 -0.03222 0.02250  0.01728  937 MET B N   
14815 C CA  . MET B 957 ? 0.46651 0.52456 0.58182 -0.03710 0.02734  0.01812  937 MET B CA  
14816 C C   . MET B 957 ? 0.48519 0.51717 0.59573 -0.03943 0.03921  -0.00018 937 MET B C   
14817 O O   . MET B 957 ? 0.53210 0.55932 0.62965 -0.03429 0.04632  -0.00916 937 MET B O   
14818 C CB  . MET B 957 ? 0.40602 0.46351 0.51673 -0.03145 0.03001  0.03479  937 MET B CB  
14819 C CG  . MET B 957 ? 0.52672 0.58435 0.62094 -0.02078 0.03932  0.03421  937 MET B CG  
14820 S SD  . MET B 957 ? 0.56596 0.61917 0.65615 -0.01281 0.04378  0.04821  937 MET B SD  
14821 C CE  . MET B 957 ? 0.55653 0.63829 0.63641 -0.00076 0.04644  0.05587  937 MET B CE  
14822 N N   . THR B 958 ? 0.44485 0.45884 0.56561 -0.04722 0.04212  -0.00575 938 THR B N   
14823 C CA  . THR B 958 ? 0.50601 0.49122 0.62342 -0.05131 0.05609  -0.02028 938 THR B CA  
14824 C C   . THR B 958 ? 0.46049 0.42338 0.57792 -0.05196 0.06258  -0.01281 938 THR B C   
14825 O O   . THR B 958 ? 0.46243 0.43299 0.59102 -0.05476 0.05445  -0.00555 938 THR B O   
14826 C CB  . THR B 958 ? 0.58194 0.57070 0.71423 -0.06232 0.05531  -0.04029 938 THR B CB  
14827 O OG1 . THR B 958 ? 0.57822 0.58312 0.72840 -0.06729 0.04445  -0.03736 938 THR B OG1 
14828 C CG2 . THR B 958 ? 0.61247 0.62010 0.74041 -0.06001 0.04989  -0.05163 938 THR B CG2 
14829 N N   . LEU B 959 ? 0.44996 0.38366 0.55255 -0.04786 0.07725  -0.01461 939 LEU B N   
14830 C CA  . LEU B 959 ? 0.47339 0.38409 0.57142 -0.04629 0.08476  -0.00799 939 LEU B CA  
14831 C C   . LEU B 959 ? 0.44391 0.35028 0.55908 -0.05838 0.08657  -0.01677 939 LEU B C   
14832 O O   . LEU B 959 ? 0.51578 0.42026 0.64143 -0.06847 0.09177  -0.03238 939 LEU B O   
14833 C CB  . LEU B 959 ? 0.49753 0.37398 0.57380 -0.03873 0.10204  -0.00919 939 LEU B CB  
14834 C CG  . LEU B 959 ? 0.63605 0.48370 0.70110 -0.03447 0.11293  -0.00257 939 LEU B CG  
14835 C CD1 . LEU B 959 ? 0.73930 0.56727 0.77793 -0.01755 0.12120  0.00609  939 LEU B CD1 
14836 C CD2 . LEU B 959 ? 0.68008 0.50151 0.75028 -0.04646 0.12841  -0.01462 939 LEU B CD2 
14837 N N   . SER B 960 ? 0.44824 0.35538 0.56754 -0.05721 0.08180  -0.00797 940 SER B N   
14838 C CA  . SER B 960 ? 0.45215 0.35715 0.58704 -0.06618 0.08384  -0.01521 940 SER B CA  
14839 C C   . SER B 960 ? 0.46995 0.34137 0.59303 -0.06577 0.10304  -0.01639 940 SER B C   
14840 O O   . SER B 960 ? 0.52923 0.38546 0.63449 -0.05526 0.10605  -0.00501 940 SER B O   
14841 C CB  . SER B 960 ? 0.50861 0.43030 0.65284 -0.06412 0.06853  -0.00625 940 SER B CB  
14842 O OG  . SER B 960 ? 0.45840 0.37518 0.61407 -0.06940 0.07235  -0.01250 940 SER B OG  
14843 N N   . ASP B 961 ? 0.47186 0.33268 0.60494 -0.07708 0.11620  -0.03016 941 ASP B N   
14844 C CA  . ASP B 961 ? 0.54689 0.37539 0.67103 -0.07905 0.13704  -0.03086 941 ASP B CA  
14845 C C   . ASP B 961 ? 0.50191 0.33677 0.63949 -0.08291 0.13762  -0.03143 941 ASP B C   
14846 O O   . ASP B 961 ? 0.54393 0.35525 0.67618 -0.08545 0.15618  -0.03199 941 ASP B O   
14847 C CB  . ASP B 961 ? 0.65668 0.46780 0.78615 -0.09140 0.15373  -0.04570 941 ASP B CB  
14848 C CG  . ASP B 961 ? 0.80526 0.64424 0.96721 -0.10723 0.14795  -0.06333 941 ASP B CG  
14849 O OD1 . ASP B 961 ? 0.84106 0.71416 1.01707 -0.10563 0.12822  -0.06334 941 ASP B OD1 
14850 O OD2 . ASP B 961 ? 0.88290 0.70971 1.05663 -0.12111 0.16320  -0.07734 941 ASP B OD2 
14851 N N   . LYS B 962 ? 0.54535 0.40986 0.69853 -0.08227 0.11868  -0.03056 942 LYS B N   
14852 C CA  . LYS B 962 ? 0.54495 0.41728 0.71090 -0.08377 0.11739  -0.03214 942 LYS B CA  
14853 C C   . LYS B 962 ? 0.51422 0.38701 0.66815 -0.07136 0.10515  -0.01924 942 LYS B C   
14854 O O   . LYS B 962 ? 0.55008 0.41377 0.70050 -0.06788 0.11100  -0.01791 942 LYS B O   
14855 C CB  . LYS B 962 ? 0.55645 0.46146 0.75225 -0.09256 0.10552  -0.04426 942 LYS B CB  
14856 C CG  . LYS B 962 ? 0.58208 0.49194 0.79566 -0.10673 0.11638  -0.06132 942 LYS B CG  
14857 C CD  . LYS B 962 ? 0.72198 0.61111 0.93873 -0.11469 0.14034  -0.06663 942 LYS B CD  
14858 C CE  . LYS B 962 ? 0.80594 0.69945 1.04396 -0.13177 0.15174  -0.08517 942 LYS B CE  
14859 N NZ  . LYS B 962 ? 0.87808 0.74721 1.11854 -0.14148 0.17865  -0.08844 942 LYS B NZ  
14860 N N   . GLY B 963 ? 0.51258 0.39617 0.66051 -0.06497 0.08889  -0.01043 943 GLY B N   
14861 C CA  . GLY B 963 ? 0.46867 0.35643 0.61145 -0.05639 0.07471  -0.00084 943 GLY B CA  
14862 C C   . GLY B 963 ? 0.47727 0.38203 0.64020 -0.05973 0.06330  -0.00583 943 GLY B C   
14863 O O   . GLY B 963 ? 0.49059 0.41420 0.67244 -0.06673 0.05817  -0.01331 943 GLY B O   
14864 N N   . PHE B 964 ? 0.43394 0.33210 0.59157 -0.05300 0.05856  -0.00247 944 PHE B N   
14865 C CA  . PHE B 964 ? 0.50397 0.41408 0.67827 -0.05364 0.04896  -0.00775 944 PHE B CA  
14866 C C   . PHE B 964 ? 0.55270 0.46498 0.73985 -0.05910 0.06401  -0.01981 944 PHE B C   
14867 O O   . PHE B 964 ? 0.59031 0.48527 0.76672 -0.05829 0.08224  -0.02127 944 PHE B O   
14868 C CB  . PHE B 964 ? 0.55297 0.45286 0.71650 -0.04432 0.04043  -0.00304 944 PHE B CB  
14869 C CG  . PHE B 964 ? 0.40109 0.30681 0.57761 -0.04227 0.03482  -0.01010 944 PHE B CG  
14870 C CD1 . PHE B 964 ? 0.39147 0.31180 0.58376 -0.04342 0.01762  -0.01002 944 PHE B CD1 
14871 C CD2 . PHE B 964 ? 0.46224 0.35823 0.63365 -0.03768 0.04769  -0.01619 944 PHE B CD2 
14872 C CE1 . PHE B 964 ? 0.43634 0.36082 0.63933 -0.03903 0.01225  -0.01670 944 PHE B CE1 
14873 C CE2 . PHE B 964 ? 0.41541 0.31850 0.59870 -0.03389 0.04297  -0.02342 944 PHE B CE2 
14874 C CZ  . PHE B 964 ? 0.45530 0.37236 0.65458 -0.03407 0.02465  -0.02411 944 PHE B CZ  
14875 N N   . GLN B 965 ? 0.49736 0.43212 0.70770 -0.06425 0.05684  -0.02813 945 GLN B N   
14876 C CA  . GLN B 965 ? 0.50747 0.45268 0.73669 -0.06972 0.06831  -0.04121 945 GLN B CA  
14877 C C   . GLN B 965 ? 0.46736 0.42840 0.71102 -0.06352 0.05511  -0.04499 945 GLN B C   
14878 O O   . GLN B 965 ? 0.37864 0.34565 0.62232 -0.05818 0.03582  -0.03901 945 GLN B O   
14879 C CB  . GLN B 965 ? 0.53112 0.49351 0.77833 -0.08131 0.07276  -0.05196 945 GLN B CB  
14880 C CG  . GLN B 965 ? 0.70345 0.64701 0.93850 -0.08822 0.08947  -0.05182 945 GLN B CG  
14881 C CD  . GLN B 965 ? 0.85259 0.81292 1.10718 -0.10051 0.09301  -0.06598 945 GLN B CD  
14882 O OE1 . GLN B 965 ? 0.94880 0.92423 1.20591 -0.10060 0.07932  -0.06687 945 GLN B OE1 
14883 N NE2 . GLN B 965 ? 0.83023 0.78875 1.09904 -0.11123 0.11177  -0.07771 945 GLN B NE2 
14884 N N   . VAL B 966 ? 0.42729 0.39397 0.68286 -0.06379 0.06677  -0.05448 946 VAL B N   
14885 C CA  . VAL B 966 ? 0.45388 0.43734 0.72474 -0.05631 0.05645  -0.06038 946 VAL B CA  
14886 C C   . VAL B 966 ? 0.46270 0.46984 0.76046 -0.06340 0.06988  -0.07556 946 VAL B C   
14887 O O   . VAL B 966 ? 0.49920 0.49906 0.79764 -0.07171 0.09200  -0.07946 946 VAL B O   
14888 C CB  . VAL B 966 ? 0.46017 0.42408 0.71320 -0.04398 0.05493  -0.05516 946 VAL B CB  
14889 C CG1 . VAL B 966 ? 0.51298 0.46195 0.75490 -0.04438 0.07892  -0.05681 946 VAL B CG1 
14890 C CG2 . VAL B 966 ? 0.47084 0.44907 0.73762 -0.03414 0.04193  -0.06104 946 VAL B CG2 
14891 N N   . SER B 967 ? 0.40993 0.44599 0.73049 -0.06011 0.05679  -0.08395 947 SER B N   
14892 C CA  . SER B 967 ? 0.43774 0.50422 0.78905 -0.06618 0.06680  -0.10027 947 SER B CA  
14893 C C   . SER B 967 ? 0.47613 0.56550 0.84251 -0.05244 0.05177  -0.10572 947 SER B C   
14894 O O   . SER B 967 ? 0.50826 0.58709 0.86091 -0.03992 0.03325  -0.09666 947 SER B O   
14895 C CB  . SER B 967 ? 0.46203 0.54915 0.83152 -0.08016 0.06740  -0.10997 947 SER B CB  
14896 O OG  . SER B 967 ? 0.46193 0.55965 0.82895 -0.07481 0.04471  -0.10627 947 SER B OG  
14897 N N   . ARG B 968 ? 0.49163 0.61196 0.88714 -0.05480 0.06074  -0.12081 948 ARG B N   
14898 C CA  . ARG B 968 ? 0.42306 0.56864 0.83516 -0.03988 0.04879  -0.12797 948 ARG B CA  
14899 C C   . ARG B 968 ? 0.43440 0.62568 0.88043 -0.04375 0.04126  -0.14343 948 ARG B C   
14900 O O   . ARG B 968 ? 0.43436 0.64175 0.89847 -0.06091 0.05273  -0.15362 948 ARG B O   
14901 C CB  . ARG B 968 ? 0.39211 0.53848 0.80873 -0.03427 0.06598  -0.13292 948 ARG B CB  
14902 C CG  . ARG B 968 ? 0.45448 0.55821 0.83582 -0.02766 0.07194  -0.11963 948 ARG B CG  
14903 C CD  . ARG B 968 ? 0.44643 0.55284 0.82965 -0.01941 0.08853  -0.12499 948 ARG B CD  
14904 N NE  . ARG B 968 ? 0.44076 0.50769 0.78758 -0.01052 0.09157  -0.11372 948 ARG B NE  
14905 C CZ  . ARG B 968 ? 0.52548 0.58650 0.86293 0.00046  0.10391  -0.11589 948 ARG B CZ  
14906 N NH1 . ARG B 968 ? 0.48910 0.58197 0.85262 0.00345  0.11585  -0.12804 948 ARG B NH1 
14907 N NH2 . ARG B 968 ? 0.54693 0.57272 0.84918 0.00926  0.10409  -0.10672 948 ARG B NH2 
14908 N N   . SER B 969 ? 0.46842 0.67937 0.92204 -0.02687 0.02121  -0.14565 949 SER B N   
14909 C CA  . SER B 969 ? 0.56384 0.82114 1.04713 -0.02541 0.00967  -0.16020 949 SER B CA  
14910 C C   . SER B 969 ? 0.73657 1.03481 1.25842 -0.03210 0.02550  -0.18022 949 SER B C   
14911 O O   . SER B 969 ? 0.77899 1.08256 1.30765 -0.02224 0.03326  -0.18308 949 SER B O   
14912 C CB  . SER B 969 ? 0.51214 0.77528 0.98906 -0.00199 -0.01527 -0.15506 949 SER B CB  
14913 O OG  . SER B 969 ? 0.50596 0.76684 0.98430 0.01381  -0.01348 -0.15622 949 SER B OG  
14914 O OXT . SER B 969 ? 0.80282 1.13093 1.35105 -0.04787 0.03125  -0.19481 949 SER B OXT 
# 
