data_ma-t3vr3-770 _entry.id ma-t3vr3-770 _entry.ma_collection_id ma-t3vr3 _struct.entry_id ma-t3vr3-770 _struct.pdbx_model_details ;Predicted interaction between Cell division cycle protein 16 homolog (residue 1 - 620) and BCL-6 corepressor (residue 1121 - 1320). Model generated using AlphaFold2 with a 200 residue separation between the chains starting from a paired Multiple Sequence Alignment(pMSA). ; _struct.pdbx_structure_determination_methodology computational _struct.title 'Predicted interaction between CDC16 (1-620) and BCOR (1121-1320)' _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/ba728c4/archive/mmcif_ma-v1.4.5.dic _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.4.5 loop_ _citation.id _citation.title _citation.journal_abbrev _citation.journal_volume _citation.page_first _citation.page_last _citation.year _citation.pdbx_database_id_PubMed _citation.pdbx_database_id_DOI primary 'Computed cancer interactome explains the effects of somatic mutations in cancers.' 'Protein Sci' 31 e4479 . 2022 36261849 10.1002/pro.4479 2 'Highly accurate protein structure prediction with AlphaFold.' Nature 596 583 589 2021 34265844 10.1038/s41586-021-03819-2 loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Zhang, J.' 1 primary 'Pei, J.' 2 primary 'Durham, J.' 3 primary 'Bos, T.' 4 primary 'Cong, Q.' 5 2 'Jumper, J.' 6 2 'Evans, R.' 7 2 'Pritzel, A.' 8 2 'Green, T.' 9 2 'Figurnov, M.' 10 2 'Ronneberger, O.' 11 2 'Tunyasuvunakool, K.' 12 2 'Bates, R.' 13 2 'Zidek, A.' 14 2 'Potapenko, A.' 15 2 'Bridgland, A.' 16 2 'Meyer, C.' 17 2 'Kohl, S.A.A.' 18 2 'Ballard, A.J.' 19 2 'Cowie, A.' 20 2 'Romera-Paredes, B.' 21 2 'Nikolov, S.' 22 2 'Jain, R.' 23 2 'Adler, J.' 24 2 'Back, T.' 25 2 'Petersen, S.' 26 2 'Reiman, D.' 27 2 'Clancy, E.' 28 2 'Zielinski, M.' 29 2 'Steinegger, M.' 30 2 'Pacholska, M.' 31 2 'Berghammer, T.' 32 2 'Bodenstein, S.' 33 2 'Silver, D.' 34 2 'Vinyals, O.' 35 2 'Senior, A.W.' 36 2 'Kavukcuoglu, K.' 37 2 'Kohli, P.' 38 2 'Hassabis, D.' 39 loop_ _software.pdbx_ordinal _software.name _software.classification _software.description _software.version _software.type _software.location _software.citation_id 1 AlphaFold 'model building' 'Structure prediction' 2.0.0 package https://github.com/deepmind/alphafold 2 loop_ _ma_software_group.ordinal_id _ma_software_group.group_id _ma_software_group.software_id _ma_software_group.parameter_group_id 1 1 1 . loop_ _audit_author.name _audit_author.pdbx_ordinal 'Zhang, J.' 1 'Pei, J.' 2 'Durham, J.' 3 'Bos, T.' 4 'Cong, Q.' 5 loop_ _chem_comp.id _chem_comp.type _chem_comp.name _chem_comp.formula _chem_comp.formula_weight _chem_comp.ma_provenance ALA 'L-peptide linking' ALANINE 'C3 H7 N O2' 89.094 'CCD Core' ARG 'L-peptide linking' ARGININE 'C6 H15 N4 O2 1' 175.212 'CCD Core' ASN 'L-peptide linking' ASPARAGINE 'C4 H8 N2 O3' 132.119 'CCD Core' ASP 'L-peptide linking' 'ASPARTIC ACID' 'C4 H7 N O4' 133.103 'CCD Core' CYS 'L-peptide linking' CYSTEINE 'C3 H7 N O2 S' 121.154 'CCD Core' GLN 'L-peptide linking' GLUTAMINE 'C5 H10 N2 O3' 146.146 'CCD Core' GLU 'L-peptide linking' 'GLUTAMIC ACID' 'C5 H9 N O4' 147.130 'CCD Core' GLY 'peptide linking' GLYCINE 'C2 H5 N O2' 75.067 'CCD Core' HIS 'L-peptide linking' HISTIDINE 'C6 H10 N3 O2 1' 156.165 'CCD Core' ILE 'L-peptide linking' ISOLEUCINE 'C6 H13 N O2' 131.175 'CCD Core' LEU 'L-peptide linking' LEUCINE 'C6 H13 N O2' 131.175 'CCD Core' LYS 'L-peptide linking' LYSINE 'C6 H15 N2 O2 1' 147.198 'CCD Core' MET 'L-peptide linking' METHIONINE 'C5 H11 N O2 S' 149.208 'CCD Core' PHE 'L-peptide linking' PHENYLALANINE 'C9 H11 N O2' 165.192 'CCD Core' PRO 'L-peptide linking' PROLINE 'C5 H9 N O2' 115.132 'CCD Core' SER 'L-peptide linking' SERINE 'C3 H7 N O3' 105.093 'CCD Core' THR 'L-peptide linking' THREONINE 'C4 H9 N O3' 119.120 'CCD Core' TRP 'L-peptide linking' TRYPTOPHAN 'C11 H12 N2 O2' 204.229 'CCD Core' TYR 'L-peptide linking' TYROSINE 'C9 H11 N O3' 181.191 'CCD Core' VAL 'L-peptide linking' VALINE 'C5 H11 N O2' 117.148 'CCD Core' loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.details 1 polymer nat 'Homo sapiens (Human) CDC16 (Q13042; 1 - 620)' 82899.814 1 . 2 polymer nat 'Homo sapiens (Human) BCOR (Q6W2J9; 1121 - 1320)' 25822.076 1 . loop_ _entity_src_nat.entity_id _entity_src_nat.pdbx_src_id _entity_src_nat.pdbx_ncbi_taxonomy_id _entity_src_nat.pdbx_organism_scientific _entity_src_nat.common_name _entity_src_nat.strain 1 1 9606 'Homo sapiens (Human)' . . 2 2 9606 'Homo sapiens (Human)' . . loop_ _ma_target_ref_db_details.target_entity_id _ma_target_ref_db_details.db_name _ma_target_ref_db_details.db_name_other_details _ma_target_ref_db_details.db_code _ma_target_ref_db_details.db_accession _ma_target_ref_db_details.seq_db_isoform _ma_target_ref_db_details.seq_db_align_begin _ma_target_ref_db_details.seq_db_align_end _ma_target_ref_db_details.ncbi_taxonomy_id _ma_target_ref_db_details.organism_scientific _ma_target_ref_db_details.seq_db_sequence_version_date _ma_target_ref_db_details.seq_db_sequence_checksum 1 UNP . CDC16_HUMAN Q13042 . 1 620 9606 'Homo sapiens (Human)' 2003-10-03 A9C4F24615DF17EB 2 UNP . BCOR_HUMAN Q6W2J9 . 1121 1320 9606 'Homo sapiens (Human)' 2004-07-05 A80CFCD5618EE717 loop_ _entity_poly.entity_id _entity_poly.type _entity_poly.nstd_linkage _entity_poly.nstd_monomer _entity_poly.pdbx_strand_id _entity_poly.pdbx_seq_one_letter_code _entity_poly.pdbx_seq_one_letter_code_can 1 polypeptide(L) no no A ;MNLERLRKRVRQYLDQQQYQSALFWADKVASLSREEPQDIYWLAQCLYLTAQYHRAAHALRSRKLDKLYE ACRYLAARCHYAAKEHQQALDVLDMEEPINKRLFEKYLKDESGFKDPSSDWEMSQSSIKSSICLLRGKIY DALDNRTLATYSYKEALKLDVYCFEAFDLLTSHHMLTAQEEKELLESLPLSKLCNEEQELLRFLFENKLK KYNKPSETVIPESVDGLQENLDVVVSLAERHYYNCDFKMCYKLTSVVMEKDPFHASCLPVHIGTLVELNK ANELFYLSHKLVDLYPSNPVSWFAVGCYYLMVGHKNEHARRYLSKATTLEKTYGPAWIAYGHSFAVESEH DQAMAAYFTAAQLMKGCHLPMLYIGLEYGLTNNSKLAERFFSQALSIAPEDPFVMHEVGVVAFQNGEWKT AEKWFLDALEKIKAIGNEVTVDKWEPLLNNLGHVCRKLKKYAEALDYHRQALVLIPQNASTYSAIGYIHS LMGNFENAVDYFHTALGLRRDDTFSVTMLGHCIEMYIGDSEAYIGADIKDKLKCYDFDVHTMKTLKNIIS PPWDFREFEVEKQTAEETGLTPLETSRKTPDSRPSLEETFEIEMNESDMMLETSMSDHST ; ;MNLERLRKRVRQYLDQQQYQSALFWADKVASLSREEPQDIYWLAQCLYLTAQYHRAAHALRSRKLDKLYE ACRYLAARCHYAAKEHQQALDVLDMEEPINKRLFEKYLKDESGFKDPSSDWEMSQSSIKSSICLLRGKIY DALDNRTLATYSYKEALKLDVYCFEAFDLLTSHHMLTAQEEKELLESLPLSKLCNEEQELLRFLFENKLK KYNKPSETVIPESVDGLQENLDVVVSLAERHYYNCDFKMCYKLTSVVMEKDPFHASCLPVHIGTLVELNK ANELFYLSHKLVDLYPSNPVSWFAVGCYYLMVGHKNEHARRYLSKATTLEKTYGPAWIAYGHSFAVESEH DQAMAAYFTAAQLMKGCHLPMLYIGLEYGLTNNSKLAERFFSQALSIAPEDPFVMHEVGVVAFQNGEWKT AEKWFLDALEKIKAIGNEVTVDKWEPLLNNLGHVCRKLKKYAEALDYHRQALVLIPQNASTYSAIGYIHS LMGNFENAVDYFHTALGLRRDDTFSVTMLGHCIEMYIGDSEAYIGADIKDKLKCYDFDVHTMKTLKNIIS PPWDFREFEVEKQTAEETGLTPLETSRKTPDSRPSLEETFEIEMNESDMMLETSMSDHST ; 2 polypeptide(L) no no B ;ASDMPHSPTLRVDRKRKVSGDSSHTETTAEEVPEDPLLKAKRRRVSKDDWPEREMTNSSSNHLEDPHYSE LTNLKVCIELTGLHPKKQRHLLHLRERWEQQVSAADGKPGRQSRKEVTQATQPEAIPQGTNITEEKPGRK RAEAKGNRSWSEESLKPSDNEQGLPVFSGSPPMKSLSSTSAGGKKQAQPSCAPASRPPAK ; ;ASDMPHSPTLRVDRKRKVSGDSSHTETTAEEVPEDPLLKAKRRRVSKDDWPEREMTNSSSNHLEDPHYSE LTNLKVCIELTGLHPKKQRHLLHLRERWEQQVSAADGKPGRQSRKEVTQATQPEAIPQGTNITEEKPGRK RAEAKGNRSWSEESLKPSDNEQGLPVFSGSPPMKSLSSTSAGGKKQAQPSCAPASRPPAK ; loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 MET . 1 2 ASN . 1 3 LEU . 1 4 GLU . 1 5 ARG . 1 6 LEU . 1 7 ARG . 1 8 LYS . 1 9 ARG . 1 10 VAL . 1 11 ARG . 1 12 GLN . 1 13 TYR . 1 14 LEU . 1 15 ASP . 1 16 GLN . 1 17 GLN . 1 18 GLN . 1 19 TYR . 1 20 GLN . 1 21 SER . 1 22 ALA . 1 23 LEU . 1 24 PHE . 1 25 TRP . 1 26 ALA . 1 27 ASP . 1 28 LYS . 1 29 VAL . 1 30 ALA . 1 31 SER . 1 32 LEU . 1 33 SER . 1 34 ARG . 1 35 GLU . 1 36 GLU . 1 37 PRO . 1 38 GLN . 1 39 ASP . 1 40 ILE . 1 41 TYR . 1 42 TRP . 1 43 LEU . 1 44 ALA . 1 45 GLN . 1 46 CYS . 1 47 LEU . 1 48 TYR . 1 49 LEU . 1 50 THR . 1 51 ALA . 1 52 GLN . 1 53 TYR . 1 54 HIS . 1 55 ARG . 1 56 ALA . 1 57 ALA . 1 58 HIS . 1 59 ALA . 1 60 LEU . 1 61 ARG . 1 62 SER . 1 63 ARG . 1 64 LYS . 1 65 LEU . 1 66 ASP . 1 67 LYS . 1 68 LEU . 1 69 TYR . 1 70 GLU . 1 71 ALA . 1 72 CYS . 1 73 ARG . 1 74 TYR . 1 75 LEU . 1 76 ALA . 1 77 ALA . 1 78 ARG . 1 79 CYS . 1 80 HIS . 1 81 TYR . 1 82 ALA . 1 83 ALA . 1 84 LYS . 1 85 GLU . 1 86 HIS . 1 87 GLN . 1 88 GLN . 1 89 ALA . 1 90 LEU . 1 91 ASP . 1 92 VAL . 1 93 LEU . 1 94 ASP . 1 95 MET . 1 96 GLU . 1 97 GLU . 1 98 PRO . 1 99 ILE . 1 100 ASN . 1 101 LYS . 1 102 ARG . 1 103 LEU . 1 104 PHE . 1 105 GLU . 1 106 LYS . 1 107 TYR . 1 108 LEU . 1 109 LYS . 1 110 ASP . 1 111 GLU . 1 112 SER . 1 113 GLY . 1 114 PHE . 1 115 LYS . 1 116 ASP . 1 117 PRO . 1 118 SER . 1 119 SER . 1 120 ASP . 1 121 TRP . 1 122 GLU . 1 123 MET . 1 124 SER . 1 125 GLN . 1 126 SER . 1 127 SER . 1 128 ILE . 1 129 LYS . 1 130 SER . 1 131 SER . 1 132 ILE . 1 133 CYS . 1 134 LEU . 1 135 LEU . 1 136 ARG . 1 137 GLY . 1 138 LYS . 1 139 ILE . 1 140 TYR . 1 141 ASP . 1 142 ALA . 1 143 LEU . 1 144 ASP . 1 145 ASN . 1 146 ARG . 1 147 THR . 1 148 LEU . 1 149 ALA . 1 150 THR . 1 151 TYR . 1 152 SER . 1 153 TYR . 1 154 LYS . 1 155 GLU . 1 156 ALA . 1 157 LEU . 1 158 LYS . 1 159 LEU . 1 160 ASP . 1 161 VAL . 1 162 TYR . 1 163 CYS . 1 164 PHE . 1 165 GLU . 1 166 ALA . 1 167 PHE . 1 168 ASP . 1 169 LEU . 1 170 LEU . 1 171 THR . 1 172 SER . 1 173 HIS . 1 174 HIS . 1 175 MET . 1 176 LEU . 1 177 THR . 1 178 ALA . 1 179 GLN . 1 180 GLU . 1 181 GLU . 1 182 LYS . 1 183 GLU . 1 184 LEU . 1 185 LEU . 1 186 GLU . 1 187 SER . 1 188 LEU . 1 189 PRO . 1 190 LEU . 1 191 SER . 1 192 LYS . 1 193 LEU . 1 194 CYS . 1 195 ASN . 1 196 GLU . 1 197 GLU . 1 198 GLN . 1 199 GLU . 1 200 LEU . 1 201 LEU . 1 202 ARG . 1 203 PHE . 1 204 LEU . 1 205 PHE . 1 206 GLU . 1 207 ASN . 1 208 LYS . 1 209 LEU . 1 210 LYS . 1 211 LYS . 1 212 TYR . 1 213 ASN . 1 214 LYS . 1 215 PRO . 1 216 SER . 1 217 GLU . 1 218 THR . 1 219 VAL . 1 220 ILE . 1 221 PRO . 1 222 GLU . 1 223 SER . 1 224 VAL . 1 225 ASP . 1 226 GLY . 1 227 LEU . 1 228 GLN . 1 229 GLU . 1 230 ASN . 1 231 LEU . 1 232 ASP . 1 233 VAL . 1 234 VAL . 1 235 VAL . 1 236 SER . 1 237 LEU . 1 238 ALA . 1 239 GLU . 1 240 ARG . 1 241 HIS . 1 242 TYR . 1 243 TYR . 1 244 ASN . 1 245 CYS . 1 246 ASP . 1 247 PHE . 1 248 LYS . 1 249 MET . 1 250 CYS . 1 251 TYR . 1 252 LYS . 1 253 LEU . 1 254 THR . 1 255 SER . 1 256 VAL . 1 257 VAL . 1 258 MET . 1 259 GLU . 1 260 LYS . 1 261 ASP . 1 262 PRO . 1 263 PHE . 1 264 HIS . 1 265 ALA . 1 266 SER . 1 267 CYS . 1 268 LEU . 1 269 PRO . 1 270 VAL . 1 271 HIS . 1 272 ILE . 1 273 GLY . 1 274 THR . 1 275 LEU . 1 276 VAL . 1 277 GLU . 1 278 LEU . 1 279 ASN . 1 280 LYS . 1 281 ALA . 1 282 ASN . 1 283 GLU . 1 284 LEU . 1 285 PHE . 1 286 TYR . 1 287 LEU . 1 288 SER . 1 289 HIS . 1 290 LYS . 1 291 LEU . 1 292 VAL . 1 293 ASP . 1 294 LEU . 1 295 TYR . 1 296 PRO . 1 297 SER . 1 298 ASN . 1 299 PRO . 1 300 VAL . 1 301 SER . 1 302 TRP . 1 303 PHE . 1 304 ALA . 1 305 VAL . 1 306 GLY . 1 307 CYS . 1 308 TYR . 1 309 TYR . 1 310 LEU . 1 311 MET . 1 312 VAL . 1 313 GLY . 1 314 HIS . 1 315 LYS . 1 316 ASN . 1 317 GLU . 1 318 HIS . 1 319 ALA . 1 320 ARG . 1 321 ARG . 1 322 TYR . 1 323 LEU . 1 324 SER . 1 325 LYS . 1 326 ALA . 1 327 THR . 1 328 THR . 1 329 LEU . 1 330 GLU . 1 331 LYS . 1 332 THR . 1 333 TYR . 1 334 GLY . 1 335 PRO . 1 336 ALA . 1 337 TRP . 1 338 ILE . 1 339 ALA . 1 340 TYR . 1 341 GLY . 1 342 HIS . 1 343 SER . 1 344 PHE . 1 345 ALA . 1 346 VAL . 1 347 GLU . 1 348 SER . 1 349 GLU . 1 350 HIS . 1 351 ASP . 1 352 GLN . 1 353 ALA . 1 354 MET . 1 355 ALA . 1 356 ALA . 1 357 TYR . 1 358 PHE . 1 359 THR . 1 360 ALA . 1 361 ALA . 1 362 GLN . 1 363 LEU . 1 364 MET . 1 365 LYS . 1 366 GLY . 1 367 CYS . 1 368 HIS . 1 369 LEU . 1 370 PRO . 1 371 MET . 1 372 LEU . 1 373 TYR . 1 374 ILE . 1 375 GLY . 1 376 LEU . 1 377 GLU . 1 378 TYR . 1 379 GLY . 1 380 LEU . 1 381 THR . 1 382 ASN . 1 383 ASN . 1 384 SER . 1 385 LYS . 1 386 LEU . 1 387 ALA . 1 388 GLU . 1 389 ARG . 1 390 PHE . 1 391 PHE . 1 392 SER . 1 393 GLN . 1 394 ALA . 1 395 LEU . 1 396 SER . 1 397 ILE . 1 398 ALA . 1 399 PRO . 1 400 GLU . 1 401 ASP . 1 402 PRO . 1 403 PHE . 1 404 VAL . 1 405 MET . 1 406 HIS . 1 407 GLU . 1 408 VAL . 1 409 GLY . 1 410 VAL . 1 411 VAL . 1 412 ALA . 1 413 PHE . 1 414 GLN . 1 415 ASN . 1 416 GLY . 1 417 GLU . 1 418 TRP . 1 419 LYS . 1 420 THR . 1 421 ALA . 1 422 GLU . 1 423 LYS . 1 424 TRP . 1 425 PHE . 1 426 LEU . 1 427 ASP . 1 428 ALA . 1 429 LEU . 1 430 GLU . 1 431 LYS . 1 432 ILE . 1 433 LYS . 1 434 ALA . 1 435 ILE . 1 436 GLY . 1 437 ASN . 1 438 GLU . 1 439 VAL . 1 440 THR . 1 441 VAL . 1 442 ASP . 1 443 LYS . 1 444 TRP . 1 445 GLU . 1 446 PRO . 1 447 LEU . 1 448 LEU . 1 449 ASN . 1 450 ASN . 1 451 LEU . 1 452 GLY . 1 453 HIS . 1 454 VAL . 1 455 CYS . 1 456 ARG . 1 457 LYS . 1 458 LEU . 1 459 LYS . 1 460 LYS . 1 461 TYR . 1 462 ALA . 1 463 GLU . 1 464 ALA . 1 465 LEU . 1 466 ASP . 1 467 TYR . 1 468 HIS . 1 469 ARG . 1 470 GLN . 1 471 ALA . 1 472 LEU . 1 473 VAL . 1 474 LEU . 1 475 ILE . 1 476 PRO . 1 477 GLN . 1 478 ASN . 1 479 ALA . 1 480 SER . 1 481 THR . 1 482 TYR . 1 483 SER . 1 484 ALA . 1 485 ILE . 1 486 GLY . 1 487 TYR . 1 488 ILE . 1 489 HIS . 1 490 SER . 1 491 LEU . 1 492 MET . 1 493 GLY . 1 494 ASN . 1 495 PHE . 1 496 GLU . 1 497 ASN . 1 498 ALA . 1 499 VAL . 1 500 ASP . 1 501 TYR . 1 502 PHE . 1 503 HIS . 1 504 THR . 1 505 ALA . 1 506 LEU . 1 507 GLY . 1 508 LEU . 1 509 ARG . 1 510 ARG . 1 511 ASP . 1 512 ASP . 1 513 THR . 1 514 PHE . 1 515 SER . 1 516 VAL . 1 517 THR . 1 518 MET . 1 519 LEU . 1 520 GLY . 1 521 HIS . 1 522 CYS . 1 523 ILE . 1 524 GLU . 1 525 MET . 1 526 TYR . 1 527 ILE . 1 528 GLY . 1 529 ASP . 1 530 SER . 1 531 GLU . 1 532 ALA . 1 533 TYR . 1 534 ILE . 1 535 GLY . 1 536 ALA . 1 537 ASP . 1 538 ILE . 1 539 LYS . 1 540 ASP . 1 541 LYS . 1 542 LEU . 1 543 LYS . 1 544 CYS . 1 545 TYR . 1 546 ASP . 1 547 PHE . 1 548 ASP . 1 549 VAL . 1 550 HIS . 1 551 THR . 1 552 MET . 1 553 LYS . 1 554 THR . 1 555 LEU . 1 556 LYS . 1 557 ASN . 1 558 ILE . 1 559 ILE . 1 560 SER . 1 561 PRO . 1 562 PRO . 1 563 TRP . 1 564 ASP . 1 565 PHE . 1 566 ARG . 1 567 GLU . 1 568 PHE . 1 569 GLU . 1 570 VAL . 1 571 GLU . 1 572 LYS . 1 573 GLN . 1 574 THR . 1 575 ALA . 1 576 GLU . 1 577 GLU . 1 578 THR . 1 579 GLY . 1 580 LEU . 1 581 THR . 1 582 PRO . 1 583 LEU . 1 584 GLU . 1 585 THR . 1 586 SER . 1 587 ARG . 1 588 LYS . 1 589 THR . 1 590 PRO . 1 591 ASP . 1 592 SER . 1 593 ARG . 1 594 PRO . 1 595 SER . 1 596 LEU . 1 597 GLU . 1 598 GLU . 1 599 THR . 1 600 PHE . 1 601 GLU . 1 602 ILE . 1 603 GLU . 1 604 MET . 1 605 ASN . 1 606 GLU . 1 607 SER . 1 608 ASP . 1 609 MET . 1 610 MET . 1 611 LEU . 1 612 GLU . 1 613 THR . 1 614 SER . 1 615 MET . 1 616 SER . 1 617 ASP . 1 618 HIS . 1 619 SER . 1 620 THR . 2 1 ALA . 2 2 SER . 2 3 ASP . 2 4 MET . 2 5 PRO . 2 6 HIS . 2 7 SER . 2 8 PRO . 2 9 THR . 2 10 LEU . 2 11 ARG . 2 12 VAL . 2 13 ASP . 2 14 ARG . 2 15 LYS . 2 16 ARG . 2 17 LYS . 2 18 VAL . 2 19 SER . 2 20 GLY . 2 21 ASP . 2 22 SER . 2 23 SER . 2 24 HIS . 2 25 THR . 2 26 GLU . 2 27 THR . 2 28 THR . 2 29 ALA . 2 30 GLU . 2 31 GLU . 2 32 VAL . 2 33 PRO . 2 34 GLU . 2 35 ASP . 2 36 PRO . 2 37 LEU . 2 38 LEU . 2 39 LYS . 2 40 ALA . 2 41 LYS . 2 42 ARG . 2 43 ARG . 2 44 ARG . 2 45 VAL . 2 46 SER . 2 47 LYS . 2 48 ASP . 2 49 ASP . 2 50 TRP . 2 51 PRO . 2 52 GLU . 2 53 ARG . 2 54 GLU . 2 55 MET . 2 56 THR . 2 57 ASN . 2 58 SER . 2 59 SER . 2 60 SER . 2 61 ASN . 2 62 HIS . 2 63 LEU . 2 64 GLU . 2 65 ASP . 2 66 PRO . 2 67 HIS . 2 68 TYR . 2 69 SER . 2 70 GLU . 2 71 LEU . 2 72 THR . 2 73 ASN . 2 74 LEU . 2 75 LYS . 2 76 VAL . 2 77 CYS . 2 78 ILE . 2 79 GLU . 2 80 LEU . 2 81 THR . 2 82 GLY . 2 83 LEU . 2 84 HIS . 2 85 PRO . 2 86 LYS . 2 87 LYS . 2 88 GLN . 2 89 ARG . 2 90 HIS . 2 91 LEU . 2 92 LEU . 2 93 HIS . 2 94 LEU . 2 95 ARG . 2 96 GLU . 2 97 ARG . 2 98 TRP . 2 99 GLU . 2 100 GLN . 2 101 GLN . 2 102 VAL . 2 103 SER . 2 104 ALA . 2 105 ALA . 2 106 ASP . 2 107 GLY . 2 108 LYS . 2 109 PRO . 2 110 GLY . 2 111 ARG . 2 112 GLN . 2 113 SER . 2 114 ARG . 2 115 LYS . 2 116 GLU . 2 117 VAL . 2 118 THR . 2 119 GLN . 2 120 ALA . 2 121 THR . 2 122 GLN . 2 123 PRO . 2 124 GLU . 2 125 ALA . 2 126 ILE . 2 127 PRO . 2 128 GLN . 2 129 GLY . 2 130 THR . 2 131 ASN . 2 132 ILE . 2 133 THR . 2 134 GLU . 2 135 GLU . 2 136 LYS . 2 137 PRO . 2 138 GLY . 2 139 ARG . 2 140 LYS . 2 141 ARG . 2 142 ALA . 2 143 GLU . 2 144 ALA . 2 145 LYS . 2 146 GLY . 2 147 ASN . 2 148 ARG . 2 149 SER . 2 150 TRP . 2 151 SER . 2 152 GLU . 2 153 GLU . 2 154 SER . 2 155 LEU . 2 156 LYS . 2 157 PRO . 2 158 SER . 2 159 ASP . 2 160 ASN . 2 161 GLU . 2 162 GLN . 2 163 GLY . 2 164 LEU . 2 165 PRO . 2 166 VAL . 2 167 PHE . 2 168 SER . 2 169 GLY . 2 170 SER . 2 171 PRO . 2 172 PRO . 2 173 MET . 2 174 LYS . 2 175 SER . 2 176 LEU . 2 177 SER . 2 178 SER . 2 179 THR . 2 180 SER . 2 181 ALA . 2 182 GLY . 2 183 GLY . 2 184 LYS . 2 185 LYS . 2 186 GLN . 2 187 ALA . 2 188 GLN . 2 189 PRO . 2 190 SER . 2 191 CYS . 2 192 ALA . 2 193 PRO . 2 194 ALA . 2 195 SER . 2 196 ARG . 2 197 PRO . 2 198 PRO . 2 199 ALA . 2 200 LYS . loop_ _struct_asym.id _struct_asym.entity_id _struct_asym.details A 1 . B 2 . 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.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 A 1 1 MET 1 1 MET MET A . A 1 2 ASN 2 2 ASN ASN A . A 1 3 LEU 3 3 LEU LEU A . A 1 4 GLU 4 4 GLU GLU A . A 1 5 ARG 5 5 ARG ARG A . A 1 6 LEU 6 6 LEU LEU A . A 1 7 ARG 7 7 ARG ARG A . A 1 8 LYS 8 8 LYS LYS A . A 1 9 ARG 9 9 ARG ARG A . A 1 10 VAL 10 10 VAL VAL A . A 1 11 ARG 11 11 ARG ARG A . A 1 12 GLN 12 12 GLN GLN A . A 1 13 TYR 13 13 TYR TYR A . A 1 14 LEU 14 14 LEU LEU A . A 1 15 ASP 15 15 ASP ASP A . A 1 16 GLN 16 16 GLN GLN A . A 1 17 GLN 17 17 GLN GLN A . A 1 18 GLN 18 18 GLN GLN A . A 1 19 TYR 19 19 TYR TYR A . A 1 20 GLN 20 20 GLN GLN A . A 1 21 SER 21 21 SER SER A . A 1 22 ALA 22 22 ALA ALA A . A 1 23 LEU 23 23 LEU LEU A . A 1 24 PHE 24 24 PHE PHE A . A 1 25 TRP 25 25 TRP TRP A . A 1 26 ALA 26 26 ALA ALA A . A 1 27 ASP 27 27 ASP ASP A . A 1 28 LYS 28 28 LYS LYS A . A 1 29 VAL 29 29 VAL VAL A . A 1 30 ALA 30 30 ALA ALA A . A 1 31 SER 31 31 SER SER A . A 1 32 LEU 32 32 LEU LEU A . A 1 33 SER 33 33 SER SER A . A 1 34 ARG 34 34 ARG ARG A . A 1 35 GLU 35 35 GLU GLU A . A 1 36 GLU 36 36 GLU GLU A . A 1 37 PRO 37 37 PRO PRO A . A 1 38 GLN 38 38 GLN GLN A . A 1 39 ASP 39 39 ASP ASP A . A 1 40 ILE 40 40 ILE ILE A . A 1 41 TYR 41 41 TYR TYR A . A 1 42 TRP 42 42 TRP TRP A . A 1 43 LEU 43 43 LEU LEU A . A 1 44 ALA 44 44 ALA ALA A . A 1 45 GLN 45 45 GLN GLN A . A 1 46 CYS 46 46 CYS CYS A . A 1 47 LEU 47 47 LEU LEU A . A 1 48 TYR 48 48 TYR TYR A . A 1 49 LEU 49 49 LEU LEU A . A 1 50 THR 50 50 THR THR A . A 1 51 ALA 51 51 ALA ALA A . A 1 52 GLN 52 52 GLN GLN A . A 1 53 TYR 53 53 TYR TYR A . A 1 54 HIS 54 54 HIS HIS A . A 1 55 ARG 55 55 ARG ARG A . A 1 56 ALA 56 56 ALA ALA A . A 1 57 ALA 57 57 ALA ALA A . A 1 58 HIS 58 58 HIS HIS A . A 1 59 ALA 59 59 ALA ALA A . A 1 60 LEU 60 60 LEU LEU A . A 1 61 ARG 61 61 ARG ARG A . A 1 62 SER 62 62 SER SER A . A 1 63 ARG 63 63 ARG ARG A . A 1 64 LYS 64 64 LYS LYS A . A 1 65 LEU 65 65 LEU LEU A . A 1 66 ASP 66 66 ASP ASP A . A 1 67 LYS 67 67 LYS LYS A . A 1 68 LEU 68 68 LEU LEU A . A 1 69 TYR 69 69 TYR TYR A . A 1 70 GLU 70 70 GLU GLU A . A 1 71 ALA 71 71 ALA ALA A . A 1 72 CYS 72 72 CYS CYS A . A 1 73 ARG 73 73 ARG ARG A . A 1 74 TYR 74 74 TYR TYR A . A 1 75 LEU 75 75 LEU LEU A . A 1 76 ALA 76 76 ALA ALA A . A 1 77 ALA 77 77 ALA ALA A . A 1 78 ARG 78 78 ARG ARG A . A 1 79 CYS 79 79 CYS CYS A . A 1 80 HIS 80 80 HIS HIS A . A 1 81 TYR 81 81 TYR TYR A . A 1 82 ALA 82 82 ALA ALA A . A 1 83 ALA 83 83 ALA ALA A . A 1 84 LYS 84 84 LYS LYS A . A 1 85 GLU 85 85 GLU GLU A . A 1 86 HIS 86 86 HIS HIS A . A 1 87 GLN 87 87 GLN GLN A . A 1 88 GLN 88 88 GLN GLN A . A 1 89 ALA 89 89 ALA ALA A . A 1 90 LEU 90 90 LEU LEU A . A 1 91 ASP 91 91 ASP ASP A . A 1 92 VAL 92 92 VAL VAL A . A 1 93 LEU 93 93 LEU LEU A . A 1 94 ASP 94 94 ASP ASP A . A 1 95 MET 95 95 MET MET A . A 1 96 GLU 96 96 GLU GLU A . A 1 97 GLU 97 97 GLU GLU A . A 1 98 PRO 98 98 PRO PRO A . A 1 99 ILE 99 99 ILE ILE A . A 1 100 ASN 100 100 ASN ASN A . A 1 101 LYS 101 101 LYS LYS A . A 1 102 ARG 102 102 ARG ARG A . A 1 103 LEU 103 103 LEU LEU A . A 1 104 PHE 104 104 PHE PHE A . A 1 105 GLU 105 105 GLU GLU A . A 1 106 LYS 106 106 LYS LYS A . A 1 107 TYR 107 107 TYR TYR A . A 1 108 LEU 108 108 LEU LEU A . A 1 109 LYS 109 109 LYS LYS A . A 1 110 ASP 110 110 ASP ASP A . A 1 111 GLU 111 111 GLU GLU A . A 1 112 SER 112 112 SER SER A . A 1 113 GLY 113 113 GLY GLY A . A 1 114 PHE 114 114 PHE PHE A . A 1 115 LYS 115 115 LYS LYS A . A 1 116 ASP 116 116 ASP ASP A . A 1 117 PRO 117 117 PRO PRO A . A 1 118 SER 118 118 SER SER A . A 1 119 SER 119 119 SER SER A . A 1 120 ASP 120 120 ASP ASP A . A 1 121 TRP 121 121 TRP TRP A . A 1 122 GLU 122 122 GLU GLU A . A 1 123 MET 123 123 MET MET A . A 1 124 SER 124 124 SER SER A . A 1 125 GLN 125 125 GLN GLN A . A 1 126 SER 126 126 SER SER A . A 1 127 SER 127 127 SER SER A . A 1 128 ILE 128 128 ILE ILE A . A 1 129 LYS 129 129 LYS LYS A . A 1 130 SER 130 130 SER SER A . A 1 131 SER 131 131 SER SER A . A 1 132 ILE 132 132 ILE ILE A . A 1 133 CYS 133 133 CYS CYS A . A 1 134 LEU 134 134 LEU LEU A . A 1 135 LEU 135 135 LEU LEU A . A 1 136 ARG 136 136 ARG ARG A . A 1 137 GLY 137 137 GLY GLY A . A 1 138 LYS 138 138 LYS LYS A . A 1 139 ILE 139 139 ILE ILE A . A 1 140 TYR 140 140 TYR TYR A . A 1 141 ASP 141 141 ASP ASP A . A 1 142 ALA 142 142 ALA ALA A . A 1 143 LEU 143 143 LEU LEU A . A 1 144 ASP 144 144 ASP ASP A . A 1 145 ASN 145 145 ASN ASN A . A 1 146 ARG 146 146 ARG ARG A . A 1 147 THR 147 147 THR THR A . A 1 148 LEU 148 148 LEU LEU A . A 1 149 ALA 149 149 ALA ALA A . A 1 150 THR 150 150 THR THR A . A 1 151 TYR 151 151 TYR TYR A . A 1 152 SER 152 152 SER SER A . A 1 153 TYR 153 153 TYR TYR A . A 1 154 LYS 154 154 LYS LYS A . A 1 155 GLU 155 155 GLU GLU A . A 1 156 ALA 156 156 ALA ALA A . A 1 157 LEU 157 157 LEU LEU A . A 1 158 LYS 158 158 LYS LYS A . A 1 159 LEU 159 159 LEU LEU A . A 1 160 ASP 160 160 ASP ASP A . A 1 161 VAL 161 161 VAL VAL A . A 1 162 TYR 162 162 TYR TYR A . A 1 163 CYS 163 163 CYS CYS A . A 1 164 PHE 164 164 PHE PHE A . A 1 165 GLU 165 165 GLU GLU A . A 1 166 ALA 166 166 ALA ALA A . A 1 167 PHE 167 167 PHE PHE A . A 1 168 ASP 168 168 ASP ASP A . A 1 169 LEU 169 169 LEU LEU A . A 1 170 LEU 170 170 LEU LEU A . A 1 171 THR 171 171 THR THR A . A 1 172 SER 172 172 SER SER A . A 1 173 HIS 173 173 HIS HIS A . A 1 174 HIS 174 174 HIS HIS A . A 1 175 MET 175 175 MET MET A . A 1 176 LEU 176 176 LEU LEU A . A 1 177 THR 177 177 THR THR A . A 1 178 ALA 178 178 ALA ALA A . A 1 179 GLN 179 179 GLN GLN A . A 1 180 GLU 180 180 GLU GLU A . A 1 181 GLU 181 181 GLU GLU A . A 1 182 LYS 182 182 LYS LYS A . A 1 183 GLU 183 183 GLU GLU A . A 1 184 LEU 184 184 LEU LEU A . A 1 185 LEU 185 185 LEU LEU A . A 1 186 GLU 186 186 GLU GLU A . A 1 187 SER 187 187 SER SER A . A 1 188 LEU 188 188 LEU LEU A . A 1 189 PRO 189 189 PRO PRO A . A 1 190 LEU 190 190 LEU LEU A . A 1 191 SER 191 191 SER SER A . A 1 192 LYS 192 192 LYS LYS A . A 1 193 LEU 193 193 LEU LEU A . A 1 194 CYS 194 194 CYS CYS A . A 1 195 ASN 195 195 ASN ASN A . A 1 196 GLU 196 196 GLU GLU A . A 1 197 GLU 197 197 GLU GLU A . A 1 198 GLN 198 198 GLN GLN A . A 1 199 GLU 199 199 GLU GLU A . A 1 200 LEU 200 200 LEU LEU A . A 1 201 LEU 201 201 LEU LEU A . A 1 202 ARG 202 202 ARG ARG A . A 1 203 PHE 203 203 PHE PHE A . A 1 204 LEU 204 204 LEU LEU A . A 1 205 PHE 205 205 PHE PHE A . A 1 206 GLU 206 206 GLU GLU A . A 1 207 ASN 207 207 ASN ASN A . A 1 208 LYS 208 208 LYS LYS A . A 1 209 LEU 209 209 LEU LEU A . A 1 210 LYS 210 210 LYS LYS A . A 1 211 LYS 211 211 LYS LYS A . A 1 212 TYR 212 212 TYR TYR A . A 1 213 ASN 213 213 ASN ASN A . A 1 214 LYS 214 214 LYS LYS A . A 1 215 PRO 215 215 PRO PRO A . A 1 216 SER 216 216 SER SER A . A 1 217 GLU 217 217 GLU GLU A . A 1 218 THR 218 218 THR THR A . A 1 219 VAL 219 219 VAL VAL A . A 1 220 ILE 220 220 ILE ILE A . A 1 221 PRO 221 221 PRO PRO A . A 1 222 GLU 222 222 GLU GLU A . A 1 223 SER 223 223 SER SER A . A 1 224 VAL 224 224 VAL VAL A . A 1 225 ASP 225 225 ASP ASP A . A 1 226 GLY 226 226 GLY GLY A . A 1 227 LEU 227 227 LEU LEU A . A 1 228 GLN 228 228 GLN GLN A . A 1 229 GLU 229 229 GLU GLU A . A 1 230 ASN 230 230 ASN ASN A . A 1 231 LEU 231 231 LEU LEU A . A 1 232 ASP 232 232 ASP ASP A . A 1 233 VAL 233 233 VAL VAL A . A 1 234 VAL 234 234 VAL VAL A . A 1 235 VAL 235 235 VAL VAL A . A 1 236 SER 236 236 SER SER A . A 1 237 LEU 237 237 LEU LEU A . A 1 238 ALA 238 238 ALA ALA A . A 1 239 GLU 239 239 GLU GLU A . A 1 240 ARG 240 240 ARG ARG A . A 1 241 HIS 241 241 HIS HIS A . A 1 242 TYR 242 242 TYR TYR A . A 1 243 TYR 243 243 TYR TYR A . A 1 244 ASN 244 244 ASN ASN A . A 1 245 CYS 245 245 CYS CYS A . A 1 246 ASP 246 246 ASP ASP A . A 1 247 PHE 247 247 PHE PHE A . A 1 248 LYS 248 248 LYS LYS A . A 1 249 MET 249 249 MET MET A . A 1 250 CYS 250 250 CYS CYS A . A 1 251 TYR 251 251 TYR TYR A . A 1 252 LYS 252 252 LYS LYS A . A 1 253 LEU 253 253 LEU LEU A . A 1 254 THR 254 254 THR THR A . A 1 255 SER 255 255 SER SER A . A 1 256 VAL 256 256 VAL VAL A . A 1 257 VAL 257 257 VAL VAL A . A 1 258 MET 258 258 MET MET A . A 1 259 GLU 259 259 GLU GLU A . A 1 260 LYS 260 260 LYS LYS A . A 1 261 ASP 261 261 ASP ASP A . A 1 262 PRO 262 262 PRO PRO A . A 1 263 PHE 263 263 PHE PHE A . A 1 264 HIS 264 264 HIS HIS A . A 1 265 ALA 265 265 ALA ALA A . A 1 266 SER 266 266 SER SER A . A 1 267 CYS 267 267 CYS CYS A . A 1 268 LEU 268 268 LEU LEU A . A 1 269 PRO 269 269 PRO PRO A . A 1 270 VAL 270 270 VAL VAL A . A 1 271 HIS 271 271 HIS HIS A . A 1 272 ILE 272 272 ILE ILE A . A 1 273 GLY 273 273 GLY GLY A . A 1 274 THR 274 274 THR THR A . A 1 275 LEU 275 275 LEU LEU A . A 1 276 VAL 276 276 VAL VAL A . A 1 277 GLU 277 277 GLU GLU A . A 1 278 LEU 278 278 LEU LEU A . A 1 279 ASN 279 279 ASN ASN A . A 1 280 LYS 280 280 LYS LYS A . A 1 281 ALA 281 281 ALA ALA A . A 1 282 ASN 282 282 ASN ASN A . A 1 283 GLU 283 283 GLU GLU A . A 1 284 LEU 284 284 LEU LEU A . A 1 285 PHE 285 285 PHE PHE A . A 1 286 TYR 286 286 TYR TYR A . A 1 287 LEU 287 287 LEU LEU A . A 1 288 SER 288 288 SER SER A . A 1 289 HIS 289 289 HIS HIS A . A 1 290 LYS 290 290 LYS LYS A . A 1 291 LEU 291 291 LEU LEU A . A 1 292 VAL 292 292 VAL VAL A . A 1 293 ASP 293 293 ASP ASP A . A 1 294 LEU 294 294 LEU LEU A . A 1 295 TYR 295 295 TYR TYR A . A 1 296 PRO 296 296 PRO PRO A . A 1 297 SER 297 297 SER SER A . A 1 298 ASN 298 298 ASN ASN A . A 1 299 PRO 299 299 PRO PRO A . A 1 300 VAL 300 300 VAL VAL A . A 1 301 SER 301 301 SER SER A . A 1 302 TRP 302 302 TRP TRP A . A 1 303 PHE 303 303 PHE PHE A . A 1 304 ALA 304 304 ALA ALA A . A 1 305 VAL 305 305 VAL VAL A . A 1 306 GLY 306 306 GLY GLY A . A 1 307 CYS 307 307 CYS CYS A . A 1 308 TYR 308 308 TYR TYR A . A 1 309 TYR 309 309 TYR TYR A . A 1 310 LEU 310 310 LEU LEU A . A 1 311 MET 311 311 MET MET A . A 1 312 VAL 312 312 VAL VAL A . A 1 313 GLY 313 313 GLY GLY A . A 1 314 HIS 314 314 HIS HIS A . A 1 315 LYS 315 315 LYS LYS A . A 1 316 ASN 316 316 ASN ASN A . A 1 317 GLU 317 317 GLU GLU A . A 1 318 HIS 318 318 HIS HIS A . A 1 319 ALA 319 319 ALA ALA A . A 1 320 ARG 320 320 ARG ARG A . A 1 321 ARG 321 321 ARG ARG A . A 1 322 TYR 322 322 TYR TYR A . A 1 323 LEU 323 323 LEU LEU A . A 1 324 SER 324 324 SER SER A . A 1 325 LYS 325 325 LYS LYS A . A 1 326 ALA 326 326 ALA ALA A . A 1 327 THR 327 327 THR THR A . A 1 328 THR 328 328 THR THR A . A 1 329 LEU 329 329 LEU LEU A . A 1 330 GLU 330 330 GLU GLU A . A 1 331 LYS 331 331 LYS LYS A . A 1 332 THR 332 332 THR THR A . A 1 333 TYR 333 333 TYR TYR A . A 1 334 GLY 334 334 GLY GLY A . A 1 335 PRO 335 335 PRO PRO A . A 1 336 ALA 336 336 ALA ALA A . A 1 337 TRP 337 337 TRP TRP A . A 1 338 ILE 338 338 ILE ILE A . A 1 339 ALA 339 339 ALA ALA A . A 1 340 TYR 340 340 TYR TYR A . A 1 341 GLY 341 341 GLY GLY A . A 1 342 HIS 342 342 HIS HIS A . A 1 343 SER 343 343 SER SER A . A 1 344 PHE 344 344 PHE PHE A . A 1 345 ALA 345 345 ALA ALA A . A 1 346 VAL 346 346 VAL VAL A . A 1 347 GLU 347 347 GLU GLU A . A 1 348 SER 348 348 SER SER A . A 1 349 GLU 349 349 GLU GLU A . A 1 350 HIS 350 350 HIS HIS A . A 1 351 ASP 351 351 ASP ASP A . A 1 352 GLN 352 352 GLN GLN A . A 1 353 ALA 353 353 ALA ALA A . A 1 354 MET 354 354 MET MET A . A 1 355 ALA 355 355 ALA ALA A . A 1 356 ALA 356 356 ALA ALA A . A 1 357 TYR 357 357 TYR TYR A . A 1 358 PHE 358 358 PHE PHE A . A 1 359 THR 359 359 THR THR A . A 1 360 ALA 360 360 ALA ALA A . A 1 361 ALA 361 361 ALA ALA A . A 1 362 GLN 362 362 GLN GLN A . A 1 363 LEU 363 363 LEU LEU A . A 1 364 MET 364 364 MET MET A . A 1 365 LYS 365 365 LYS LYS A . A 1 366 GLY 366 366 GLY GLY A . A 1 367 CYS 367 367 CYS CYS A . A 1 368 HIS 368 368 HIS HIS A . A 1 369 LEU 369 369 LEU LEU A . A 1 370 PRO 370 370 PRO PRO A . A 1 371 MET 371 371 MET MET A . A 1 372 LEU 372 372 LEU LEU A . A 1 373 TYR 373 373 TYR TYR A . A 1 374 ILE 374 374 ILE ILE A . A 1 375 GLY 375 375 GLY GLY A . A 1 376 LEU 376 376 LEU LEU A . A 1 377 GLU 377 377 GLU GLU A . A 1 378 TYR 378 378 TYR TYR A . A 1 379 GLY 379 379 GLY GLY A . A 1 380 LEU 380 380 LEU LEU A . A 1 381 THR 381 381 THR THR A . A 1 382 ASN 382 382 ASN ASN A . A 1 383 ASN 383 383 ASN ASN A . A 1 384 SER 384 384 SER SER A . A 1 385 LYS 385 385 LYS LYS A . A 1 386 LEU 386 386 LEU LEU A . A 1 387 ALA 387 387 ALA ALA A . A 1 388 GLU 388 388 GLU GLU A . A 1 389 ARG 389 389 ARG ARG A . A 1 390 PHE 390 390 PHE PHE A . A 1 391 PHE 391 391 PHE PHE A . A 1 392 SER 392 392 SER SER A . A 1 393 GLN 393 393 GLN GLN A . A 1 394 ALA 394 394 ALA ALA A . A 1 395 LEU 395 395 LEU LEU A . A 1 396 SER 396 396 SER SER A . A 1 397 ILE 397 397 ILE ILE A . A 1 398 ALA 398 398 ALA ALA A . A 1 399 PRO 399 399 PRO PRO A . A 1 400 GLU 400 400 GLU GLU A . A 1 401 ASP 401 401 ASP ASP A . A 1 402 PRO 402 402 PRO PRO A . A 1 403 PHE 403 403 PHE PHE A . A 1 404 VAL 404 404 VAL VAL A . A 1 405 MET 405 405 MET MET A . A 1 406 HIS 406 406 HIS HIS A . A 1 407 GLU 407 407 GLU GLU A . A 1 408 VAL 408 408 VAL VAL A . A 1 409 GLY 409 409 GLY GLY A . A 1 410 VAL 410 410 VAL VAL A . A 1 411 VAL 411 411 VAL VAL A . A 1 412 ALA 412 412 ALA ALA A . A 1 413 PHE 413 413 PHE PHE A . A 1 414 GLN 414 414 GLN GLN A . A 1 415 ASN 415 415 ASN ASN A . A 1 416 GLY 416 416 GLY GLY A . A 1 417 GLU 417 417 GLU GLU A . A 1 418 TRP 418 418 TRP TRP A . A 1 419 LYS 419 419 LYS LYS A . A 1 420 THR 420 420 THR THR A . A 1 421 ALA 421 421 ALA ALA A . A 1 422 GLU 422 422 GLU GLU A . A 1 423 LYS 423 423 LYS LYS A . A 1 424 TRP 424 424 TRP TRP A . A 1 425 PHE 425 425 PHE PHE A . A 1 426 LEU 426 426 LEU LEU A . A 1 427 ASP 427 427 ASP ASP A . A 1 428 ALA 428 428 ALA ALA A . A 1 429 LEU 429 429 LEU LEU A . A 1 430 GLU 430 430 GLU GLU A . A 1 431 LYS 431 431 LYS LYS A . A 1 432 ILE 432 432 ILE ILE A . A 1 433 LYS 433 433 LYS LYS A . A 1 434 ALA 434 434 ALA ALA A . A 1 435 ILE 435 435 ILE ILE A . A 1 436 GLY 436 436 GLY GLY A . A 1 437 ASN 437 437 ASN ASN A . A 1 438 GLU 438 438 GLU GLU A . A 1 439 VAL 439 439 VAL VAL A . A 1 440 THR 440 440 THR THR A . A 1 441 VAL 441 441 VAL VAL A . A 1 442 ASP 442 442 ASP ASP A . A 1 443 LYS 443 443 LYS LYS A . A 1 444 TRP 444 444 TRP TRP A . A 1 445 GLU 445 445 GLU GLU A . A 1 446 PRO 446 446 PRO PRO A . A 1 447 LEU 447 447 LEU LEU A . A 1 448 LEU 448 448 LEU LEU A . A 1 449 ASN 449 449 ASN ASN A . A 1 450 ASN 450 450 ASN ASN A . A 1 451 LEU 451 451 LEU LEU A . A 1 452 GLY 452 452 GLY GLY A . A 1 453 HIS 453 453 HIS HIS A . A 1 454 VAL 454 454 VAL VAL A . A 1 455 CYS 455 455 CYS CYS A . A 1 456 ARG 456 456 ARG ARG A . A 1 457 LYS 457 457 LYS LYS A . A 1 458 LEU 458 458 LEU LEU A . A 1 459 LYS 459 459 LYS LYS A . A 1 460 LYS 460 460 LYS LYS A . A 1 461 TYR 461 461 TYR TYR A . A 1 462 ALA 462 462 ALA ALA A . A 1 463 GLU 463 463 GLU GLU A . A 1 464 ALA 464 464 ALA ALA A . A 1 465 LEU 465 465 LEU LEU A . A 1 466 ASP 466 466 ASP ASP A . A 1 467 TYR 467 467 TYR TYR A . A 1 468 HIS 468 468 HIS HIS A . A 1 469 ARG 469 469 ARG ARG A . A 1 470 GLN 470 470 GLN GLN A . A 1 471 ALA 471 471 ALA ALA A . A 1 472 LEU 472 472 LEU LEU A . A 1 473 VAL 473 473 VAL VAL A . A 1 474 LEU 474 474 LEU LEU A . A 1 475 ILE 475 475 ILE ILE A . A 1 476 PRO 476 476 PRO PRO A . A 1 477 GLN 477 477 GLN GLN A . A 1 478 ASN 478 478 ASN ASN A . A 1 479 ALA 479 479 ALA ALA A . A 1 480 SER 480 480 SER SER A . A 1 481 THR 481 481 THR THR A . A 1 482 TYR 482 482 TYR TYR A . A 1 483 SER 483 483 SER SER A . A 1 484 ALA 484 484 ALA ALA A . A 1 485 ILE 485 485 ILE ILE A . A 1 486 GLY 486 486 GLY GLY A . A 1 487 TYR 487 487 TYR TYR A . A 1 488 ILE 488 488 ILE ILE A . A 1 489 HIS 489 489 HIS HIS A . A 1 490 SER 490 490 SER SER A . A 1 491 LEU 491 491 LEU LEU A . A 1 492 MET 492 492 MET MET A . A 1 493 GLY 493 493 GLY GLY A . A 1 494 ASN 494 494 ASN ASN A . A 1 495 PHE 495 495 PHE PHE A . A 1 496 GLU 496 496 GLU GLU A . A 1 497 ASN 497 497 ASN ASN A . A 1 498 ALA 498 498 ALA ALA A . A 1 499 VAL 499 499 VAL VAL A . A 1 500 ASP 500 500 ASP ASP A . A 1 501 TYR 501 501 TYR TYR A . A 1 502 PHE 502 502 PHE PHE A . A 1 503 HIS 503 503 HIS HIS A . A 1 504 THR 504 504 THR THR A . A 1 505 ALA 505 505 ALA ALA A . A 1 506 LEU 506 506 LEU LEU A . A 1 507 GLY 507 507 GLY GLY A . A 1 508 LEU 508 508 LEU LEU A . A 1 509 ARG 509 509 ARG ARG A . A 1 510 ARG 510 510 ARG ARG A . A 1 511 ASP 511 511 ASP ASP A . A 1 512 ASP 512 512 ASP ASP A . A 1 513 THR 513 513 THR THR A . A 1 514 PHE 514 514 PHE PHE A . A 1 515 SER 515 515 SER SER A . A 1 516 VAL 516 516 VAL VAL A . A 1 517 THR 517 517 THR THR A . A 1 518 MET 518 518 MET MET A . A 1 519 LEU 519 519 LEU LEU A . A 1 520 GLY 520 520 GLY GLY A . A 1 521 HIS 521 521 HIS HIS A . A 1 522 CYS 522 522 CYS CYS A . A 1 523 ILE 523 523 ILE ILE A . A 1 524 GLU 524 524 GLU GLU A . A 1 525 MET 525 525 MET MET A . A 1 526 TYR 526 526 TYR TYR A . A 1 527 ILE 527 527 ILE ILE A . A 1 528 GLY 528 528 GLY GLY A . A 1 529 ASP 529 529 ASP ASP A . A 1 530 SER 530 530 SER SER A . A 1 531 GLU 531 531 GLU GLU A . A 1 532 ALA 532 532 ALA ALA A . A 1 533 TYR 533 533 TYR TYR A . A 1 534 ILE 534 534 ILE ILE A . A 1 535 GLY 535 535 GLY GLY A . A 1 536 ALA 536 536 ALA ALA A . A 1 537 ASP 537 537 ASP ASP A . A 1 538 ILE 538 538 ILE ILE A . A 1 539 LYS 539 539 LYS LYS A . A 1 540 ASP 540 540 ASP ASP A . A 1 541 LYS 541 541 LYS LYS A . A 1 542 LEU 542 542 LEU LEU A . A 1 543 LYS 543 543 LYS LYS A . A 1 544 CYS 544 544 CYS CYS A . A 1 545 TYR 545 545 TYR TYR A . A 1 546 ASP 546 546 ASP ASP A . A 1 547 PHE 547 547 PHE PHE A . A 1 548 ASP 548 548 ASP ASP A . A 1 549 VAL 549 549 VAL VAL A . A 1 550 HIS 550 550 HIS HIS A . A 1 551 THR 551 551 THR THR A . A 1 552 MET 552 552 MET MET A . A 1 553 LYS 553 553 LYS LYS A . A 1 554 THR 554 554 THR THR A . A 1 555 LEU 555 555 LEU LEU A . A 1 556 LYS 556 556 LYS LYS A . A 1 557 ASN 557 557 ASN ASN A . A 1 558 ILE 558 558 ILE ILE A . A 1 559 ILE 559 559 ILE ILE A . A 1 560 SER 560 560 SER SER A . A 1 561 PRO 561 561 PRO PRO A . A 1 562 PRO 562 562 PRO PRO A . A 1 563 TRP 563 563 TRP TRP A . A 1 564 ASP 564 564 ASP ASP A . A 1 565 PHE 565 565 PHE PHE A . A 1 566 ARG 566 566 ARG ARG A . A 1 567 GLU 567 567 GLU GLU A . A 1 568 PHE 568 568 PHE PHE A . A 1 569 GLU 569 569 GLU GLU A . A 1 570 VAL 570 570 VAL VAL A . A 1 571 GLU 571 571 GLU GLU A . A 1 572 LYS 572 572 LYS LYS A . A 1 573 GLN 573 573 GLN GLN A . A 1 574 THR 574 574 THR THR A . A 1 575 ALA 575 575 ALA ALA A . A 1 576 GLU 576 576 GLU GLU A . A 1 577 GLU 577 577 GLU GLU A . A 1 578 THR 578 578 THR THR A . A 1 579 GLY 579 579 GLY GLY A . A 1 580 LEU 580 580 LEU LEU A . A 1 581 THR 581 581 THR THR A . A 1 582 PRO 582 582 PRO PRO A . A 1 583 LEU 583 583 LEU LEU A . A 1 584 GLU 584 584 GLU GLU A . A 1 585 THR 585 585 THR THR A . A 1 586 SER 586 586 SER SER A . A 1 587 ARG 587 587 ARG ARG A . A 1 588 LYS 588 588 LYS LYS A . A 1 589 THR 589 589 THR THR A . A 1 590 PRO 590 590 PRO PRO A . A 1 591 ASP 591 591 ASP ASP A . A 1 592 SER 592 592 SER SER A . A 1 593 ARG 593 593 ARG ARG A . A 1 594 PRO 594 594 PRO PRO A . A 1 595 SER 595 595 SER SER A . A 1 596 LEU 596 596 LEU LEU A . A 1 597 GLU 597 597 GLU GLU A . A 1 598 GLU 598 598 GLU GLU A . A 1 599 THR 599 599 THR THR A . A 1 600 PHE 600 600 PHE PHE A . A 1 601 GLU 601 601 GLU GLU A . A 1 602 ILE 602 602 ILE ILE A . A 1 603 GLU 603 603 GLU GLU A . A 1 604 MET 604 604 MET MET A . A 1 605 ASN 605 605 ASN ASN A . A 1 606 GLU 606 606 GLU GLU A . A 1 607 SER 607 607 SER SER A . A 1 608 ASP 608 608 ASP ASP A . A 1 609 MET 609 609 MET MET A . A 1 610 MET 610 610 MET MET A . A 1 611 LEU 611 611 LEU LEU A . A 1 612 GLU 612 612 GLU GLU A . A 1 613 THR 613 613 THR THR A . A 1 614 SER 614 614 SER SER A . A 1 615 MET 615 615 MET MET A . A 1 616 SER 616 616 SER SER A . A 1 617 ASP 617 617 ASP ASP A . A 1 618 HIS 618 618 HIS HIS A . A 1 619 SER 619 619 SER SER A . A 1 620 THR 620 620 THR THR A . B 2 1 ALA 1121 1121 ALA ALA B . B 2 2 SER 1122 1122 SER SER B . B 2 3 ASP 1123 1123 ASP ASP B . B 2 4 MET 1124 1124 MET MET B . B 2 5 PRO 1125 1125 PRO PRO B . B 2 6 HIS 1126 1126 HIS HIS B . B 2 7 SER 1127 1127 SER SER B . B 2 8 PRO 1128 1128 PRO PRO B . B 2 9 THR 1129 1129 THR THR B . B 2 10 LEU 1130 1130 LEU LEU B . B 2 11 ARG 1131 1131 ARG ARG B . B 2 12 VAL 1132 1132 VAL VAL B . B 2 13 ASP 1133 1133 ASP ASP B . B 2 14 ARG 1134 1134 ARG ARG B . B 2 15 LYS 1135 1135 LYS LYS B . B 2 16 ARG 1136 1136 ARG ARG B . B 2 17 LYS 1137 1137 LYS LYS B . B 2 18 VAL 1138 1138 VAL VAL B . B 2 19 SER 1139 1139 SER SER B . B 2 20 GLY 1140 1140 GLY GLY B . B 2 21 ASP 1141 1141 ASP ASP B . B 2 22 SER 1142 1142 SER SER B . B 2 23 SER 1143 1143 SER SER B . B 2 24 HIS 1144 1144 HIS HIS B . B 2 25 THR 1145 1145 THR THR B . B 2 26 GLU 1146 1146 GLU GLU B . B 2 27 THR 1147 1147 THR THR B . B 2 28 THR 1148 1148 THR THR B . B 2 29 ALA 1149 1149 ALA ALA B . B 2 30 GLU 1150 1150 GLU GLU B . B 2 31 GLU 1151 1151 GLU GLU B . B 2 32 VAL 1152 1152 VAL VAL B . B 2 33 PRO 1153 1153 PRO PRO B . B 2 34 GLU 1154 1154 GLU GLU B . B 2 35 ASP 1155 1155 ASP ASP B . B 2 36 PRO 1156 1156 PRO PRO B . B 2 37 LEU 1157 1157 LEU LEU B . B 2 38 LEU 1158 1158 LEU LEU B . B 2 39 LYS 1159 1159 LYS LYS B . B 2 40 ALA 1160 1160 ALA ALA B . B 2 41 LYS 1161 1161 LYS LYS B . B 2 42 ARG 1162 1162 ARG ARG B . B 2 43 ARG 1163 1163 ARG ARG B . B 2 44 ARG 1164 1164 ARG ARG B . B 2 45 VAL 1165 1165 VAL VAL B . B 2 46 SER 1166 1166 SER SER B . B 2 47 LYS 1167 1167 LYS LYS B . B 2 48 ASP 1168 1168 ASP ASP B . B 2 49 ASP 1169 1169 ASP ASP B . B 2 50 TRP 1170 1170 TRP TRP B . B 2 51 PRO 1171 1171 PRO PRO B . B 2 52 GLU 1172 1172 GLU GLU B . B 2 53 ARG 1173 1173 ARG ARG B . B 2 54 GLU 1174 1174 GLU GLU B . B 2 55 MET 1175 1175 MET MET B . B 2 56 THR 1176 1176 THR THR B . B 2 57 ASN 1177 1177 ASN ASN B . B 2 58 SER 1178 1178 SER SER B . B 2 59 SER 1179 1179 SER SER B . B 2 60 SER 1180 1180 SER SER B . B 2 61 ASN 1181 1181 ASN ASN B . B 2 62 HIS 1182 1182 HIS HIS B . B 2 63 LEU 1183 1183 LEU LEU B . B 2 64 GLU 1184 1184 GLU GLU B . B 2 65 ASP 1185 1185 ASP ASP B . B 2 66 PRO 1186 1186 PRO PRO B . B 2 67 HIS 1187 1187 HIS HIS B . B 2 68 TYR 1188 1188 TYR TYR B . B 2 69 SER 1189 1189 SER SER B . B 2 70 GLU 1190 1190 GLU GLU B . B 2 71 LEU 1191 1191 LEU LEU B . B 2 72 THR 1192 1192 THR THR B . B 2 73 ASN 1193 1193 ASN ASN B . B 2 74 LEU 1194 1194 LEU LEU B . B 2 75 LYS 1195 1195 LYS LYS B . B 2 76 VAL 1196 1196 VAL VAL B . B 2 77 CYS 1197 1197 CYS CYS B . B 2 78 ILE 1198 1198 ILE ILE B . B 2 79 GLU 1199 1199 GLU GLU B . B 2 80 LEU 1200 1200 LEU LEU B . B 2 81 THR 1201 1201 THR THR B . B 2 82 GLY 1202 1202 GLY GLY B . B 2 83 LEU 1203 1203 LEU LEU B . B 2 84 HIS 1204 1204 HIS HIS B . B 2 85 PRO 1205 1205 PRO PRO B . B 2 86 LYS 1206 1206 LYS LYS B . B 2 87 LYS 1207 1207 LYS LYS B . B 2 88 GLN 1208 1208 GLN GLN B . B 2 89 ARG 1209 1209 ARG ARG B . B 2 90 HIS 1210 1210 HIS HIS B . B 2 91 LEU 1211 1211 LEU LEU B . B 2 92 LEU 1212 1212 LEU LEU B . B 2 93 HIS 1213 1213 HIS HIS B . B 2 94 LEU 1214 1214 LEU LEU B . B 2 95 ARG 1215 1215 ARG ARG B . B 2 96 GLU 1216 1216 GLU GLU B . B 2 97 ARG 1217 1217 ARG ARG B . B 2 98 TRP 1218 1218 TRP TRP B . B 2 99 GLU 1219 1219 GLU GLU B . B 2 100 GLN 1220 1220 GLN GLN B . B 2 101 GLN 1221 1221 GLN GLN B . B 2 102 VAL 1222 1222 VAL VAL B . B 2 103 SER 1223 1223 SER SER B . B 2 104 ALA 1224 1224 ALA ALA B . B 2 105 ALA 1225 1225 ALA ALA B . B 2 106 ASP 1226 1226 ASP ASP B . B 2 107 GLY 1227 1227 GLY GLY B . B 2 108 LYS 1228 1228 LYS LYS B . B 2 109 PRO 1229 1229 PRO PRO B . B 2 110 GLY 1230 1230 GLY GLY B . B 2 111 ARG 1231 1231 ARG ARG B . B 2 112 GLN 1232 1232 GLN GLN B . B 2 113 SER 1233 1233 SER SER B . B 2 114 ARG 1234 1234 ARG ARG B . B 2 115 LYS 1235 1235 LYS LYS B . B 2 116 GLU 1236 1236 GLU GLU B . B 2 117 VAL 1237 1237 VAL VAL B . B 2 118 THR 1238 1238 THR THR B . B 2 119 GLN 1239 1239 GLN GLN B . B 2 120 ALA 1240 1240 ALA ALA B . B 2 121 THR 1241 1241 THR THR B . B 2 122 GLN 1242 1242 GLN GLN B . B 2 123 PRO 1243 1243 PRO PRO B . B 2 124 GLU 1244 1244 GLU GLU B . B 2 125 ALA 1245 1245 ALA ALA B . B 2 126 ILE 1246 1246 ILE ILE B . B 2 127 PRO 1247 1247 PRO PRO B . B 2 128 GLN 1248 1248 GLN GLN B . B 2 129 GLY 1249 1249 GLY GLY B . B 2 130 THR 1250 1250 THR THR B . B 2 131 ASN 1251 1251 ASN ASN B . B 2 132 ILE 1252 1252 ILE ILE B . B 2 133 THR 1253 1253 THR THR B . B 2 134 GLU 1254 1254 GLU GLU B . B 2 135 GLU 1255 1255 GLU GLU B . B 2 136 LYS 1256 1256 LYS LYS B . B 2 137 PRO 1257 1257 PRO PRO B . B 2 138 GLY 1258 1258 GLY GLY B . B 2 139 ARG 1259 1259 ARG ARG B . B 2 140 LYS 1260 1260 LYS LYS B . B 2 141 ARG 1261 1261 ARG ARG B . B 2 142 ALA 1262 1262 ALA ALA B . B 2 143 GLU 1263 1263 GLU GLU B . B 2 144 ALA 1264 1264 ALA ALA B . B 2 145 LYS 1265 1265 LYS LYS B . B 2 146 GLY 1266 1266 GLY GLY B . B 2 147 ASN 1267 1267 ASN ASN B . B 2 148 ARG 1268 1268 ARG ARG B . B 2 149 SER 1269 1269 SER SER B . B 2 150 TRP 1270 1270 TRP TRP B . B 2 151 SER 1271 1271 SER SER B . B 2 152 GLU 1272 1272 GLU GLU B . B 2 153 GLU 1273 1273 GLU GLU B . B 2 154 SER 1274 1274 SER SER B . B 2 155 LEU 1275 1275 LEU LEU B . B 2 156 LYS 1276 1276 LYS LYS B . B 2 157 PRO 1277 1277 PRO PRO B . B 2 158 SER 1278 1278 SER SER B . B 2 159 ASP 1279 1279 ASP ASP B . B 2 160 ASN 1280 1280 ASN ASN B . B 2 161 GLU 1281 1281 GLU GLU B . B 2 162 GLN 1282 1282 GLN GLN B . B 2 163 GLY 1283 1283 GLY GLY B . B 2 164 LEU 1284 1284 LEU LEU B . B 2 165 PRO 1285 1285 PRO PRO B . B 2 166 VAL 1286 1286 VAL VAL B . B 2 167 PHE 1287 1287 PHE PHE B . B 2 168 SER 1288 1288 SER SER B . B 2 169 GLY 1289 1289 GLY GLY B . B 2 170 SER 1290 1290 SER SER B . B 2 171 PRO 1291 1291 PRO PRO B . B 2 172 PRO 1292 1292 PRO PRO B . B 2 173 MET 1293 1293 MET MET B . B 2 174 LYS 1294 1294 LYS LYS B . B 2 175 SER 1295 1295 SER SER B . B 2 176 LEU 1296 1296 LEU LEU B . B 2 177 SER 1297 1297 SER SER B . B 2 178 SER 1298 1298 SER SER B . B 2 179 THR 1299 1299 THR THR B . B 2 180 SER 1300 1300 SER SER B . B 2 181 ALA 1301 1301 ALA ALA B . B 2 182 GLY 1302 1302 GLY GLY B . B 2 183 GLY 1303 1303 GLY GLY B . B 2 184 LYS 1304 1304 LYS LYS B . B 2 185 LYS 1305 1305 LYS LYS B . B 2 186 GLN 1306 1306 GLN GLN B . B 2 187 ALA 1307 1307 ALA ALA B . B 2 188 GLN 1308 1308 GLN GLN B . B 2 189 PRO 1309 1309 PRO PRO B . B 2 190 SER 1310 1310 SER SER B . B 2 191 CYS 1311 1311 CYS CYS B . B 2 192 ALA 1312 1312 ALA ALA B . B 2 193 PRO 1313 1313 PRO PRO B . B 2 194 ALA 1314 1314 ALA ALA B . B 2 195 SER 1315 1315 SER SER B . B 2 196 ARG 1316 1316 ARG ARG B . B 2 197 PRO 1317 1317 PRO PRO B . B 2 198 PRO 1318 1318 PRO PRO B . B 2 199 ALA 1319 1319 ALA ALA B . B 2 200 LYS 1320 1320 LYS LYS B . loop_ _ma_data.id _ma_data.name _ma_data.content_type 1 'Homo sapiens (Human) CDC16 (Q13042; 1 - 620)' target 2 'Homo sapiens (Human) BCOR (Q6W2J9; 1121 - 1320)' target 3 'Model 3' 'model coordinates' 4 'Paired MSA for the dimer' 'coevolution MSA' loop_ _ma_data_group.ordinal_id _ma_data_group.group_id _ma_data_group.data_id 1 1 1 2 1 2 3 2 1 4 2 2 5 2 4 6 3 4 7 4 3 loop_ _ma_target_entity.entity_id _ma_target_entity.data_id _ma_target_entity.origin 1 1 'reference database' 2 2 'reference database' loop_ _ma_target_entity_instance.asym_id _ma_target_entity_instance.entity_id _ma_target_entity_instance.details A 1 . B 2 . loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type _ma_protocol_step.step_name _ma_protocol_step.details _ma_protocol_step.software_group_id _ma_protocol_step.input_data_group_id _ma_protocol_step.output_data_group_id 1 1 1 'coevolution MSA' . 'Create paired MSAs for the dimers' . 1 3 2 1 2 modeling . "Model using AlphaFold ('model 3' parameters; pTM monomer version) with a 200 residue gap between the two chains, without templates and without model relaxation" 1 2 4 loop_ _ma_model_list.ordinal_id _ma_model_list.model_id _ma_model_list.model_group_id _ma_model_list.model_name _ma_model_list.model_group_name _ma_model_list.data_id _ma_model_list.model_type _ma_model_list.model_type_other_details 1 1 1 'Model 3' . 3 'Ab initio model' . 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_seq_id _atom_site.auth_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.label_asym_id _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.label_entity_id _atom_site.auth_asym_id _atom_site.B_iso_or_equiv _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET 1 1 ? A -34.502 28.614 36.006 1.000 1 A 75.490 1 ATOM 2 C CA . MET 1 1 ? A -33.175 28.223 35.541 1.000 1 A 75.490 1 ATOM 3 C C . MET 1 1 ? A -33.118 28.197 34.018 1.000 1 A 75.490 1 ATOM 4 O O . MET 1 1 ? A -33.997 27.628 33.369 1.000 1 A 75.490 1 ATOM 5 C CB . MET 1 1 ? A -32.790 26.853 36.103 1.000 1 A 75.490 1 ATOM 6 C CG . MET 1 1 ? A -31.290 26.646 36.240 1.000 1 A 75.490 1 ATOM 7 S SD . MET 1 1 ? A -30.870 25.032 37.005 1.000 1 A 75.490 1 ATOM 8 C CE . MET 1 1 ? A -29.068 25.036 36.792 1.000 1 A 75.490 1 ATOM 9 N N . ASN 2 2 ? A -32.167 29.035 33.481 1.000 1 A 87.234 1 ATOM 10 C CA . ASN 2 2 ? A -32.033 29.136 32.032 1.000 1 A 87.234 1 ATOM 11 C C . ASN 2 2 ? A -31.302 27.929 31.451 1.000 1 A 87.234 1 ATOM 12 O O . ASN 2 2 ? A -30.071 27.879 31.461 1.000 1 A 87.234 1 ATOM 13 C CB . ASN 2 2 ? A -31.311 30.429 31.648 1.000 1 A 87.234 1 ATOM 14 C CG . ASN 2 2 ? A -31.532 30.814 30.199 1.000 1 A 87.234 1 ATOM 15 O OD1 . ASN 2 2 ? A -31.778 29.956 29.347 1.000 1 A 87.234 1 ATOM 16 N ND2 . ASN 2 2 ? A -31.446 32.106 29.908 1.000 1 A 87.234 1 ATOM 17 N N . LEU 3 3 ? A -31.943 26.844 31.086 1.000 1 A 91.841 1 ATOM 18 C CA . LEU 3 3 ? A -31.415 25.609 30.517 1.000 1 A 91.841 1 ATOM 19 C C . LEU 3 3 ? A -30.597 25.895 29.263 1.000 1 A 91.841 1 ATOM 20 O O . LEU 3 3 ? A -29.569 25.255 29.028 1.000 1 A 91.841 1 ATOM 21 C CB . LEU 3 3 ? A -32.554 24.640 30.187 1.000 1 A 91.841 1 ATOM 22 C CG . LEU 3 3 ? A -33.221 23.947 31.377 1.000 1 A 91.841 1 ATOM 23 C CD1 . LEU 3 3 ? A -34.436 23.150 30.913 1.000 1 A 91.841 1 ATOM 24 C CD2 . LEU 3 3 ? A -32.225 23.043 32.096 1.000 1 A 91.841 1 ATOM 25 N N . GLU 4 4 ? A -30.933 26.856 28.578 1.000 1 A 92.621 1 ATOM 26 C CA . GLU 4 4 ? A -30.237 27.210 27.344 1.000 1 A 92.621 1 ATOM 27 C C . GLU 4 4 ? A -28.830 27.724 27.633 1.000 1 A 92.621 1 ATOM 28 O O . GLU 4 4 ? A -27.891 27.431 26.889 1.000 1 A 92.621 1 ATOM 29 C CB . GLU 4 4 ? A -31.030 28.258 26.561 1.000 1 A 92.621 1 ATOM 30 C CG . GLU 4 4 ? A -30.512 28.495 25.150 1.000 1 A 92.621 1 ATOM 31 C CD . GLU 4 4 ? A -30.501 27.237 24.296 1.000 1 A 92.621 1 ATOM 32 O OE1 . GLU 4 4 ? A -29.624 27.111 23.411 1.000 1 A 92.621 1 ATOM 33 O OE2 . GLU 4 4 ? A -31.378 26.371 24.512 1.000 1 A 92.621 1 ATOM 34 N N . ARG 5 5 ? A -28.736 28.547 28.706 1.000 1 A 94.447 1 ATOM 35 C CA . ARG 5 5 ? A -27.429 29.045 29.122 1.000 1 A 94.447 1 ATOM 36 C C . ARG 5 5 ? A -26.501 27.895 29.500 1.000 1 A 94.447 1 ATOM 37 O O . ARG 5 5 ? A -25.321 27.900 29.143 1.000 1 A 94.447 1 ATOM 38 C CB . ARG 5 5 ? A -27.572 30.012 30.299 1.000 1 A 94.447 1 ATOM 39 C CG . ARG 5 5 ? A -26.278 30.714 30.680 1.000 1 A 94.447 1 ATOM 40 C CD . ARG 5 5 ? A -26.484 31.693 31.827 1.000 1 A 94.447 1 ATOM 41 N NE . ARG 5 5 ? A -25.218 32.247 32.297 1.000 1 A 94.447 1 ATOM 42 C CZ . ARG 5 5 ? A -25.099 33.162 33.255 1.000 1 A 94.447 1 ATOM 43 N NH1 . ARG 5 5 ? A -26.174 33.647 33.866 1.000 1 A 94.447 1 ATOM 44 N NH2 . ARG 5 5 ? A -23.898 33.597 33.604 1.000 1 A 94.447 1 ATOM 45 N N . LEU 6 6 ? A -27.046 26.919 30.184 1.000 1 A 94.028 1 ATOM 46 C CA . LEU 6 6 ? A -26.245 25.768 30.588 1.000 1 A 94.028 1 ATOM 47 C C . LEU 6 6 ? A -25.856 24.924 29.379 1.000 1 A 94.028 1 ATOM 48 O O . LEU 6 6 ? A -24.736 24.414 29.307 1.000 1 A 94.028 1 ATOM 49 C CB . LEU 6 6 ? A -27.012 24.910 31.598 1.000 1 A 94.028 1 ATOM 50 C CG . LEU 6 6 ? A -27.170 25.494 33.002 1.000 1 A 94.028 1 ATOM 51 C CD1 . LEU 6 6 ? A -28.047 24.587 33.858 1.000 1 A 94.028 1 ATOM 52 C CD2 . LEU 6 6 ? A -25.806 25.697 33.654 1.000 1 A 94.028 1 ATOM 53 N N . ARG 7 7 ? A -26.805 24.704 28.433 1.000 1 A 94.668 1 ATOM 54 C CA . ARG 7 7 ? A -26.518 23.980 27.199 1.000 1 A 94.668 1 ATOM 55 C C . ARG 7 7 ? A -25.375 24.635 26.431 1.000 1 A 94.668 1 ATOM 56 O O . ARG 7 7 ? A -24.495 23.947 25.910 1.000 1 A 94.668 1 ATOM 57 C CB . ARG 7 7 ? A -27.766 23.905 26.317 1.000 1 A 94.668 1 ATOM 58 C CG . ARG 7 7 ? A -28.828 22.946 26.832 1.000 1 A 94.668 1 ATOM 59 C CD . ARG 7 7 ? A -30.085 22.982 25.973 1.000 1 A 94.668 1 ATOM 60 N NE . ARG 7 7 ? A -31.134 22.124 26.518 1.000 1 A 94.668 1 ATOM 61 C CZ . ARG 7 7 ? A -32.438 22.323 26.349 1.000 1 A 94.668 1 ATOM 62 N NH1 . ARG 7 7 ? A -32.881 23.358 25.645 1.000 1 A 94.668 1 ATOM 63 N NH2 . ARG 7 7 ? A -33.307 21.480 26.889 1.000 1 A 94.668 1 ATOM 64 N N . LYS 8 8 ? A -25.388 25.931 26.362 1.000 1 A 94.794 1 ATOM 65 C CA . LYS 8 8 ? A -24.328 26.686 25.699 1.000 1 A 94.794 1 ATOM 66 C C . LYS 8 8 ? A -22.987 26.481 26.397 1.000 1 A 94.794 1 ATOM 67 O O . LYS 8 8 ? A -21.949 26.379 25.741 1.000 1 A 94.794 1 ATOM 68 C CB . LYS 8 8 ? A -24.675 28.175 25.657 1.000 1 A 94.794 1 ATOM 69 C CG . LYS 8 8 ? A -25.750 28.531 24.640 1.000 1 A 94.794 1 ATOM 70 C CD . LYS 8 8 ? A -25.996 30.034 24.590 1.000 1 A 94.794 1 ATOM 71 C CE . LYS 8 8 ? A -27.138 30.384 23.647 1.000 1 A 94.794 1 ATOM 72 N NZ . LYS 8 8 ? A -27.423 31.850 23.640 1.000 1 A 94.794 1 ATOM 73 N N . ARG 9 9 ? A -23.103 26.394 27.700 1.000 1 A 95.118 1 ATOM 74 C CA . ARG 9 9 ? A -21.884 26.180 28.472 1.000 1 A 95.118 1 ATOM 75 C C . ARG 9 9 ? A -21.276 24.815 28.169 1.000 1 A 95.118 1 ATOM 76 O O . ARG 9 9 ? A -20.057 24.689 28.034 1.000 1 A 95.118 1 ATOM 77 C CB . ARG 9 9 ? A -22.166 26.307 29.971 1.000 1 A 95.118 1 ATOM 78 C CG . ARG 9 9 ? A -20.915 26.322 30.835 1.000 1 A 95.118 1 ATOM 79 C CD . ARG 9 9 ? A -21.121 27.124 32.112 1.000 1 A 95.118 1 ATOM 80 N NE . ARG 9 9 ? A -21.237 28.554 31.838 1.000 1 A 95.118 1 ATOM 81 C CZ . ARG 9 9 ? A -21.456 29.487 32.760 1.000 1 A 95.118 1 ATOM 82 N NH1 . ARG 9 9 ? A -21.587 29.158 34.040 1.000 1 A 95.118 1 ATOM 83 N NH2 . ARG 9 9 ? A -21.544 30.759 32.401 1.000 1 A 95.118 1 ATOM 84 N N . VAL 10 10 ? A -22.099 23.851 28.157 1.000 1 A 95.344 1 ATOM 85 C CA . VAL 10 10 ? A -21.644 22.506 27.822 1.000 1 A 95.344 1 ATOM 86 C C . VAL 10 10 ? A -20.946 22.520 26.464 1.000 1 A 95.344 1 ATOM 87 O O . VAL 10 10 ? A -19.848 21.977 26.317 1.000 1 A 95.344 1 ATOM 88 C CB . VAL 10 10 ? A -22.814 21.497 27.809 1.000 1 A 95.344 1 ATOM 89 C CG1 . VAL 10 10 ? A -22.363 20.153 27.239 1.000 1 A 95.344 1 ATOM 90 C CG2 . VAL 10 10 ? A -23.382 21.321 29.216 1.000 1 A 95.344 1 ATOM 91 N N . ARG 11 11 ? A -21.474 23.145 25.486 1.000 1 A 94.394 1 ATOM 92 C CA . ARG 11 11 ? A -20.893 23.223 24.150 1.000 1 A 94.394 1 ATOM 93 C C . ARG 11 11 ? A -19.559 23.961 24.175 1.000 1 A 94.394 1 ATOM 94 O O . ARG 11 11 ? A -18.621 23.582 23.470 1.000 1 A 94.394 1 ATOM 95 C CB . ARG 11 11 ? A -21.857 23.917 23.184 1.000 1 A 94.394 1 ATOM 96 C CG . ARG 11 11 ? A -23.024 23.045 22.747 1.000 1 A 94.394 1 ATOM 97 C CD . ARG 11 11 ? A -23.792 23.670 21.590 1.000 1 A 94.394 1 ATOM 98 N NE . ARG 11 11 ? A -24.760 24.657 22.057 1.000 1 A 94.394 1 ATOM 99 C CZ . ARG 11 11 ? A -25.501 25.426 21.264 1.000 1 A 94.394 1 ATOM 100 N NH1 . ARG 11 11 ? A -25.399 25.336 19.943 1.000 1 A 94.394 1 ATOM 101 N NH2 . ARG 11 11 ? A -26.352 26.292 21.796 1.000 1 A 94.394 1 ATOM 102 N N . GLN 12 12 ? A -19.573 24.964 24.989 1.000 1 A 96.199 1 ATOM 103 C CA . GLN 12 12 ? A -18.330 25.715 25.126 1.000 1 A 96.199 1 ATOM 104 C C . GLN 12 12 ? A -17.211 24.833 25.673 1.000 1 A 96.199 1 ATOM 105 O O . GLN 12 12 ? A -16.082 24.875 25.180 1.000 1 A 96.199 1 ATOM 106 C CB . GLN 12 12 ? A -18.533 26.930 26.033 1.000 1 A 96.199 1 ATOM 107 C CG . GLN 12 12 ? A -19.305 28.066 25.376 1.000 1 A 96.199 1 ATOM 108 C CD . GLN 12 12 ? A -19.551 29.230 26.318 1.000 1 A 96.199 1 ATOM 109 O OE1 . GLN 12 12 ? A -19.248 29.154 27.513 1.000 1 A 96.199 1 ATOM 110 N NE2 . GLN 12 12 ? A -20.104 30.315 25.787 1.000 1 A 96.199 1 ATOM 111 N N . TYR 13 13 ? A -17.557 24.047 26.683 1.000 1 A 96.926 1 ATOM 112 C CA . TYR 13 13 ? A -16.559 23.155 27.263 1.000 1 A 96.926 1 ATOM 113 C C . TYR 13 13 ? A -16.146 22.077 26.268 1.000 1 A 96.926 1 ATOM 114 O O . TYR 13 13 ? A -14.984 21.666 26.235 1.000 1 A 96.926 1 ATOM 115 C CB . TYR 13 13 ? A -17.098 22.505 28.542 1.000 1 A 96.926 1 ATOM 116 C CG . TYR 13 13 ? A -17.071 23.418 29.744 1.000 1 A 96.926 1 ATOM 117 C CD1 . TYR 13 13 ? A -15.909 24.098 30.101 1.000 1 A 96.926 1 ATOM 118 C CD2 . TYR 13 13 ? A -18.207 23.601 30.525 1.000 1 A 96.926 1 ATOM 119 C CE1 . TYR 13 13 ? A -15.880 24.938 31.209 1.000 1 A 96.926 1 ATOM 120 C CE2 . TYR 13 13 ? A -18.189 24.439 31.635 1.000 1 A 96.926 1 ATOM 121 C CZ . TYR 13 13 ? A -17.023 25.103 31.968 1.000 1 A 96.926 1 ATOM 122 O OH . TYR 13 13 ? A -16.999 25.933 33.066 1.000 1 A 96.926 1 ATOM 123 N N . LEU 14 14 ? A -17.058 21.642 25.474 1.000 1 A 94.644 1 ATOM 124 C CA . LEU 14 14 ? A -16.730 20.676 24.431 1.000 1 A 94.644 1 ATOM 125 C C . LEU 14 14 ? A -15.770 21.281 23.412 1.000 1 A 94.644 1 ATOM 126 O O . LEU 14 14 ? A -14.796 20.638 23.014 1.000 1 A 94.644 1 ATOM 127 C CB . LEU 14 14 ? A -18.002 20.195 23.728 1.000 1 A 94.644 1 ATOM 128 C CG . LEU 14 14 ? A -18.819 19.128 24.459 1.000 1 A 94.644 1 ATOM 129 C CD1 . LEU 14 14 ? A -20.170 18.935 23.779 1.000 1 A 94.644 1 ATOM 130 C CD2 . LEU 14 14 ? A -18.050 17.812 24.515 1.000 1 A 94.644 1 ATOM 131 N N . ASP 15 15 ? A -16.101 22.548 23.100 1.000 1 A 95.682 1 ATOM 132 C CA . ASP 15 15 ? A -15.255 23.244 22.136 1.000 1 A 95.682 1 ATOM 133 C C . ASP 15 15 ? A -13.869 23.516 22.717 1.000 1 A 95.682 1 ATOM 134 O O . ASP 15 15 ? A -12.874 23.513 21.990 1.000 1 A 95.682 1 ATOM 135 C CB . ASP 15 15 ? A -15.908 24.557 21.698 1.000 1 A 95.682 1 ATOM 136 C CG . ASP 15 15 ? A -17.117 24.348 20.803 1.000 1 A 95.682 1 ATOM 137 O OD1 . ASP 15 15 ? A -17.279 23.241 20.246 1.000 1 A 95.682 1 ATOM 138 O OD2 . ASP 15 15 ? A -17.913 25.299 20.652 1.000 1 A 95.682 1 ATOM 139 N N . GLN 16 16 ? A -13.762 23.661 24.074 1.000 1 A 96.738 1 ATOM 140 C CA . GLN 16 16 ? A -12.501 23.916 24.762 1.000 1 A 96.738 1 ATOM 141 C C . GLN 16 16 ? A -11.784 22.611 25.096 1.000 1 A 96.738 1 ATOM 142 O O . GLN 16 16 ? A -10.720 22.623 25.719 1.000 1 A 96.738 1 ATOM 143 C CB . GLN 16 16 ? A -12.740 24.725 26.038 1.000 1 A 96.738 1 ATOM 144 C CG . GLN 16 16 ? A -13.211 26.150 25.783 1.000 1 A 96.738 1 ATOM 145 C CD . GLN 16 16 ? A -13.606 26.875 27.056 1.000 1 A 96.738 1 ATOM 146 O OE1 . GLN 16 16 ? A -13.428 26.355 28.163 1.000 1 A 96.738 1 ATOM 147 N NE2 . GLN 16 16 ? A -14.145 28.080 26.910 1.000 1 A 96.738 1 ATOM 148 N N . GLN 17 17 ? A -12.364 21.472 24.685 1.000 1 A 95.777 1 ATOM 149 C CA . GLN 17 17 ? A -11.821 20.139 24.926 1.000 1 A 95.777 1 ATOM 150 C C . GLN 17 17 ? A -11.717 19.850 26.421 1.000 1 A 95.777 1 ATOM 151 O O . GLN 17 17 ? A -10.812 19.137 26.859 1.000 1 A 95.777 1 ATOM 152 C CB . GLN 17 17 ? A -10.449 19.990 24.266 1.000 1 A 95.777 1 ATOM 153 C CG . GLN 17 17 ? A -10.473 20.156 22.753 1.000 1 A 95.777 1 ATOM 154 C CD . GLN 17 17 ? A -9.111 19.952 22.118 1.000 1 A 95.777 1 ATOM 155 O OE1 . GLN 17 17 ? A -8.206 19.375 22.730 1.000 1 A 95.777 1 ATOM 156 N NE2 . GLN 17 17 ? A -8.954 20.425 20.886 1.000 1 A 95.777 1 ATOM 157 N N . GLN 18 18 ? A -12.440 20.534 27.283 1.000 1 A 96.733 1 ATOM 158 C CA . GLN 18 18 ? A -12.597 20.191 28.692 1.000 1 A 96.733 1 ATOM 159 C C . GLN 18 18 ? A -13.772 19.239 28.899 1.000 1 A 96.733 1 ATOM 160 O O . GLN 18 18 ? A -14.838 19.652 29.358 1.000 1 A 96.733 1 ATOM 161 C CB . GLN 18 18 ? A -12.789 21.453 29.535 1.000 1 A 96.733 1 ATOM 162 C CG . GLN 18 18 ? A -11.576 22.374 29.548 1.000 1 A 96.733 1 ATOM 163 C CD . GLN 18 18 ? A -11.785 23.607 30.407 1.000 1 A 96.733 1 ATOM 164 O OE1 . GLN 18 18 ? A -12.920 23.962 30.741 1.000 1 A 96.733 1 ATOM 165 N NE2 . GLN 18 18 ? A -10.692 24.268 30.771 1.000 1 A 96.733 1 ATOM 166 N N . TYR 19 19 ? A -13.507 17.916 28.627 1.000 1 A 96.587 1 ATOM 167 C CA . TYR 19 19 ? A -14.575 16.933 28.485 1.000 1 A 96.587 1 ATOM 168 C C . TYR 19 19 ? A -15.160 16.564 29.843 1.000 1 A 96.587 1 ATOM 169 O O . TYR 19 19 ? A -16.368 16.346 29.967 1.000 1 A 96.587 1 ATOM 170 C CB . TYR 19 19 ? A -14.057 15.675 27.781 1.000 1 A 96.587 1 ATOM 171 C CG . TYR 19 19 ? A -13.467 15.942 26.418 1.000 1 A 96.587 1 ATOM 172 C CD1 . TYR 19 19 ? A -14.193 16.623 25.444 1.000 1 A 96.587 1 ATOM 173 C CD2 . TYR 19 19 ? A -12.182 15.513 26.101 1.000 1 A 96.587 1 ATOM 174 C CE1 . TYR 19 19 ? A -13.654 16.870 24.186 1.000 1 A 96.587 1 ATOM 175 C CE2 . TYR 19 19 ? A -11.633 15.754 24.846 1.000 1 A 96.587 1 ATOM 176 C CZ . TYR 19 19 ? A -12.375 16.432 23.897 1.000 1 A 96.587 1 ATOM 177 O OH . TYR 19 19 ? A -11.836 16.674 22.653 1.000 1 A 96.587 1 ATOM 178 N N . GLN 20 20 ? A -14.368 16.624 30.934 1.000 1 A 96.743 1 ATOM 179 C CA . GLN 20 20 ? A -14.852 16.288 32.269 1.000 1 A 96.743 1 ATOM 180 C C . GLN 20 20 ? A -15.847 17.330 32.773 1.000 1 A 96.743 1 ATOM 181 O O . GLN 20 20 ? A -16.874 16.983 33.360 1.000 1 A 96.743 1 ATOM 182 C CB . GLN 20 20 ? A -13.684 16.160 33.248 1.000 1 A 96.743 1 ATOM 183 C CG . GLN 20 20 ? A -12.805 14.942 33.001 1.000 1 A 96.743 1 ATOM 184 C CD . GLN 20 20 ? A -13.570 13.636 33.099 1.000 1 A 96.743 1 ATOM 185 O OE1 . GLN 20 20 ? A -14.566 13.537 33.823 1.000 1 A 96.743 1 ATOM 186 N NE2 . GLN 20 20 ? A -13.111 12.624 32.371 1.000 1 A 96.743 1 ATOM 187 N N . SER 21 21 ? A -15.470 18.591 32.581 1.000 1 A 96.821 1 ATOM 188 C CA . SER 21 21 ? A -16.372 19.676 32.957 1.000 1 A 96.821 1 ATOM 189 C C . SER 21 21 ? A -17.658 19.633 32.140 1.000 1 A 96.821 1 ATOM 190 O O . SER 21 21 ? A -18.750 19.827 32.680 1.000 1 A 96.821 1 ATOM 191 C CB . SER 21 21 ? A -15.686 21.030 32.774 1.000 1 A 96.821 1 ATOM 192 O OG . SER 21 21 ? A -14.553 21.139 33.618 1.000 1 A 96.821 1 ATOM 193 N N . ALA 22 22 ? A -17.437 19.377 30.877 1.000 1 A 97.226 1 ATOM 194 C CA . ALA 22 22 ? A -18.600 19.253 30.002 1.000 1 A 97.226 1 ATOM 195 C C . ALA 22 22 ? A -19.511 18.117 30.458 1.000 1 A 97.226 1 ATOM 196 O O . ALA 22 22 ? A -20.735 18.266 30.482 1.000 1 A 97.226 1 ATOM 197 C CB . ALA 22 22 ? A -18.158 19.030 28.558 1.000 1 A 97.226 1 ATOM 198 N N . LEU 23 23 ? A -18.941 17.040 30.796 1.000 1 A 97.297 1 ATOM 199 C CA . LEU 23 23 ? A -19.684 15.878 31.271 1.000 1 A 97.297 1 ATOM 200 C C . LEU 23 23 ? A -20.460 16.212 32.541 1.000 1 A 97.297 1 ATOM 201 O O . LEU 23 23 ? A -21.635 15.860 32.666 1.000 1 A 97.297 1 ATOM 202 C CB . LEU 23 23 ? A -18.736 14.705 31.530 1.000 1 A 97.297 1 ATOM 203 C CG . LEU 23 23 ? A -19.369 13.437 32.107 1.000 1 A 97.297 1 ATOM 204 C CD1 . LEU 23 23 ? A -20.423 12.889 31.152 1.000 1 A 97.297 1 ATOM 205 C CD2 . LEU 23 23 ? A -18.300 12.388 32.392 1.000 1 A 97.297 1 ATOM 206 N N . PHE 24 24 ? A -19.788 16.891 33.488 1.000 1 A 96.921 1 ATOM 207 C CA . PHE 24 24 ? A -20.392 17.277 34.758 1.000 1 A 96.921 1 ATOM 208 C C . PHE 24 24 ? A -21.653 18.101 34.530 1.000 1 A 96.921 1 ATOM 209 O O . PHE 24 24 ? A -22.703 17.814 35.109 1.000 1 A 96.921 1 ATOM 210 C CB . PHE 24 24 ? A -19.395 18.068 35.611 1.000 1 A 96.921 1 ATOM 211 C CG . PHE 24 24 ? A -19.970 18.569 36.908 1.000 1 A 96.921 1 ATOM 212 C CD1 . PHE 24 24 ? A -20.423 19.877 37.025 1.000 1 A 96.921 1 ATOM 213 C CD2 . PHE 24 24 ? A -20.056 17.731 38.013 1.000 1 A 96.921 1 ATOM 214 C CE1 . PHE 24 24 ? A -20.956 20.343 38.224 1.000 1 A 96.921 1 ATOM 215 C CE2 . PHE 24 24 ? A -20.587 18.190 39.215 1.000 1 A 96.921 1 ATOM 216 C CZ . PHE 24 24 ? A -21.035 19.497 39.319 1.000 1 A 96.921 1 ATOM 217 N N . TRP 25 25 ? A -21.569 19.145 33.718 1.000 1 A 96.604 1 ATOM 218 C CA . TRP 25 25 ? A -22.689 20.053 33.489 1.000 1 A 96.604 1 ATOM 219 C C . TRP 25 25 ? A -23.744 19.403 32.601 1.000 1 A 96.604 1 ATOM 220 O O . TRP 25 25 ? A -24.942 19.639 32.774 1.000 1 A 96.604 1 ATOM 221 C CB . TRP 25 25 ? A -22.202 21.358 32.853 1.000 1 A 96.604 1 ATOM 222 C CG . TRP 25 25 ? A -21.437 22.244 33.789 1.000 1 A 96.604 1 ATOM 223 C CD1 . TRP 25 25 ? A -20.103 22.538 33.742 1.000 1 A 96.604 1 ATOM 224 C CD2 . TRP 25 25 ? A -21.963 22.949 34.918 1.000 1 A 96.604 1 ATOM 225 N NE1 . TRP 25 25 ? A -19.767 23.384 34.773 1.000 1 A 96.604 1 ATOM 226 C CE2 . TRP 25 25 ? A -20.890 23.652 35.509 1.000 1 A 96.604 1 ATOM 227 C CE3 . TRP 25 25 ? A -23.239 23.056 35.487 1.000 1 A 96.604 1 ATOM 228 C CZ2 . TRP 25 25 ? A -21.054 24.451 36.643 1.000 1 A 96.604 1 ATOM 229 C CZ3 . TRP 25 25 ? A -23.401 23.852 36.615 1.000 1 A 96.604 1 ATOM 230 C CH2 . TRP 25 25 ? A -22.313 24.538 37.180 1.000 1 A 96.604 1 ATOM 231 N N . ALA 26 26 ? A -23.288 18.561 31.635 1.000 1 A 96.516 1 ATOM 232 C CA . ALA 26 26 ? A -24.236 17.845 30.786 1.000 1 A 96.516 1 ATOM 233 C C . ALA 26 26 ? A -25.132 16.930 31.616 1.000 1 A 96.516 1 ATOM 234 O O . ALA 26 26 ? A -26.327 16.800 31.337 1.000 1 A 96.516 1 ATOM 235 C CB . ALA 26 26 ? A -23.495 17.037 29.724 1.000 1 A 96.516 1 ATOM 236 N N . ASP 27 27 ? A -24.573 16.317 32.557 1.000 1 A 96.594 1 ATOM 237 C CA . ASP 27 27 ? A -25.329 15.466 33.470 1.000 1 A 96.594 1 ATOM 238 C C . ASP 27 27 ? A -26.410 16.264 34.197 1.000 1 A 96.594 1 ATOM 239 O O . ASP 27 27 ? A -27.556 15.822 34.293 1.000 1 A 96.594 1 ATOM 240 C CB . ASP 27 27 ? A -24.395 14.802 34.484 1.000 1 A 96.594 1 ATOM 241 C CG . ASP 27 27 ? A -25.102 13.789 35.368 1.000 1 A 96.594 1 ATOM 242 O OD1 . ASP 27 27 ? A -25.700 12.829 34.837 1.000 1 A 96.594 1 ATOM 243 O OD2 . ASP 27 27 ? A -25.062 13.955 36.606 1.000 1 A 96.594 1 ATOM 244 N N . LYS 28 28 ? A -26.046 17.465 34.734 1.000 1 A 96.633 1 ATOM 245 C CA . LYS 28 28 ? A -26.991 18.334 35.430 1.000 1 A 96.633 1 ATOM 246 C C . LYS 28 28 ? A -28.094 18.811 34.490 1.000 1 A 96.633 1 ATOM 247 O O . LYS 28 28 ? A -29.267 18.850 34.870 1.000 1 A 96.633 1 ATOM 248 C CB . LYS 28 28 ? A -26.267 19.535 36.040 1.000 1 A 96.633 1 ATOM 249 C CG . LYS 28 28 ? A -25.167 19.161 37.023 1.000 1 A 96.633 1 ATOM 250 C CD . LYS 28 28 ? A -25.677 18.208 38.097 1.000 1 A 96.633 1 ATOM 251 C CE . LYS 28 28 ? A -24.552 17.736 39.007 1.000 1 A 96.633 1 ATOM 252 N NZ . LYS 28 28 ? A -24.786 16.346 39.502 1.000 1 A 96.633 1 ATOM 253 N N . VAL 29 29 ? A -27.705 19.177 33.302 1.000 1 A 95.877 1 ATOM 254 C CA . VAL 29 29 ? A -28.650 19.659 32.301 1.000 1 A 95.877 1 ATOM 255 C C . VAL 29 29 ? A -29.644 18.553 31.954 1.000 1 A 95.877 1 ATOM 256 O O . VAL 29 29 ? A -30.845 18.806 31.829 1.000 1 A 95.877 1 ATOM 257 C CB . VAL 29 29 ? A -27.927 20.146 31.025 1.000 1 A 95.877 1 ATOM 258 C CG1 . VAL 29 29 ? A -28.932 20.425 29.909 1.000 1 A 95.877 1 ATOM 259 C CG2 . VAL 29 29 ? A -27.097 21.392 31.326 1.000 1 A 95.877 1 ATOM 260 N N . ALA 30 30 ? A -29.182 17.321 31.792 1.000 1 A 94.977 1 ATOM 261 C CA . ALA 30 30 ? A -30.037 16.181 31.471 1.000 1 A 94.977 1 ATOM 262 C C . ALA 30 30 ? A -31.068 15.941 32.570 1.000 1 A 94.977 1 ATOM 263 O O . ALA 30 30 ? A -32.224 15.620 32.286 1.000 1 A 94.977 1 ATOM 264 C CB . ALA 30 30 ? A -29.193 14.927 31.255 1.000 1 A 94.977 1 ATOM 265 N N . SER 31 31 ? A -30.651 16.149 33.786 1.000 1 A 95.131 1 ATOM 266 C CA . SER 31 31 ? A -31.548 15.960 34.921 1.000 1 A 95.131 1 ATOM 267 C C . SER 31 31 ? A -32.561 17.095 35.020 1.000 1 A 95.131 1 ATOM 268 O O . SER 31 31 ? A -33.745 16.858 35.271 1.000 1 A 95.131 1 ATOM 269 C CB . SER 31 31 ? A -30.752 15.862 36.224 1.000 1 A 95.131 1 ATOM 270 O OG . SER 31 31 ? A -29.909 14.723 36.213 1.000 1 A 95.131 1 ATOM 271 N N . LEU 32 32 ? A -32.113 18.346 34.772 1.000 1 A 95.312 1 ATOM 272 C CA . LEU 32 32 ? A -32.952 19.532 34.898 1.000 1 A 95.312 1 ATOM 273 C C . LEU 32 32 ? A -33.973 19.599 33.767 1.000 1 A 95.312 1 ATOM 274 O O . LEU 32 32 ? A -35.054 20.169 33.933 1.000 1 A 95.312 1 ATOM 275 C CB . LEU 32 32 ? A -32.092 20.799 34.900 1.000 1 A 95.312 1 ATOM 276 C CG . LEU 32 32 ? A -31.254 21.047 36.155 1.000 1 A 95.312 1 ATOM 277 C CD1 . LEU 32 32 ? A -30.298 22.214 35.932 1.000 1 A 95.312 1 ATOM 278 C CD2 . LEU 32 32 ? A -32.156 21.311 37.357 1.000 1 A 95.312 1 ATOM 279 N N . SER 33 33 ? A -33.646 19.012 32.621 1.000 1 A 93.215 1 ATOM 280 C CA . SER 33 33 ? A -34.535 19.018 31.463 1.000 1 A 93.215 1 ATOM 281 C C . SER 33 33 ? A -35.497 17.835 31.499 1.000 1 A 93.215 1 ATOM 282 O O . SER 33 33 ? A -36.193 17.565 30.518 1.000 1 A 93.215 1 ATOM 283 C CB . SER 33 33 ? A -33.726 18.988 30.166 1.000 1 A 93.215 1 ATOM 284 O OG . SER 33 33 ? A -33.030 17.760 30.035 1.000 1 A 93.215 1 ATOM 285 N N . ARG 34 34 ? A -35.467 17.046 32.574 1.000 1 A 91.737 1 ATOM 286 C CA . ARG 34 34 ? A -36.286 15.850 32.747 1.000 1 A 91.737 1 ATOM 287 C C . ARG 34 34 ? A -35.991 14.822 31.660 1.000 1 A 91.737 1 ATOM 288 O O . ARG 34 34 ? A -36.909 14.212 31.109 1.000 1 A 91.737 1 ATOM 289 C CB . ARG 34 34 ? A -37.773 16.210 32.738 1.000 1 A 91.737 1 ATOM 290 C CG . ARG 34 34 ? A -38.194 17.121 33.881 1.000 1 A 91.737 1 ATOM 291 C CD . ARG 34 34 ? A -39.698 17.349 33.895 1.000 1 A 91.737 1 ATOM 292 N NE . ARG 34 34 ? A -40.092 18.282 34.947 1.000 1 A 91.737 1 ATOM 293 C CZ . ARG 34 34 ? A -41.349 18.572 35.272 1.000 1 A 91.737 1 ATOM 294 N NH1 . ARG 34 34 ? A -42.363 18.004 34.630 1.000 1 A 91.737 1 ATOM 295 N NH2 . ARG 34 34 ? A -41.594 19.435 36.247 1.000 1 A 91.737 1 ATOM 296 N N . GLU 35 35 ? A -34.698 14.801 31.302 1.000 1 A 89.830 1 ATOM 297 C CA . GLU 35 35 ? A -34.195 13.759 30.410 1.000 1 A 89.830 1 ATOM 298 C C . GLU 35 35 ? A -34.704 13.959 28.986 1.000 1 A 89.830 1 ATOM 299 O O . GLU 35 35 ? A -35.146 13.007 28.339 1.000 1 A 89.830 1 ATOM 300 C CB . GLU 35 35 ? A -34.597 12.374 30.923 1.000 1 A 89.830 1 ATOM 301 C CG . GLU 35 35 ? A -34.010 12.027 32.283 1.000 1 A 89.830 1 ATOM 302 C CD . GLU 35 35 ? A -34.336 10.613 32.735 1.000 1 A 89.830 1 ATOM 303 O OE1 . GLU 35 35 ? A -33.790 10.164 33.768 1.000 1 A 89.830 1 ATOM 304 O OE2 . GLU 35 35 ? A -35.145 9.947 32.050 1.000 1 A 89.830 1 ATOM 305 N N . GLU 36 36 ? A -34.675 15.138 28.566 1.000 1 A 92.779 1 ATOM 306 C CA . GLU 36 36 ? A -34.926 15.448 27.162 1.000 1 A 92.779 1 ATOM 307 C C . GLU 36 36 ? A -33.943 14.718 26.250 1.000 1 A 92.779 1 ATOM 308 O O . GLU 36 36 ? A -32.744 14.675 26.531 1.000 1 A 92.779 1 ATOM 309 C CB . GLU 36 36 ? A -34.844 16.958 26.922 1.000 1 A 92.779 1 ATOM 310 C CG . GLU 36 36 ? A -35.267 17.382 25.522 1.000 1 A 92.779 1 ATOM 311 C CD . GLU 36 36 ? A -35.177 18.883 25.298 1.000 1 A 92.779 1 ATOM 312 O OE1 . GLU 36 36 ? A -35.693 19.374 24.268 1.000 1 A 92.779 1 ATOM 313 O OE2 . GLU 36 36 ? A -34.586 19.573 26.158 1.000 1 A 92.779 1 ATOM 314 N N . PRO 37 37 ? A -34.356 14.070 25.160 1.000 1 A 92.400 1 ATOM 315 C CA . PRO 37 37 ? A -33.531 13.244 24.275 1.000 1 A 92.400 1 ATOM 316 C C . PRO 37 37 ? A -32.282 13.971 23.783 1.000 1 A 92.400 1 ATOM 317 O O . PRO 37 37 ? A -31.203 13.376 23.713 1.000 1 A 92.400 1 ATOM 318 C CB . PRO 37 37 ? A -34.472 12.926 23.110 1.000 1 A 92.400 1 ATOM 319 C CG . PRO 37 37 ? A -35.844 12.987 23.700 1.000 1 A 92.400 1 ATOM 320 C CD . PRO 37 37 ? A -35.864 14.058 24.752 1.000 1 A 92.400 1 ATOM 321 N N . GLN 38 38 ? A -32.361 15.197 23.452 1.000 1 A 92.086 1 ATOM 322 C CA . GLN 38 38 ? A -31.224 15.979 22.977 1.000 1 A 92.086 1 ATOM 323 C C . GLN 38 38 ? A -30.149 16.095 24.054 1.000 1 A 92.086 1 ATOM 324 O O . GLN 38 38 ? A -28.959 15.942 23.769 1.000 1 A 92.086 1 ATOM 325 C CB . GLN 38 38 ? A -31.677 17.371 22.534 1.000 1 A 92.086 1 ATOM 326 C CG . GLN 38 38 ? A -30.582 18.189 21.862 1.000 1 A 92.086 1 ATOM 327 C CD . GLN 38 38 ? A -31.098 19.488 21.273 1.000 1 A 92.086 1 ATOM 328 O OE1 . GLN 38 38 ? A -32.227 19.905 21.549 1.000 1 A 92.086 1 ATOM 329 N NE2 . GLN 38 38 ? A -30.274 20.138 20.458 1.000 1 A 92.086 1 ATOM 330 N N . ASP 39 39 ? A -30.543 16.440 25.304 1.000 1 A 93.827 1 ATOM 331 C CA . ASP 39 39 ? A -29.612 16.601 26.417 1.000 1 A 93.827 1 ATOM 332 C C . ASP 39 39 ? A -28.959 15.271 26.784 1.000 1 A 93.827 1 ATOM 333 O O . ASP 39 39 ? A -27.783 15.231 27.152 1.000 1 A 93.827 1 ATOM 334 C CB . ASP 39 39 ? A -30.328 17.189 27.635 1.000 1 A 93.827 1 ATOM 335 C CG . ASP 39 39 ? A -30.809 18.612 27.410 1.000 1 A 93.827 1 ATOM 336 O OD1 . ASP 39 39 ? A -30.179 19.352 26.625 1.000 1 A 93.827 1 ATOM 337 O OD2 . ASP 39 39 ? A -31.827 18.997 28.027 1.000 1 A 93.827 1 ATOM 338 N N . ILE 40 40 ? A -29.727 14.195 26.634 1.000 1 A 96.046 1 ATOM 339 C CA . ILE 40 40 ? A -29.168 12.874 26.900 1.000 1 A 96.046 1 ATOM 340 C C . ILE 40 40 ? A -28.139 12.522 25.828 1.000 1 A 96.046 1 ATOM 341 O O . ILE 40 40 ? A -27.109 11.912 26.124 1.000 1 A 96.046 1 ATOM 342 C CB . ILE 40 40 ? A -30.273 11.794 26.958 1.000 1 A 96.046 1 ATOM 343 C CG1 . ILE 40 40 ? A -31.258 12.099 28.092 1.000 1 A 96.046 1 ATOM 344 C CG2 . ILE 40 40 ? A -29.658 10.401 27.124 1.000 1 A 96.046 1 ATOM 345 C CD1 . ILE 40 40 ? A -30.626 12.102 29.477 1.000 1 A 96.046 1 ATOM 346 N N . TYR 41 41 ? A -28.452 12.805 24.575 1.000 1 A 94.701 1 ATOM 347 C CA . TYR 41 41 ? A -27.510 12.600 23.480 1.000 1 A 94.701 1 ATOM 348 C C . TYR 41 41 ? A -26.189 13.306 23.757 1.000 1 A 94.701 1 ATOM 349 O O . TYR 41 41 ? A -25.117 12.721 23.588 1.000 1 A 94.701 1 ATOM 350 C CB . TYR 41 41 ? A -28.104 13.101 22.160 1.000 1 A 94.701 1 ATOM 351 C CG . TYR 41 41 ? A -27.156 12.996 20.990 1.000 1 A 94.701 1 ATOM 352 C CD1 . TYR 41 41 ? A -26.418 14.099 20.565 1.000 1 A 94.701 1 ATOM 353 C CD2 . TYR 41 41 ? A -26.996 11.795 20.307 1.000 1 A 94.701 1 ATOM 354 C CE1 . TYR 41 41 ? A -25.545 14.008 19.486 1.000 1 A 94.701 1 ATOM 355 C CE2 . TYR 41 41 ? A -26.125 11.692 19.227 1.000 1 A 94.701 1 ATOM 356 C CZ . TYR 41 41 ? A -25.405 12.802 18.825 1.000 1 A 94.701 1 ATOM 357 O OH . TYR 41 41 ? A -24.542 12.706 17.756 1.000 1 A 94.701 1 ATOM 358 N N . TRP 42 42 ? A -26.227 14.551 24.199 1.000 1 A 94.008 1 ATOM 359 C CA . TRP 42 42 ? A -25.032 15.325 24.521 1.000 1 A 94.008 1 ATOM 360 C C . TRP 42 42 ? A -24.274 14.697 25.685 1.000 1 A 94.008 1 ATOM 361 O O . TRP 42 42 ? A -23.041 14.682 25.696 1.000 1 A 94.008 1 ATOM 362 C CB . TRP 42 42 ? A -25.403 16.772 24.857 1.000 1 A 94.008 1 ATOM 363 C CG . TRP 42 42 ? A -25.838 17.581 23.672 1.000 1 A 94.008 1 ATOM 364 C CD1 . TRP 42 42 ? A -25.653 17.275 22.353 1.000 1 A 94.008 1 ATOM 365 C CD2 . TRP 42 42 ? A -26.528 18.834 23.701 1.000 1 A 94.008 1 ATOM 366 N NE1 . TRP 42 42 ? A -26.187 18.263 21.558 1.000 1 A 94.008 1 ATOM 367 C CE2 . TRP 42 42 ? A -26.730 19.230 22.360 1.000 1 A 94.008 1 ATOM 368 C CE3 . TRP 42 42 ? A -26.997 19.661 24.730 1.000 1 A 94.008 1 ATOM 369 C CZ2 . TRP 42 42 ? A -27.382 20.419 22.023 1.000 1 A 94.008 1 ATOM 370 C CZ3 . TRP 42 42 ? A -27.645 20.843 24.393 1.000 1 A 94.008 1 ATOM 371 C CH2 . TRP 42 42 ? A -27.830 21.209 23.049 1.000 1 A 94.008 1 ATOM 372 N N . LEU 43 43 ? A -25.051 14.336 26.643 1.000 1 A 96.376 1 ATOM 373 C CA . LEU 43 43 ? A -24.429 13.635 27.761 1.000 1 A 96.376 1 ATOM 374 C C . LEU 43 43 ? A -23.667 12.406 27.276 1.000 1 A 96.376 1 ATOM 375 O O . LEU 43 43 ? A -22.520 12.185 27.673 1.000 1 A 96.376 1 ATOM 376 C CB . LEU 43 43 ? A -25.486 13.221 28.789 1.000 1 A 96.376 1 ATOM 377 C CG . LEU 43 43 ? A -24.999 12.353 29.950 1.000 1 A 96.376 1 ATOM 378 C CD1 . LEU 43 43 ? A -23.970 13.111 30.783 1.000 1 A 96.376 1 ATOM 379 C CD2 . LEU 43 43 ? A -26.173 11.910 30.816 1.000 1 A 96.376 1 ATOM 380 N N . ALA 44 44 ? A -24.312 11.603 26.426 1.000 1 A 97.103 1 ATOM 381 C CA . ALA 44 44 ? A -23.682 10.406 25.875 1.000 1 A 97.103 1 ATOM 382 C C . ALA 44 44 ? A -22.451 10.765 25.049 1.000 1 A 97.103 1 ATOM 383 O O . ALA 44 44 ? A -21.441 10.058 25.088 1.000 1 A 97.103 1 ATOM 384 C CB . ALA 44 44 ? A -24.680 9.623 25.024 1.000 1 A 97.103 1 ATOM 385 N N . GLN 45 45 ? A -22.521 11.797 24.307 1.000 1 A 95.739 1 ATOM 386 C CA . GLN 45 45 ? A -21.380 12.278 23.535 1.000 1 A 95.739 1 ATOM 387 C C . GLN 45 45 ? A -20.198 12.601 24.444 1.000 1 A 95.739 1 ATOM 388 O O . GLN 45 45 ? A -19.055 12.263 24.129 1.000 1 A 95.739 1 ATOM 389 C CB . GLN 45 45 ? A -21.766 13.511 22.717 1.000 1 A 95.739 1 ATOM 390 C CG . GLN 45 45 ? A -20.700 13.945 21.720 1.000 1 A 95.739 1 ATOM 391 C CD . GLN 45 45 ? A -21.172 15.059 20.804 1.000 1 A 95.739 1 ATOM 392 O OE1 . GLN 45 45 ? A -22.142 15.760 21.107 1.000 1 A 95.739 1 ATOM 393 N NE2 . GLN 45 45 ? A -20.489 15.230 19.677 1.000 1 A 95.739 1 ATOM 394 N N . CYS 46 46 ? A -20.510 13.288 25.489 1.000 1 A 96.773 1 ATOM 395 C CA . CYS 46 46 ? A -19.464 13.611 26.453 1.000 1 A 96.773 1 ATOM 396 C C . CYS 46 46 ? A -18.855 12.345 27.042 1.000 1 A 96.773 1 ATOM 397 O O . CYS 46 46 ? A -17.637 12.254 27.203 1.000 1 A 96.773 1 ATOM 398 C CB . CYS 46 46 ? A -20.021 14.489 27.574 1.000 1 A 96.773 1 ATOM 399 S SG . CYS 46 46 ? A -20.501 16.144 27.032 1.000 1 A 96.773 1 ATOM 400 N N . LEU 47 47 ? A -19.738 11.369 27.362 1.000 1 A 97.835 1 ATOM 401 C CA . LEU 47 47 ? A -19.258 10.096 27.887 1.000 1 A 97.835 1 ATOM 402 C C . LEU 47 47 ? A -18.372 9.387 26.868 1.000 1 A 97.835 1 ATOM 403 O O . LEU 47 47 ? A -17.360 8.784 27.232 1.000 1 A 97.835 1 ATOM 404 C CB . LEU 47 47 ? A -20.436 9.196 28.270 1.000 1 A 97.835 1 ATOM 405 C CG . LEU 47 47 ? A -21.200 9.582 29.538 1.000 1 A 97.835 1 ATOM 406 C CD1 . LEU 47 47 ? A -22.524 8.828 29.609 1.000 1 A 97.835 1 ATOM 407 C CD2 . LEU 47 47 ? A -20.355 9.306 30.777 1.000 1 A 97.835 1 ATOM 408 N N . TYR 48 48 ? A -18.741 9.449 25.654 1.000 1 A 97.484 1 ATOM 409 C CA . TYR 48 48 ? A -17.951 8.872 24.571 1.000 1 A 97.484 1 ATOM 410 C C . TYR 48 48 ? A -16.576 9.524 24.491 1.000 1 A 97.484 1 ATOM 411 O O . TYR 48 48 ? A -15.559 8.834 24.391 1.000 1 A 97.484 1 ATOM 412 C CB . TYR 48 48 ? A -18.680 9.024 23.233 1.000 1 A 97.484 1 ATOM 413 C CG . TYR 48 48 ? A -17.909 8.478 22.056 1.000 1 A 97.484 1 ATOM 414 C CD1 . TYR 48 48 ? A -17.060 9.296 21.314 1.000 1 A 97.484 1 ATOM 415 C CD2 . TYR 48 48 ? A -18.029 7.144 21.683 1.000 1 A 97.484 1 ATOM 416 C CE1 . TYR 48 48 ? A -16.349 8.798 20.228 1.000 1 A 97.484 1 ATOM 417 C CE2 . TYR 48 48 ? A -17.323 6.635 20.598 1.000 1 A 97.484 1 ATOM 418 C CZ . TYR 48 48 ? A -16.487 7.468 19.878 1.000 1 A 97.484 1 ATOM 419 O OH . TYR 48 48 ? A -15.785 6.969 18.803 1.000 1 A 97.484 1 ATOM 420 N N . LEU 49 49 ? A -16.508 10.807 24.559 1.000 1 A 96.892 1 ATOM 421 C CA . LEU 49 49 ? A -15.272 11.567 24.412 1.000 1 A 96.892 1 ATOM 422 C C . LEU 49 49 ? A -14.349 11.342 25.605 1.000 1 A 96.892 1 ATOM 423 O O . LEU 49 49 ? A -13.132 11.508 25.494 1.000 1 A 96.892 1 ATOM 424 C CB . LEU 49 49 ? A -15.575 13.060 24.262 1.000 1 A 96.892 1 ATOM 425 C CG . LEU 49 49 ? A -16.225 13.491 22.946 1.000 1 A 96.892 1 ATOM 426 C CD1 . LEU 49 49 ? A -16.688 14.942 23.033 1.000 1 A 96.892 1 ATOM 427 C CD2 . LEU 49 49 ? A -15.256 13.304 21.784 1.000 1 A 96.892 1 ATOM 428 N N . THR 50 50 ? A -14.891 10.916 26.728 1.000 1 A 96.885 1 ATOM 429 C CA . THR 50 50 ? A -14.098 10.587 27.907 1.000 1 A 96.885 1 ATOM 430 C C . THR 50 50 ? A -13.786 9.094 27.950 1.000 1 A 96.885 1 ATOM 431 O O . THR 50 50 ? A -13.370 8.572 28.986 1.000 1 A 96.885 1 ATOM 432 C CB . THR 50 50 ? A -14.824 11.001 29.201 1.000 1 A 96.885 1 ATOM 433 O OG1 . THR 50 50 ? A -16.115 10.380 29.237 1.000 1 A 96.885 1 ATOM 434 C CG2 . THR 50 50 ? A -14.997 12.514 29.275 1.000 1 A 96.885 1 ATOM 435 N N . ALA 51 51 ? A -14.058 8.318 26.815 1.000 1 A 97.305 1 ATOM 436 C CA . ALA 51 51 ? A -13.756 6.904 26.606 1.000 1 A 97.305 1 ATOM 437 C C . ALA 51 51 ? A -14.577 6.023 27.544 1.000 1 A 97.305 1 ATOM 438 O O . ALA 51 51 ? A -14.126 4.950 27.950 1.000 1 A 97.305 1 ATOM 439 C CB . ALA 51 51 ? A -12.265 6.644 26.805 1.000 1 A 97.305 1 ATOM 440 N N . GLN 52 52 ? A -15.634 6.497 28.185 1.000 1 A 97.511 1 ATOM 441 C CA . GLN 52 52 ? A -16.595 5.675 28.913 1.000 1 A 97.511 1 ATOM 442 C C . GLN 52 52 ? A -17.693 5.162 27.985 1.000 1 A 97.511 1 ATOM 443 O O . GLN 52 52 ? A -18.844 5.593 28.079 1.000 1 A 97.511 1 ATOM 444 C CB . GLN 52 52 ? A -17.211 6.464 30.069 1.000 1 A 97.511 1 ATOM 445 C CG . GLN 52 52 ? A -16.192 6.962 31.085 1.000 1 A 97.511 1 ATOM 446 C CD . GLN 52 52 ? A -16.823 7.784 32.194 1.000 1 A 97.511 1 ATOM 447 O OE1 . GLN 52 52 ? A -17.972 7.552 32.580 1.000 1 A 97.511 1 ATOM 448 N NE2 . GLN 52 52 ? A -16.075 8.752 32.712 1.000 1 A 97.511 1 ATOM 449 N N . TYR 53 53 ? A -17.356 4.192 27.119 1.000 1 A 98.036 1 ATOM 450 C CA . TYR 53 53 ? A -18.171 3.762 25.989 1.000 1 A 98.036 1 ATOM 451 C C . TYR 53 53 ? A -19.410 3.012 26.463 1.000 1 A 98.036 1 ATOM 452 O O . TYR 53 53 ? A -20.518 3.267 25.986 1.000 1 A 98.036 1 ATOM 453 C CB . TYR 53 53 ? A -17.354 2.876 25.043 1.000 1 A 98.036 1 ATOM 454 C CG . TYR 53 53 ? A -16.072 3.516 24.568 1.000 1 A 98.036 1 ATOM 455 C CD1 . TYR 53 53 ? A -16.079 4.772 23.966 1.000 1 A 98.036 1 ATOM 456 C CD2 . TYR 53 53 ? A -14.852 2.865 24.719 1.000 1 A 98.036 1 ATOM 457 C CE1 . TYR 53 53 ? A -14.900 5.364 23.525 1.000 1 A 98.036 1 ATOM 458 C CE2 . TYR 53 53 ? A -13.667 3.448 24.282 1.000 1 A 98.036 1 ATOM 459 C CZ . TYR 53 53 ? A -13.701 4.696 23.687 1.000 1 A 98.036 1 ATOM 460 O OH . TYR 53 53 ? A -12.532 5.278 23.252 1.000 1 A 98.036 1 ATOM 461 N N . HIS 54 54 ? A -19.335 2.120 27.456 1.000 1 A 98.043 1 ATOM 462 C CA . HIS 54 54 ? A -20.452 1.307 27.923 1.000 1 A 98.043 1 ATOM 463 C C . HIS 54 54 ? A -21.483 2.157 28.658 1.000 1 A 98.043 1 ATOM 464 O O . HIS 54 54 ? A -22.689 1.965 28.486 1.000 1 A 98.043 1 ATOM 465 C CB . HIS 54 54 ? A -19.954 0.184 28.834 1.000 1 A 98.043 1 ATOM 466 C CG . HIS 54 54 ? A -19.145 -0.853 28.121 1.000 1 A 98.043 1 ATOM 467 N ND1 . HIS 54 54 ? A -19.688 -1.706 27.185 1.000 1 A 98.043 1 ATOM 468 C CD2 . HIS 54 54 ? A -17.832 -1.171 28.207 1.000 1 A 98.043 1 ATOM 469 C CE1 . HIS 54 54 ? A -18.741 -2.506 26.725 1.000 1 A 98.043 1 ATOM 470 N NE2 . HIS 54 54 ? A -17.605 -2.202 27.329 1.000 1 A 98.043 1 ATOM 471 N N . ARG 55 55 ? A -20.941 3.127 29.384 1.000 1 A 97.662 1 ATOM 472 C CA . ARG 55 55 ? A -21.822 4.053 30.087 1.000 1 A 97.662 1 ATOM 473 C C . ARG 55 55 ? A -22.636 4.888 29.103 1.000 1 A 97.662 1 ATOM 474 O O . ARG 55 55 ? A -23.830 5.112 29.311 1.000 1 A 97.662 1 ATOM 475 C CB . ARG 55 55 ? A -21.014 4.969 31.009 1.000 1 A 97.662 1 ATOM 476 C CG . ARG 55 55 ? A -21.841 5.624 32.105 1.000 1 A 97.662 1 ATOM 477 C CD . ARG 55 55 ? A -20.966 6.382 33.094 1.000 1 A 97.662 1 ATOM 478 N NE . ARG 55 55 ? A -21.724 7.404 33.810 1.000 1 A 97.662 1 ATOM 479 C CZ . ARG 55 55 ? A -21.192 8.480 34.383 1.000 1 A 97.662 1 ATOM 480 N NH1 . ARG 55 55 ? A -19.883 8.696 34.335 1.000 1 A 97.662 1 ATOM 481 N NH2 . ARG 55 55 ? A -21.975 9.346 35.010 1.000 1 A 97.662 1 ATOM 482 N N . ALA 56 56 ? A -21.944 5.275 28.124 1.000 1 A 97.744 1 ATOM 483 C CA . ALA 56 56 ? A -22.618 6.064 27.096 1.000 1 A 97.744 1 ATOM 484 C C . ALA 56 56 ? A -23.697 5.244 26.395 1.000 1 A 97.744 1 ATOM 485 O O . ALA 56 56 ? A -24.822 5.713 26.213 1.000 1 A 97.744 1 ATOM 486 C CB . ALA 56 56 ? A -21.607 6.588 26.079 1.000 1 A 97.744 1 ATOM 487 N N . ALA 57 57 ? A -23.359 4.075 25.981 1.000 1 A 97.214 1 ATOM 488 C CA . ALA 57 57 ? A -24.300 3.183 25.309 1.000 1 A 97.214 1 ATOM 489 C C . ALA 57 57 ? A -25.494 2.868 26.206 1.000 1 A 97.214 1 ATOM 490 O O . ALA 57 57 ? A -26.638 2.863 25.747 1.000 1 A 97.214 1 ATOM 491 C CB . ALA 57 57 ? A -23.601 1.893 24.887 1.000 1 A 97.214 1 ATOM 492 N N . HIS 58 58 ? A -25.190 2.611 27.484 1.000 1 A 97.248 1 ATOM 493 C CA . HIS 58 58 ? A -26.241 2.316 28.451 1.000 1 A 97.248 1 ATOM 494 C C . HIS 58 58 ? A -27.184 3.502 28.619 1.000 1 A 97.248 1 ATOM 495 O O . HIS 58 58 ? A -28.403 3.326 28.692 1.000 1 A 97.248 1 ATOM 496 C CB . HIS 58 58 ? A -25.634 1.932 29.802 1.000 1 A 97.248 1 ATOM 497 C CG . HIS 58 58 ? A -26.653 1.587 30.841 1.000 1 A 97.248 1 ATOM 498 N ND1 . HIS 58 58 ? A -27.204 2.528 31.684 1.000 1 A 97.248 1 ATOM 499 C CD2 . HIS 58 58 ? A -27.222 0.403 31.170 1.000 1 A 97.248 1 ATOM 500 C CE1 . HIS 58 58 ? A -28.070 1.935 32.489 1.000 1 A 97.248 1 ATOM 501 N NE2 . HIS 58 58 ? A -28.099 0.646 32.198 1.000 1 A 97.248 1 ATOM 502 N N . ALA 59 59 ? A -26.666 4.685 28.696 1.000 1 A 96.427 1 ATOM 503 C CA . ALA 59 59 ? A -27.449 5.908 28.856 1.000 1 A 96.427 1 ATOM 504 C C . ALA 59 59 ? A -28.457 6.066 27.722 1.000 1 A 96.427 1 ATOM 505 O O . ALA 59 59 ? A -29.598 6.474 27.950 1.000 1 A 96.427 1 ATOM 506 C CB . ALA 59 59 ? A -26.528 7.125 28.920 1.000 1 A 96.427 1 ATOM 507 N N . LEU 60 60 ? A -28.130 5.655 26.570 1.000 1 A 96.371 1 ATOM 508 C CA . LEU 60 60 ? A -28.988 5.780 25.397 1.000 1 A 96.371 1 ATOM 509 C C . LEU 60 60 ? A -29.981 4.625 25.324 1.000 1 A 96.371 1 ATOM 510 O O . LEU 60 60 ? A -31.171 4.839 25.081 1.000 1 A 96.371 1 ATOM 511 C CB . LEU 60 60 ? A -28.146 5.825 24.119 1.000 1 A 96.371 1 ATOM 512 C CG . LEU 60 60 ? A -27.270 7.065 23.928 1.000 1 A 96.371 1 ATOM 513 C CD1 . LEU 60 60 ? A -26.347 6.881 22.728 1.000 1 A 96.371 1 ATOM 514 C CD2 . LEU 60 60 ? A -28.135 8.309 23.759 1.000 1 A 96.371 1 ATOM 515 N N . ARG 61 61 ? A -29.585 3.493 25.611 1.000 1 A 94.846 1 ATOM 516 C CA . ARG 61 61 ? A -30.402 2.295 25.444 1.000 1 A 94.846 1 ATOM 517 C C . ARG 61 61 ? A -31.396 2.146 26.592 1.000 1 A 94.846 1 ATOM 518 O O . ARG 61 61 ? A -32.507 1.648 26.398 1.000 1 A 94.846 1 ATOM 519 C CB . ARG 61 61 ? A -29.519 1.050 25.351 1.000 1 A 94.846 1 ATOM 520 C CG . ARG 61 61 ? A -28.728 0.951 24.057 1.000 1 A 94.846 1 ATOM 521 C CD . ARG 61 61 ? A -27.880 -0.313 24.009 1.000 1 A 94.846 1 ATOM 522 N NE . ARG 61 61 ? A -28.707 -1.515 23.945 1.000 1 A 94.846 1 ATOM 523 C CZ . ARG 61 61 ? A -28.270 -2.749 24.176 1.000 1 A 94.846 1 ATOM 524 N NH1 . ARG 61 61 ? A -26.999 -2.970 24.493 1.000 1 A 94.846 1 ATOM 525 N NH2 . ARG 61 61 ? A -29.109 -3.771 24.090 1.000 1 A 94.846 1 ATOM 526 N N . SER 62 62 ? A -31.003 2.491 27.820 1.000 1 A 94.999 1 ATOM 527 C CA . SER 62 62 ? A -31.888 2.354 28.972 1.000 1 A 94.999 1 ATOM 528 C C . SER 62 62 ? A -33.144 3.204 28.808 1.000 1 A 94.999 1 ATOM 529 O O . SER 62 62 ? A -34.201 2.868 29.345 1.000 1 A 94.999 1 ATOM 530 C CB . SER 62 62 ? A -31.160 2.749 30.257 1.000 1 A 94.999 1 ATOM 531 O OG . SER 62 62 ? A -30.813 4.123 30.238 1.000 1 A 94.999 1 ATOM 532 N N . ARG 63 63 ? A -33.073 4.148 27.945 1.000 1 A 93.850 1 ATOM 533 C CA . ARG 63 63 ? A -34.201 5.040 27.703 1.000 1 A 93.850 1 ATOM 534 C C . ARG 63 63 ? A -34.844 4.756 26.349 1.000 1 A 93.850 1 ATOM 535 O O . ARG 63 63 ? A -35.701 5.514 25.891 1.000 1 A 93.850 1 ATOM 536 C CB . ARG 63 63 ? A -33.756 6.502 27.775 1.000 1 A 93.850 1 ATOM 537 C CG . ARG 63 63 ? A -33.166 6.901 29.118 1.000 1 A 93.850 1 ATOM 538 C CD . ARG 63 63 ? A -32.575 8.304 29.080 1.000 1 A 93.850 1 ATOM 539 N NE . ARG 63 63 ? A -31.998 8.680 30.368 1.000 1 A 93.850 1 ATOM 540 C CZ . ARG 63 63 ? A -30.708 8.585 30.677 1.000 1 A 93.850 1 ATOM 541 N NH1 . ARG 63 63 ? A -29.831 8.121 29.794 1.000 1 A 93.850 1 ATOM 542 N NH2 . ARG 63 63 ? A -30.290 8.955 31.879 1.000 1 A 93.850 1 ATOM 543 N N . LYS 64 64 ? A -34.337 3.753 25.606 1.000 1 A 92.488 1 ATOM 544 C CA . LYS 64 64 ? A -34.832 3.277 24.318 1.000 1 A 92.488 1 ATOM 545 C C . LYS 64 64 ? A -34.729 4.365 23.253 1.000 1 A 92.488 1 ATOM 546 O O . LYS 64 64 ? A -35.626 4.513 22.420 1.000 1 A 92.488 1 ATOM 547 C CB . LYS 64 64 ? A -36.279 2.800 24.441 1.000 1 A 92.488 1 ATOM 548 C CG . LYS 64 64 ? A -36.465 1.621 25.385 1.000 1 A 92.488 1 ATOM 549 C CD . LYS 64 64 ? A -37.920 1.175 25.444 1.000 1 A 92.488 1 ATOM 550 C CE . LYS 64 64 ? A -38.118 0.041 26.441 1.000 1 A 92.488 1 ATOM 551 N NZ . LYS 64 64 ? A -39.546 -0.391 26.511 1.000 1 A 92.488 1 ATOM 552 N N . LEU 65 65 ? A -33.733 5.319 23.463 1.000 1 A 92.593 1 ATOM 553 C CA . LEU 65 65 ? A -33.521 6.405 22.512 1.000 1 A 92.593 1 ATOM 554 C C . LEU 65 65 ? A -32.910 5.881 21.217 1.000 1 A 92.593 1 ATOM 555 O O . LEU 65 65 ? A -33.074 6.490 20.157 1.000 1 A 92.593 1 ATOM 556 C CB . LEU 65 65 ? A -32.616 7.480 23.119 1.000 1 A 92.593 1 ATOM 557 C CG . LEU 65 65 ? A -33.172 8.229 24.331 1.000 1 A 92.593 1 ATOM 558 C CD1 . LEU 65 65 ? A -32.148 9.234 24.848 1.000 1 A 92.593 1 ATOM 559 C CD2 . LEU 65 65 ? A -34.481 8.925 23.976 1.000 1 A 92.593 1 ATOM 560 N N . ASP 66 66 ? A -32.201 4.785 21.291 1.000 1 A 91.719 1 ATOM 561 C CA . ASP 66 66 ? A -31.581 4.172 20.121 1.000 1 A 91.719 1 ATOM 562 C C . ASP 66 66 ? A -32.637 3.681 19.133 1.000 1 A 91.719 1 ATOM 563 O O . ASP 66 66 ? A -32.391 3.636 17.925 1.000 1 A 91.719 1 ATOM 564 C CB . ASP 66 66 ? A -30.673 3.014 20.539 1.000 1 A 91.719 1 ATOM 565 C CG . ASP 66 66 ? A -31.395 1.961 21.361 1.000 1 A 91.719 1 ATOM 566 O OD1 . ASP 66 66 ? A -32.217 2.324 22.230 1.000 1 A 91.719 1 ATOM 567 O OD2 . ASP 66 66 ? A -31.138 0.758 21.139 1.000 1 A 91.719 1 ATOM 568 N N . LYS 67 67 ? A -33.885 3.447 19.626 1.000 1 A 90.249 1 ATOM 569 C CA . LYS 67 67 ? A -34.967 2.952 18.779 1.000 1 A 90.249 1 ATOM 570 C C . LYS 67 67 ? A -35.756 4.106 18.167 1.000 1 A 90.249 1 ATOM 571 O O . LYS 67 67 ? A -36.337 3.965 17.089 1.000 1 A 90.249 1 ATOM 572 C CB . LYS 67 67 ? A -35.902 2.043 19.578 1.000 1 A 90.249 1 ATOM 573 C CG . LYS 67 67 ? A -35.234 0.783 20.110 1.000 1 A 90.249 1 ATOM 574 C CD . LYS 67 67 ? A -36.216 -0.082 20.891 1.000 1 A 90.249 1 ATOM 575 C CE . LYS 67 67 ? A -35.539 -1.321 21.460 1.000 1 A 90.249 1 ATOM 576 N NZ . LYS 67 67 ? A -36.494 -2.167 22.237 1.000 1 A 90.249 1 ATOM 577 N N . LEU 68 68 ? A -35.660 5.242 18.824 1.000 1 A 89.051 1 ATOM 578 C CA . LEU 68 68 ? A -36.503 6.367 18.434 1.000 1 A 89.051 1 ATOM 579 C C . LEU 68 68 ? A -35.759 7.299 17.483 1.000 1 A 89.051 1 ATOM 580 O O . LEU 68 68 ? A -36.339 7.798 16.516 1.000 1 A 89.051 1 ATOM 581 C CB . LEU 68 68 ? A -36.968 7.143 19.669 1.000 1 A 89.051 1 ATOM 582 C CG . LEU 68 68 ? A -37.895 6.397 20.629 1.000 1 A 89.051 1 ATOM 583 C CD1 . LEU 68 68 ? A -38.161 7.240 21.872 1.000 1 A 89.051 1 ATOM 584 C CD2 . LEU 68 68 ? A -39.203 6.032 19.934 1.000 1 A 89.051 1 ATOM 585 N N . TYR 69 69 ? A -34.427 7.495 17.802 1.000 1 A 90.447 1 ATOM 586 C CA . TYR 69 69 ? A -33.642 8.461 17.042 1.000 1 A 90.447 1 ATOM 587 C C . TYR 69 69 ? A -32.437 7.792 16.391 1.000 1 A 90.447 1 ATOM 588 O O . TYR 69 69 ? A -31.686 7.072 17.053 1.000 1 A 90.447 1 ATOM 589 C CB . TYR 69 69 ? A -33.178 9.607 17.946 1.000 1 A 90.447 1 ATOM 590 C CG . TYR 69 69 ? A -34.311 10.387 18.567 1.000 1 A 90.447 1 ATOM 591 C CD1 . TYR 69 69 ? A -34.946 11.410 17.865 1.000 1 A 90.447 1 ATOM 592 C CD2 . TYR 69 69 ? A -34.750 10.104 19.856 1.000 1 A 90.447 1 ATOM 593 C CE1 . TYR 69 69 ? A -35.989 12.133 18.434 1.000 1 A 90.447 1 ATOM 594 C CE2 . TYR 69 69 ? A -35.792 10.820 20.435 1.000 1 A 90.447 1 ATOM 595 C CZ . TYR 69 69 ? A -36.405 11.831 19.717 1.000 1 A 90.447 1 ATOM 596 O OH . TYR 69 69 ? A -37.437 12.543 20.285 1.000 1 A 90.447 1 ATOM 597 N N . GLU 70 70 ? A -32.206 7.983 15.119 1.000 1 A 91.378 1 ATOM 598 C CA . GLU 70 70 ? A -31.119 7.375 14.358 1.000 1 A 91.378 1 ATOM 599 C C . GLU 70 70 ? A -29.759 7.854 14.860 1.000 1 A 91.378 1 ATOM 600 O O . GLU 70 70 ? A -28.797 7.084 14.892 1.000 1 A 91.378 1 ATOM 601 C CB . GLU 70 70 ? A -31.267 7.683 12.866 1.000 1 A 91.378 1 ATOM 602 C CG . GLU 70 70 ? A -32.446 6.981 12.208 1.000 1 A 91.378 1 ATOM 603 C CD . GLU 70 70 ? A -32.598 7.318 10.733 1.000 1 A 91.378 1 ATOM 604 O OE1 . GLU 70 70 ? A -33.521 6.782 10.080 1.000 1 A 91.378 1 ATOM 605 O OE2 . GLU 70 70 ? A -31.786 8.125 10.227 1.000 1 A 91.378 1 ATOM 606 N N . ALA 71 71 ? A -29.711 9.107 15.252 1.000 1 A 92.531 1 ATOM 607 C CA . ALA 71 71 ? A -28.462 9.667 15.761 1.000 1 A 92.531 1 ATOM 608 C C . ALA 71 71 ? A -28.012 8.944 17.027 1.000 1 A 92.531 1 ATOM 609 O O . ALA 71 71 ? A -26.823 8.670 17.204 1.000 1 A 92.531 1 ATOM 610 C CB . ALA 71 71 ? A -28.620 11.161 16.033 1.000 1 A 92.531 1 ATOM 611 N N . CYS 72 72 ? A -28.982 8.701 17.902 1.000 1 A 94.329 1 ATOM 612 C CA . CYS 72 72 ? A -28.678 7.986 19.137 1.000 1 A 94.329 1 ATOM 613 C C . CYS 72 72 ? A -28.302 6.538 18.851 1.000 1 A 94.329 1 ATOM 614 O O . CYS 72 72 ? A -27.424 5.978 19.510 1.000 1 A 94.329 1 ATOM 615 C CB . CYS 72 72 ? A -29.872 8.033 20.091 1.000 1 A 94.329 1 ATOM 616 S SG . CYS 72 72 ? A -30.255 9.691 20.696 1.000 1 A 94.329 1 ATOM 617 N N . ARG 73 73 ? A -28.997 5.958 17.868 1.000 1 A 95.083 1 ATOM 618 C CA . ARG 73 73 ? A -28.645 4.605 17.448 1.000 1 A 95.083 1 ATOM 619 C C . ARG 73 73 ? A -27.209 4.547 16.935 1.000 1 A 95.083 1 ATOM 620 O O . ARG 73 73 ? A -26.464 3.622 17.265 1.000 1 A 95.083 1 ATOM 621 C CB . ARG 73 73 ? A -29.608 4.110 16.367 1.000 1 A 95.083 1 ATOM 622 C CG . ARG 73 73 ? A -29.392 2.659 15.968 1.000 1 A 95.083 1 ATOM 623 C CD . ARG 73 73 ? A -30.506 2.152 15.062 1.000 1 A 95.083 1 ATOM 624 N NE . ARG 73 73 ? A -30.796 3.094 13.985 1.000 1 A 95.083 1 ATOM 625 C CZ . ARG 73 73 ? A -31.376 2.772 12.832 1.000 1 A 95.083 1 ATOM 626 N NH1 . ARG 73 73 ? A -31.740 1.520 12.583 1.000 1 A 95.083 1 ATOM 627 N NH2 . ARG 73 73 ? A -31.593 3.710 11.921 1.000 1 A 95.083 1 ATOM 628 N N . TYR 74 74 ? A -26.887 5.433 16.104 1.000 1 A 95.628 1 ATOM 629 C CA . TYR 74 74 ? A -25.535 5.534 15.567 1.000 1 A 95.628 1 ATOM 630 C C . TYR 74 74 ? A -24.510 5.650 16.689 1.000 1 A 95.628 1 ATOM 631 O O . TYR 74 74 ? A -23.510 4.929 16.702 1.000 1 A 95.628 1 ATOM 632 C CB . TYR 74 74 ? A -25.418 6.737 14.627 1.000 1 A 95.628 1 ATOM 633 C CG . TYR 74 74 ? A -23.996 7.074 14.246 1.000 1 A 95.628 1 ATOM 634 C CD1 . TYR 74 74 ? A -23.383 8.231 14.719 1.000 1 A 95.628 1 ATOM 635 C CD2 . TYR 74 74 ? A -23.265 6.236 13.410 1.000 1 A 95.628 1 ATOM 636 C CE1 . TYR 74 74 ? A -22.074 8.547 14.369 1.000 1 A 95.628 1 ATOM 637 C CE2 . TYR 74 74 ? A -21.956 6.542 13.054 1.000 1 A 95.628 1 ATOM 638 C CZ . TYR 74 74 ? A -21.370 7.697 13.538 1.000 1 A 95.628 1 ATOM 639 O OH . TYR 74 74 ? A -20.074 8.004 13.188 1.000 1 A 95.628 1 ATOM 640 N N . LEU 75 75 ? A -24.697 6.610 17.639 1.000 1 A 96.531 1 ATOM 641 C CA . LEU 75 75 ? A -23.763 6.844 18.735 1.000 1 A 96.531 1 ATOM 642 C C . LEU 75 75 ? A -23.640 5.606 19.617 1.000 1 A 96.531 1 ATOM 643 O O . LEU 75 75 ? A -22.542 5.261 20.060 1.000 1 A 96.531 1 ATOM 644 C CB . LEU 75 75 ? A -24.212 8.042 19.576 1.000 1 A 96.531 1 ATOM 645 C CG . LEU 75 75 ? A -23.287 8.447 20.725 1.000 1 A 96.531 1 ATOM 646 C CD1 . LEU 75 75 ? A -21.880 8.719 20.203 1.000 1 A 96.531 1 ATOM 647 C CD2 . LEU 75 75 ? A -23.839 9.670 21.449 1.000 1 A 96.531 1 ATOM 648 N N . ALA 76 76 ? A -24.793 4.976 19.895 1.000 1 A 97.234 1 ATOM 649 C CA . ALA 76 76 ? A -24.761 3.749 20.688 1.000 1 A 97.234 1 ATOM 650 C C . ALA 76 76 ? A -23.914 2.678 20.008 1.000 1 A 97.234 1 ATOM 651 O O . ALA 76 76 ? A -23.100 2.016 20.657 1.000 1 A 97.234 1 ATOM 652 C CB . ALA 76 76 ? A -26.178 3.232 20.926 1.000 1 A 97.234 1 ATOM 653 N N . ALA 77 77 ? A -24.145 2.501 18.749 1.000 1 A 97.555 1 ATOM 654 C CA . ALA 77 77 ? A -23.363 1.536 17.981 1.000 1 A 97.555 1 ATOM 655 C C . ALA 77 77 ? A -21.888 1.925 17.951 1.000 1 A 97.555 1 ATOM 656 O O . ALA 77 77 ? A -21.010 1.068 18.079 1.000 1 A 97.555 1 ATOM 657 C CB . ALA 77 77 ? A -23.908 1.421 16.559 1.000 1 A 97.555 1 ATOM 658 N N . ARG 78 78 ? A -21.643 3.163 17.794 1.000 1 A 97.448 1 ATOM 659 C CA . ARG 78 78 ? A -20.272 3.661 17.789 1.000 1 A 97.448 1 ATOM 660 C C . ARG 78 78 ? A -19.568 3.342 19.104 1.000 1 A 97.448 1 ATOM 661 O O . ARG 78 78 ? A -18.372 3.044 19.117 1.000 1 A 97.448 1 ATOM 662 C CB . ARG 78 78 ? A -20.248 5.170 17.535 1.000 1 A 97.448 1 ATOM 663 C CG . ARG 78 78 ? A -18.900 5.695 17.066 1.000 1 A 97.448 1 ATOM 664 C CD . ARG 78 78 ? A -18.964 7.173 16.708 1.000 1 A 97.448 1 ATOM 665 N NE . ARG 78 78 ? A -17.650 7.803 16.783 1.000 1 A 97.448 1 ATOM 666 C CZ . ARG 78 78 ? A -17.411 9.090 16.544 1.000 1 A 97.448 1 ATOM 667 N NH1 . ARG 78 78 ? A -18.399 9.912 16.209 1.000 1 A 97.448 1 ATOM 668 N NH2 . ARG 78 78 ? A -16.176 9.559 16.642 1.000 1 A 97.448 1 ATOM 669 N N . CYS 79 79 ? A -20.239 3.444 20.194 1.000 1 A 98.029 1 ATOM 670 C CA . CYS 79 79 ? A -19.696 3.116 21.507 1.000 1 A 98.029 1 ATOM 671 C C . CYS 79 79 ? A -19.264 1.656 21.569 1.000 1 A 98.029 1 ATOM 672 O O . CYS 79 79 ? A -18.171 1.347 22.047 1.000 1 A 98.029 1 ATOM 673 C CB . CYS 79 79 ? A -20.726 3.400 22.600 1.000 1 A 98.029 1 ATOM 674 S SG . CYS 79 79 ? A -21.032 5.159 22.872 1.000 1 A 98.029 1 ATOM 675 N N . HIS 80 80 ? A -20.152 0.766 21.089 1.000 1 A 97.963 1 ATOM 676 C CA . HIS 80 80 ? A -19.818 -0.654 21.084 1.000 1 A 97.963 1 ATOM 677 C C . HIS 80 80 ? A -18.662 -0.944 20.132 1.000 1 A 97.963 1 ATOM 678 O O . HIS 80 80 ? A -17.823 -1.803 20.411 1.000 1 A 97.963 1 ATOM 679 C CB . HIS 80 80 ? A -21.039 -1.490 20.697 1.000 1 A 97.963 1 ATOM 680 C CG . HIS 80 80 ? A -22.043 -1.629 21.797 1.000 1 A 97.963 1 ATOM 681 N ND1 . HIS 80 80 ? A -21.765 -2.279 22.980 1.000 1 A 97.963 1 ATOM 682 C CD2 . HIS 80 80 ? A -23.323 -1.199 21.892 1.000 1 A 97.963 1 ATOM 683 C CE1 . HIS 80 80 ? A -22.835 -2.242 23.757 1.000 1 A 97.963 1 ATOM 684 N NE2 . HIS 80 80 ? A -23.794 -1.592 23.120 1.000 1 A 97.963 1 ATOM 685 N N . TYR 81 81 ? A -18.627 -0.240 19.040 1.000 1 A 97.908 1 ATOM 686 C CA . TYR 81 81 ? A -17.523 -0.380 18.097 1.000 1 A 97.908 1 ATOM 687 C C . TYR 81 81 ? A -16.203 0.029 18.739 1.000 1 A 97.908 1 ATOM 688 O O . TYR 81 81 ? A -15.200 -0.679 18.617 1.000 1 A 97.908 1 ATOM 689 C CB . TYR 81 81 ? A -17.777 0.461 16.843 1.000 1 A 97.908 1 ATOM 690 C CG . TYR 81 81 ? A -16.656 0.401 15.834 1.000 1 A 97.908 1 ATOM 691 C CD1 . TYR 81 81 ? A -15.754 1.454 15.702 1.000 1 A 97.908 1 ATOM 692 C CD2 . TYR 81 81 ? A -16.497 -0.709 15.011 1.000 1 A 97.908 1 ATOM 693 C CE1 . TYR 81 81 ? A -14.720 1.404 14.772 1.000 1 A 97.908 1 ATOM 694 C CE2 . TYR 81 81 ? A -15.467 -0.770 14.078 1.000 1 A 97.908 1 ATOM 695 C CZ . TYR 81 81 ? A -14.585 0.289 13.966 1.000 1 A 97.908 1 ATOM 696 O OH . TYR 81 81 ? A -13.564 0.234 13.044 1.000 1 A 97.908 1 ATOM 697 N N . ALA 82 82 ? A -16.143 1.156 19.440 1.000 1 A 97.537 1 ATOM 698 C CA . ALA 82 82 ? A -14.943 1.645 20.113 1.000 1 A 97.537 1 ATOM 699 C C . ALA 82 82 ? A -14.502 0.685 21.214 1.000 1 A 97.537 1 ATOM 700 O O . ALA 82 82 ? A -13.312 0.590 21.524 1.000 1 A 97.537 1 ATOM 701 C CB . ALA 82 82 ? A -15.188 3.037 20.692 1.000 1 A 97.537 1 ATOM 702 N N . ALA 83 83 ? A -15.438 -0.039 21.790 1.000 1 A 97.145 1 ATOM 703 C CA . ALA 83 83 ? A -15.161 -1.028 22.829 1.000 1 A 97.145 1 ATOM 704 C C . ALA 83 83 ? A -14.769 -2.370 22.218 1.000 1 A 97.145 1 ATOM 705 O O . ALA 83 83 ? A -14.644 -3.370 22.929 1.000 1 A 97.145 1 ATOM 706 C CB . ALA 83 83 ? A -16.373 -1.195 23.741 1.000 1 A 97.145 1 ATOM 707 N N . LYS 84 84 ? A -14.628 -2.496 20.864 1.000 1 A 97.049 1 ATOM 708 C CA . LYS 84 84 ? A -14.228 -3.663 20.082 1.000 1 A 97.049 1 ATOM 709 C C . LYS 84 84 ? A -15.251 -4.788 20.211 1.000 1 A 97.049 1 ATOM 710 O O . LYS 84 84 ? A -14.893 -5.967 20.176 1.000 1 A 97.049 1 ATOM 711 C CB . LYS 84 84 ? A -12.849 -4.156 20.520 1.000 1 A 97.049 1 ATOM 712 C CG . LYS 84 84 ? A -11.731 -3.148 20.297 1.000 1 A 97.049 1 ATOM 713 C CD . LYS 84 84 ? A -10.366 -3.750 20.603 1.000 1 A 97.049 1 ATOM 714 C CE . LYS 84 84 ? A -9.244 -2.753 20.347 1.000 1 A 97.049 1 ATOM 715 N NZ . LYS 84 84 ? A -7.903 -3.340 20.643 1.000 1 A 97.049 1 ATOM 716 N N . GLU 85 85 ? A -16.486 -4.481 20.573 1.000 1 A 97.639 1 ATOM 717 C CA . GLU 85 85 ? A -17.607 -5.416 20.545 1.000 1 A 97.639 1 ATOM 718 C C . GLU 85 85 ? A -18.407 -5.279 19.253 1.000 1 A 97.639 1 ATOM 719 O O . GLU 85 85 ? A -19.507 -4.723 19.254 1.000 1 A 97.639 1 ATOM 720 C CB . GLU 85 85 ? A -18.520 -5.198 21.754 1.000 1 A 97.639 1 ATOM 721 C CG . GLU 85 85 ? A -17.814 -5.354 23.093 1.000 1 A 97.639 1 ATOM 722 C CD . GLU 85 85 ? A -18.643 -4.863 24.269 1.000 1 A 97.639 1 ATOM 723 O OE1 . GLU 85 85 ? A -18.209 -5.032 25.431 1.000 1 A 97.639 1 ATOM 724 O OE2 . GLU 85 85 ? A -19.737 -4.305 24.027 1.000 1 A 97.639 1 ATOM 725 N N . HIS 86 86 ? A -17.872 -5.844 18.142 1.000 1 A 97.325 1 ATOM 726 C CA . HIS 86 86 ? A -18.345 -5.598 16.784 1.000 1 A 97.325 1 ATOM 727 C C . HIS 86 86 ? A -19.724 -6.209 16.562 1.000 1 A 97.325 1 ATOM 728 O O . HIS 86 86 ? A -20.588 -5.591 15.936 1.000 1 A 97.325 1 ATOM 729 C CB . HIS 86 86 ? A -17.353 -6.157 15.762 1.000 1 A 97.325 1 ATOM 730 C CG . HIS 86 86 ? A -15.960 -5.640 15.933 1.000 1 A 97.325 1 ATOM 731 N ND1 . HIS 86 86 ? A -15.663 -4.295 15.951 1.000 1 A 97.325 1 ATOM 732 C CD2 . HIS 86 86 ? A -14.784 -6.291 16.097 1.000 1 A 97.325 1 ATOM 733 C CE1 . HIS 86 86 ? A -14.360 -4.140 16.118 1.000 1 A 97.325 1 ATOM 734 N NE2 . HIS 86 86 ? A -13.804 -5.336 16.210 1.000 1 A 97.325 1 ATOM 735 N N . GLN 87 87 ? A -19.971 -7.391 17.133 1.000 1 A 97.168 1 ATOM 736 C CA . GLN 87 87 ? A -21.255 -8.061 16.954 1.000 1 A 97.168 1 ATOM 737 C C . GLN 87 87 ? A -22.381 -7.279 17.623 1.000 1 A 97.168 1 ATOM 738 O O . GLN 87 87 ? A -23.453 -7.103 17.041 1.000 1 A 97.168 1 ATOM 739 C CB . GLN 87 87 ? A -21.200 -9.484 17.511 1.000 1 A 97.168 1 ATOM 740 C CG . GLN 87 87 ? A -22.412 -10.333 17.151 1.000 1 A 97.168 1 ATOM 741 C CD . GLN 87 87 ? A -22.615 -10.460 15.653 1.000 1 A 97.168 1 ATOM 742 O OE1 . GLN 87 87 ? A -21.690 -10.818 14.916 1.000 1 A 97.168 1 ATOM 743 N NE2 . GLN 87 87 ? A -23.826 -10.167 15.191 1.000 1 A 97.168 1 ATOM 744 N N . GLN 88 88 ? A -22.174 -6.792 18.822 1.000 1 A 96.406 1 ATOM 745 C CA . GLN 88 88 ? A -23.154 -5.984 19.540 1.000 1 A 96.406 1 ATOM 746 C C . GLN 88 88 ? A -23.444 -4.682 18.798 1.000 1 A 96.406 1 ATOM 747 O O . GLN 88 88 ? A -24.593 -4.242 18.732 1.000 1 A 96.406 1 ATOM 748 C CB . GLN 88 88 ? A -22.668 -5.684 20.958 1.000 1 A 96.406 1 ATOM 749 C CG . GLN 88 88 ? A -22.680 -6.894 21.882 1.000 1 A 96.406 1 ATOM 750 C CD . GLN 88 88 ? A -22.150 -6.579 23.268 1.000 1 A 96.406 1 ATOM 751 O OE1 . GLN 88 88 ? A -21.747 -5.447 23.551 1.000 1 A 96.406 1 ATOM 752 N NE2 . GLN 88 88 ? A -22.146 -7.580 24.143 1.000 1 A 96.406 1 ATOM 753 N N . ALA 89 89 ? A -22.374 -4.120 18.298 1.000 1 A 97.409 1 ATOM 754 C CA . ALA 89 89 ? A -22.523 -2.887 17.529 1.000 1 A 97.409 1 ATOM 755 C C . ALA 89 89 ? A -23.413 -3.105 16.309 1.000 1 A 97.409 1 ATOM 756 O O . ALA 89 89 ? A -24.283 -2.283 16.013 1.000 1 A 97.409 1 ATOM 757 C CB . ALA 89 89 ? A -21.156 -2.360 17.100 1.000 1 A 97.409 1 ATOM 758 N N . LEU 90 90 ? A -23.188 -4.215 15.631 1.000 1 A 96.318 1 ATOM 759 C CA . LEU 90 90 ? A -23.981 -4.564 14.458 1.000 1 A 96.318 1 ATOM 760 C C . LEU 90 90 ? A -25.440 -4.795 14.836 1.000 1 A 96.318 1 ATOM 761 O O . LEU 90 90 ? A -26.347 -4.374 14.115 1.000 1 A 96.318 1 ATOM 762 C CB . LEU 90 90 ? A -23.413 -5.813 13.779 1.000 1 A 96.318 1 ATOM 763 C CG . LEU 90 90 ? A -24.016 -6.182 12.423 1.000 1 A 96.318 1 ATOM 764 C CD1 . LEU 90 90 ? A -23.818 -5.044 11.428 1.000 1 A 96.318 1 ATOM 765 C CD2 . LEU 90 90 ? A -23.400 -7.473 11.896 1.000 1 A 96.318 1 ATOM 766 N N . ASP 91 91 ? A -25.717 -5.431 15.978 1.000 1 A 95.502 1 ATOM 767 C CA . ASP 91 91 ? A -27.066 -5.702 16.465 1.000 1 A 95.502 1 ATOM 768 C C . ASP 91 91 ? A -27.826 -4.405 16.728 1.000 1 A 95.502 1 ATOM 769 O O . ASP 91 91 ? A -29.007 -4.292 16.391 1.000 1 A 95.502 1 ATOM 770 C CB . ASP 91 91 ? A -27.016 -6.550 17.738 1.000 1 A 95.502 1 ATOM 771 C CG . ASP 91 91 ? A -26.531 -7.967 17.488 1.000 1 A 95.502 1 ATOM 772 O OD1 . ASP 91 91 ? A -26.528 -8.414 16.320 1.000 1 A 95.502 1 ATOM 773 O OD2 . ASP 91 91 ? A -26.151 -8.645 18.468 1.000 1 A 95.502 1 ATOM 774 N N . VAL 92 92 ? A -27.096 -3.460 17.261 1.000 1 A 95.000 1 ATOM 775 C CA . VAL 92 92 ? A -27.703 -2.170 17.571 1.000 1 A 95.000 1 ATOM 776 C C . VAL 92 92 ? A -28.074 -1.449 16.277 1.000 1 A 95.000 1 ATOM 777 O O . VAL 92 92 ? A -29.154 -0.863 16.173 1.000 1 A 95.000 1 ATOM 778 C CB . VAL 92 92 ? A -26.760 -1.289 18.421 1.000 1 A 95.000 1 ATOM 779 C CG1 . VAL 92 92 ? A -27.333 0.118 18.579 1.000 1 A 95.000 1 ATOM 780 C CG2 . VAL 92 92 ? A -26.520 -1.928 19.787 1.000 1 A 95.000 1 ATOM 781 N N . LEU 93 93 ? A -27.211 -1.577 15.269 1.000 1 A 93.043 1 ATOM 782 C CA . LEU 93 93 ? A -27.429 -0.893 13.999 1.000 1 A 93.043 1 ATOM 783 C C . LEU 93 93 ? A -28.579 -1.533 13.228 1.000 1 A 93.043 1 ATOM 784 O O . LEU 93 93 ? A -29.336 -0.839 12.545 1.000 1 A 93.043 1 ATOM 785 C CB . LEU 93 93 ? A -26.155 -0.917 13.151 1.000 1 A 93.043 1 ATOM 786 C CG . LEU 93 93 ? A -25.054 0.066 13.553 1.000 1 A 93.043 1 ATOM 787 C CD1 . LEU 93 93 ? A -23.866 -0.052 12.605 1.000 1 A 93.043 1 ATOM 788 C CD2 . LEU 93 93 ? A -25.591 1.493 13.571 1.000 1 A 93.043 1 ATOM 789 N N . ASP 94 94 ? A -28.677 -2.909 13.292 1.000 1 A 89.761 1 ATOM 790 C CA . ASP 94 94 ? A -29.654 -3.653 12.502 1.000 1 A 89.761 1 ATOM 791 C C . ASP 94 94 ? A -31.023 -3.651 13.177 1.000 1 A 89.761 1 ATOM 792 O O . ASP 94 94 ? A -31.966 -4.272 12.683 1.000 1 A 89.761 1 ATOM 793 C CB . ASP 94 94 ? A -29.180 -5.090 12.278 1.000 1 A 89.761 1 ATOM 794 C CG . ASP 94 94 ? A -28.065 -5.194 11.252 1.000 1 A 89.761 1 ATOM 795 O OD1 . ASP 94 94 ? A -27.881 -4.250 10.453 1.000 1 A 89.761 1 ATOM 796 O OD2 . ASP 94 94 ? A -27.365 -6.230 11.241 1.000 1 A 89.761 1 ATOM 797 N N . MET 95 95 ? A -31.109 -2.992 14.225 1.000 1 A 80.656 1 ATOM 798 C CA . MET 95 95 ? A -32.412 -2.966 14.884 1.000 1 A 80.656 1 ATOM 799 C C . MET 95 95 ? A -33.472 -2.363 13.969 1.000 1 A 80.656 1 ATOM 800 O O . MET 95 95 ? A -33.245 -1.321 13.351 1.000 1 A 80.656 1 ATOM 801 C CB . MET 95 95 ? A -32.338 -2.176 16.191 1.000 1 A 80.656 1 ATOM 802 C CG . MET 95 95 ? A -31.571 -2.887 17.295 1.000 1 A 80.656 1 ATOM 803 S SD . MET 95 95 ? A -32.545 -3.039 18.842 1.000 1 A 80.656 1 ATOM 804 C CE . MET 95 95 ? A -33.996 -3.935 18.220 1.000 1 A 80.656 1 ATOM 805 N N . GLU 96 96 ? A -34.257 -3.217 13.231 1.000 1 A 60.717 1 ATOM 806 C CA . GLU 96 96 ? A -35.386 -2.903 12.361 1.000 1 A 60.717 1 ATOM 807 C C . GLU 96 96 ? A -36.268 -1.817 12.970 1.000 1 A 60.717 1 ATOM 808 O O . GLU 96 96 ? A -36.543 -1.835 14.172 1.000 1 A 60.717 1 ATOM 809 C CB . GLU 96 96 ? A -36.216 -4.159 12.082 1.000 1 A 60.717 1 ATOM 810 C CG . GLU 96 96 ? A -35.615 -5.071 11.022 1.000 1 A 60.717 1 ATOM 811 C CD . GLU 96 96 ? A -36.434 -6.328 10.777 1.000 1 A 60.717 1 ATOM 812 O OE1 . GLU 96 96 ? A -36.008 -7.182 9.966 1.000 1 A 60.717 1 ATOM 813 O OE2 . GLU 96 96 ? A -37.511 -6.460 11.400 1.000 1 A 60.717 1 ATOM 814 N N . GLU 97 97 ? A -36.115 -0.617 12.379 1.000 1 A 58.657 1 ATOM 815 C CA . GLU 97 97 ? A -37.032 0.458 12.747 1.000 1 A 58.657 1 ATOM 816 C C . GLU 97 97 ? A -38.393 -0.094 13.159 1.000 1 A 58.657 1 ATOM 817 O O . GLU 97 97 ? A -38.977 -0.915 12.448 1.000 1 A 58.657 1 ATOM 818 C CB . GLU 97 97 ? A -37.194 1.446 11.588 1.000 1 A 58.657 1 ATOM 819 C CG . GLU 97 97 ? A -36.908 2.891 11.967 1.000 1 A 58.657 1 ATOM 820 C CD . GLU 97 97 ? A -36.611 3.779 10.769 1.000 1 A 58.657 1 ATOM 821 O OE1 . GLU 97 97 ? A -36.225 4.954 10.964 1.000 1 A 58.657 1 ATOM 822 O OE2 . GLU 97 97 ? A -36.766 3.295 9.625 1.000 1 A 58.657 1 ATOM 823 N N . PRO 98 98 ? A -38.739 -0.256 14.434 1.000 1 A 53.205 1 ATOM 824 C CA . PRO 98 98 ? A -40.077 -0.714 14.815 1.000 1 A 53.205 1 ATOM 825 C C . PRO 98 98 ? A -41.182 -0.067 13.982 1.000 1 A 53.205 1 ATOM 826 O O . PRO 98 98 ? A -41.025 1.063 13.513 1.000 1 A 53.205 1 ATOM 827 C CB . PRO 98 98 ? A -40.187 -0.299 16.284 1.000 1 A 53.205 1 ATOM 828 C CG . PRO 98 98 ? A -39.060 0.660 16.495 1.000 1 A 53.205 1 ATOM 829 C CD . PRO 98 98 ? A -38.105 0.535 15.343 1.000 1 A 53.205 1 ATOM 830 N N . ILE 99 99 ? A -41.802 -0.781 13.044 1.000 1 A 54.075 1 ATOM 831 C CA . ILE 99 99 ? A -43.057 -0.480 12.364 1.000 1 A 54.075 1 ATOM 832 C C . ILE 99 99 ? A -43.686 0.771 12.972 1.000 1 A 54.075 1 ATOM 833 O O . ILE 99 99 ? A -44.271 1.589 12.258 1.000 1 A 54.075 1 ATOM 834 C CB . ILE 99 99 ? A -44.042 -1.668 12.444 1.000 1 A 54.075 1 ATOM 835 C CG1 . ILE 99 99 ? A -43.471 -2.886 11.708 1.000 1 A 54.075 1 ATOM 836 C CG2 . ILE 99 99 ? A -45.409 -1.276 11.874 1.000 1 A 54.075 1 ATOM 837 C CD1 . ILE 99 99 ? A -44.182 -4.193 12.030 1.000 1 A 54.075 1 ATOM 838 N N . ASN 100 100 ? A -43.404 1.060 14.243 1.000 1 A 50.266 1 ATOM 839 C CA . ASN 100 100 ? A -44.020 2.178 14.949 1.000 1 A 50.266 1 ATOM 840 C C . ASN 100 100 ? A -43.466 3.517 14.472 1.000 1 A 50.266 1 ATOM 841 O O . ASN 100 100 ? A -44.189 4.513 14.429 1.000 1 A 50.266 1 ATOM 842 C CB . ASN 100 100 ? A -43.826 2.031 16.460 1.000 1 A 50.266 1 ATOM 843 C CG . ASN 100 100 ? A -44.931 1.226 17.115 1.000 1 A 50.266 1 ATOM 844 O OD1 . ASN 100 100 ? A -46.013 1.055 16.546 1.000 1 A 50.266 1 ATOM 845 N ND2 . ASN 100 100 ? A -44.668 0.725 18.316 1.000 1 A 50.266 1 ATOM 846 N N . LYS 101 101 ? A -42.182 3.556 13.962 1.000 1 A 52.151 1 ATOM 847 C CA . LYS 101 101 ? A -41.595 4.742 13.346 1.000 1 A 52.151 1 ATOM 848 C C . LYS 101 101 ? A -42.205 5.007 11.972 1.000 1 A 52.151 1 ATOM 849 O O . LYS 101 101 ? A -42.443 6.159 11.605 1.000 1 A 52.151 1 ATOM 850 C CB . LYS 101 101 ? A -40.078 4.591 13.226 1.000 1 A 52.151 1 ATOM 851 C CG . LYS 101 101 ? A -39.288 5.568 14.084 1.000 1 A 52.151 1 ATOM 852 C CD . LYS 101 101 ? A -37.788 5.399 13.886 1.000 1 A 52.151 1 ATOM 853 C CE . LYS 101 101 ? A -36.996 6.361 14.761 1.000 1 A 52.151 1 ATOM 854 N NZ . LYS 101 101 ? A -35.524 6.222 14.546 1.000 1 A 52.151 1 ATOM 855 N N . ARG 102 102 ? A -42.430 3.844 11.171 1.000 1 A 55.785 1 ATOM 856 C CA . ARG 102 102 ? A -43.106 4.059 9.896 1.000 1 A 55.785 1 ATOM 857 C C . ARG 102 102 ? A -44.486 4.675 10.104 1.000 1 A 55.785 1 ATOM 858 O O . ARG 102 102 ? A -44.904 5.546 9.339 1.000 1 A 55.785 1 ATOM 859 C CB . ARG 102 102 ? A -43.231 2.743 9.125 1.000 1 A 55.785 1 ATOM 860 C CG . ARG 102 102 ? A -41.924 2.259 8.516 1.000 1 A 55.785 1 ATOM 861 C CD . ARG 102 102 ? A -42.140 1.070 7.591 1.000 1 A 55.785 1 ATOM 862 N NE . ARG 102 102 ? A -40.873 0.467 7.185 1.000 1 A 55.785 1 ATOM 863 C CZ . ARG 102 102 ? A -40.760 -0.638 6.453 1.000 1 A 55.785 1 ATOM 864 N NH1 . ARG 102 102 ? A -41.840 -1.286 6.032 1.000 1 A 55.785 1 ATOM 865 N NH2 . ARG 102 102 ? A -39.558 -1.100 6.141 1.000 1 A 55.785 1 ATOM 866 N N . LEU 103 103 ? A -45.036 4.340 11.258 1.000 1 A 51.673 1 ATOM 867 C CA . LEU 103 103 ? A -46.372 4.850 11.549 1.000 1 A 51.673 1 ATOM 868 C C . LEU 103 103 ? A -46.300 6.247 12.156 1.000 1 A 51.673 1 ATOM 869 O O . LEU 103 103 ? A -47.128 7.106 11.847 1.000 1 A 51.673 1 ATOM 870 C CB . LEU 103 103 ? A -47.111 3.905 12.500 1.000 1 A 51.673 1 ATOM 871 C CG . LEU 103 103 ? A -47.615 2.593 11.896 1.000 1 A 51.673 1 ATOM 872 C CD1 . LEU 103 103 ? A -48.167 1.684 12.989 1.000 1 A 51.673 1 ATOM 873 C CD2 . LEU 103 103 ? A -48.676 2.866 10.835 1.000 1 A 51.673 1 ATOM 874 N N . PHE 104 104 ? A -45.202 6.495 12.948 1.000 1 A 53.678 1 ATOM 875 C CA . PHE 104 104 ? A -45.041 7.802 13.574 1.000 1 A 53.678 1 ATOM 876 C C . PHE 104 104 ? A -44.602 8.842 12.551 1.000 1 A 53.678 1 ATOM 877 O O . PHE 104 104 ? A -45.051 9.990 12.593 1.000 1 A 53.678 1 ATOM 878 C CB . PHE 104 104 ? A -44.025 7.729 14.719 1.000 1 A 53.678 1 ATOM 879 C CG . PHE 104 104 ? A -44.425 8.518 15.936 1.000 1 A 53.678 1 ATOM 880 C CD1 . PHE 104 104 ? A -44.019 9.838 16.090 1.000 1 A 53.678 1 ATOM 881 C CD2 . PHE 104 104 ? A -45.206 7.939 16.928 1.000 1 A 53.678 1 ATOM 882 C CE1 . PHE 104 104 ? A -44.388 10.571 17.216 1.000 1 A 53.678 1 ATOM 883 C CE2 . PHE 104 104 ? A -45.578 8.665 18.056 1.000 1 A 53.678 1 ATOM 884 C CZ . PHE 104 104 ? A -45.167 9.980 18.198 1.000 1 A 53.678 1 ATOM 885 N N . GLU 105 105 ? A -43.737 8.418 11.540 1.000 1 A 54.364 1 ATOM 886 C CA . GLU 105 105 ? A -43.354 9.311 10.451 1.000 1 A 54.364 1 ATOM 887 C C . GLU 105 105 ? A -44.550 9.640 9.561 1.000 1 A 54.364 1 ATOM 888 O O . GLU 105 105 ? A -44.685 10.770 9.086 1.000 1 A 54.364 1 ATOM 889 C CB . GLU 105 105 ? A -42.232 8.691 9.616 1.000 1 A 54.364 1 ATOM 890 C CG . GLU 105 105 ? A -40.949 9.509 9.605 1.000 1 A 54.364 1 ATOM 891 C CD . GLU 105 105 ? A -39.776 8.777 8.973 1.000 1 A 54.364 1 ATOM 892 O OE1 . GLU 105 105 ? A -38.637 9.295 9.026 1.000 1 A 54.364 1 ATOM 893 O OE2 . GLU 105 105 ? A -39.997 7.677 8.418 1.000 1 A 54.364 1 ATOM 894 N N . LYS 106 106 ? A -45.375 8.667 9.361 1.000 1 A 55.778 1 ATOM 895 C CA . LYS 106 106 ? A -46.610 8.899 8.618 1.000 1 A 55.778 1 ATOM 896 C C . LYS 106 106 ? A -47.552 9.818 9.390 1.000 1 A 55.778 1 ATOM 897 O O . LYS 106 106 ? A -48.197 10.689 8.803 1.000 1 A 55.778 1 ATOM 898 C CB . LYS 106 106 ? A -47.308 7.573 8.311 1.000 1 A 55.778 1 ATOM 899 C CG . LYS 106 106 ? A -48.153 7.597 7.046 1.000 1 A 55.778 1 ATOM 900 C CD . LYS 106 106 ? A -48.763 6.232 6.754 1.000 1 A 55.778 1 ATOM 901 C CE . LYS 106 106 ? A -49.713 6.285 5.566 1.000 1 A 55.778 1 ATOM 902 N NZ . LYS 106 106 ? A -50.289 4.942 5.257 1.000 1 A 55.778 1 ATOM 903 N N . TYR 107 107 ? A -47.564 9.716 10.704 1.000 1 A 52.416 1 ATOM 904 C CA . TYR 107 107 ? A -48.485 10.526 11.494 1.000 1 A 52.416 1 ATOM 905 C C . TYR 107 107 ? A -47.980 11.958 11.621 1.000 1 A 52.416 1 ATOM 906 O O . TYR 107 107 ? A -48.765 12.907 11.567 1.000 1 A 52.416 1 ATOM 907 C CB . TYR 107 107 ? A -48.680 9.916 12.885 1.000 1 A 52.416 1 ATOM 908 C CG . TYR 107 107 ? A -50.044 9.305 13.094 1.000 1 A 52.416 1 ATOM 909 C CD1 . TYR 107 107 ? A -51.098 10.063 13.599 1.000 1 A 52.416 1 ATOM 910 C CD2 . TYR 107 107 ? A -50.282 7.969 12.789 1.000 1 A 52.416 1 ATOM 911 C CE1 . TYR 107 107 ? A -52.357 9.504 13.795 1.000 1 A 52.416 1 ATOM 912 C CE2 . TYR 107 107 ? A -51.536 7.399 12.981 1.000 1 A 52.416 1 ATOM 913 C CZ . TYR 107 107 ? A -52.566 8.174 13.483 1.000 1 A 52.416 1 ATOM 914 O OH . TYR 107 107 ? A -53.810 7.615 13.675 1.000 1 A 52.416 1 ATOM 915 N N . LEU 108 108 ? A -46.662 12.184 11.596 1.000 1 A 49.794 1 ATOM 916 C CA . LEU 108 108 ? A -46.093 13.521 11.727 1.000 1 A 49.794 1 ATOM 917 C C . LEU 108 108 ? A -46.090 14.245 10.384 1.000 1 A 49.794 1 ATOM 918 O O . LEU 108 108 ? A -46.250 15.467 10.332 1.000 1 A 49.794 1 ATOM 919 C CB . LEU 108 108 ? A -44.669 13.446 12.282 1.000 1 A 49.794 1 ATOM 920 C CG . LEU 108 108 ? A -44.534 13.454 13.806 1.000 1 A 49.794 1 ATOM 921 C CD1 . LEU 108 108 ? A -43.303 12.661 14.233 1.000 1 A 49.794 1 ATOM 922 C CD2 . LEU 108 108 ? A -44.462 14.885 14.328 1.000 1 A 49.794 1 ATOM 923 N N . LYS 109 109 ? A -45.968 13.443 9.266 1.000 1 A 53.349 1 ATOM 924 C CA . LYS 109 109 ? A -46.113 14.072 7.956 1.000 1 A 53.349 1 ATOM 925 C C . LYS 109 109 ? A -47.549 14.535 7.725 1.000 1 A 53.349 1 ATOM 926 O O . LYS 109 109 ? A -47.779 15.580 7.112 1.000 1 A 53.349 1 ATOM 927 C CB . LYS 109 109 ? A -45.689 13.108 6.847 1.000 1 A 53.349 1 ATOM 928 C CG . LYS 109 109 ? A -44.980 13.780 5.680 1.000 1 A 53.349 1 ATOM 929 C CD . LYS 109 109 ? A -44.523 12.763 4.643 1.000 1 A 53.349 1 ATOM 930 C CE . LYS 109 109 ? A -43.889 13.440 3.435 1.000 1 A 53.349 1 ATOM 931 N NZ . LYS 109 109 ? A -43.549 12.457 2.364 1.000 1 A 53.349 1 ATOM 932 N N . ASP 110 110 ? A -48.520 13.801 8.442 1.000 1 A 54.949 1 ATOM 933 C CA . ASP 110 110 ? A -49.933 14.080 8.203 1.000 1 A 54.949 1 ATOM 934 C C . ASP 110 110 ? A -50.427 15.213 9.100 1.000 1 A 54.949 1 ATOM 935 O O . ASP 110 110 ? A -51.260 16.021 8.685 1.000 1 A 54.949 1 ATOM 936 C CB . ASP 110 110 ? A -50.775 12.823 8.431 1.000 1 A 54.949 1 ATOM 937 C CG . ASP 110 110 ? A -51.010 12.028 7.159 1.000 1 A 54.949 1 ATOM 938 O OD1 . ASP 110 110 ? A -50.679 12.523 6.060 1.000 1 A 54.949 1 ATOM 939 O OD2 . ASP 110 110 ? A -51.534 10.897 7.256 1.000 1 A 54.949 1 ATOM 940 N N . GLU 111 111 ? A -49.684 15.653 10.143 1.000 1 A 46.174 1 ATOM 941 C CA . GLU 111 111 ? A -50.292 16.688 10.973 1.000 1 A 46.174 1 ATOM 942 C C . GLU 111 111 ? A -49.334 17.855 11.191 1.000 1 A 46.174 1 ATOM 943 O O . GLU 111 111 ? A -49.767 18.996 11.363 1.000 1 A 46.174 1 ATOM 944 C CB . GLU 111 111 ? A -50.730 16.108 12.321 1.000 1 A 46.174 1 ATOM 945 C CG . GLU 111 111 ? A -52.052 15.357 12.267 1.000 1 A 46.174 1 ATOM 946 C CD . GLU 111 111 ? A -53.141 15.998 13.112 1.000 1 A 46.174 1 ATOM 947 O OE1 . GLU 111 111 ? A -54.340 15.785 12.821 1.000 1 A 46.174 1 ATOM 948 O OE2 . GLU 111 111 ? A -52.793 16.721 14.072 1.000 1 A 46.174 1 ATOM 949 N N . SER 112 112 ? A -48.310 18.258 10.353 1.000 1 A 42.403 1 ATOM 950 C CA . SER 112 112 ? A -47.770 19.600 10.546 1.000 1 A 42.403 1 ATOM 951 C C . SER 112 112 ? A -46.725 19.932 9.486 1.000 1 A 42.403 1 ATOM 952 O O . SER 112 112 ? A -45.731 19.218 9.342 1.000 1 A 42.403 1 ATOM 953 C CB . SER 112 112 ? A -47.156 19.736 11.940 1.000 1 A 42.403 1 ATOM 954 O OG . SER 112 112 ? A -46.235 18.688 12.188 1.000 1 A 42.403 1 ATOM 955 N N . GLY 113 113 ? A -46.960 20.314 8.170 1.000 1 A 49.265 1 ATOM 956 C CA . GLY 113 113 ? A -46.468 21.464 7.429 1.000 1 A 49.265 1 ATOM 957 C C . GLY 113 113 ? A -45.611 22.392 8.268 1.000 1 A 49.265 1 ATOM 958 O O . GLY 113 113 ? A -44.882 23.229 7.730 1.000 1 A 49.265 1 ATOM 959 N N . PHE 114 114 ? A -44.858 22.030 9.481 1.000 1 A 43.388 1 ATOM 960 C CA . PHE 114 114 ? A -44.110 23.009 10.260 1.000 1 A 43.388 1 ATOM 961 C C . PHE 114 114 ? A -42.908 22.359 10.936 1.000 1 A 43.388 1 ATOM 962 O O . PHE 114 114 ? A -43.021 21.267 11.497 1.000 1 A 43.388 1 ATOM 963 C CB . PHE 114 114 ? A -45.011 23.666 11.310 1.000 1 A 43.388 1 ATOM 964 C CG . PHE 114 114 ? A -45.586 24.987 10.876 1.000 1 A 43.388 1 ATOM 965 C CD1 . PHE 114 114 ? A -44.852 26.159 11.015 1.000 1 A 43.388 1 ATOM 966 C CD2 . PHE 114 114 ? A -46.861 25.057 10.330 1.000 1 A 43.388 1 ATOM 967 C CE1 . PHE 114 114 ? A -45.381 27.383 10.614 1.000 1 A 43.388 1 ATOM 968 C CE2 . PHE 114 114 ? A -47.396 26.278 9.928 1.000 1 A 43.388 1 ATOM 969 C CZ . PHE 114 114 ? A -46.655 27.439 10.071 1.000 1 A 43.388 1 ATOM 970 N N . LYS 115 115 ? A -41.861 21.897 10.300 1.000 1 A 47.556 1 ATOM 971 C CA . LYS 115 115 ? A -40.471 21.976 10.741 1.000 1 A 47.556 1 ATOM 972 C C . LYS 115 115 ? A -39.990 20.635 11.289 1.000 1 A 47.556 1 ATOM 973 O O . LYS 115 115 ? A -40.588 20.088 12.218 1.000 1 A 47.556 1 ATOM 974 C CB . LYS 115 115 ? A -40.305 23.065 11.802 1.000 1 A 47.556 1 ATOM 975 C CG . LYS 115 115 ? A -39.521 24.279 11.326 1.000 1 A 47.556 1 ATOM 976 C CD . LYS 115 115 ? A -39.334 25.297 12.443 1.000 1 A 47.556 1 ATOM 977 C CE . LYS 115 115 ? A -38.575 26.526 11.960 1.000 1 A 47.556 1 ATOM 978 N NZ . LYS 115 115 ? A -38.336 27.500 13.067 1.000 1 A 47.556 1 ATOM 979 N N . ASP 116 116 ? A -39.880 19.516 10.547 1.000 1 A 48.573 1 ATOM 980 C CA . ASP 116 116 ? A -39.239 18.251 10.892 1.000 1 A 48.573 1 ATOM 981 C C . ASP 116 116 ? A -38.523 18.347 12.237 1.000 1 A 48.573 1 ATOM 982 O O . ASP 116 116 ? A -37.666 19.212 12.430 1.000 1 A 48.573 1 ATOM 983 C CB . ASP 116 116 ? A -38.253 17.834 9.800 1.000 1 A 48.573 1 ATOM 984 C CG . ASP 116 116 ? A -38.881 16.942 8.743 1.000 1 A 48.573 1 ATOM 985 O OD1 . ASP 116 116 ? A -39.944 16.340 9.006 1.000 1 A 48.573 1 ATOM 986 O OD2 . ASP 116 116 ? A -38.305 16.837 7.638 1.000 1 A 48.573 1 ATOM 987 N N . PRO 117 117 ? A -39.161 18.270 13.455 1.000 1 A 47.750 1 ATOM 988 C CA . PRO 117 117 ? A -38.410 18.177 14.709 1.000 1 A 47.750 1 ATOM 989 C C . PRO 117 117 ? A -37.028 17.553 14.524 1.000 1 A 47.750 1 ATOM 990 O O . PRO 117 117 ? A -36.137 17.761 15.352 1.000 1 A 47.750 1 ATOM 991 C CB . PRO 117 117 ? A -39.297 17.290 15.586 1.000 1 A 47.750 1 ATOM 992 C CG . PRO 117 117 ? A -40.199 16.584 14.627 1.000 1 A 47.750 1 ATOM 993 C CD . PRO 117 117 ? A -40.254 17.376 13.352 1.000 1 A 47.750 1 ATOM 994 N N . SER 118 118 ? A -36.801 16.730 13.340 1.000 1 A 46.863 1 ATOM 995 C CA . SER 118 118 ? A -35.471 16.193 13.075 1.000 1 A 46.863 1 ATOM 996 C C . SER 118 118 ? A -34.511 17.289 12.626 1.000 1 A 46.863 1 ATOM 997 O O . SER 118 118 ? A -33.292 17.135 12.728 1.000 1 A 46.863 1 ATOM 998 C CB . SER 118 118 ? A -35.538 15.096 12.011 1.000 1 A 46.863 1 ATOM 999 O OG . SER 118 118 ? A -35.998 15.619 10.777 1.000 1 A 46.863 1 ATOM 1000 N N . SER 119 119 ? A -35.090 18.418 12.161 1.000 1 A 50.139 1 ATOM 1001 C CA . SER 119 119 ? A -34.317 19.612 11.837 1.000 1 A 50.139 1 ATOM 1002 C C . SER 119 119 ? A -33.730 20.248 13.092 1.000 1 A 50.139 1 ATOM 1003 O O . SER 119 119 ? A -32.668 20.872 13.041 1.000 1 A 50.139 1 ATOM 1004 C CB . SER 119 119 ? A -35.186 20.630 11.098 1.000 1 A 50.139 1 ATOM 1005 O OG . SER 119 119 ? A -34.481 21.843 10.898 1.000 1 A 50.139 1 ATOM 1006 N N . ASP 120 120 ? A -34.148 19.760 14.306 1.000 1 A 51.488 1 ATOM 1007 C CA . ASP 120 120 ? A -33.724 20.485 15.500 1.000 1 A 51.488 1 ATOM 1008 C C . ASP 120 120 ? A -32.333 20.040 15.948 1.000 1 A 51.488 1 ATOM 1009 O O . ASP 120 120 ? A -31.562 20.840 16.481 1.000 1 A 51.488 1 ATOM 1010 C CB . ASP 120 120 ? A -34.731 20.285 16.635 1.000 1 A 51.488 1 ATOM 1011 C CG . ASP 120 120 ? A -35.976 21.140 16.479 1.000 1 A 51.488 1 ATOM 1012 O OD1 . ASP 120 120 ? A -35.977 22.072 15.646 1.000 1 A 51.488 1 ATOM 1013 O OD2 . ASP 120 120 ? A -36.965 20.881 17.199 1.000 1 A 51.488 1 ATOM 1014 N N . TRP 121 121 ? A -31.812 18.817 15.482 1.000 1 A 65.575 1 ATOM 1015 C CA . TRP 121 121 ? A -30.496 18.475 16.012 1.000 1 A 65.575 1 ATOM 1016 C C . TRP 121 121 ? A -29.392 18.954 15.076 1.000 1 A 65.575 1 ATOM 1017 O O . TRP 121 121 ? A -28.215 18.648 15.287 1.000 1 A 65.575 1 ATOM 1018 C CB . TRP 121 121 ? A -30.380 16.964 16.229 1.000 1 A 65.575 1 ATOM 1019 C CG . TRP 121 121 ? A -31.293 16.429 17.291 1.000 1 A 65.575 1 ATOM 1020 C CD1 . TRP 121 121 ? A -32.483 16.964 17.701 1.000 1 A 65.575 1 ATOM 1021 C CD2 . TRP 121 121 ? A -31.087 15.255 18.083 1.000 1 A 65.575 1 ATOM 1022 N NE1 . TRP 121 121 ? A -33.029 16.192 18.700 1.000 1 A 65.575 1 ATOM 1023 C CE2 . TRP 121 121 ? A -32.193 15.138 18.953 1.000 1 A 65.575 1 ATOM 1024 C CE3 . TRP 121 121 ? A -30.073 14.289 18.140 1.000 1 A 65.575 1 ATOM 1025 C CZ2 . TRP 121 121 ? A -32.314 14.092 19.871 1.000 1 A 65.575 1 ATOM 1026 C CZ3 . TRP 121 121 ? A -30.195 13.249 19.055 1.000 1 A 65.575 1 ATOM 1027 C CH2 . TRP 121 121 ? A -31.309 13.161 19.907 1.000 1 A 65.575 1 ATOM 1028 N N . GLU 122 122 ? A -29.691 19.858 14.128 1.000 1 A 69.709 1 ATOM 1029 C CA . GLU 122 122 ? A -28.708 20.416 13.205 1.000 1 A 69.709 1 ATOM 1030 C C . GLU 122 122 ? A -28.071 19.324 12.351 1.000 1 A 69.709 1 ATOM 1031 O O . GLU 122 122 ? A -27.051 19.555 11.697 1.000 1 A 69.709 1 ATOM 1032 C CB . GLU 122 122 ? A -27.626 21.184 13.970 1.000 1 A 69.709 1 ATOM 1033 C CG . GLU 122 122 ? A -28.137 22.439 14.663 1.000 1 A 69.709 1 ATOM 1034 C CD . GLU 122 122 ? A -27.032 23.257 15.312 1.000 1 A 69.709 1 ATOM 1035 O OE1 . GLU 122 122 ? A -27.315 24.366 15.818 1.000 1 A 69.709 1 ATOM 1036 O OE2 . GLU 122 122 ? A -25.873 22.784 15.315 1.000 1 A 69.709 1 ATOM 1037 N N . MET 123 123 ? A -28.701 17.993 12.409 1.000 1 A 75.703 1 ATOM 1038 C CA . MET 123 123 ? A -28.089 16.962 11.575 1.000 1 A 75.703 1 ATOM 1039 C C . MET 123 123 ? A -29.044 16.517 10.472 1.000 1 A 75.703 1 ATOM 1040 O O . MET 123 123 ? A -30.221 16.261 10.730 1.000 1 A 75.703 1 ATOM 1041 C CB . MET 123 123 ? A -27.674 15.760 12.424 1.000 1 A 75.703 1 ATOM 1042 C CG . MET 123 123 ? A -26.612 16.081 13.464 1.000 1 A 75.703 1 ATOM 1043 S SD . MET 123 123 ? A -26.226 14.646 14.540 1.000 1 A 75.703 1 ATOM 1044 C CE . MET 123 123 ? A -25.196 13.667 13.412 1.000 1 A 75.703 1 ATOM 1045 N N . SER 124 124 ? A -28.581 16.561 9.249 1.000 1 A 84.390 1 ATOM 1046 C CA . SER 124 124 ? A -29.354 16.090 8.105 1.000 1 A 84.390 1 ATOM 1047 C C . SER 124 124 ? A -29.591 14.585 8.179 1.000 1 A 84.390 1 ATOM 1048 O O . SER 124 124 ? A -28.694 13.828 8.557 1.000 1 A 84.390 1 ATOM 1049 C CB . SER 124 124 ? A -28.642 16.438 6.797 1.000 1 A 84.390 1 ATOM 1050 O OG . SER 124 124 ? A -29.281 15.817 5.695 1.000 1 A 84.390 1 ATOM 1051 N N . GLN 125 125 ? A -30.811 14.103 8.110 1.000 1 A 86.897 1 ATOM 1052 C CA . GLN 125 125 ? A -31.188 12.694 8.156 1.000 1 A 86.897 1 ATOM 1053 C C . GLN 125 125 ? A -30.339 11.866 7.196 1.000 1 A 86.897 1 ATOM 1054 O O . GLN 125 125 ? A -29.924 10.753 7.528 1.000 1 A 86.897 1 ATOM 1055 C CB . GLN 125 125 ? A -32.672 12.523 7.825 1.000 1 A 86.897 1 ATOM 1056 C CG . GLN 125 125 ? A -33.203 11.121 8.086 1.000 1 A 86.897 1 ATOM 1057 C CD . GLN 125 125 ? A -34.695 11.002 7.839 1.000 1 A 86.897 1 ATOM 1058 O OE1 . GLN 125 125 ? A -35.358 11.981 7.480 1.000 1 A 86.897 1 ATOM 1059 N NE2 . GLN 125 125 ? A -35.235 9.803 8.031 1.000 1 A 86.897 1 ATOM 1060 N N . SER 126 126 ? A -30.048 12.404 6.030 1.000 1 A 88.902 1 ATOM 1061 C CA . SER 126 126 ? A -29.241 11.701 5.038 1.000 1 A 88.902 1 ATOM 1062 C C . SER 126 126 ? A -27.808 11.513 5.524 1.000 1 A 88.902 1 ATOM 1063 O O . SER 126 126 ? A -27.214 10.451 5.325 1.000 1 A 88.902 1 ATOM 1064 C CB . SER 126 126 ? A -29.242 12.459 3.710 1.000 1 A 88.902 1 ATOM 1065 O OG . SER 126 126 ? A -28.657 13.741 3.862 1.000 1 A 88.902 1 ATOM 1066 N N . SER 127 127 ? A -27.279 12.513 6.212 1.000 1 A 91.289 1 ATOM 1067 C CA . SER 127 127 ? A -25.920 12.458 6.740 1.000 1 A 91.289 1 ATOM 1068 C C . SER 127 127 ? A -25.793 11.399 7.831 1.000 1 A 91.289 1 ATOM 1069 O O . SER 127 127 ? A -24.812 10.654 7.869 1.000 1 A 91.289 1 ATOM 1070 C CB . SER 127 127 ? A -25.503 13.822 7.292 1.000 1 A 91.289 1 ATOM 1071 O OG . SER 127 127 ? A -24.207 13.759 7.863 1.000 1 A 91.289 1 ATOM 1072 N N . ILE 128 128 ? A -26.806 11.280 8.679 1.000 1 A 92.735 1 ATOM 1073 C CA . ILE 128 128 ? A -26.778 10.295 9.754 1.000 1 A 92.735 1 ATOM 1074 C C . ILE 128 128 ? A -26.874 8.888 9.168 1.000 1 A 92.735 1 ATOM 1075 O O . ILE 128 128 ? A -26.173 7.975 9.611 1.000 1 A 92.735 1 ATOM 1076 C CB . ILE 128 128 ? A -27.921 10.532 10.768 1.000 1 A 92.735 1 ATOM 1077 C CG1 . ILE 128 128 ? A -27.682 11.830 11.547 1.000 1 A 92.735 1 ATOM 1078 C CG2 . ILE 128 128 ? A -28.055 9.339 11.719 1.000 1 A 92.735 1 ATOM 1079 C CD1 . ILE 128 128 ? A -28.867 12.270 12.396 1.000 1 A 92.735 1 ATOM 1080 N N . LYS 129 129 ? A -27.761 8.754 8.202 1.000 1 A 93.538 1 ATOM 1081 C CA . LYS 129 129 ? A -27.887 7.453 7.552 1.000 1 A 93.538 1 ATOM 1082 C C . LYS 129 129 ? A -26.574 7.037 6.894 1.000 1 A 93.538 1 ATOM 1083 O O . LYS 129 129 ? A -26.201 5.863 6.930 1.000 1 A 93.538 1 ATOM 1084 C CB . LYS 129 129 ? A -29.009 7.478 6.513 1.000 1 A 93.538 1 ATOM 1085 C CG . LYS 129 129 ? A -30.407 7.533 7.112 1.000 1 A 93.538 1 ATOM 1086 C CD . LYS 129 129 ? A -31.480 7.471 6.034 1.000 1 A 93.538 1 ATOM 1087 C CE . LYS 129 129 ? A -32.879 7.548 6.630 1.000 1 A 93.538 1 ATOM 1088 N NZ . LYS 129 129 ? A -33.932 7.574 5.572 1.000 1 A 93.538 1 ATOM 1089 N N . SER 130 130 ? A -25.927 8.020 6.231 1.000 1 A 95.433 1 ATOM 1090 C CA . SER 130 130 ? A -24.618 7.769 5.637 1.000 1 A 95.433 1 ATOM 1091 C C . SER 130 130 ? A -23.608 7.329 6.692 1.000 1 A 95.433 1 ATOM 1092 O O . SER 130 130 ? A -22.850 6.381 6.475 1.000 1 A 95.433 1 ATOM 1093 C CB . SER 130 130 ? A -24.106 9.018 4.919 1.000 1 A 95.433 1 ATOM 1094 O OG . SER 130 130 ? A -22.799 8.806 4.412 1.000 1 A 95.433 1 ATOM 1095 N N . SER 131 131 ? A -23.590 7.990 7.845 1.000 1 A 96.016 1 ATOM 1096 C CA . SER 131 131 ? A -22.689 7.649 8.940 1.000 1 A 96.016 1 ATOM 1097 C C . SER 131 131 ? A -22.973 6.249 9.475 1.000 1 A 96.016 1 ATOM 1098 O O . SER 131 131 ? A -22.049 5.517 9.834 1.000 1 A 96.016 1 ATOM 1099 C CB . SER 131 131 ? A -22.810 8.670 10.072 1.000 1 A 96.016 1 ATOM 1100 O OG . SER 131 131 ? A -22.374 9.949 9.644 1.000 1 A 96.016 1 ATOM 1101 N N . ILE 132 132 ? A -24.251 5.897 9.570 1.000 1 A 96.029 1 ATOM 1102 C CA . ILE 132 132 ? A -24.627 4.559 10.014 1.000 1 A 96.029 1 ATOM 1103 C C . ILE 132 132 ? A -24.078 3.519 9.041 1.000 1 A 96.029 1 ATOM 1104 O O . ILE 132 132 ? A -23.516 2.504 9.458 1.000 1 A 96.029 1 ATOM 1105 C CB . ILE 132 132 ? A -26.160 4.416 10.144 1.000 1 A 96.029 1 ATOM 1106 C CG1 . ILE 132 132 ? A -26.678 5.259 11.315 1.000 1 A 96.029 1 ATOM 1107 C CG2 . ILE 132 132 ? A -26.553 2.946 10.311 1.000 1 A 96.029 1 ATOM 1108 C CD1 . ILE 132 132 ? A -28.196 5.297 11.426 1.000 1 A 96.029 1 ATOM 1109 N N . CYS 133 133 ? A -24.230 3.779 7.710 1.000 1 A 97.196 1 ATOM 1110 C CA . CYS 133 133 ? A -23.712 2.863 6.700 1.000 1 A 97.196 1 ATOM 1111 C C . CYS 133 133 ? A -22.192 2.772 6.774 1.000 1 A 97.196 1 ATOM 1112 O O . CYS 133 133 ? A -21.621 1.695 6.595 1.000 1 A 97.196 1 ATOM 1113 C CB . CYS 133 133 ? A -24.137 3.310 5.302 1.000 1 A 97.196 1 ATOM 1114 S SG . CYS 133 133 ? A -25.905 3.120 4.983 1.000 1 A 97.196 1 ATOM 1115 N N . LEU 134 134 ? A -21.559 3.938 6.963 1.000 1 A 97.727 1 ATOM 1116 C CA . LEU 134 134 ? A -20.109 3.951 7.121 1.000 1 A 97.727 1 ATOM 1117 C C . LEU 134 134 ? A -19.682 3.060 8.283 1.000 1 A 97.727 1 ATOM 1118 O O . LEU 134 134 ? A -18.771 2.241 8.141 1.000 1 A 97.727 1 ATOM 1119 C CB . LEU 134 134 ? A -19.606 5.379 7.346 1.000 1 A 97.727 1 ATOM 1120 C CG . LEU 134 134 ? A -18.119 5.532 7.667 1.000 1 A 97.727 1 ATOM 1121 C CD1 . LEU 134 134 ? A -17.272 5.089 6.478 1.000 1 A 97.727 1 ATOM 1122 C CD2 . LEU 134 134 ? A -17.799 6.973 8.050 1.000 1 A 97.727 1 ATOM 1123 N N . LEU 135 135 ? A -20.305 3.248 9.463 1.000 1 A 97.850 1 ATOM 1124 C CA . LEU 135 135 ? A -19.987 2.457 10.646 1.000 1 A 97.850 1 ATOM 1125 C C . LEU 135 135 ? A -20.248 0.975 10.395 1.000 1 A 97.850 1 ATOM 1126 O O . LEU 135 135 ? A -19.459 0.123 10.811 1.000 1 A 97.850 1 ATOM 1127 C CB . LEU 135 135 ? A -20.807 2.935 11.848 1.000 1 A 97.850 1 ATOM 1128 C CG . LEU 135 135 ? A -20.530 2.235 13.179 1.000 1 A 97.850 1 ATOM 1129 C CD1 . LEU 135 135 ? A -19.055 2.359 13.546 1.000 1 A 97.850 1 ATOM 1130 C CD2 . LEU 135 135 ? A -21.411 2.814 14.281 1.000 1 A 97.850 1 ATOM 1131 N N . ARG 136 136 ? A -21.323 0.717 9.730 1.000 1 A 97.729 1 ATOM 1132 C CA . ARG 136 136 ? A -21.631 -0.663 9.367 1.000 1 A 97.729 1 ATOM 1133 C C . ARG 136 136 ? A -20.502 -1.277 8.545 1.000 1 A 97.729 1 ATOM 1134 O O . ARG 136 136 ? A -20.095 -2.414 8.792 1.000 1 A 97.729 1 ATOM 1135 C CB . ARG 136 136 ? A -22.945 -0.734 8.588 1.000 1 A 97.729 1 ATOM 1136 C CG . ARG 136 136 ? A -23.422 -2.151 8.312 1.000 1 A 97.729 1 ATOM 1137 C CD . ARG 136 136 ? A -24.784 -2.166 7.632 1.000 1 A 97.729 1 ATOM 1138 N NE . ARG 136 136 ? A -25.865 -1.929 8.585 1.000 1 A 97.729 1 ATOM 1139 C CZ . ARG 136 136 ? A -27.107 -1.588 8.253 1.000 1 A 97.729 1 ATOM 1140 N NH1 . ARG 136 136 ? A -27.451 -1.437 6.979 1.000 1 A 97.729 1 ATOM 1141 N NH2 . ARG 136 136 ? A -28.013 -1.397 9.201 1.000 1 A 97.729 1 ATOM 1142 N N . GLY 137 137 ? A -20.103 -0.533 7.565 1.000 1 A 97.120 1 ATOM 1143 C CA . GLY 137 137 ? A -18.964 -0.974 6.776 1.000 1 A 97.120 1 ATOM 1144 C C . GLY 137 137 ? A -17.725 -1.237 7.612 1.000 1 A 97.120 1 ATOM 1145 O O . GLY 137 137 ? A -17.049 -2.251 7.427 1.000 1 A 97.120 1 ATOM 1146 N N . LYS 138 138 ? A -17.405 -0.392 8.569 1.000 1 A 97.156 1 ATOM 1147 C CA . LYS 138 138 ? A -16.254 -0.562 9.451 1.000 1 A 97.156 1 ATOM 1148 C C . LYS 138 138 ? A -16.396 -1.819 10.304 1.000 1 A 97.156 1 ATOM 1149 O O . LYS 138 138 ? A -15.415 -2.527 10.543 1.000 1 A 97.156 1 ATOM 1150 C CB . LYS 138 138 ? A -16.082 0.664 10.350 1.000 1 A 97.156 1 ATOM 1151 C CG . LYS 138 138 ? A -15.593 1.905 9.618 1.000 1 A 97.156 1 ATOM 1152 C CD . LYS 138 138 ? A -15.375 3.069 10.576 1.000 1 A 97.156 1 ATOM 1153 C CE . LYS 138 138 ? A -14.723 4.255 9.877 1.000 1 A 97.156 1 ATOM 1154 N NZ . LYS 138 138 ? A -14.551 5.416 10.800 1.000 1 A 97.156 1 ATOM 1155 N N . ILE 139 139 ? A -17.585 -2.054 10.755 1.000 1 A 97.538 1 ATOM 1156 C CA . ILE 139 139 ? A -17.861 -3.239 11.560 1.000 1 A 97.538 1 ATOM 1157 C C . ILE 139 139 ? A -17.644 -4.496 10.720 1.000 1 A 97.538 1 ATOM 1158 O O . ILE 139 139 ? A -16.967 -5.431 11.154 1.000 1 A 97.538 1 ATOM 1159 C CB . ILE 139 139 ? A -19.297 -3.215 12.128 1.000 1 A 97.538 1 ATOM 1160 C CG1 . ILE 139 139 ? A -19.464 -2.051 13.111 1.000 1 A 97.538 1 ATOM 1161 C CG2 . ILE 139 139 ? A -19.636 -4.550 12.797 1.000 1 A 97.538 1 ATOM 1162 C CD1 . ILE 139 139 ? A -20.903 -1.806 13.543 1.000 1 A 97.538 1 ATOM 1163 N N . TYR 140 140 ? A -18.222 -4.472 9.477 1.000 1 A 97.168 1 ATOM 1164 C CA . TYR 140 140 ? A -18.041 -5.616 8.590 1.000 1 A 97.168 1 ATOM 1165 C C . TYR 140 140 ? A -16.569 -5.822 8.257 1.000 1 A 97.168 1 ATOM 1166 O O . TYR 140 140 ? A -16.102 -6.958 8.151 1.000 1 A 97.168 1 ATOM 1167 C CB . TYR 140 140 ? A -18.847 -5.430 7.301 1.000 1 A 97.168 1 ATOM 1168 C CG . TYR 140 140 ? A -20.321 -5.714 7.460 1.000 1 A 97.168 1 ATOM 1169 C CD1 . TYR 140 140 ? A -20.762 -6.868 8.105 1.000 1 A 97.168 1 ATOM 1170 C CD2 . TYR 140 140 ? A -21.275 -4.832 6.964 1.000 1 A 97.168 1 ATOM 1171 C CE1 . TYR 140 140 ? A -22.119 -7.135 8.252 1.000 1 A 97.168 1 ATOM 1172 C CE2 . TYR 140 140 ? A -22.635 -5.090 7.105 1.000 1 A 97.168 1 ATOM 1173 C CZ . TYR 140 140 ? A -23.046 -6.242 7.750 1.000 1 A 97.168 1 ATOM 1174 O OH . TYR 140 140 ? A -24.391 -6.502 7.893 1.000 1 A 97.168 1 ATOM 1175 N N . ASP 141 141 ? A -15.926 -4.719 8.111 1.000 1 A 95.019 1 ATOM 1176 C CA . ASP 141 141 ? A -14.492 -4.796 7.847 1.000 1 A 95.019 1 ATOM 1177 C C . ASP 141 141 ? A -13.750 -5.425 9.024 1.000 1 A 95.019 1 ATOM 1178 O O . ASP 141 141 ? A -12.878 -6.275 8.832 1.000 1 A 95.019 1 ATOM 1179 C CB . ASP 141 141 ? A -13.925 -3.406 7.551 1.000 1 A 95.019 1 ATOM 1180 C CG . ASP 141 141 ? A -12.563 -3.451 6.881 1.000 1 A 95.019 1 ATOM 1181 O OD1 . ASP 141 141 ? A -12.184 -4.513 6.340 1.000 1 A 95.019 1 ATOM 1182 O OD2 . ASP 141 141 ? A -11.861 -2.417 6.896 1.000 1 A 95.019 1 ATOM 1183 N N . ALA 142 142 ? A -14.070 -5.070 10.210 1.000 1 A 95.058 1 ATOM 1184 C CA . ALA 142 142 ? A -13.461 -5.616 11.419 1.000 1 A 95.058 1 ATOM 1185 C C . ALA 142 142 ? A -13.796 -7.096 11.582 1.000 1 A 95.058 1 ATOM 1186 O O . ALA 142 142 ? A -13.004 -7.861 12.138 1.000 1 A 95.058 1 ATOM 1187 C CB . ALA 142 142 ? A -13.918 -4.832 12.647 1.000 1 A 95.058 1 ATOM 1188 N N . LEU 143 143 ? A -14.963 -7.538 11.072 1.000 1 A 95.244 1 ATOM 1189 C CA . LEU 143 143 ? A -15.407 -8.926 11.138 1.000 1 A 95.244 1 ATOM 1190 C C . LEU 143 143 ? A -14.887 -9.720 9.944 1.000 1 A 95.244 1 ATOM 1191 O O . LEU 143 143 ? A -15.309 -10.857 9.719 1.000 1 A 95.244 1 ATOM 1192 C CB . LEU 143 143 ? A -16.935 -8.998 11.187 1.000 1 A 95.244 1 ATOM 1193 C CG . LEU 143 143 ? A -17.600 -8.439 12.446 1.000 1 A 95.244 1 ATOM 1194 C CD1 . LEU 143 143 ? A -19.116 -8.420 12.281 1.000 1 A 95.244 1 ATOM 1195 C CD2 . LEU 143 143 ? A -17.200 -9.257 13.670 1.000 1 A 95.244 1 ATOM 1196 N N . ASP 144 144 ? A -14.063 -9.114 9.106 1.000 1 A 93.227 1 ATOM 1197 C CA . ASP 144 144 ? A -13.418 -9.726 7.949 1.000 1 A 93.227 1 ATOM 1198 C C . ASP 144 144 ? A -14.446 -10.114 6.888 1.000 1 A 93.227 1 ATOM 1199 O O . ASP 144 144 ? A -14.337 -11.174 6.269 1.000 1 A 93.227 1 ATOM 1200 C CB . ASP 144 144 ? A -12.610 -10.955 8.372 1.000 1 A 93.227 1 ATOM 1201 C CG . ASP 144 144 ? A -11.391 -10.604 9.207 1.000 1 A 93.227 1 ATOM 1202 O OD1 . ASP 144 144 ? A -10.670 -9.644 8.860 1.000 1 A 93.227 1 ATOM 1203 O OD2 . ASP 144 144 ? A -11.148 -11.296 10.220 1.000 1 A 93.227 1 ATOM 1204 N N . ASN 145 145 ? A -15.630 -9.448 6.924 1.000 1 A 94.648 1 ATOM 1205 C CA . ASN 145 145 ? A -16.593 -9.553 5.834 1.000 1 A 94.648 1 ATOM 1206 C C . ASN 145 145 ? A -16.440 -8.408 4.837 1.000 1 A 94.648 1 ATOM 1207 O O . ASN 145 145 ? A -17.198 -7.438 4.878 1.000 1 A 94.648 1 ATOM 1208 C CB . ASN 145 145 ? A -18.022 -9.592 6.382 1.000 1 A 94.648 1 ATOM 1209 C CG . ASN 145 145 ? A -18.325 -10.874 7.132 1.000 1 A 94.648 1 ATOM 1210 O OD1 . ASN 145 145 ? A -17.779 -11.935 6.818 1.000 1 A 94.648 1 ATOM 1211 N ND2 . ASN 145 145 ? A -19.196 -10.785 8.130 1.000 1 A 94.648 1 ATOM 1212 N N . ARG 146 146 ? A -15.568 -8.522 3.870 1.000 1 A 92.620 1 ATOM 1213 C CA . ARG 146 146 ? A -15.108 -7.428 3.021 1.000 1 A 92.620 1 ATOM 1214 C C . ARG 146 146 ? A -16.143 -7.089 1.954 1.000 1 A 92.620 1 ATOM 1215 O O . ARG 146 146 ? A -16.324 -5.921 1.606 1.000 1 A 92.620 1 ATOM 1216 C CB . ARG 146 146 ? A -13.773 -7.783 2.363 1.000 1 A 92.620 1 ATOM 1217 C CG . ARG 146 146 ? A -13.029 -6.585 1.793 1.000 1 A 92.620 1 ATOM 1218 C CD . ARG 146 146 ? A -11.600 -6.940 1.409 1.000 1 A 92.620 1 ATOM 1219 N NE . ARG 146 146 ? A -10.909 -5.808 0.796 1.000 1 A 92.620 1 ATOM 1220 C CZ . ARG 146 146 ? A -9.686 -5.401 1.121 1.000 1 A 92.620 1 ATOM 1221 N NH1 . ARG 146 146 ? A -8.990 -6.028 2.063 1.000 1 A 92.620 1 ATOM 1222 N NH2 . ARG 146 146 ? A -9.153 -4.359 0.500 1.000 1 A 92.620 1 ATOM 1223 N N . THR 147 147 ? A -16.810 -8.115 1.489 1.000 1 A 94.329 1 ATOM 1224 C CA . THR 147 147 ? A -17.822 -7.900 0.461 1.000 1 A 94.329 1 ATOM 1225 C C . THR 147 147 ? A -18.954 -7.024 0.990 1.000 1 A 94.329 1 ATOM 1226 O O . THR 147 147 ? A -19.362 -6.064 0.334 1.000 1 A 94.329 1 ATOM 1227 C CB . THR 147 147 ? A -18.396 -9.235 -0.046 1.000 1 A 94.329 1 ATOM 1228 O OG1 . THR 147 147 ? A -17.319 -10.088 -0.455 1.000 1 A 94.329 1 ATOM 1229 C CG2 . THR 147 147 ? A -19.333 -9.017 -1.230 1.000 1 A 94.329 1 ATOM 1230 N N . LEU 148 148 ? A -19.390 -7.287 2.170 1.000 1 A 95.789 1 ATOM 1231 C CA . LEU 148 148 ? A -20.464 -6.515 2.786 1.000 1 A 95.789 1 ATOM 1232 C C . LEU 148 148 ? A -19.975 -5.127 3.186 1.000 1 A 95.789 1 ATOM 1233 O O . LEU 148 148 ? A -20.718 -4.148 3.082 1.000 1 A 95.789 1 ATOM 1234 C CB . LEU 148 148 ? A -21.016 -7.247 4.012 1.000 1 A 95.789 1 ATOM 1235 C CG . LEU 148 148 ? A -21.822 -8.517 3.737 1.000 1 A 95.789 1 ATOM 1236 C CD1 . LEU 148 148 ? A -22.232 -9.179 5.048 1.000 1 A 95.789 1 ATOM 1237 C CD2 . LEU 148 148 ? A -23.048 -8.199 2.887 1.000 1 A 95.789 1 ATOM 1238 N N . ALA 149 149 ? A -18.726 -5.103 3.583 1.000 1 A 96.467 1 ATOM 1239 C CA . ALA 149 149 ? A -18.133 -3.815 3.932 1.000 1 A 96.467 1 ATOM 1240 C C . ALA 149 149 ? A -18.098 -2.882 2.724 1.000 1 A 96.467 1 ATOM 1241 O O . ALA 149 149 ? A -18.463 -1.709 2.827 1.000 1 A 96.467 1 ATOM 1242 C CB . ALA 149 149 ? A -16.725 -4.010 4.489 1.000 1 A 96.467 1 ATOM 1243 N N . THR 150 150 ? A -17.699 -3.451 1.578 1.000 1 A 95.764 1 ATOM 1244 C CA . THR 150 150 ? A -17.629 -2.686 0.338 1.000 1 A 95.764 1 ATOM 1245 C C . THR 150 150 ? A -19.003 -2.139 -0.038 1.000 1 A 95.764 1 ATOM 1246 O O . THR 150 150 ? A -19.135 -0.964 -0.387 1.000 1 A 95.764 1 ATOM 1247 C CB . THR 150 150 ? A -17.080 -3.543 -0.817 1.000 1 A 95.764 1 ATOM 1248 O OG1 . THR 150 150 ? A -15.764 -4.001 -0.482 1.000 1 A 95.764 1 ATOM 1249 C CG2 . THR 150 150 ? A -17.012 -2.742 -2.113 1.000 1 A 95.764 1 ATOM 1250 N N . TYR 151 151 ? A -20.003 -2.978 0.118 1.000 1 A 96.262 1 ATOM 1251 C CA . TYR 151 151 ? A -21.367 -2.572 -0.201 1.000 1 A 96.262 1 ATOM 1252 C C . TYR 151 151 ? A -21.830 -1.447 0.717 1.000 1 A 96.262 1 ATOM 1253 O O . TYR 151 151 ? A -22.411 -0.462 0.258 1.000 1 A 96.262 1 ATOM 1254 C CB . TYR 151 151 ? A -22.323 -3.764 -0.089 1.000 1 A 96.262 1 ATOM 1255 C CG . TYR 151 151 ? A -23.766 -3.412 -0.358 1.000 1 A 96.262 1 ATOM 1256 C CD1 . TYR 151 151 ? A -24.664 -3.223 0.690 1.000 1 A 96.262 1 ATOM 1257 C CD2 . TYR 151 151 ? A -24.234 -3.269 -1.660 1.000 1 A 96.262 1 ATOM 1258 C CE1 . TYR 151 151 ? A -25.995 -2.900 0.447 1.000 1 A 96.262 1 ATOM 1259 C CE2 . TYR 151 151 ? A -25.563 -2.946 -1.914 1.000 1 A 96.262 1 ATOM 1260 C CZ . TYR 151 151 ? A -26.434 -2.764 -0.856 1.000 1 A 96.262 1 ATOM 1261 O OH . TYR 151 151 ? A -27.751 -2.444 -1.102 1.000 1 A 96.262 1 ATOM 1262 N N . SER 152 152 ? A -21.511 -1.548 1.989 1.000 1 A 97.224 1 ATOM 1263 C CA . SER 152 152 ? A -21.913 -0.557 2.981 1.000 1 A 97.224 1 ATOM 1264 C C . SER 152 152 ? A -21.216 0.778 2.744 1.000 1 A 97.224 1 ATOM 1265 O O . SER 152 152 ? A -21.836 1.837 2.857 1.000 1 A 97.224 1 ATOM 1266 C CB . SER 152 152 ? A -21.607 -1.057 4.393 1.000 1 A 97.224 1 ATOM 1267 O OG . SER 152 152 ? A -22.366 -2.216 4.692 1.000 1 A 97.224 1 ATOM 1268 N N . TYR 153 153 ? A -19.973 0.736 2.395 1.000 1 A 97.681 1 ATOM 1269 C CA . TYR 153 153 ? A -19.236 1.960 2.098 1.000 1 A 97.681 1 ATOM 1270 C C . TYR 153 153 ? A -19.805 2.654 0.867 1.000 1 A 97.681 1 ATOM 1271 O O . TYR 153 153 ? A -19.940 3.880 0.845 1.000 1 A 97.681 1 ATOM 1272 C CB . TYR 153 153 ? A -17.750 1.654 1.885 1.000 1 A 97.681 1 ATOM 1273 C CG . TYR 153 153 ? A -17.045 1.170 3.129 1.000 1 A 97.681 1 ATOM 1274 C CD1 . TYR 153 153 ? A -17.380 1.674 4.384 1.000 1 A 97.681 1 ATOM 1275 C CD2 . TYR 153 153 ? A -16.044 0.208 3.053 1.000 1 A 97.681 1 ATOM 1276 C CE1 . TYR 153 153 ? A -16.732 1.232 5.533 1.000 1 A 97.681 1 ATOM 1277 C CE2 . TYR 153 153 ? A -15.389 -0.242 4.195 1.000 1 A 97.681 1 ATOM 1278 C CZ . TYR 153 153 ? A -15.740 0.275 5.428 1.000 1 A 97.681 1 ATOM 1279 O OH . TYR 153 153 ? A -15.096 -0.166 6.562 1.000 1 A 97.681 1 ATOM 1280 N N . LYS 154 154 ? A -20.159 1.865 -0.192 1.000 1 A 96.563 1 ATOM 1281 C CA . LYS 154 154 ? A -20.754 2.423 -1.403 1.000 1 A 96.563 1 ATOM 1282 C C . LYS 154 154 ? A -22.090 3.097 -1.100 1.000 1 A 96.563 1 ATOM 1283 O O . LYS 154 154 ? A -22.371 4.186 -1.605 1.000 1 A 96.563 1 ATOM 1284 C CB . LYS 154 154 ? A -20.945 1.334 -2.459 1.000 1 A 96.563 1 ATOM 1285 C CG . LYS 154 154 ? A -19.650 0.866 -3.107 1.000 1 A 96.563 1 ATOM 1286 C CD . LYS 154 154 ? A -19.910 -0.163 -4.200 1.000 1 A 96.563 1 ATOM 1287 C CE . LYS 154 154 ? A -18.616 -0.627 -4.852 1.000 1 A 96.563 1 ATOM 1288 N NZ . LYS 154 154 ? A -18.864 -1.659 -5.903 1.000 1 A 96.563 1 ATOM 1289 N N . GLU 155 155 ? A -22.804 2.402 -0.245 1.000 1 A 95.833 1 ATOM 1290 C CA . GLU 155 155 ? A -24.100 2.950 0.143 1.000 1 A 95.833 1 ATOM 1291 C C . GLU 155 155 ? A -23.938 4.257 0.914 1.000 1 A 95.833 1 ATOM 1292 O O . GLU 155 155 ? A -24.709 5.199 0.717 1.000 1 A 95.833 1 ATOM 1293 C CB . GLU 155 155 ? A -24.884 1.938 0.982 1.000 1 A 95.833 1 ATOM 1294 C CG . GLU 155 155 ? A -25.479 0.796 0.171 1.000 1 A 95.833 1 ATOM 1295 C CD . GLU 155 155 ? A -26.462 1.264 -0.890 1.000 1 A 95.833 1 ATOM 1296 O OE1 . GLU 155 155 ? A -26.238 0.986 -2.090 1.000 1 A 95.833 1 ATOM 1297 O OE2 . GLU 155 155 ? A -27.465 1.914 -0.519 1.000 1 A 95.833 1 ATOM 1298 N N . ALA 156 156 ? A -22.947 4.272 1.739 1.000 1 A 96.581 1 ATOM 1299 C CA . ALA 156 156 ? A -22.663 5.481 2.508 1.000 1 A 96.581 1 ATOM 1300 C C . ALA 156 156 ? A -22.368 6.660 1.585 1.000 1 A 96.581 1 ATOM 1301 O O . ALA 156 156 ? A -22.851 7.771 1.814 1.000 1 A 96.581 1 ATOM 1302 C CB . ALA 156 156 ? A -21.491 5.244 3.457 1.000 1 A 96.581 1 ATOM 1303 N N . LEU 157 157 ? A -21.673 6.457 0.509 1.000 1 A 95.333 1 ATOM 1304 C CA . LEU 157 157 ? A -21.288 7.495 -0.440 1.000 1 A 95.333 1 ATOM 1305 C C . LEU 157 157 ? A -22.484 7.940 -1.275 1.000 1 A 95.333 1 ATOM 1306 O O . LEU 157 157 ? A -22.589 9.112 -1.643 1.000 1 A 95.333 1 ATOM 1307 C CB . LEU 157 157 ? A -20.169 6.994 -1.358 1.000 1 A 95.333 1 ATOM 1308 C CG . LEU 157 157 ? A -18.767 6.940 -0.749 1.000 1 A 95.333 1 ATOM 1309 C CD1 . LEU 157 157 ? A -17.817 6.185 -1.673 1.000 1 A 95.333 1 ATOM 1310 C CD2 . LEU 157 157 ? A -18.248 8.347 -0.474 1.000 1 A 95.333 1 ATOM 1311 N N . LYS 158 158 ? A -23.393 7.015 -1.538 1.000 1 A 94.248 1 ATOM 1312 C CA . LYS 158 158 ? A -24.590 7.345 -2.307 1.000 1 A 94.248 1 ATOM 1313 C C . LYS 158 158 ? A -25.507 8.278 -1.522 1.000 1 A 94.248 1 ATOM 1314 O O . LYS 158 158 ? A -26.176 9.134 -2.104 1.000 1 A 94.248 1 ATOM 1315 C CB . LYS 158 158 ? A -25.346 6.073 -2.696 1.000 1 A 94.248 1 ATOM 1316 C CG . LYS 158 158 ? A -24.640 5.233 -3.751 1.000 1 A 94.248 1 ATOM 1317 C CD . LYS 158 158 ? A -25.455 4.000 -4.119 1.000 1 A 94.248 1 ATOM 1318 C CE . LYS 158 158 ? A -24.729 3.134 -5.140 1.000 1 A 94.248 1 ATOM 1319 N NZ . LYS 158 158 ? A -25.485 1.881 -5.441 1.000 1 A 94.248 1 ATOM 1320 N N . LEU 159 159 ? A -25.465 8.082 -0.187 1.000 1 A 93.196 1 ATOM 1321 C CA . LEU 159 159 ? A -26.311 8.889 0.685 1.000 1 A 93.196 1 ATOM 1322 C C . LEU 159 159 ? A -25.687 10.259 0.931 1.000 1 A 93.196 1 ATOM 1323 O O . LEU 159 159 ? A -26.398 11.264 1.013 1.000 1 A 93.196 1 ATOM 1324 C CB . LEU 159 159 ? A -26.542 8.174 2.019 1.000 1 A 93.196 1 ATOM 1325 C CG . LEU 159 159 ? A -27.380 6.895 1.966 1.000 1 A 93.196 1 ATOM 1326 C CD1 . LEU 159 159 ? A -27.357 6.191 3.319 1.000 1 A 93.196 1 ATOM 1327 C CD2 . LEU 159 159 ? A -28.811 7.211 1.546 1.000 1 A 93.196 1 ATOM 1328 N N . ASP 160 160 ? A -24.406 10.263 1.082 1.000 1 A 93.594 1 ATOM 1329 C CA . ASP 160 160 ? A -23.633 11.480 1.309 1.000 1 A 93.594 1 ATOM 1330 C C . ASP 160 160 ? A -22.317 11.447 0.534 1.000 1 A 93.594 1 ATOM 1331 O O . ASP 160 160 ? A -21.376 10.756 0.928 1.000 1 A 93.594 1 ATOM 1332 C CB . ASP 160 160 ? A -23.358 11.671 2.802 1.000 1 A 93.594 1 ATOM 1333 C CG . ASP 160 160 ? A -22.654 12.980 3.113 1.000 1 A 93.594 1 ATOM 1334 O OD1 . ASP 160 160 ? A -22.405 13.775 2.181 1.000 1 A 93.594 1 ATOM 1335 O OD2 . ASP 160 160 ? A -22.343 13.218 4.300 1.000 1 A 93.594 1 ATOM 1336 N N . VAL 161 161 ? A -22.214 12.285 -0.488 1.000 1 A 93.143 1 ATOM 1337 C CA . VAL 161 161 ? A -21.059 12.259 -1.380 1.000 1 A 93.143 1 ATOM 1338 C C . VAL 161 161 ? A -19.843 12.845 -0.668 1.000 1 A 93.143 1 ATOM 1339 O O . VAL 161 161 ? A -18.701 12.562 -1.040 1.000 1 A 93.143 1 ATOM 1340 C CB . VAL 161 161 ? A -21.336 13.034 -2.688 1.000 1 A 93.143 1 ATOM 1341 C CG1 . VAL 161 161 ? A -20.091 13.060 -3.573 1.000 1 A 93.143 1 ATOM 1342 C CG2 . VAL 161 161 ? A -22.514 12.413 -3.436 1.000 1 A 93.143 1 ATOM 1343 N N . TYR 162 162 ? A -20.046 13.560 0.463 1.000 1 A 93.556 1 ATOM 1344 C CA . TYR 162 162 ? A -18.984 14.232 1.203 1.000 1 A 93.556 1 ATOM 1345 C C . TYR 162 162 ? A -18.339 13.286 2.209 1.000 1 A 93.556 1 ATOM 1346 O O . TYR 162 162 ? A -17.334 13.630 2.837 1.000 1 A 93.556 1 ATOM 1347 C CB . TYR 162 162 ? A -19.530 15.468 1.925 1.000 1 A 93.556 1 ATOM 1348 C CG . TYR 162 162 ? A -19.975 16.568 0.992 1.000 1 A 93.556 1 ATOM 1349 C CD1 . TYR 162 162 ? A -19.044 17.367 0.332 1.000 1 A 93.556 1 ATOM 1350 C CD2 . TYR 162 162 ? A -21.326 16.812 0.770 1.000 1 A 93.556 1 ATOM 1351 C CE1 . TYR 162 162 ? A -19.449 18.384 -0.527 1.000 1 A 93.556 1 ATOM 1352 C CE2 . TYR 162 162 ? A -21.743 17.825 -0.087 1.000 1 A 93.556 1 ATOM 1353 C CZ . TYR 162 162 ? A -20.799 18.604 -0.730 1.000 1 A 93.556 1 ATOM 1354 O OH . TYR 162 162 ? A -21.205 19.609 -1.579 1.000 1 A 93.556 1 ATOM 1355 N N . CYS 163 163 ? A -18.942 12.142 2.355 1.000 1 A 94.775 1 ATOM 1356 C CA . CYS 163 163 ? A -18.380 11.161 3.276 1.000 1 A 94.775 1 ATOM 1357 C C . CYS 163 163 ? A -17.076 10.589 2.735 1.000 1 A 94.775 1 ATOM 1358 O O . CYS 163 163 ? A -17.047 9.463 2.236 1.000 1 A 94.775 1 ATOM 1359 C CB . CYS 163 163 ? A -19.377 10.031 3.529 1.000 1 A 94.775 1 ATOM 1360 S SG . CYS 163 163 ? A -18.864 8.883 4.826 1.000 1 A 94.775 1 ATOM 1361 N N . PHE 164 164 ? A -16.036 11.332 2.896 1.000 1 A 94.681 1 ATOM 1362 C CA . PHE 164 164 ? A -14.724 11.016 2.343 1.000 1 A 94.681 1 ATOM 1363 C C . PHE 164 164 ? A -14.153 9.759 2.990 1.000 1 A 94.681 1 ATOM 1364 O O . PHE 164 164 ? A -13.474 8.970 2.330 1.000 1 A 94.681 1 ATOM 1365 C CB . PHE 164 164 ? A -13.761 12.191 2.538 1.000 1 A 94.681 1 ATOM 1366 C CG . PHE 164 164 ? A -12.335 11.872 2.177 1.000 1 A 94.681 1 ATOM 1367 C CD1 . PHE 164 164 ? A -11.379 11.680 3.167 1.000 1 A 94.681 1 ATOM 1368 C CD2 . PHE 164 164 ? A -11.950 11.765 0.847 1.000 1 A 94.681 1 ATOM 1369 C CE1 . PHE 164 164 ? A -10.058 11.386 2.836 1.000 1 A 94.681 1 ATOM 1370 C CE2 . PHE 164 164 ? A -10.632 11.471 0.508 1.000 1 A 94.681 1 ATOM 1371 C CZ . PHE 164 164 ? A -9.688 11.283 1.504 1.000 1 A 94.681 1 ATOM 1372 N N . GLU 165 165 ? A -14.475 9.629 4.229 1.000 1 A 95.751 1 ATOM 1373 C CA . GLU 165 165 ? A -13.956 8.479 4.963 1.000 1 A 95.751 1 ATOM 1374 C C . GLU 165 165 ? A -14.327 7.169 4.272 1.000 1 A 95.751 1 ATOM 1375 O O . GLU 165 165 ? A -13.497 6.266 4.156 1.000 1 A 95.751 1 ATOM 1376 C CB . GLU 165 165 ? A -14.476 8.480 6.403 1.000 1 A 95.751 1 ATOM 1377 C CG . GLU 165 165 ? A -13.852 7.408 7.283 1.000 1 A 95.751 1 ATOM 1378 C CD . GLU 165 165 ? A -14.274 7.507 8.740 1.000 1 A 95.751 1 ATOM 1379 O OE1 . GLU 165 165 ? A -13.937 6.599 9.533 1.000 1 A 95.751 1 ATOM 1380 O OE2 . GLU 165 165 ? A -14.949 8.500 9.092 1.000 1 A 95.751 1 ATOM 1381 N N . ALA 166 166 ? A -15.577 7.065 3.900 1.000 1 A 96.462 1 ATOM 1382 C CA . ALA 166 166 ? A -16.020 5.872 3.184 1.000 1 A 96.462 1 ATOM 1383 C C . ALA 166 166 ? A -15.243 5.693 1.882 1.000 1 A 96.462 1 ATOM 1384 O O . ALA 166 166 ? A -14.807 4.585 1.560 1.000 1 A 96.462 1 ATOM 1385 C CB . ALA 166 166 ? A -17.518 5.948 2.899 1.000 1 A 96.462 1 ATOM 1386 N N . PHE 167 167 ? A -15.109 6.826 1.199 1.000 1 A 95.433 1 ATOM 1387 C CA . PHE 167 167 ? A -14.366 6.805 -0.056 1.000 1 A 95.433 1 ATOM 1388 C C . PHE 167 167 ? A -12.924 6.370 0.177 1.000 1 A 95.433 1 ATOM 1389 O O . PHE 167 167 ? A -12.401 5.522 -0.548 1.000 1 A 95.433 1 ATOM 1390 C CB . PHE 167 167 ? A -14.397 8.182 -0.725 1.000 1 A 95.433 1 ATOM 1391 C CG . PHE 167 167 ? A -13.679 8.232 -2.046 1.000 1 A 95.433 1 ATOM 1392 C CD1 . PHE 167 167 ? A -12.369 8.689 -2.124 1.000 1 A 95.433 1 ATOM 1393 C CD2 . PHE 167 167 ? A -14.313 7.821 -3.211 1.000 1 A 95.433 1 ATOM 1394 C CE1 . PHE 167 167 ? A -11.701 8.736 -3.345 1.000 1 A 95.433 1 ATOM 1395 C CE2 . PHE 167 167 ? A -13.653 7.865 -4.435 1.000 1 A 95.433 1 ATOM 1396 C CZ . PHE 167 167 ? A -12.347 8.324 -4.501 1.000 1 A 95.433 1 ATOM 1397 N N . ASP 168 168 ? A -12.297 6.929 1.158 1.000 1 A 94.178 1 ATOM 1398 C CA . ASP 168 168 ? A -10.904 6.641 1.484 1.000 1 A 94.178 1 ATOM 1399 C C . ASP 168 168 ? A -10.720 5.170 1.854 1.000 1 A 94.178 1 ATOM 1400 O O . ASP 168 168 ? A -9.775 4.523 1.397 1.000 1 A 94.178 1 ATOM 1401 C CB . ASP 168 168 ? A -10.424 7.535 2.629 1.000 1 A 94.178 1 ATOM 1402 C CG . ASP 168 168 ? A -8.932 7.420 2.886 1.000 1 A 94.178 1 ATOM 1403 O OD1 . ASP 168 168 ? A -8.146 7.399 1.915 1.000 1 A 94.178 1 ATOM 1404 O OD2 . ASP 168 168 ? A -8.539 7.347 4.071 1.000 1 A 94.178 1 ATOM 1405 N N . LEU 169 169 ? A -11.610 4.597 2.622 1.000 1 A 93.798 1 ATOM 1406 C CA . LEU 169 169 ? A -11.514 3.202 3.038 1.000 1 A 93.798 1 ATOM 1407 C C . LEU 169 169 ? A -11.654 2.267 1.841 1.000 1 A 93.798 1 ATOM 1408 O O . LEU 169 169 ? A -10.986 1.233 1.776 1.000 1 A 93.798 1 ATOM 1409 C CB . LEU 169 169 ? A -12.588 2.879 4.081 1.000 1 A 93.798 1 ATOM 1410 C CG . LEU 169 169 ? A -12.350 3.424 5.490 1.000 1 A 93.798 1 ATOM 1411 C CD1 . LEU 169 169 ? A -13.614 3.286 6.332 1.000 1 A 93.798 1 ATOM 1412 C CD2 . LEU 169 169 ? A -11.180 2.704 6.152 1.000 1 A 93.798 1 ATOM 1413 N N . LEU 170 170 ? A -12.459 2.633 0.870 1.000 1 A 92.909 1 ATOM 1414 C CA . LEU 170 170 ? A -12.628 1.832 -0.338 1.000 1 A 92.909 1 ATOM 1415 C C . LEU 170 170 ? A -11.354 1.839 -1.176 1.000 1 A 92.909 1 ATOM 1416 O O . LEU 170 170 ? A -10.943 0.799 -1.697 1.000 1 A 92.909 1 ATOM 1417 C CB . LEU 170 170 ? A -13.802 2.356 -1.169 1.000 1 A 92.909 1 ATOM 1418 C CG . LEU 170 170 ? A -15.202 2.005 -0.661 1.000 1 A 92.909 1 ATOM 1419 C CD1 . LEU 170 170 ? A -16.253 2.835 -1.390 1.000 1 A 92.909 1 ATOM 1420 C CD2 . LEU 170 170 ? A -15.475 0.515 -0.833 1.000 1 A 92.909 1 ATOM 1421 N N . THR 171 171 ? A -10.730 3.013 -1.204 1.000 1 A 90.655 1 ATOM 1422 C CA . THR 171 171 ? A -9.582 3.168 -2.090 1.000 1 A 90.655 1 ATOM 1423 C C . THR 171 171 ? A -8.291 2.777 -1.376 1.000 1 A 90.655 1 ATOM 1424 O O . THR 171 171 ? A -7.424 2.125 -1.962 1.000 1 A 90.655 1 ATOM 1425 C CB . THR 171 171 ? A -9.467 4.613 -2.609 1.000 1 A 90.655 1 ATOM 1426 O OG1 . THR 171 171 ? A -9.459 5.515 -1.495 1.000 1 A 90.655 1 ATOM 1427 C CG2 . THR 171 171 ? A -10.637 4.964 -3.523 1.000 1 A 90.655 1 ATOM 1428 N N . SER 172 172 ? A -8.084 3.175 -0.122 1.000 1 A 87.919 1 ATOM 1429 C CA . SER 172 172 ? A -6.854 2.917 0.620 1.000 1 A 87.919 1 ATOM 1430 C C . SER 172 172 ? A -6.693 1.431 0.923 1.000 1 A 87.919 1 ATOM 1431 O O . SER 172 172 ? A -5.575 0.913 0.939 1.000 1 A 87.919 1 ATOM 1432 C CB . SER 172 172 ? A -6.836 3.716 1.923 1.000 1 A 87.919 1 ATOM 1433 O OG . SER 172 172 ? A -7.823 3.237 2.821 1.000 1 A 87.919 1 ATOM 1434 N N . HIS 173 173 ? A -7.806 0.703 1.149 1.000 1 A 88.233 1 ATOM 1435 C CA . HIS 173 173 ? A -7.754 -0.727 1.430 1.000 1 A 88.233 1 ATOM 1436 C C . HIS 173 173 ? A -7.926 -1.546 0.155 1.000 1 A 88.233 1 ATOM 1437 O O . HIS 173 173 ? A -8.153 -2.757 0.216 1.000 1 A 88.233 1 ATOM 1438 C CB . HIS 173 173 ? A -8.827 -1.112 2.450 1.000 1 A 88.233 1 ATOM 1439 C CG . HIS 173 173 ? A -8.572 -0.573 3.822 1.000 1 A 88.233 1 ATOM 1440 N ND1 . HIS 173 173 ? A -7.795 -1.234 4.749 1.000 1 A 88.233 1 ATOM 1441 C CD2 . HIS 173 173 ? A -8.990 0.567 4.421 1.000 1 A 88.233 1 ATOM 1442 C CE1 . HIS 173 173 ? A -7.747 -0.522 5.862 1.000 1 A 88.233 1 ATOM 1443 N NE2 . HIS 173 173 ? A -8.464 0.576 5.689 1.000 1 A 88.233 1 ATOM 1444 N N . HIS 174 174 ? A -7.824 -0.893 -1.002 1.000 1 A 86.738 1 ATOM 1445 C CA . HIS 174 174 ? A -7.877 -1.518 -2.319 1.000 1 A 86.738 1 ATOM 1446 C C . HIS 174 174 ? A -9.061 -2.474 -2.428 1.000 1 A 86.738 1 ATOM 1447 O O . HIS 174 174 ? A -8.909 -3.606 -2.893 1.000 1 A 86.738 1 ATOM 1448 C CB . HIS 174 174 ? A -6.573 -2.262 -2.611 1.000 1 A 86.738 1 ATOM 1449 C CG . HIS 174 174 ? A -5.358 -1.392 -2.544 1.000 1 A 86.738 1 ATOM 1450 N ND1 . HIS 174 174 ? A -5.020 -0.507 -3.545 1.000 1 A 86.738 1 ATOM 1451 C CD2 . HIS 174 174 ? A -4.404 -1.271 -1.592 1.000 1 A 86.738 1 ATOM 1452 C CE1 . HIS 174 174 ? A -3.906 0.122 -3.210 1.000 1 A 86.738 1 ATOM 1453 N NE2 . HIS 174 174 ? A -3.511 -0.323 -2.029 1.000 1 A 86.738 1 ATOM 1454 N N . MET 175 175 ? A -10.269 -2.107 -2.060 1.000 1 A 89.515 1 ATOM 1455 C CA . MET 175 175 ? A -11.444 -2.973 -2.031 1.000 1 A 89.515 1 ATOM 1456 C C . MET 175 175 ? A -12.096 -3.052 -3.407 1.000 1 A 89.515 1 ATOM 1457 O O . MET 175 175 ? A -12.906 -3.944 -3.664 1.000 1 A 89.515 1 ATOM 1458 C CB . MET 175 175 ? A -12.457 -2.472 -1.000 1.000 1 A 89.515 1 ATOM 1459 C CG . MET 175 175 ? A -11.965 -2.558 0.435 1.000 1 A 89.515 1 ATOM 1460 S SD . MET 175 175 ? A -13.270 -2.131 1.653 1.000 1 A 89.515 1 ATOM 1461 C CE . MET 175 175 ? A -12.364 -2.403 3.201 1.000 1 A 89.515 1 ATOM 1462 N N . LEU 176 176 ? A -11.668 -2.117 -4.280 1.000 1 A 90.399 1 ATOM 1463 C CA . LEU 176 176 ? A -12.276 -2.075 -5.606 1.000 1 A 90.399 1 ATOM 1464 C C . LEU 176 176 ? A -11.213 -2.181 -6.695 1.000 1 A 90.399 1 ATOM 1465 O O . LEU 176 176 ? A -10.060 -1.801 -6.481 1.000 1 A 90.399 1 ATOM 1466 C CB . LEU 176 176 ? A -13.081 -0.786 -5.786 1.000 1 A 90.399 1 ATOM 1467 C CG . LEU 176 176 ? A -14.178 -0.522 -4.754 1.000 1 A 90.399 1 ATOM 1468 C CD1 . LEU 176 176 ? A -14.778 0.865 -4.961 1.000 1 A 90.399 1 ATOM 1469 C CD2 . LEU 176 176 ? A -15.259 -1.595 -4.834 1.000 1 A 90.399 1 ATOM 1470 N N . THR 177 177 ? A -11.575 -2.756 -7.851 1.000 1 A 87.066 1 ATOM 1471 C CA . THR 177 177 ? A -10.725 -2.744 -9.036 1.000 1 A 87.066 1 ATOM 1472 C C . THR 177 177 ? A -10.723 -1.363 -9.686 1.000 1 A 87.066 1 ATOM 1473 O O . THR 177 177 ? A -11.556 -0.515 -9.357 1.000 1 A 87.066 1 ATOM 1474 C CB . THR 177 177 ? A -11.183 -3.796 -10.063 1.000 1 A 87.066 1 ATOM 1475 O OG1 . THR 177 177 ? A -12.459 -3.415 -10.592 1.000 1 A 87.066 1 ATOM 1476 C CG2 . THR 177 177 ? A -11.302 -5.175 -9.421 1.000 1 A 87.066 1 ATOM 1477 N N . ALA 178 178 ? A -9.765 -1.065 -10.550 1.000 1 A 84.507 1 ATOM 1478 C CA . ALA 178 178 ? A -9.667 0.224 -11.228 1.000 1 A 84.507 1 ATOM 1479 C C . ALA 178 178 ? A -10.959 0.553 -11.972 1.000 1 A 84.507 1 ATOM 1480 O O . ALA 178 178 ? A -11.436 1.689 -11.928 1.000 1 A 84.507 1 ATOM 1481 C CB . ALA 178 178 ? A -8.485 0.229 -12.194 1.000 1 A 84.507 1 ATOM 1482 N N . GLN 179 179 ? A -11.480 -0.466 -12.621 1.000 1 A 87.025 1 ATOM 1483 C CA . GLN 179 179 ? A -12.727 -0.297 -13.359 1.000 1 A 87.025 1 ATOM 1484 C C . GLN 179 179 ? A -13.886 0.012 -12.416 1.000 1 A 87.025 1 ATOM 1485 O O . GLN 179 179 ? A -14.687 0.910 -12.684 1.000 1 A 87.025 1 ATOM 1486 C CB . GLN 179 179 ? A -13.038 -1.549 -14.181 1.000 1 A 87.025 1 ATOM 1487 C CG . GLN 179 179 ? A -14.279 -1.418 -15.054 1.000 1 A 87.025 1 ATOM 1488 C CD . GLN 179 179 ? A -14.162 -0.304 -16.077 1.000 1 A 87.025 1 ATOM 1489 O OE1 . GLN 179 179 ? A -13.058 0.070 -16.484 1.000 1 A 87.025 1 ATOM 1490 N NE2 . GLN 179 179 ? A -15.301 0.234 -16.500 1.000 1 A 87.025 1 ATOM 1491 N N . GLU 180 180 ? A -13.924 -0.714 -11.308 1.000 1 A 90.279 1 ATOM 1492 C CA . GLU 180 180 ? A -14.971 -0.516 -10.310 1.000 1 A 90.279 1 ATOM 1493 C C . GLU 180 180 ? A -14.885 0.873 -9.687 1.000 1 A 90.279 1 ATOM 1494 O O . GLU 180 180 ? A -15.909 1.501 -9.410 1.000 1 A 90.279 1 ATOM 1495 C CB . GLU 180 180 ? A -14.886 -1.588 -9.221 1.000 1 A 90.279 1 ATOM 1496 C CG . GLU 180 180 ? A -15.303 -2.975 -9.688 1.000 1 A 90.279 1 ATOM 1497 C CD . GLU 180 180 ? A -15.038 -4.061 -8.657 1.000 1 A 90.279 1 ATOM 1498 O OE1 . GLU 180 180 ? A -15.684 -5.131 -8.723 1.000 1 A 90.279 1 ATOM 1499 O OE2 . GLU 180 180 ? A -14.179 -3.838 -7.775 1.000 1 A 90.279 1 ATOM 1500 N N . GLU 181 181 ? A -13.714 1.339 -9.475 1.000 1 A 90.194 1 ATOM 1501 C CA . GLU 181 181 ? A -13.524 2.676 -8.920 1.000 1 A 90.194 1 ATOM 1502 C C . GLU 181 181 ? A -14.061 3.748 -9.865 1.000 1 A 90.194 1 ATOM 1503 O O . GLU 181 181 ? A -14.710 4.700 -9.427 1.000 1 A 90.194 1 ATOM 1504 C CB . GLU 181 181 ? A -12.044 2.930 -8.623 1.000 1 A 90.194 1 ATOM 1505 C CG . GLU 181 181 ? A -11.504 2.122 -7.452 1.000 1 A 90.194 1 ATOM 1506 C CD . GLU 181 181 ? A -10.046 2.418 -7.140 1.000 1 A 90.194 1 ATOM 1507 O OE1 . GLU 181 181 ? A -9.547 1.967 -6.084 1.000 1 A 90.194 1 ATOM 1508 O OE2 . GLU 181 181 ? A -9.397 3.108 -7.958 1.000 1 A 90.194 1 ATOM 1509 N N . LYS 182 182 ? A -13.735 3.583 -11.159 1.000 1 A 89.987 1 ATOM 1510 C CA . LYS 182 182 ? A -14.240 4.520 -12.158 1.000 1 A 89.987 1 ATOM 1511 C C . LYS 182 182 ? A -15.765 4.503 -12.206 1.000 1 A 89.987 1 ATOM 1512 O O . LYS 182 182 ? A -16.401 5.557 -12.281 1.000 1 A 89.987 1 ATOM 1513 C CB . LYS 182 182 ? A -13.669 4.192 -13.539 1.000 1 A 89.987 1 ATOM 1514 C CG . LYS 182 182 ? A -13.982 5.235 -14.602 1.000 1 A 89.987 1 ATOM 1515 C CD . LYS 182 182 ? A -13.357 4.872 -15.942 1.000 1 A 89.987 1 ATOM 1516 C CE . LYS 182 182 ? A -13.732 5.875 -17.025 1.000 1 A 89.987 1 ATOM 1517 N NZ . LYS 182 182 ? A -13.160 5.498 -18.352 1.000 1 A 89.987 1 ATOM 1518 N N . GLU 183 183 ? A -16.313 3.304 -12.160 1.000 1 A 92.415 1 ATOM 1519 C CA . GLU 183 183 ? A -17.763 3.138 -12.150 1.000 1 A 92.415 1 ATOM 1520 C C . GLU 183 183 ? A -18.382 3.768 -10.906 1.000 1 A 92.415 1 ATOM 1521 O O . GLU 183 183 ? A -19.450 4.379 -10.979 1.000 1 A 92.415 1 ATOM 1522 C CB . GLU 183 183 ? A -18.135 1.655 -12.230 1.000 1 A 92.415 1 ATOM 1523 C CG . GLU 183 183 ? A -17.849 1.021 -13.584 1.000 1 A 92.415 1 ATOM 1524 C CD . GLU 183 183 ? A -18.111 -0.476 -13.612 1.000 1 A 92.415 1 ATOM 1525 O OE1 . GLU 183 183 ? A -17.833 -1.121 -14.649 1.000 1 A 92.415 1 ATOM 1526 O OE2 . GLU 183 183 ? A -18.600 -1.008 -12.591 1.000 1 A 92.415 1 ATOM 1527 N N . LEU 184 184 ? A -17.686 3.601 -9.807 1.000 1 A 92.953 1 ATOM 1528 C CA . LEU 184 184 ? A -18.165 4.188 -8.560 1.000 1 A 92.953 1 ATOM 1529 C C . LEU 184 184 ? A -18.217 5.708 -8.660 1.000 1 A 92.953 1 ATOM 1530 O O . LEU 184 184 ? A -19.216 6.325 -8.282 1.000 1 A 92.953 1 ATOM 1531 C CB . LEU 184 184 ? A -17.267 3.772 -7.392 1.000 1 A 92.953 1 ATOM 1532 C CG . LEU 184 184 ? A -17.584 4.402 -6.035 1.000 1 A 92.953 1 ATOM 1533 C CD1 . LEU 184 184 ? A -18.937 3.914 -5.527 1.000 1 A 92.953 1 ATOM 1534 C CD2 . LEU 184 184 ? A -16.483 4.086 -5.028 1.000 1 A 92.953 1 ATOM 1535 N N . LEU 185 185 ? A -17.165 6.290 -9.180 1.000 1 A 92.194 1 ATOM 1536 C CA . LEU 185 185 ? A -17.105 7.740 -9.325 1.000 1 A 92.194 1 ATOM 1537 C C . LEU 185 185 ? A -18.212 8.240 -10.247 1.000 1 A 92.194 1 ATOM 1538 O O . LEU 185 185 ? A -18.841 9.264 -9.970 1.000 1 A 92.194 1 ATOM 1539 C CB . LEU 185 185 ? A -15.740 8.169 -9.868 1.000 1 A 92.194 1 ATOM 1540 C CG . LEU 185 185 ? A -15.471 9.674 -9.914 1.000 1 A 92.194 1 ATOM 1541 C CD1 . LEU 185 185 ? A -15.493 10.260 -8.507 1.000 1 A 92.194 1 ATOM 1542 C CD2 . LEU 185 185 ? A -14.136 9.958 -10.596 1.000 1 A 92.194 1 ATOM 1543 N N . GLU 186 186 ? A -18.535 7.473 -11.313 1.000 1 A 92.433 1 ATOM 1544 C CA . GLU 186 186 ? A -19.554 7.863 -12.282 1.000 1 A 92.433 1 ATOM 1545 C C . GLU 186 186 ? A -20.957 7.688 -11.709 1.000 1 A 92.433 1 ATOM 1546 O O . GLU 186 186 ? A -21.885 8.403 -12.094 1.000 1 A 92.433 1 ATOM 1547 C CB . GLU 186 186 ? A -19.408 7.051 -13.572 1.000 1 A 92.433 1 ATOM 1548 C CG . GLU 186 186 ? A -18.161 7.391 -14.375 1.000 1 A 92.433 1 ATOM 1549 C CD . GLU 186 186 ? A -17.943 6.470 -15.564 1.000 1 A 92.433 1 ATOM 1550 O OE1 . GLU 186 186 ? A -16.955 6.661 -16.308 1.000 1 A 92.433 1 ATOM 1551 O OE2 . GLU 186 186 ? A -18.769 5.549 -15.755 1.000 1 A 92.433 1 ATOM 1552 N N . SER 187 187 ? A -21.123 6.787 -10.813 1.000 1 A 93.274 1 ATOM 1553 C CA . SER 187 187 ? A -22.429 6.451 -10.257 1.000 1 A 93.274 1 ATOM 1554 C C . SER 187 187 ? A -22.809 7.401 -9.126 1.000 1 A 93.274 1 ATOM 1555 O O . SER 187 187 ? A -23.974 7.466 -8.728 1.000 1 A 93.274 1 ATOM 1556 C CB . SER 187 187 ? A -22.440 5.009 -9.748 1.000 1 A 93.274 1 ATOM 1557 O OG . SER 187 187 ? A -21.645 4.881 -8.581 1.000 1 A 93.274 1 ATOM 1558 N N . LEU 188 188 ? A -21.878 8.170 -8.619 1.000 1 A 92.772 1 ATOM 1559 C CA . LEU 188 188 ? A -22.150 9.064 -7.498 1.000 1 A 92.772 1 ATOM 1560 C C . LEU 188 188 ? A -23.031 10.230 -7.935 1.000 1 A 92.772 1 ATOM 1561 O O . LEU 188 188 ? A -22.838 10.788 -9.017 1.000 1 A 92.772 1 ATOM 1562 C CB . LEU 188 188 ? A -20.842 9.592 -6.904 1.000 1 A 92.772 1 ATOM 1563 C CG . LEU 188 188 ? A -19.975 8.574 -6.161 1.000 1 A 92.772 1 ATOM 1564 C CD1 . LEU 188 188 ? A -18.659 9.212 -5.732 1.000 1 A 92.772 1 ATOM 1565 C CD2 . LEU 188 188 ? A -20.722 8.014 -4.955 1.000 1 A 92.772 1 ATOM 1566 N N . PRO 189 189 ? A -24.150 10.553 -7.229 1.000 1 A 90.383 1 ATOM 1567 C CA . PRO 189 189 ? A -25.061 11.652 -7.560 1.000 1 A 90.383 1 ATOM 1568 C C . PRO 189 189 ? A -24.455 13.025 -7.279 1.000 1 A 90.383 1 ATOM 1569 O O . PRO 189 189 ? A -24.981 13.779 -6.455 1.000 1 A 90.383 1 ATOM 1570 C CB . PRO 189 189 ? A -26.269 11.392 -6.656 1.000 1 A 90.383 1 ATOM 1571 C CG . PRO 189 189 ? A -25.702 10.730 -5.442 1.000 1 A 90.383 1 ATOM 1572 C CD . PRO 189 189 ? A -24.517 9.907 -5.857 1.000 1 A 90.383 1 ATOM 1573 N N . LEU 190 190 ? A -23.225 13.336 -7.956 1.000 1 A 88.426 1 ATOM 1574 C CA . LEU 190 190 ? A -22.517 14.588 -7.714 1.000 1 A 88.426 1 ATOM 1575 C C . LEU 190 190 ? A -23.352 15.781 -8.166 1.000 1 A 88.426 1 ATOM 1576 O O . LEU 190 190 ? A -23.333 16.835 -7.526 1.000 1 A 88.426 1 ATOM 1577 C CB . LEU 190 190 ? A -21.168 14.589 -8.439 1.000 1 A 88.426 1 ATOM 1578 C CG . LEU 190 190 ? A -20.128 13.586 -7.938 1.000 1 A 88.426 1 ATOM 1579 C CD1 . LEU 190 190 ? A -18.923 13.561 -8.873 1.000 1 A 88.426 1 ATOM 1580 C CD2 . LEU 190 190 ? A -19.700 13.926 -6.515 1.000 1 A 88.426 1 ATOM 1581 N N . SER 191 191 ? A -24.216 15.643 -9.197 1.000 1 A 85.826 1 ATOM 1582 C CA . SER 191 191 ? A -24.997 16.738 -9.761 1.000 1 A 85.826 1 ATOM 1583 C C . SER 191 191 ? A -26.190 17.080 -8.875 1.000 1 A 85.826 1 ATOM 1584 O O . SER 191 191 ? A -26.560 18.249 -8.746 1.000 1 A 85.826 1 ATOM 1585 C CB . SER 191 191 ? A -25.481 16.383 -11.167 1.000 1 A 85.826 1 ATOM 1586 O OG . SER 191 191 ? A -26.237 15.184 -11.151 1.000 1 A 85.826 1 ATOM 1587 N N . LYS 192 192 ? A -26.690 16.047 -8.230 1.000 1 A 85.113 1 ATOM 1588 C CA . LYS 192 192 ? A -27.893 16.205 -7.419 1.000 1 A 85.113 1 ATOM 1589 C C . LYS 192 192 ? A -27.554 16.736 -6.029 1.000 1 A 85.113 1 ATOM 1590 O O . LYS 192 192 ? A -28.269 17.583 -5.490 1.000 1 A 85.113 1 ATOM 1591 C CB . LYS 192 192 ? A -28.641 14.876 -7.304 1.000 1 A 85.113 1 ATOM 1592 C CG . LYS 192 192 ? A -29.317 14.432 -8.592 1.000 1 A 85.113 1 ATOM 1593 C CD . LYS 192 192 ? A -30.100 13.140 -8.397 1.000 1 A 85.113 1 ATOM 1594 C CE . LYS 192 192 ? A -30.683 12.634 -9.710 1.000 1 A 85.113 1 ATOM 1595 N NZ . LYS 192 192 ? A -31.434 11.356 -9.527 1.000 1 A 85.113 1 ATOM 1596 N N . LEU 193 193 ? A -26.441 16.260 -5.488 1.000 1 A 80.880 1 ATOM 1597 C CA . LEU 193 193 ? A -26.128 16.537 -4.090 1.000 1 A 80.880 1 ATOM 1598 C C . LEU 193 193 ? A -25.165 17.714 -3.971 1.000 1 A 80.880 1 ATOM 1599 O O . LEU 193 193 ? A -25.098 18.364 -2.926 1.000 1 A 80.880 1 ATOM 1600 C CB . LEU 193 193 ? A -25.525 15.300 -3.420 1.000 1 A 80.880 1 ATOM 1601 C CG . LEU 193 193 ? A -26.469 14.115 -3.208 1.000 1 A 80.880 1 ATOM 1602 C CD1 . LEU 193 193 ? A -25.701 12.915 -2.665 1.000 1 A 80.880 1 ATOM 1603 C CD2 . LEU 193 193 ? A -27.606 14.499 -2.267 1.000 1 A 80.880 1 ATOM 1604 N N . CYS 194 194 ? A -24.515 18.031 -5.147 1.000 1 A 81.977 1 ATOM 1605 C CA . CYS 194 194 ? A -23.520 19.097 -5.105 1.000 1 A 81.977 1 ATOM 1606 C C . CYS 194 194 ? A -23.877 20.215 -6.078 1.000 1 A 81.977 1 ATOM 1607 O O . CYS 194 194 ? A -24.268 19.951 -7.216 1.000 1 A 81.977 1 ATOM 1608 C CB . CYS 194 194 ? A -22.132 18.548 -5.432 1.000 1 A 81.977 1 ATOM 1609 S SG . CYS 194 194 ? A -21.547 17.303 -4.262 1.000 1 A 81.977 1 ATOM 1610 N N . ASN 195 195 ? A -24.014 21.505 -5.627 1.000 1 A 78.915 1 ATOM 1611 C CA . ASN 195 195 ? A -24.339 22.596 -6.539 1.000 1 A 78.915 1 ATOM 1612 C C . ASN 195 195 ? A -23.080 23.282 -7.064 1.000 1 A 78.915 1 ATOM 1613 O O . ASN 195 195 ? A -22.757 23.174 -8.248 1.000 1 A 78.915 1 ATOM 1614 C CB . ASN 195 195 ? A -25.252 23.615 -5.855 1.000 1 A 78.915 1 ATOM 1615 C CG . ASN 195 195 ? A -26.628 23.055 -5.551 1.000 1 A 78.915 1 ATOM 1616 O OD1 . ASN 195 195 ? A -27.076 22.098 -6.188 1.000 1 A 78.915 1 ATOM 1617 N ND2 . ASN 195 195 ? A -27.307 23.647 -4.576 1.000 1 A 78.915 1 ATOM 1618 N N . GLU 196 196 ? A -22.140 23.719 -6.240 1.000 1 A 81.552 1 ATOM 1619 C CA . GLU 196 196 ? A -21.034 24.578 -6.651 1.000 1 A 81.552 1 ATOM 1620 C C . GLU 196 196 ? A -19.702 23.837 -6.575 1.000 1 A 81.552 1 ATOM 1621 O O . GLU 196 196 ? A -18.778 24.130 -7.337 1.000 1 A 81.552 1 ATOM 1622 C CB . GLU 196 196 ? A -20.984 25.841 -5.787 1.000 1 A 81.552 1 ATOM 1623 C CG . GLU 196 196 ? A -22.158 26.783 -6.006 1.000 1 A 81.552 1 ATOM 1624 C CD . GLU 196 196 ? A -22.100 28.027 -5.134 1.000 1 A 81.552 1 ATOM 1625 O OE1 . GLU 196 196 ? A -23.006 28.885 -5.239 1.000 1 A 81.552 1 ATOM 1626 O OE2 . GLU 196 196 ? A -21.141 28.145 -4.339 1.000 1 A 81.552 1 ATOM 1627 N N . GLU 197 197 ? A -19.693 22.691 -5.810 1.000 1 A 85.545 1 ATOM 1628 C CA . GLU 197 197 ? A -18.413 22.062 -5.498 1.000 1 A 85.545 1 ATOM 1629 C C . GLU 197 197 ? A -18.228 20.766 -6.282 1.000 1 A 85.545 1 ATOM 1630 O O . GLU 197 197 ? A -17.387 19.937 -5.932 1.000 1 A 85.545 1 ATOM 1631 C CB . GLU 197 197 ? A -18.300 21.788 -3.996 1.000 1 A 85.545 1 ATOM 1632 C CG . GLU 197 197 ? A -18.371 23.041 -3.135 1.000 1 A 85.545 1 ATOM 1633 C CD . GLU 197 197 ? A -18.471 22.743 -1.648 1.000 1 A 85.545 1 ATOM 1634 O OE1 . GLU 197 197 ? A -18.281 23.670 -0.828 1.000 1 A 85.545 1 ATOM 1635 O OE2 . GLU 197 197 ? A -18.739 21.571 -1.299 1.000 1 A 85.545 1 ATOM 1636 N N . GLN 198 198 ? A -19.000 20.558 -7.303 1.000 1 A 87.432 1 ATOM 1637 C CA . GLN 198 198 ? A -18.976 19.308 -8.055 1.000 1 A 87.432 1 ATOM 1638 C C . GLN 198 198 ? A -17.608 19.075 -8.690 1.000 1 A 87.432 1 ATOM 1639 O O . GLN 198 198 ? A -17.061 17.973 -8.612 1.000 1 A 87.432 1 ATOM 1640 C CB . GLN 198 198 ? A -20.062 19.307 -9.132 1.000 1 A 87.432 1 ATOM 1641 C CG . GLN 198 198 ? A -20.098 18.035 -9.968 1.000 1 A 87.432 1 ATOM 1642 C CD . GLN 198 198 ? A -21.128 18.092 -11.080 1.000 1 A 87.432 1 ATOM 1643 O OE1 . GLN 198 198 ? A -22.132 18.805 -10.978 1.000 1 A 87.432 1 ATOM 1644 N NE2 . GLN 198 198 ? A -20.890 17.340 -12.149 1.000 1 A 87.432 1 ATOM 1645 N N . GLU 199 199 ? A -17.073 20.125 -9.277 1.000 1 A 86.690 1 ATOM 1646 C CA . GLU 199 199 ? A -15.787 20.021 -9.961 1.000 1 A 86.690 1 ATOM 1647 C C . GLU 199 199 ? A -14.659 19.736 -8.975 1.000 1 A 86.690 1 ATOM 1648 O O . GLU 199 199 ? A -13.763 18.940 -9.262 1.000 1 A 86.690 1 ATOM 1649 C CB . GLU 199 199 ? A -15.490 21.303 -10.744 1.000 1 A 86.690 1 ATOM 1650 C CG . GLU 199 199 ? A -14.370 21.155 -11.763 1.000 1 A 86.690 1 ATOM 1651 C CD . GLU 199 199 ? A -14.219 22.366 -12.669 1.000 1 A 86.690 1 ATOM 1652 O OE1 . GLU 199 199 ? A -13.355 22.343 -13.575 1.000 1 A 86.690 1 ATOM 1653 O OE2 . GLU 199 199 ? A -14.970 23.347 -12.471 1.000 1 A 86.690 1 ATOM 1654 N N . LEU 200 200 ? A -14.746 20.383 -7.840 1.000 1 A 89.987 1 ATOM 1655 C CA . LEU 200 200 ? A -13.735 20.193 -6.806 1.000 1 A 89.987 1 ATOM 1656 C C . LEU 200 200 ? A -13.750 18.759 -6.289 1.000 1 A 89.987 1 ATOM 1657 O O . LEU 200 200 ? A -12.706 18.107 -6.224 1.000 1 A 89.987 1 ATOM 1658 C CB . LEU 200 200 ? A -13.963 21.168 -5.648 1.000 1 A 89.987 1 ATOM 1659 C CG . LEU 200 200 ? A -13.077 20.976 -4.416 1.000 1 A 89.987 1 ATOM 1660 C CD1 . LEU 200 200 ? A -11.612 21.199 -4.776 1.000 1 A 89.987 1 ATOM 1661 C CD2 . LEU 200 200 ? A -13.507 21.918 -3.296 1.000 1 A 89.987 1 ATOM 1662 N N . LEU 201 201 ? A -14.929 18.238 -5.923 1.000 1 A 90.193 1 ATOM 1663 C CA . LEU 201 201 ? A -15.065 16.891 -5.380 1.000 1 A 90.193 1 ATOM 1664 C C . LEU 201 201 ? A -14.628 15.846 -6.400 1.000 1 A 90.193 1 ATOM 1665 O O . LEU 201 201 ? A -13.923 14.894 -6.057 1.000 1 A 90.193 1 ATOM 1666 C CB . LEU 201 201 ? A -16.512 16.629 -4.952 1.000 1 A 90.193 1 ATOM 1667 C CG . LEU 201 201 ? A -16.906 17.119 -3.558 1.000 1 A 90.193 1 ATOM 1668 C CD1 . LEU 201 201 ? A -18.424 17.178 -3.426 1.000 1 A 90.193 1 ATOM 1669 C CD2 . LEU 201 201 ? A -16.306 16.217 -2.484 1.000 1 A 90.193 1 ATOM 1670 N N . ARG 202 202 ? A -15.047 16.036 -7.605 1.000 1 A 89.967 1 ATOM 1671 C CA . ARG 202 202 ? A -14.654 15.103 -8.656 1.000 1 A 89.967 1 ATOM 1672 C C . ARG 202 202 ? A -13.137 15.055 -8.807 1.000 1 A 89.967 1 ATOM 1673 O O . ARG 202 202 ? A -12.555 13.976 -8.937 1.000 1 A 89.967 1 ATOM 1674 C CB . ARG 202 202 ? A -15.302 15.489 -9.988 1.000 1 A 89.967 1 ATOM 1675 C CG . ARG 202 202 ? A -15.193 14.416 -11.059 1.000 1 A 89.967 1 ATOM 1676 C CD . ARG 202 202 ? A -16.048 14.745 -12.276 1.000 1 A 89.967 1 ATOM 1677 N NE . ARG 202 202 ? A -15.977 13.692 -13.285 1.000 1 A 89.967 1 ATOM 1678 C CZ . ARG 202 202 ? A -16.971 13.358 -14.102 1.000 1 A 89.967 1 ATOM 1679 N NH1 . ARG 202 202 ? A -18.138 13.989 -14.045 1.000 1 A 89.967 1 ATOM 1680 N NH2 . ARG 202 202 ? A -16.798 12.384 -14.984 1.000 1 A 89.967 1 ATOM 1681 N N . PHE 203 203 ? A -12.516 16.255 -8.820 1.000 1 A 90.017 1 ATOM 1682 C CA . PHE 203 203 ? A -11.064 16.347 -8.916 1.000 1 A 90.017 1 ATOM 1683 C C . PHE 203 203 ? A -10.397 15.619 -7.755 1.000 1 A 90.017 1 ATOM 1684 O O . PHE 203 203 ? A -9.464 14.839 -7.958 1.000 1 A 90.017 1 ATOM 1685 C CB . PHE 203 203 ? A -10.618 17.813 -8.943 1.000 1 A 90.017 1 ATOM 1686 C CG . PHE 203 203 ? A -9.135 17.999 -8.768 1.000 1 A 90.017 1 ATOM 1687 C CD1 . PHE 203 203 ? A -8.612 18.424 -7.553 1.000 1 A 90.017 1 ATOM 1688 C CD2 . PHE 203 203 ? A -8.264 17.749 -9.821 1.000 1 A 90.017 1 ATOM 1689 C CE1 . PHE 203 203 ? A -7.239 18.597 -7.389 1.000 1 A 90.017 1 ATOM 1690 C CE2 . PHE 203 203 ? A -6.891 17.920 -9.664 1.000 1 A 90.017 1 ATOM 1691 C CZ . PHE 203 203 ? A -6.381 18.345 -8.448 1.000 1 A 90.017 1 ATOM 1692 N N . LEU 204 204 ? A -10.875 15.857 -6.517 1.000 1 A 90.573 1 ATOM 1693 C CA . LEU 204 204 ? A -10.269 15.267 -5.328 1.000 1 A 90.573 1 ATOM 1694 C C . LEU 204 204 ? A -10.392 13.747 -5.353 1.000 1 A 90.573 1 ATOM 1695 O O . LEU 204 204 ? A -9.429 13.037 -5.053 1.000 1 A 90.573 1 ATOM 1696 C CB . LEU 204 204 ? A -10.924 15.823 -4.061 1.000 1 A 90.573 1 ATOM 1697 C CG . LEU 204 204 ? A -10.656 17.296 -3.750 1.000 1 A 90.573 1 ATOM 1698 C CD1 . LEU 204 204 ? A -11.470 17.738 -2.539 1.000 1 A 90.573 1 ATOM 1699 C CD2 . LEU 204 204 ? A -9.168 17.532 -3.516 1.000 1 A 90.573 1 ATOM 1700 N N . PHE 205 205 ? A -11.576 13.231 -5.706 1.000 1 A 91.813 1 ATOM 1701 C CA . PHE 205 205 ? A -11.787 11.789 -5.741 1.000 1 A 91.813 1 ATOM 1702 C C . PHE 205 205 ? A -10.980 11.150 -6.865 1.000 1 A 91.813 1 ATOM 1703 O O . PHE 205 205 ? A -10.402 10.076 -6.688 1.000 1 A 91.813 1 ATOM 1704 C CB . PHE 205 205 ? A -13.275 11.466 -5.914 1.000 1 A 91.813 1 ATOM 1705 C CG . PHE 205 205 ? A -14.090 11.673 -4.666 1.000 1 A 91.813 1 ATOM 1706 C CD1 . PHE 205 205 ? A -13.470 11.891 -3.442 1.000 1 A 91.813 1 ATOM 1707 C CD2 . PHE 205 205 ? A -15.478 11.648 -4.717 1.000 1 A 91.813 1 ATOM 1708 C CE1 . PHE 205 205 ? A -14.222 12.082 -2.285 1.000 1 A 91.813 1 ATOM 1709 C CE2 . PHE 205 205 ? A -16.236 11.839 -3.565 1.000 1 A 91.813 1 ATOM 1710 C CZ . PHE 205 205 ? A -15.606 12.055 -2.350 1.000 1 A 91.813 1 ATOM 1711 N N . GLU 206 206 ? A -10.905 11.799 -8.004 1.000 1 A 89.309 1 ATOM 1712 C CA . GLU 206 206 ? A -10.135 11.275 -9.128 1.000 1 A 89.309 1 ATOM 1713 C C . GLU 206 206 ? A -8.649 11.191 -8.788 1.000 1 A 89.309 1 ATOM 1714 O O . GLU 206 206 ? A -7.961 10.263 -9.217 1.000 1 A 89.309 1 ATOM 1715 C CB . GLU 206 206 ? A -10.341 12.143 -10.373 1.000 1 A 89.309 1 ATOM 1716 C CG . GLU 206 206 ? A -11.618 11.825 -11.138 1.000 1 A 89.309 1 ATOM 1717 C CD . GLU 206 206 ? A -11.799 12.680 -12.383 1.000 1 A 89.309 1 ATOM 1718 O OE1 . GLU 206 206 ? A -12.820 12.517 -13.088 1.000 1 A 89.309 1 ATOM 1719 O OE2 . GLU 206 206 ? A -10.911 13.519 -12.656 1.000 1 A 89.309 1 ATOM 1720 N N . ASN 207 207 ? A -8.254 12.172 -8.034 1.000 1 A 87.646 1 ATOM 1721 C CA . ASN 207 207 ? A -6.850 12.209 -7.638 1.000 1 A 87.646 1 ATOM 1722 C C . ASN 207 207 ? A -6.501 11.055 -6.702 1.000 1 A 87.646 1 ATOM 1723 O O . ASN 207 207 ? A -5.351 10.616 -6.653 1.000 1 A 87.646 1 ATOM 1724 C CB . ASN 207 207 ? A -6.514 13.548 -6.978 1.000 1 A 87.646 1 ATOM 1725 C CG . ASN 207 207 ? A -6.037 14.587 -7.974 1.000 1 A 87.646 1 ATOM 1726 O OD1 . ASN 207 207 ? A -5.064 14.368 -8.699 1.000 1 A 87.646 1 ATOM 1727 N ND2 . ASN 207 207 ? A -6.721 15.724 -8.018 1.000 1 A 87.646 1 ATOM 1728 N N . LYS 208 208 ? A -7.443 10.565 -5.976 1.000 1 A 86.572 1 ATOM 1729 C CA . LYS 208 208 ? A -7.213 9.483 -5.023 1.000 1 A 86.572 1 ATOM 1730 C C . LYS 208 208 ? A -7.398 8.120 -5.685 1.000 1 A 86.572 1 ATOM 1731 O O . LYS 208 208 ? A -7.018 7.093 -5.119 1.000 1 A 86.572 1 ATOM 1732 C CB . LYS 208 208 ? A -8.153 9.614 -3.824 1.000 1 A 86.572 1 ATOM 1733 C CG . LYS 208 208 ? A -7.833 10.791 -2.914 1.000 1 A 86.572 1 ATOM 1734 C CD . LYS 208 208 ? A -6.620 10.507 -2.037 1.000 1 A 86.572 1 ATOM 1735 C CE . LYS 208 208 ? A -6.387 11.621 -1.026 1.000 1 A 86.572 1 ATOM 1736 N NZ . LYS 208 208 ? A -5.120 11.418 -0.261 1.000 1 A 86.572 1 ATOM 1737 N N . LEU 209 209 ? A -8.092 8.070 -6.791 1.000 1 A 83.753 1 ATOM 1738 C CA . LEU 209 209 ? A -8.299 6.802 -7.482 1.000 1 A 83.753 1 ATOM 1739 C C . LEU 209 209 ? A -6.983 6.259 -8.028 1.000 1 A 83.753 1 ATOM 1740 O O . LEU 209 209 ? A -6.068 7.028 -8.333 1.000 1 A 83.753 1 ATOM 1741 C CB . LEU 209 209 ? A -9.306 6.972 -8.623 1.000 1 A 83.753 1 ATOM 1742 C CG . LEU 209 209 ? A -10.743 7.304 -8.215 1.000 1 A 83.753 1 ATOM 1743 C CD1 . LEU 209 209 ? A -11.604 7.536 -9.452 1.000 1 A 83.753 1 ATOM 1744 C CD2 . LEU 209 209 ? A -11.325 6.189 -7.353 1.000 1 A 83.753 1 ATOM 1745 N N . LYS 210 210 ? A -6.847 5.031 -7.836 1.000 1 A 61.734 1 ATOM 1746 C CA . LYS 210 210 ? A -5.643 4.245 -8.092 1.000 1 A 61.734 1 ATOM 1747 C C . LYS 210 210 ? A -5.320 4.204 -9.582 1.000 1 A 61.734 1 ATOM 1748 O O . LYS 210 210 ? A -6.197 3.936 -10.406 1.000 1 A 61.734 1 ATOM 1749 C CB . LYS 210 210 ? A -5.805 2.824 -7.551 1.000 1 A 61.734 1 ATOM 1750 C CG . LYS 210 210 ? A -5.931 2.748 -6.037 1.000 1 A 61.734 1 ATOM 1751 C CD . LYS 210 210 ? A -5.977 1.305 -5.551 1.000 1 A 61.734 1 ATOM 1752 C CE . LYS 210 210 ? A -6.129 1.228 -4.038 1.000 1 A 61.734 1 ATOM 1753 N NZ . LYS 210 210 ? A -6.194 -0.185 -3.559 1.000 1 A 61.734 1 ATOM 1754 N N . LYS 211 211 ? A -3.867 4.130 -9.778 1.000 1 A 56.443 1 ATOM 1755 C CA . LYS 211 211 ? A -3.103 4.424 -10.988 1.000 1 A 56.443 1 ATOM 1756 C C . LYS 211 211 ? A -2.145 3.285 -11.323 1.000 1 A 56.443 1 ATOM 1757 O O . LYS 211 211 ? A -1.064 3.516 -11.869 1.000 1 A 56.443 1 ATOM 1758 C CB . LYS 211 211 ? A -2.326 5.732 -10.828 1.000 1 A 56.443 1 ATOM 1759 C CG . LYS 211 211 ? A -3.203 6.942 -10.545 1.000 1 A 56.443 1 ATOM 1760 C CD . LYS 211 211 ? A -2.370 8.201 -10.340 1.000 1 A 56.443 1 ATOM 1761 C CE . LYS 211 211 ? A -3.239 9.391 -9.957 1.000 1 A 56.443 1 ATOM 1762 N NZ . LYS 211 211 ? A -2.436 10.645 -9.831 1.000 1 A 56.443 1 ATOM 1763 N N . TYR 212 212 ? A -2.659 2.038 -11.197 1.000 1 A 61.999 1 ATOM 1764 C CA . TYR 212 212 ? A -1.560 1.120 -11.476 1.000 1 A 61.999 1 ATOM 1765 C C . TYR 212 212 ? A -1.322 0.993 -12.976 1.000 1 A 61.999 1 ATOM 1766 O O . TYR 212 212 ? A -0.270 0.515 -13.405 1.000 1 A 61.999 1 ATOM 1767 C CB . TYR 212 212 ? A -1.846 -0.259 -10.874 1.000 1 A 61.999 1 ATOM 1768 C CG . TYR 212 212 ? A -2.038 -0.240 -9.377 1.000 1 A 61.999 1 ATOM 1769 C CD1 . TYR 212 212 ? A -0.951 -0.096 -8.517 1.000 1 A 61.999 1 ATOM 1770 C CD2 . TYR 212 212 ? A -3.305 -0.366 -8.819 1.000 1 A 61.999 1 ATOM 1771 C CE1 . TYR 212 212 ? A -1.122 -0.080 -7.137 1.000 1 A 61.999 1 ATOM 1772 C CE2 . TYR 212 212 ? A -3.489 -0.352 -7.440 1.000 1 A 61.999 1 ATOM 1773 C CZ . TYR 212 212 ? A -2.393 -0.208 -6.609 1.000 1 A 61.999 1 ATOM 1774 O OH . TYR 212 212 ? A -2.569 -0.192 -5.243 1.000 1 A 61.999 1 ATOM 1775 N N . ASN 213 213 ? A -2.402 1.593 -13.762 1.000 1 A 62.322 1 ATOM 1776 C CA . ASN 213 213 ? A -2.228 1.496 -15.207 1.000 1 A 62.322 1 ATOM 1777 C C . ASN 213 213 ? A -1.776 2.824 -15.808 1.000 1 A 62.322 1 ATOM 1778 O O . ASN 213 213 ? A -2.565 3.766 -15.907 1.000 1 A 62.322 1 ATOM 1779 C CB . ASN 213 213 ? A -3.523 1.025 -15.873 1.000 1 A 62.322 1 ATOM 1780 C CG . ASN 213 213 ? A -3.302 0.514 -17.284 1.000 1 A 62.322 1 ATOM 1781 O OD1 . ASN 213 213 ? A -2.183 0.552 -17.802 1.000 1 A 62.322 1 ATOM 1782 N ND2 . ASN 213 213 ? A -4.366 0.032 -17.913 1.000 1 A 62.322 1 ATOM 1783 N N . LYS 214 214 ? A -0.465 3.213 -15.684 1.000 1 A 65.172 1 ATOM 1784 C CA . LYS 214 214 ? A 0.091 4.423 -16.282 1.000 1 A 65.172 1 ATOM 1785 C C . LYS 214 214 ? A -0.777 5.639 -15.970 1.000 1 A 65.172 1 ATOM 1786 O O . LYS 214 214 ? A -1.558 6.084 -16.814 1.000 1 A 65.172 1 ATOM 1787 C CB . LYS 214 214 ? A 0.235 4.257 -17.795 1.000 1 A 65.172 1 ATOM 1788 C CG . LYS 214 214 ? A 1.175 5.264 -18.442 1.000 1 A 65.172 1 ATOM 1789 C CD . LYS 214 214 ? A 1.325 5.010 -19.936 1.000 1 A 65.172 1 ATOM 1790 C CE . LYS 214 214 ? A 2.178 6.080 -20.603 1.000 1 A 65.172 1 ATOM 1791 N NZ . LYS 214 214 ? A 2.335 5.830 -22.067 1.000 1 A 65.172 1 ATOM 1792 N N . PRO 215 215 ? A -0.643 6.127 -14.787 1.000 1 A 61.500 1 ATOM 1793 C CA . PRO 215 215 ? A -1.456 7.303 -14.466 1.000 1 A 61.500 1 ATOM 1794 C C . PRO 215 215 ? A -1.178 8.483 -15.395 1.000 1 A 61.500 1 ATOM 1795 O O . PRO 215 215 ? A -0.028 8.717 -15.774 1.000 1 A 61.500 1 ATOM 1796 C CB . PRO 215 215 ? A -1.049 7.632 -13.028 1.000 1 A 61.500 1 ATOM 1797 C CG . PRO 215 215 ? A 0.227 6.885 -12.812 1.000 1 A 61.500 1 ATOM 1798 C CD . PRO 215 215 ? A 0.351 5.833 -13.877 1.000 1 A 61.500 1 ATOM 1799 N N . SER 216 216 ? A -2.169 8.910 -16.225 1.000 1 A 66.232 1 ATOM 1800 C CA . SER 216 216 ? A -2.097 10.108 -17.055 1.000 1 A 66.232 1 ATOM 1801 C C . SER 216 216 ? A -1.707 11.329 -16.230 1.000 1 A 66.232 1 ATOM 1802 O O . SER 216 216 ? A -1.808 11.313 -15.001 1.000 1 A 66.232 1 ATOM 1803 C CB . SER 216 216 ? A -3.435 10.359 -17.751 1.000 1 A 66.232 1 ATOM 1804 O OG . SER 216 216 ? A -3.846 9.214 -18.480 1.000 1 A 66.232 1 ATOM 1805 N N . GLU 217 217 ? A -0.974 12.219 -16.891 1.000 1 A 67.369 1 ATOM 1806 C CA . GLU 217 217 ? A -0.638 13.510 -16.298 1.000 1 A 67.369 1 ATOM 1807 C C . GLU 217 217 ? A -1.887 14.226 -15.791 1.000 1 A 67.369 1 ATOM 1808 O O . GLU 217 217 ? A -2.915 14.249 -16.472 1.000 1 A 67.369 1 ATOM 1809 C CB . GLU 217 217 ? A 0.099 14.392 -17.310 1.000 1 A 67.369 1 ATOM 1810 C CG . GLU 217 217 ? A 0.840 15.562 -16.681 1.000 1 A 67.369 1 ATOM 1811 C CD . GLU 217 217 ? A 1.818 16.234 -17.632 1.000 1 A 67.369 1 ATOM 1812 O OE1 . GLU 217 217 ? A 2.574 17.130 -17.192 1.000 1 A 67.369 1 ATOM 1813 O OE2 . GLU 217 217 ? A 1.827 15.862 -18.826 1.000 1 A 67.369 1 ATOM 1814 N N . THR 218 218 ? A -1.982 14.381 -14.435 1.000 1 A 67.997 1 ATOM 1815 C CA . THR 218 218 ? A -3.118 15.101 -13.870 1.000 1 A 67.997 1 ATOM 1816 C C . THR 218 218 ? A -3.022 16.592 -14.179 1.000 1 A 67.997 1 ATOM 1817 O O . THR 218 218 ? A -1.967 17.203 -13.995 1.000 1 A 67.997 1 ATOM 1818 C CB . THR 218 218 ? A -3.208 14.894 -12.346 1.000 1 A 67.997 1 ATOM 1819 O OG1 . THR 218 218 ? A -1.920 15.126 -11.762 1.000 1 A 67.997 1 ATOM 1820 C CG2 . THR 218 218 ? A -3.659 13.477 -12.009 1.000 1 A 67.997 1 ATOM 1821 N N . VAL 219 219 ? A -3.987 17.042 -14.977 1.000 1 A 71.408 1 ATOM 1822 C CA . VAL 219 219 ? A -4.139 18.476 -15.201 1.000 1 A 71.408 1 ATOM 1823 C C . VAL 219 219 ? A -5.012 19.081 -14.104 1.000 1 A 71.408 1 ATOM 1824 O O . VAL 219 219 ? A -6.130 18.619 -13.867 1.000 1 A 71.408 1 ATOM 1825 C CB . VAL 219 219 ? A -4.748 18.771 -16.590 1.000 1 A 71.408 1 ATOM 1826 C CG1 . VAL 219 219 ? A -4.878 20.277 -16.814 1.000 1 A 71.408 1 ATOM 1827 C CG2 . VAL 219 219 ? A -3.899 18.136 -17.690 1.000 1 A 71.408 1 ATOM 1828 N N . ILE 220 220 ? A -4.315 19.788 -13.224 1.000 1 A 74.525 1 ATOM 1829 C CA . ILE 220 220 ? A -5.039 20.496 -12.173 1.000 1 A 74.525 1 ATOM 1830 C C . ILE 220 220 ? A -5.938 21.563 -12.794 1.000 1 A 74.525 1 ATOM 1831 O O . ILE 220 220 ? A -5.455 22.469 -13.478 1.000 1 A 74.525 1 ATOM 1832 C CB . ILE 220 220 ? A -4.072 21.137 -11.153 1.000 1 A 74.525 1 ATOM 1833 C CG1 . ILE 220 220 ? A -3.160 20.069 -10.538 1.000 1 A 74.525 1 ATOM 1834 C CG2 . ILE 220 220 ? A -4.850 21.885 -10.067 1.000 1 A 74.525 1 ATOM 1835 C CD1 . ILE 220 220 ? A -2.009 20.636 -9.718 1.000 1 A 74.525 1 ATOM 1836 N N . PRO 221 221 ? A -7.258 21.325 -12.724 1.000 1 A 77.856 1 ATOM 1837 C CA . PRO 221 221 ? A -8.166 22.345 -13.253 1.000 1 A 77.856 1 ATOM 1838 C C . PRO 221 221 ? A -7.917 23.726 -12.652 1.000 1 A 77.856 1 ATOM 1839 O O . PRO 221 221 ? A -7.423 23.833 -11.526 1.000 1 A 77.856 1 ATOM 1840 C CB . PRO 221 221 ? A -9.550 21.821 -12.862 1.000 1 A 77.856 1 ATOM 1841 C CG . PRO 221 221 ? A -9.332 20.382 -12.523 1.000 1 A 77.856 1 ATOM 1842 C CD . PRO 221 221 ? A -7.895 20.198 -12.127 1.000 1 A 77.856 1 ATOM 1843 N N . GLU 222 222 ? A -8.060 24.741 -13.422 1.000 1 A 76.622 1 ATOM 1844 C CA . GLU 222 222 ? A -7.850 26.135 -13.043 1.000 1 A 76.622 1 ATOM 1845 C C . GLU 222 222 ? A -8.696 26.511 -11.830 1.000 1 A 76.622 1 ATOM 1846 O O . GLU 222 222 ? A -8.286 27.338 -11.013 1.000 1 A 76.622 1 ATOM 1847 C CB . GLU 222 222 ? A -8.169 27.066 -14.216 1.000 1 A 76.622 1 ATOM 1848 C CG . GLU 222 222 ? A -7.148 27.007 -15.343 1.000 1 A 76.622 1 ATOM 1849 C CD . GLU 222 222 ? A -7.482 27.931 -16.503 1.000 1 A 76.622 1 ATOM 1850 O OE1 . GLU 222 222 ? A -6.724 27.953 -17.500 1.000 1 A 76.622 1 ATOM 1851 O OE2 . GLU 222 222 ? A -8.510 28.640 -16.415 1.000 1 A 76.622 1 ATOM 1852 N N . SER 223 223 ? A -9.853 25.866 -11.666 1.000 1 A 73.116 1 ATOM 1853 C CA . SER 223 223 ? A -10.770 26.184 -10.576 1.000 1 A 73.116 1 ATOM 1854 C C . SER 223 223 ? A -10.193 25.769 -9.228 1.000 1 A 73.116 1 ATOM 1855 O O . SER 223 223 ? A -10.547 26.337 -8.193 1.000 1 A 73.116 1 ATOM 1856 C CB . SER 223 223 ? A -12.121 25.500 -10.795 1.000 1 A 73.116 1 ATOM 1857 O OG . SER 223 223 ? A -11.952 24.107 -10.991 1.000 1 A 73.116 1 ATOM 1858 N N . VAL 224 224 ? A -9.178 24.880 -9.284 1.000 1 A 76.695 1 ATOM 1859 C CA . VAL 224 224 ? A -8.632 24.312 -8.056 1.000 1 A 76.695 1 ATOM 1860 C C . VAL 224 224 ? A -7.151 24.665 -7.937 1.000 1 A 76.695 1 ATOM 1861 O O . VAL 224 224 ? A -6.388 23.956 -7.277 1.000 1 A 76.695 1 ATOM 1862 C CB . VAL 224 224 ? A -8.820 22.779 -8.007 1.000 1 A 76.695 1 ATOM 1863 C CG1 . VAL 224 224 ? A -8.544 22.246 -6.602 1.000 1 A 76.695 1 ATOM 1864 C CG2 . VAL 224 224 ? A -10.229 22.400 -8.458 1.000 1 A 76.695 1 ATOM 1865 N N . ASP 225 225 ? A -6.690 25.660 -8.520 1.000 1 A 78.622 1 ATOM 1866 C CA . ASP 225 225 ? A -5.299 26.097 -8.590 1.000 1 A 78.622 1 ATOM 1867 C C . ASP 225 225 ? A -4.725 26.327 -7.194 1.000 1 A 78.622 1 ATOM 1868 O O . ASP 225 225 ? A -3.532 26.116 -6.966 1.000 1 A 78.622 1 ATOM 1869 C CB . ASP 225 225 ? A -5.179 27.373 -9.425 1.000 1 A 78.622 1 ATOM 1870 C CG . ASP 225 225 ? A -3.755 27.663 -9.865 1.000 1 A 78.622 1 ATOM 1871 O OD1 . ASP 225 225 ? A -2.954 26.713 -10.003 1.000 1 A 78.622 1 ATOM 1872 O OD2 . ASP 225 225 ? A -3.429 28.852 -10.072 1.000 1 A 78.622 1 ATOM 1873 N N . GLY 226 226 ? A -5.540 26.639 -6.234 1.000 1 A 85.293 1 ATOM 1874 C CA . GLY 226 226 ? A -5.052 26.872 -4.884 1.000 1 A 85.293 1 ATOM 1875 C C . GLY 226 226 ? A -4.673 25.594 -4.158 1.000 1 A 85.293 1 ATOM 1876 O O . GLY 226 226 ? A -3.987 25.636 -3.135 1.000 1 A 85.293 1 ATOM 1877 N N . LEU 227 227 ? A -4.994 24.426 -4.780 1.000 1 A 86.303 1 ATOM 1878 C CA . LEU 227 227 ? A -4.789 23.148 -4.105 1.000 1 A 86.303 1 ATOM 1879 C C . LEU 227 227 ? A -3.466 22.518 -4.525 1.000 1 A 86.303 1 ATOM 1880 O O . LEU 227 227 ? A -3.110 21.437 -4.051 1.000 1 A 86.303 1 ATOM 1881 C CB . LEU 227 227 ? A -5.944 22.190 -4.409 1.000 1 A 86.303 1 ATOM 1882 C CG . LEU 227 227 ? A -7.265 22.472 -3.692 1.000 1 A 86.303 1 ATOM 1883 C CD1 . LEU 227 227 ? A -8.357 21.541 -4.207 1.000 1 A 86.303 1 ATOM 1884 C CD2 . LEU 227 227 ? A -7.098 22.325 -2.183 1.000 1 A 86.303 1 ATOM 1885 N N . GLN 228 228 ? A -2.748 23.148 -5.355 1.000 1 A 84.691 1 ATOM 1886 C CA . GLN 228 228 ? A -1.511 22.584 -5.886 1.000 1 A 84.691 1 ATOM 1887 C C . GLN 228 228 ? A -0.496 22.339 -4.773 1.000 1 A 84.691 1 ATOM 1888 O O . GLN 228 228 ? A 0.306 21.406 -4.852 1.000 1 A 84.691 1 ATOM 1889 C CB . GLN 228 228 ? A -0.913 23.508 -6.948 1.000 1 A 84.691 1 ATOM 1890 C CG . GLN 228 228 ? A -1.698 23.535 -8.252 1.000 1 A 84.691 1 ATOM 1891 C CD . GLN 228 228 ? A -1.087 24.461 -9.287 1.000 1 A 84.691 1 ATOM 1892 O OE1 . GLN 228 228 ? A -0.040 25.073 -9.050 1.000 1 A 84.691 1 ATOM 1893 N NE2 . GLN 228 228 ? A -1.735 24.571 -10.441 1.000 1 A 84.691 1 ATOM 1894 N N . GLU 229 229 ? A -0.551 23.183 -3.734 1.000 1 A 87.221 1 ATOM 1895 C CA . GLU 229 229 ? A 0.409 23.071 -2.640 1.000 1 A 87.221 1 ATOM 1896 C C . GLU 229 229 ? A -0.135 22.193 -1.516 1.000 1 A 87.221 1 ATOM 1897 O O . GLU 229 229 ? A 0.547 21.961 -0.516 1.000 1 A 87.221 1 ATOM 1898 C CB . GLU 229 229 ? A 0.769 24.456 -2.097 1.000 1 A 87.221 1 ATOM 1899 C CG . GLU 229 229 ? A 1.510 25.334 -3.095 1.000 1 A 87.221 1 ATOM 1900 C CD . GLU 229 229 ? A 1.857 26.707 -2.544 1.000 1 A 87.221 1 ATOM 1901 O OE1 . GLU 229 229 ? A 2.520 27.497 -3.255 1.000 1 A 87.221 1 ATOM 1902 O OE2 . GLU 229 229 ? A 1.464 26.996 -1.392 1.000 1 A 87.221 1 ATOM 1903 N N . ASN 230 230 ? A -1.390 21.786 -1.708 1.000 1 A 93.152 1 ATOM 1904 C CA . ASN 230 230 ? A -1.938 20.859 -0.723 1.000 1 A 93.152 1 ATOM 1905 C C . ASN 230 230 ? A -1.151 19.552 -0.687 1.000 1 A 93.152 1 ATOM 1906 O O . ASN 230 230 ? A -0.849 18.975 -1.733 1.000 1 A 93.152 1 ATOM 1907 C CB . ASN 230 230 ? A -3.415 20.582 -1.009 1.000 1 A 93.152 1 ATOM 1908 C CG . ASN 230 230 ? A -4.083 19.782 0.091 1.000 1 A 93.152 1 ATOM 1909 O OD1 . ASN 230 230 ? A -3.886 18.569 0.200 1.000 1 A 93.152 1 ATOM 1910 N ND2 . ASN 230 230 ? A -4.878 20.454 0.915 1.000 1 A 93.152 1 ATOM 1911 N N . LEU 231 231 ? A -0.765 19.100 0.521 1.000 1 A 93.917 1 ATOM 1912 C CA . LEU 231 231 ? A 0.126 17.962 0.716 1.000 1 A 93.917 1 ATOM 1913 C C . LEU 231 231 ? A -0.481 16.690 0.132 1.000 1 A 93.917 1 ATOM 1914 O O . LEU 231 231 ? A 0.225 15.884 -0.479 1.000 1 A 93.917 1 ATOM 1915 C CB . LEU 231 231 ? A 0.424 17.763 2.204 1.000 1 A 93.917 1 ATOM 1916 C CG . LEU 231 231 ? A 1.206 18.881 2.894 1.000 1 A 93.917 1 ATOM 1917 C CD1 . LEU 231 231 ? A 1.431 18.541 4.364 1.000 1 A 93.917 1 ATOM 1918 C CD2 . LEU 231 231 ? A 2.535 19.121 2.186 1.000 1 A 93.917 1 ATOM 1919 N N . ASP 232 232 ? A -1.796 16.541 0.206 1.000 1 A 91.378 1 ATOM 1920 C CA . ASP 232 232 ? A -2.464 15.348 -0.305 1.000 1 A 91.378 1 ATOM 1921 C C . ASP 232 232 ? A -2.356 15.268 -1.827 1.000 1 A 91.378 1 ATOM 1922 O O . ASP 232 232 ? A -2.134 14.191 -2.383 1.000 1 A 91.378 1 ATOM 1923 C CB . ASP 232 232 ? A -3.934 15.332 0.119 1.000 1 A 91.378 1 ATOM 1924 C CG . ASP 232 232 ? A -4.119 15.079 1.605 1.000 1 A 91.378 1 ATOM 1925 O OD1 . ASP 232 232 ? A -3.221 14.483 2.239 1.000 1 A 91.378 1 ATOM 1926 O OD2 . ASP 232 232 ? A -5.173 15.476 2.146 1.000 1 A 91.378 1 ATOM 1927 N N . VAL 233 233 ? A -2.516 16.406 -2.467 1.000 1 A 91.528 1 ATOM 1928 C CA . VAL 233 233 ? A -2.416 16.476 -3.922 1.000 1 A 91.528 1 ATOM 1929 C C . VAL 233 233 ? A -0.984 16.173 -4.357 1.000 1 A 91.528 1 ATOM 1930 O O . VAL 233 233 ? A -0.765 15.427 -5.314 1.000 1 A 91.528 1 ATOM 1931 C CB . VAL 233 233 ? A -2.855 17.858 -4.455 1.000 1 A 91.528 1 ATOM 1932 C CG1 . VAL 233 233 ? A -2.581 17.971 -5.953 1.000 1 A 91.528 1 ATOM 1933 C CG2 . VAL 233 233 ? A -4.334 18.099 -4.159 1.000 1 A 91.528 1 ATOM 1934 N N . VAL 234 234 ? A -0.033 16.735 -3.620 1.000 1 A 93.042 1 ATOM 1935 C CA . VAL 234 234 ? A 1.378 16.515 -3.921 1.000 1 A 93.042 1 ATOM 1936 C C . VAL 234 234 ? A 1.719 15.037 -3.750 1.000 1 A 93.042 1 ATOM 1937 O O . VAL 234 234 ? A 2.437 14.460 -4.570 1.000 1 A 93.042 1 ATOM 1938 C CB . VAL 234 234 ? A 2.291 17.380 -3.024 1.000 1 A 93.042 1 ATOM 1939 C CG1 . VAL 234 234 ? A 3.763 17.074 -3.298 1.000 1 A 93.042 1 ATOM 1940 C CG2 . VAL 234 234 ? A 2.001 18.864 -3.242 1.000 1 A 93.042 1 ATOM 1941 N N . VAL 235 235 ? A 1.213 14.421 -2.674 1.000 1 A 93.853 1 ATOM 1942 C CA . VAL 235 235 ? A 1.452 13.004 -2.420 1.000 1 A 93.853 1 ATOM 1943 C C . VAL 235 235 ? A 0.871 12.170 -3.560 1.000 1 A 93.853 1 ATOM 1944 O O . VAL 235 235 ? A 1.502 11.218 -4.025 1.000 1 A 93.853 1 ATOM 1945 C CB . VAL 235 235 ? A 0.846 12.559 -1.071 1.000 1 A 93.853 1 ATOM 1946 C CG1 . VAL 235 235 ? A 0.886 11.038 -0.937 1.000 1 A 93.853 1 ATOM 1947 C CG2 . VAL 235 235 ? A 1.587 13.220 0.090 1.000 1 A 93.853 1 ATOM 1948 N N . SER 236 236 ? A -0.314 12.527 -4.005 1.000 1 A 91.317 1 ATOM 1949 C CA . SER 236 236 ? A -0.939 11.831 -5.126 1.000 1 A 91.317 1 ATOM 1950 C C . SER 236 236 ? A -0.092 11.946 -6.389 1.000 1 A 91.317 1 ATOM 1951 O O . SER 236 236 ? A 0.051 10.976 -7.137 1.000 1 A 91.317 1 ATOM 1952 C CB . SER 236 236 ? A -2.339 12.386 -5.388 1.000 1 A 91.317 1 ATOM 1953 O OG . SER 236 236 ? A -3.215 12.066 -4.321 1.000 1 A 91.317 1 ATOM 1954 N N . LEU 237 237 ? A 0.444 13.097 -6.624 1.000 1 A 90.952 1 ATOM 1955 C CA . LEU 237 237 ? A 1.346 13.321 -7.748 1.000 1 A 90.952 1 ATOM 1956 C C . LEU 237 237 ? A 2.604 12.470 -7.614 1.000 1 A 90.952 1 ATOM 1957 O O . LEU 237 237 ? A 3.073 11.888 -8.595 1.000 1 A 90.952 1 ATOM 1958 C CB . LEU 237 237 ? A 1.725 14.801 -7.845 1.000 1 A 90.952 1 ATOM 1959 C CG . LEU 237 237 ? A 2.590 15.203 -9.040 1.000 1 A 90.952 1 ATOM 1960 C CD1 . LEU 237 237 ? A 1.870 14.887 -10.347 1.000 1 A 90.952 1 ATOM 1961 C CD2 . LEU 237 237 ? A 2.951 16.683 -8.967 1.000 1 A 90.952 1 ATOM 1962 N N . ALA 238 238 ? A 3.135 12.451 -6.387 1.000 1 A 92.541 1 ATOM 1963 C CA . ALA 238 238 ? A 4.307 11.622 -6.121 1.000 1 A 92.541 1 ATOM 1964 C C . ALA 238 238 ? A 4.013 10.151 -6.397 1.000 1 A 92.541 1 ATOM 1965 O O . ALA 238 238 ? A 4.839 9.444 -6.980 1.000 1 A 92.541 1 ATOM 1966 C CB . ALA 238 238 ? A 4.773 11.807 -4.679 1.000 1 A 92.541 1 ATOM 1967 N N . GLU 239 239 ? A 2.917 9.653 -5.977 1.000 1 A 90.958 1 ATOM 1968 C CA . GLU 239 239 ? A 2.518 8.266 -6.200 1.000 1 A 90.958 1 ATOM 1969 C C . GLU 239 239 ? A 2.472 7.938 -7.690 1.000 1 A 90.958 1 ATOM 1970 O O . GLU 239 239 ? A 2.886 6.853 -8.104 1.000 1 A 90.958 1 ATOM 1971 C CB . GLU 239 239 ? A 1.156 7.989 -5.559 1.000 1 A 90.958 1 ATOM 1972 C CG . GLU 239 239 ? A 1.204 7.861 -4.043 1.000 1 A 90.958 1 ATOM 1973 C CD . GLU 239 239 ? A -0.155 7.582 -3.421 1.000 1 A 90.958 1 ATOM 1974 O OE1 . GLU 239 239 ? A -0.234 7.427 -2.181 1.000 1 A 90.958 1 ATOM 1975 O OE2 . GLU 239 239 ? A -1.148 7.518 -4.179 1.000 1 A 90.958 1 ATOM 1976 N N . ARG 240 240 ? A 2.038 8.816 -8.505 1.000 1 A 88.294 1 ATOM 1977 C CA . ARG 240 240 ? A 1.998 8.624 -9.951 1.000 1 A 88.294 1 ATOM 1978 C C . ARG 240 240 ? A 3.403 8.445 -10.518 1.000 1 A 88.294 1 ATOM 1979 O O . ARG 240 240 ? A 3.630 7.579 -11.365 1.000 1 A 88.294 1 ATOM 1980 C CB . ARG 240 240 ? A 1.305 9.806 -10.632 1.000 1 A 88.294 1 ATOM 1981 C CG . ARG 240 240 ? A -0.197 9.856 -10.399 1.000 1 A 88.294 1 ATOM 1982 C CD . ARG 240 240 ? A -0.841 11.028 -11.127 1.000 1 A 88.294 1 ATOM 1983 N NE . ARG 240 240 ? A -2.289 11.048 -10.940 1.000 1 A 88.294 1 ATOM 1984 C CZ . ARG 240 240 ? A -3.066 12.107 -11.149 1.000 1 A 88.294 1 ATOM 1985 N NH1 . ARG 240 240 ? A -2.546 13.259 -11.558 1.000 1 A 88.294 1 ATOM 1986 N NH2 . ARG 240 240 ? A -4.372 12.014 -10.948 1.000 1 A 88.294 1 ATOM 1987 N N . HIS 241 241 ? A 4.277 9.354 -10.038 1.000 1 A 88.443 1 ATOM 1988 C CA . HIS 241 241 ? A 5.666 9.223 -10.465 1.000 1 A 88.443 1 ATOM 1989 C C . HIS 241 241 ? A 6.262 7.898 -10.000 1.000 1 A 88.443 1 ATOM 1990 O O . HIS 241 241 ? A 7.076 7.297 -10.705 1.000 1 A 88.443 1 ATOM 1991 C CB . HIS 241 241 ? A 6.502 10.389 -9.935 1.000 1 A 88.443 1 ATOM 1992 C CG . HIS 241 241 ? A 6.289 11.668 -10.682 1.000 1 A 88.443 1 ATOM 1993 N ND1 . HIS 241 241 ? A 6.746 11.864 -11.967 1.000 1 A 88.443 1 ATOM 1994 C CD2 . HIS 241 241 ? A 5.663 12.813 -10.322 1.000 1 A 88.443 1 ATOM 1995 C CE1 . HIS 241 241 ? A 6.411 13.079 -12.366 1.000 1 A 88.443 1 ATOM 1996 N NE2 . HIS 241 241 ? A 5.753 13.676 -11.387 1.000 1 A 88.443 1 ATOM 1997 N N . TYR 242 242 ? A 5.846 7.492 -8.848 1.000 1 A 89.249 1 ATOM 1998 C CA . TYR 242 242 ? A 6.318 6.217 -8.322 1.000 1 A 89.249 1 ATOM 1999 C C . TYR 242 242 ? A 5.912 5.066 -9.235 1.000 1 A 89.249 1 ATOM 2000 O O . TYR 242 242 ? A 6.739 4.221 -9.585 1.000 1 A 89.249 1 ATOM 2001 C CB . TYR 242 242 ? A 5.771 5.982 -6.911 1.000 1 A 89.249 1 ATOM 2002 C CG . TYR 242 242 ? A 6.260 4.703 -6.275 1.000 1 A 89.249 1 ATOM 2003 C CD1 . TYR 242 242 ? A 5.511 3.531 -6.357 1.000 1 A 89.249 1 ATOM 2004 C CD2 . TYR 242 242 ? A 7.470 4.664 -5.591 1.000 1 A 89.249 1 ATOM 2005 C CE1 . TYR 242 242 ? A 5.957 2.350 -5.772 1.000 1 A 89.249 1 ATOM 2006 C CE2 . TYR 242 242 ? A 7.925 3.489 -5.001 1.000 1 A 89.249 1 ATOM 2007 C CZ . TYR 242 242 ? A 7.163 2.340 -5.097 1.000 1 A 89.249 1 ATOM 2008 O OH . TYR 242 242 ? A 7.609 1.174 -4.515 1.000 1 A 89.249 1 ATOM 2009 N N . TYR 243 243 ? A 4.750 5.021 -9.722 1.000 1 A 85.851 1 ATOM 2010 C CA . TYR 243 243 ? A 4.251 3.935 -10.558 1.000 1 A 85.851 1 ATOM 2011 C C . TYR 243 243 ? A 4.787 4.051 -11.980 1.000 1 A 85.851 1 ATOM 2012 O O . TYR 243 243 ? A 4.857 3.057 -12.707 1.000 1 A 85.851 1 ATOM 2013 C CB . TYR 243 243 ? A 2.720 3.929 -10.576 1.000 1 A 85.851 1 ATOM 2014 C CG . TYR 243 243 ? A 2.100 3.418 -9.298 1.000 1 A 85.851 1 ATOM 2015 C CD1 . TYR 243 243 ? A 2.287 2.099 -8.889 1.000 1 A 85.851 1 ATOM 2016 C CD2 . TYR 243 243 ? A 1.326 4.251 -8.498 1.000 1 A 85.851 1 ATOM 2017 C CE1 . TYR 243 243 ? A 1.716 1.624 -7.713 1.000 1 A 85.851 1 ATOM 2018 C CE2 . TYR 243 243 ? A 0.750 3.786 -7.320 1.000 1 A 85.851 1 ATOM 2019 C CZ . TYR 243 243 ? A 0.951 2.473 -6.936 1.000 1 A 85.851 1 ATOM 2020 O OH . TYR 243 243 ? A 0.384 2.007 -5.771 1.000 1 A 85.851 1 ATOM 2021 N N . ASN 244 244 ? A 5.162 5.269 -12.337 1.000 1 A 84.513 1 ATOM 2022 C CA . ASN 244 244 ? A 5.809 5.487 -13.627 1.000 1 A 84.513 1 ATOM 2023 C C . ASN 244 244 ? A 7.310 5.221 -13.553 1.000 1 A 84.513 1 ATOM 2024 O O . ASN 244 244 ? A 8.041 5.494 -14.507 1.000 1 A 84.513 1 ATOM 2025 C CB . ASN 244 244 ? A 5.546 6.909 -14.126 1.000 1 A 84.513 1 ATOM 2026 C CG . ASN 244 244 ? A 4.115 7.113 -14.583 1.000 1 A 84.513 1 ATOM 2027 O OD1 . ASN 244 244 ? A 3.459 6.175 -15.045 1.000 1 A 84.513 1 ATOM 2028 N ND2 . ASN 244 244 ? A 3.621 8.338 -14.457 1.000 1 A 84.513 1 ATOM 2029 N N . CYS 245 245 ? A 7.724 4.759 -12.365 1.000 1 A 83.012 1 ATOM 2030 C CA . CYS 245 245 ? A 9.108 4.372 -12.114 1.000 1 A 83.012 1 ATOM 2031 C C . CYS 245 245 ? A 10.032 5.582 -12.174 1.000 1 A 83.012 1 ATOM 2032 O O . CYS 245 245 ? A 11.211 5.453 -12.508 1.000 1 A 83.012 1 ATOM 2033 C CB . CYS 245 245 ? A 9.562 3.322 -13.127 1.000 1 A 83.012 1 ATOM 2034 S SG . CYS 245 245 ? A 8.642 1.770 -13.030 1.000 1 A 83.012 1 ATOM 2035 N N . ASP 246 246 ? A 9.490 6.787 -12.108 1.000 1 A 86.347 1 ATOM 2036 C CA . ASP 246 246 ? A 10.285 7.999 -11.932 1.000 1 A 86.347 1 ATOM 2037 C C . ASP 246 246 ? A 10.564 8.262 -10.454 1.000 1 A 86.347 1 ATOM 2038 O O . ASP 246 246 ? A 9.933 9.127 -9.842 1.000 1 A 86.347 1 ATOM 2039 C CB . ASP 246 246 ? A 9.575 9.202 -12.556 1.000 1 A 86.347 1 ATOM 2040 C CG . ASP 246 246 ? A 10.459 10.434 -12.639 1.000 1 A 86.347 1 ATOM 2041 O OD1 . ASP 246 246 ? A 11.615 10.388 -12.167 1.000 1 A 86.347 1 ATOM 2042 O OD2 . ASP 246 246 ? A 9.994 11.461 -13.179 1.000 1 A 86.347 1 ATOM 2043 N N . PHE 247 247 ? A 11.532 7.592 -9.884 1.000 1 A 89.521 1 ATOM 2044 C CA . PHE 247 247 ? A 11.762 7.554 -8.445 1.000 1 A 89.521 1 ATOM 2045 C C . PHE 247 247 ? A 12.447 8.831 -7.973 1.000 1 A 89.521 1 ATOM 2046 O O . PHE 247 247 ? A 12.254 9.261 -6.833 1.000 1 A 89.521 1 ATOM 2047 C CB . PHE 247 247 ? A 12.607 6.334 -8.065 1.000 1 A 89.521 1 ATOM 2048 C CG . PHE 247 247 ? A 11.976 5.020 -8.437 1.000 1 A 89.521 1 ATOM 2049 C CD1 . PHE 247 247 ? A 10.764 4.632 -7.879 1.000 1 A 89.521 1 ATOM 2050 C CD2 . PHE 247 247 ? A 12.595 4.171 -9.346 1.000 1 A 89.521 1 ATOM 2051 C CE1 . PHE 247 247 ? A 10.177 3.415 -8.222 1.000 1 A 89.521 1 ATOM 2052 C CE2 . PHE 247 247 ? A 12.015 2.954 -9.693 1.000 1 A 89.521 1 ATOM 2053 C CZ . PHE 247 247 ? A 10.807 2.578 -9.129 1.000 1 A 89.521 1 ATOM 2054 N N . LYS 248 248 ? A 13.188 9.476 -8.891 1.000 1 A 91.038 1 ATOM 2055 C CA . LYS 248 248 ? A 13.876 10.714 -8.534 1.000 1 A 91.038 1 ATOM 2056 C C . LYS 248 248 ? A 12.880 11.837 -8.258 1.000 1 A 91.038 1 ATOM 2057 O O . LYS 248 248 ? A 12.975 12.522 -7.238 1.000 1 A 91.038 1 ATOM 2058 C CB . LYS 248 248 ? A 14.841 11.131 -9.644 1.000 1 A 91.038 1 ATOM 2059 C CG . LYS 248 248 ? A 16.068 10.239 -9.765 1.000 1 A 91.038 1 ATOM 2060 C CD . LYS 248 248 ? A 17.039 10.762 -10.816 1.000 1 A 91.038 1 ATOM 2061 C CE . LYS 248 248 ? A 18.246 9.847 -10.969 1.000 1 A 91.038 1 ATOM 2062 N NZ . LYS 248 248 ? A 19.187 10.342 -12.017 1.000 1 A 91.038 1 ATOM 2063 N N . MET 249 249 ? A 11.969 11.989 -9.178 1.000 1 A 91.648 1 ATOM 2064 C CA . MET 249 249 ? A 10.934 13.003 -8.993 1.000 1 A 91.648 1 ATOM 2065 C C . MET 249 249 ? A 10.035 12.654 -7.812 1.000 1 A 91.648 1 ATOM 2066 O O . MET 249 249 ? A 9.654 13.532 -7.036 1.000 1 A 91.648 1 ATOM 2067 C CB . MET 249 249 ? A 10.095 13.153 -10.264 1.000 1 A 91.648 1 ATOM 2068 C CG . MET 249 249 ? A 9.110 14.310 -10.214 1.000 1 A 91.648 1 ATOM 2069 S SD . MET 249 249 ? A 9.936 15.926 -9.943 1.000 1 A 91.648 1 ATOM 2070 C CE . MET 249 249 ? A 8.491 16.973 -9.617 1.000 1 A 91.648 1 ATOM 2071 N N . CYS 250 250 ? A 9.724 11.394 -7.764 1.000 1 A 93.132 1 ATOM 2072 C CA . CYS 250 250 ? A 8.929 10.935 -6.630 1.000 1 A 93.132 1 ATOM 2073 C C . CYS 250 250 ? A 9.609 11.283 -5.311 1.000 1 A 93.132 1 ATOM 2074 O O . CYS 250 250 ? A 8.962 11.774 -4.385 1.000 1 A 93.132 1 ATOM 2075 C CB . CYS 250 250 ? A 8.698 9.427 -6.713 1.000 1 A 93.132 1 ATOM 2076 S SG . CYS 250 250 ? A 7.708 8.766 -5.355 1.000 1 A 93.132 1 ATOM 2077 N N . TYR 251 251 ? A 10.858 11.059 -5.238 1.000 1 A 95.783 1 ATOM 2078 C CA . TYR 251 251 ? A 11.638 11.356 -4.042 1.000 1 A 95.783 1 ATOM 2079 C C . TYR 251 251 ? A 11.629 12.851 -3.743 1.000 1 A 95.783 1 ATOM 2080 O O . TYR 251 251 ? A 11.463 13.259 -2.590 1.000 1 A 95.783 1 ATOM 2081 C CB . TYR 251 251 ? A 13.080 10.866 -4.204 1.000 1 A 95.783 1 ATOM 2082 C CG . TYR 251 251 ? A 13.965 11.181 -3.023 1.000 1 A 95.783 1 ATOM 2083 C CD1 . TYR 251 251 ? A 14.959 12.153 -3.113 1.000 1 A 95.783 1 ATOM 2084 C CD2 . TYR 251 251 ? A 13.810 10.509 -1.816 1.000 1 A 95.783 1 ATOM 2085 C CE1 . TYR 251 251 ? A 15.779 12.446 -2.028 1.000 1 A 95.783 1 ATOM 2086 C CE2 . TYR 251 251 ? A 14.624 10.794 -0.724 1.000 1 A 95.783 1 ATOM 2087 C CZ . TYR 251 251 ? A 15.604 11.763 -0.840 1.000 1 A 95.783 1 ATOM 2088 O OH . TYR 251 251 ? A 16.412 12.049 0.238 1.000 1 A 95.783 1 ATOM 2089 N N . LYS 252 252 ? A 11.810 13.634 -4.734 1.000 1 A 96.107 1 ATOM 2090 C CA . LYS 252 252 ? A 11.802 15.085 -4.569 1.000 1 A 96.107 1 ATOM 2091 C C . LYS 252 252 ? A 10.476 15.563 -3.984 1.000 1 A 96.107 1 ATOM 2092 O O . LYS 252 252 ? A 10.458 16.363 -3.046 1.000 1 A 96.107 1 ATOM 2093 C CB . LYS 252 252 ? A 12.065 15.779 -5.906 1.000 1 A 96.107 1 ATOM 2094 C CG . LYS 252 252 ? A 12.201 17.290 -5.803 1.000 1 A 96.107 1 ATOM 2095 C CD . LYS 252 252 ? A 12.473 17.922 -7.162 1.000 1 A 96.107 1 ATOM 2096 C CE . LYS 252 252 ? A 12.490 19.442 -7.080 1.000 1 A 96.107 1 ATOM 2097 N NZ . LYS 252 252 ? A 12.751 20.066 -8.412 1.000 1 A 96.107 1 ATOM 2098 N N . LEU 253 253 ? A 9.387 15.081 -4.487 1.000 1 A 95.678 1 ATOM 2099 C CA . LEU 253 253 ? A 8.059 15.504 -4.054 1.000 1 A 95.678 1 ATOM 2100 C C . LEU 253 253 ? A 7.765 15.010 -2.642 1.000 1 A 95.678 1 ATOM 2101 O O . LEU 253 253 ? A 7.265 15.766 -1.806 1.000 1 A 95.678 1 ATOM 2102 C CB . LEU 253 253 ? A 6.991 14.989 -5.021 1.000 1 A 95.678 1 ATOM 2103 C CG . LEU 253 253 ? A 6.968 15.629 -6.411 1.000 1 A 95.678 1 ATOM 2104 C CD1 . LEU 253 253 ? A 5.938 14.936 -7.296 1.000 1 A 95.678 1 ATOM 2105 C CD2 . LEU 253 253 ? A 6.676 17.122 -6.308 1.000 1 A 95.678 1 ATOM 2106 N N . THR 254 254 ? A 8.067 13.749 -2.451 1.000 1 A 97.322 1 ATOM 2107 C CA . THR 254 254 ? A 7.790 13.191 -1.132 1.000 1 A 97.322 1 ATOM 2108 C C . THR 254 254 ? A 8.666 13.851 -0.070 1.000 1 A 97.322 1 ATOM 2109 O O . THR 254 254 ? A 8.246 14.008 1.078 1.000 1 A 97.322 1 ATOM 2110 C CB . THR 254 254 ? A 8.015 11.667 -1.111 1.000 1 A 97.322 1 ATOM 2111 O OG1 . THR 254 254 ? A 9.337 11.379 -1.584 1.000 1 A 97.322 1 ATOM 2112 C CG2 . THR 254 254 ? A 7.003 10.950 -1.998 1.000 1 A 97.322 1 ATOM 2113 N N . SER 255 255 ? A 9.877 14.229 -0.390 1.000 1 A 96.928 1 ATOM 2114 C CA . SER 255 255 ? A 10.767 14.926 0.533 1.000 1 A 96.928 1 ATOM 2115 C C . SER 255 255 ? A 10.199 16.285 0.929 1.000 1 A 96.928 1 ATOM 2116 O O . SER 255 255 ? A 10.302 16.693 2.087 1.000 1 A 96.928 1 ATOM 2117 C CB . SER 255 255 ? A 12.152 15.105 -0.089 1.000 1 A 96.928 1 ATOM 2118 O OG . SER 255 255 ? A 12.784 13.850 -0.280 1.000 1 A 96.928 1 ATOM 2119 N N . VAL 256 256 ? A 9.591 16.994 -0.062 1.000 1 A 96.471 1 ATOM 2120 C CA . VAL 256 256 ? A 8.944 18.273 0.213 1.000 1 A 96.471 1 ATOM 2121 C C . VAL 256 256 ? A 7.817 18.075 1.224 1.000 1 A 96.471 1 ATOM 2122 O O . VAL 256 256 ? A 7.675 18.859 2.165 1.000 1 A 96.471 1 ATOM 2123 C CB . VAL 256 256 ? A 8.394 18.919 -1.078 1.000 1 A 96.471 1 ATOM 2124 C CG1 . VAL 256 256 ? A 7.550 20.150 -0.749 1.000 1 A 96.471 1 ATOM 2125 C CG2 . VAL 256 256 ? A 9.539 19.288 -2.019 1.000 1 A 96.471 1 ATOM 2126 N N . VAL 257 257 ? A 7.110 17.016 1.038 1.000 1 A 96.868 1 ATOM 2127 C CA . VAL 257 257 ? A 5.990 16.723 1.926 1.000 1 A 96.868 1 ATOM 2128 C C . VAL 257 257 ? A 6.512 16.365 3.316 1.000 1 A 96.868 1 ATOM 2129 O O . VAL 257 257 ? A 5.981 16.835 4.325 1.000 1 A 96.868 1 ATOM 2130 C CB . VAL 257 257 ? A 5.113 15.577 1.375 1.000 1 A 96.868 1 ATOM 2131 C CG1 . VAL 257 257 ? A 4.035 15.188 2.385 1.000 1 A 96.868 1 ATOM 2132 C CG2 . VAL 257 257 ? A 4.482 15.982 0.044 1.000 1 A 96.868 1 ATOM 2133 N N . MET 258 258 ? A 7.586 15.567 3.355 1.000 1 A 96.454 1 ATOM 2134 C CA . MET 258 258 ? A 8.151 15.104 4.619 1.000 1 A 96.454 1 ATOM 2135 C C . MET 258 258 ? A 8.760 16.263 5.401 1.000 1 A 96.454 1 ATOM 2136 O O . MET 258 258 ? A 8.822 16.223 6.631 1.000 1 A 96.454 1 ATOM 2137 C CB . MET 258 258 ? A 9.208 14.026 4.374 1.000 1 A 96.454 1 ATOM 2138 C CG . MET 258 258 ? A 8.641 12.723 3.834 1.000 1 A 96.454 1 ATOM 2139 S SD . MET 258 258 ? A 7.377 11.993 4.946 1.000 1 A 96.454 1 ATOM 2140 C CE . MET 258 258 ? A 8.425 11.498 6.342 1.000 1 A 96.454 1 ATOM 2141 N N . GLU 259 259 ? A 9.179 17.315 4.720 1.000 1 A 96.158 1 ATOM 2142 C CA . GLU 259 259 ? A 9.696 18.507 5.386 1.000 1 A 96.158 1 ATOM 2143 C C . GLU 259 259 ? A 8.574 19.292 6.060 1.000 1 A 96.158 1 ATOM 2144 O O . GLU 259 259 ? A 8.745 19.798 7.172 1.000 1 A 96.158 1 ATOM 2145 C CB . GLU 259 259 ? A 10.438 19.401 4.390 1.000 1 A 96.158 1 ATOM 2146 C CG . GLU 259 259 ? A 11.813 18.877 4.000 1.000 1 A 96.158 1 ATOM 2147 C CD . GLU 259 259 ? A 12.503 19.729 2.947 1.000 1 A 96.158 1 ATOM 2148 O OE1 . GLU 259 259 ? A 13.598 19.344 2.476 1.000 1 A 96.158 1 ATOM 2149 O OE2 . GLU 259 259 ? A 11.945 20.790 2.589 1.000 1 A 96.158 1 ATOM 2150 N N . LYS 260 260 ? A 7.402 19.355 5.464 1.000 1 A 96.358 1 ATOM 2151 C CA . LYS 260 260 ? A 6.269 20.107 5.995 1.000 1 A 96.358 1 ATOM 2152 C C . LYS 260 260 ? A 5.509 19.292 7.037 1.000 1 A 96.358 1 ATOM 2153 O O . LYS 260 260 ? A 5.069 19.831 8.055 1.000 1 A 96.358 1 ATOM 2154 C CB . LYS 260 260 ? A 5.325 20.524 4.866 1.000 1 A 96.358 1 ATOM 2155 C CG . LYS 260 260 ? A 5.908 21.569 3.926 1.000 1 A 96.358 1 ATOM 2156 C CD . LYS 260 260 ? A 4.889 22.018 2.888 1.000 1 A 96.358 1 ATOM 2157 C CE . LYS 260 260 ? A 5.471 23.065 1.947 1.000 1 A 96.358 1 ATOM 2158 N NZ . LYS 260 260 ? A 4.477 23.503 0.922 1.000 1 A 96.358 1 ATOM 2159 N N . ASP 261 261 ? A 5.415 18.034 6.759 1.000 1 A 95.734 1 ATOM 2160 C CA . ASP 261 261 ? A 4.697 17.110 7.631 1.000 1 A 95.734 1 ATOM 2161 C C . ASP 261 261 ? A 5.353 15.731 7.630 1.000 1 A 95.734 1 ATOM 2162 O O . ASP 261 261 ? A 5.041 14.890 6.785 1.000 1 A 95.734 1 ATOM 2163 C CB . ASP 261 261 ? A 3.233 16.995 7.203 1.000 1 A 95.734 1 ATOM 2164 C CG . ASP 261 261 ? A 2.401 16.150 8.152 1.000 1 A 95.734 1 ATOM 2165 O OD1 . ASP 261 261 ? A 2.925 15.717 9.201 1.000 1 A 95.734 1 ATOM 2166 O OD2 . ASP 261 261 ? A 1.212 15.913 7.846 1.000 1 A 95.734 1 ATOM 2167 N N . PRO 262 262 ? A 6.300 15.526 8.545 1.000 1 A 93.797 1 ATOM 2168 C CA . PRO 262 262 ? A 7.110 14.306 8.557 1.000 1 A 93.797 1 ATOM 2169 C C . PRO 262 262 ? A 6.281 13.051 8.820 1.000 1 A 93.797 1 ATOM 2170 O O . PRO 262 262 ? A 6.688 11.948 8.444 1.000 1 A 93.797 1 ATOM 2171 C CB . PRO 262 262 ? A 8.103 14.553 9.695 1.000 1 A 93.797 1 ATOM 2172 C CG . PRO 262 262 ? A 8.181 16.041 9.818 1.000 1 A 93.797 1 ATOM 2173 C CD . PRO 262 262 ? A 6.842 16.619 9.461 1.000 1 A 93.797 1 ATOM 2174 N N . PHE 263 263 ? A 5.094 13.181 9.393 1.000 1 A 92.001 1 ATOM 2175 C CA . PHE 263 263 ? A 4.329 12.011 9.807 1.000 1 A 92.001 1 ATOM 2176 C C . PHE 263 263 ? A 3.025 11.912 9.026 1.000 1 A 92.001 1 ATOM 2177 O O . PHE 263 263 ? A 2.026 11.401 9.537 1.000 1 A 92.001 1 ATOM 2178 C CB . PHE 263 263 ? A 4.038 12.062 11.310 1.000 1 A 92.001 1 ATOM 2179 C CG . PHE 263 263 ? A 5.262 12.283 12.158 1.000 1 A 92.001 1 ATOM 2180 C CD1 . PHE 263 263 ? A 6.189 11.265 12.343 1.000 1 A 92.001 1 ATOM 2181 C CD2 . PHE 263 263 ? A 5.484 13.509 12.772 1.000 1 A 92.001 1 ATOM 2182 C CE1 . PHE 263 263 ? A 7.322 11.466 13.128 1.000 1 A 92.001 1 ATOM 2183 C CE2 . PHE 263 263 ? A 6.614 13.718 13.557 1.000 1 A 92.001 1 ATOM 2184 C CZ . PHE 263 263 ? A 7.532 12.695 13.734 1.000 1 A 92.001 1 ATOM 2185 N N . HIS 264 264 ? A 3.127 12.481 7.849 1.000 1 A 94.496 1 ATOM 2186 C CA . HIS 264 264 ? A 1.982 12.381 6.951 1.000 1 A 94.496 1 ATOM 2187 C C . HIS 264 264 ? A 1.692 10.929 6.586 1.000 1 A 94.496 1 ATOM 2188 O O . HIS 264 264 ? A 2.512 10.271 5.941 1.000 1 A 94.496 1 ATOM 2189 C CB . HIS 264 264 ? A 2.221 13.203 5.684 1.000 1 A 94.496 1 ATOM 2190 C CG . HIS 264 264 ? A 0.979 13.457 4.890 1.000 1 A 94.496 1 ATOM 2191 N ND1 . HIS 264 264 ? A 0.098 12.455 4.546 1.000 1 A 94.496 1 ATOM 2192 C CD2 . HIS 264 264 ? A 0.471 14.602 4.376 1.000 1 A 94.496 1 ATOM 2193 C CE1 . HIS 264 264 ? A -0.901 12.974 3.851 1.000 1 A 94.496 1 ATOM 2194 N NE2 . HIS 264 264 ? A -0.699 14.275 3.734 1.000 1 A 94.496 1 ATOM 2195 N N . ALA 265 265 ? A 0.531 10.333 6.953 1.000 1 A 92.589 1 ATOM 2196 C CA . ALA 265 265 ? A 0.170 8.917 6.939 1.000 1 A 92.589 1 ATOM 2197 C C . ALA 265 265 ? A 0.149 8.371 5.514 1.000 1 A 92.589 1 ATOM 2198 O O . ALA 265 265 ? A 0.622 7.260 5.262 1.000 1 A 92.589 1 ATOM 2199 C CB . ALA 265 265 ? A -1.187 8.708 7.606 1.000 1 A 92.589 1 ATOM 2200 N N . SER 266 266 ? A -0.290 9.136 4.555 1.000 1 A 92.120 1 ATOM 2201 C CA . SER 266 266 ? A -0.438 8.663 3.182 1.000 1 A 92.120 1 ATOM 2202 C C . SER 266 266 ? A 0.884 8.739 2.426 1.000 1 A 92.120 1 ATOM 2203 O O . SER 266 266 ? A 1.117 7.965 1.495 1.000 1 A 92.120 1 ATOM 2204 C CB . SER 266 266 ? A -1.504 9.477 2.446 1.000 1 A 92.120 1 ATOM 2205 O OG . SER 266 266 ? A -2.770 9.323 3.064 1.000 1 A 92.120 1 ATOM 2206 N N . CYS 267 267 ? A 1.793 9.637 2.810 1.000 1 A 95.711 1 ATOM 2207 C CA . CYS 267 267 ? A 3.062 9.880 2.133 1.000 1 A 95.711 1 ATOM 2208 C C . CYS 267 267 ? A 4.102 8.841 2.535 1.000 1 A 95.711 1 ATOM 2209 O O . CYS 267 267 ? A 4.938 8.446 1.721 1.000 1 A 95.711 1 ATOM 2210 C CB . CYS 267 267 ? A 3.580 11.283 2.450 1.000 1 A 95.711 1 ATOM 2211 S SG . CYS 267 267 ? A 5.138 11.687 1.631 1.000 1 A 95.711 1 ATOM 2212 N N . LEU 268 268 ? A 3.997 8.354 3.723 1.000 1 A 96.225 1 ATOM 2213 C CA . LEU 268 268 ? A 5.043 7.541 4.335 1.000 1 A 96.225 1 ATOM 2214 C C . LEU 268 268 ? A 5.292 6.275 3.522 1.000 1 A 96.225 1 ATOM 2215 O O . LEU 268 268 ? A 6.434 5.975 3.166 1.000 1 A 96.225 1 ATOM 2216 C CB . LEU 268 268 ? A 4.665 7.173 5.772 1.000 1 A 96.225 1 ATOM 2217 C CG . LEU 268 268 ? A 4.920 8.243 6.835 1.000 1 A 96.225 1 ATOM 2218 C CD1 . LEU 268 268 ? A 4.296 7.829 8.164 1.000 1 A 96.225 1 ATOM 2219 C CD2 . LEU 268 268 ? A 6.416 8.493 6.995 1.000 1 A 96.225 1 ATOM 2220 N N . PRO 269 269 ? A 4.258 5.515 3.204 1.000 1 A 95.088 1 ATOM 2221 C CA . PRO 269 269 ? A 4.520 4.292 2.442 1.000 1 A 95.088 1 ATOM 2222 C C . PRO 269 269 ? A 5.173 4.567 1.090 1.000 1 A 95.088 1 ATOM 2223 O O . PRO 269 269 ? A 6.051 3.814 0.659 1.000 1 A 95.088 1 ATOM 2224 C CB . PRO 269 269 ? A 3.127 3.683 2.262 1.000 1 A 95.088 1 ATOM 2225 C CG . PRO 269 269 ? A 2.324 4.224 3.401 1.000 1 A 95.088 1 ATOM 2226 C CD . PRO 269 269 ? A 2.813 5.608 3.715 1.000 1 A 95.088 1 ATOM 2227 N N . VAL 270 270 ? A 4.802 5.635 0.420 1.000 1 A 94.969 1 ATOM 2228 C CA . VAL 270 270 ? A 5.366 5.994 -0.877 1.000 1 A 94.969 1 ATOM 2229 C C . VAL 270 270 ? A 6.816 6.441 -0.703 1.000 1 A 94.969 1 ATOM 2230 O O . VAL 270 270 ? A 7.694 6.034 -1.468 1.000 1 A 94.969 1 ATOM 2231 C CB . VAL 270 270 ? A 4.544 7.107 -1.565 1.000 1 A 94.969 1 ATOM 2232 C CG1 . VAL 270 270 ? A 5.186 7.510 -2.891 1.000 1 A 94.969 1 ATOM 2233 C CG2 . VAL 270 270 ? A 3.104 6.649 -1.782 1.000 1 A 94.969 1 ATOM 2234 N N . HIS 271 271 ? A 7.049 7.238 0.303 1.000 1 A 97.369 1 ATOM 2235 C CA . HIS 271 271 ? A 8.395 7.724 0.583 1.000 1 A 97.369 1 ATOM 2236 C C . HIS 271 271 ? A 9.337 6.574 0.923 1.000 1 A 97.369 1 ATOM 2237 O O . HIS 271 271 ? A 10.465 6.523 0.427 1.000 1 A 97.369 1 ATOM 2238 C CB . HIS 271 271 ? A 8.371 8.739 1.727 1.000 1 A 97.369 1 ATOM 2239 C CG . HIS 271 271 ? A 9.687 9.409 1.963 1.000 1 A 97.369 1 ATOM 2240 N ND1 . HIS 271 271 ? A 10.293 10.211 1.020 1.000 1 A 97.369 1 ATOM 2241 C CD2 . HIS 271 271 ? A 10.511 9.397 3.037 1.000 1 A 97.369 1 ATOM 2242 C CE1 . HIS 271 271 ? A 11.437 10.664 1.506 1.000 1 A 97.369 1 ATOM 2243 N NE2 . HIS 271 271 ? A 11.593 10.185 2.728 1.000 1 A 97.369 1 ATOM 2244 N N . ILE 272 272 ? A 8.867 5.667 1.759 1.000 1 A 97.400 1 ATOM 2245 C CA . ILE 272 272 ? A 9.663 4.506 2.143 1.000 1 A 97.400 1 ATOM 2246 C C . ILE 272 272 ? A 9.967 3.659 0.909 1.000 1 A 97.400 1 ATOM 2247 O O . ILE 272 272 ? A 11.106 3.233 0.706 1.000 1 A 97.400 1 ATOM 2248 C CB . ILE 272 272 ? A 8.942 3.656 3.213 1.000 1 A 97.400 1 ATOM 2249 C CG1 . ILE 272 272 ? A 8.856 4.424 4.537 1.000 1 A 97.400 1 ATOM 2250 C CG2 . ILE 272 272 ? A 9.653 2.313 3.404 1.000 1 A 97.400 1 ATOM 2251 C CD1 . ILE 272 272 ? A 7.872 3.829 5.535 1.000 1 A 97.400 1 ATOM 2252 N N . GLY 273 273 ? A 8.982 3.430 0.134 1.000 1 A 94.697 1 ATOM 2253 C CA . GLY 273 273 ? A 9.173 2.695 -1.106 1.000 1 A 94.697 1 ATOM 2254 C C . GLY 273 273 ? A 10.215 3.320 -2.015 1.000 1 A 94.697 1 ATOM 2255 O O . GLY 273 273 ? A 11.053 2.616 -2.582 1.000 1 A 94.697 1 ATOM 2256 N N . THR 274 274 ? A 10.174 4.618 -2.150 1.000 1 A 94.434 1 ATOM 2257 C CA . THR 274 274 ? A 11.115 5.344 -2.995 1.000 1 A 94.434 1 ATOM 2258 C C . THR 274 274 ? A 12.533 5.242 -2.439 1.000 1 A 94.434 1 ATOM 2259 O O . THR 274 274 ? A 13.493 5.093 -3.197 1.000 1 A 94.434 1 ATOM 2260 C CB . THR 274 274 ? A 10.719 6.826 -3.127 1.000 1 A 94.434 1 ATOM 2261 O OG1 . THR 274 274 ? A 9.475 6.921 -3.831 1.000 1 A 94.434 1 ATOM 2262 C CG2 . THR 274 274 ? A 11.781 7.615 -3.885 1.000 1 A 94.434 1 ATOM 2263 N N . LEU 275 275 ? A 12.654 5.340 -1.130 1.000 1 A 96.042 1 ATOM 2264 C CA . LEU 275 275 ? A 13.963 5.202 -0.501 1.000 1 A 96.042 1 ATOM 2265 C C . LEU 275 275 ? A 14.561 3.829 -0.788 1.000 1 A 96.042 1 ATOM 2266 O O . LEU 275 275 ? A 15.762 3.711 -1.041 1.000 1 A 96.042 1 ATOM 2267 C CB . LEU 275 275 ? A 13.857 5.419 1.011 1.000 1 A 96.042 1 ATOM 2268 C CG . LEU 275 275 ? A 13.562 6.848 1.471 1.000 1 A 96.042 1 ATOM 2269 C CD1 . LEU 275 275 ? A 13.375 6.889 2.984 1.000 1 A 96.042 1 ATOM 2270 C CD2 . LEU 275 275 ? A 14.680 7.790 1.039 1.000 1 A 96.042 1 ATOM 2271 N N . VAL 276 276 ? A 13.690 2.851 -0.765 1.000 1 A 93.785 1 ATOM 2272 C CA . VAL 276 276 ? A 14.137 1.492 -1.050 1.000 1 A 93.785 1 ATOM 2273 C C . VAL 276 276 ? A 14.587 1.390 -2.506 1.000 1 A 93.785 1 ATOM 2274 O O . VAL 276 276 ? A 15.649 0.835 -2.797 1.000 1 A 93.785 1 ATOM 2275 C CB . VAL 276 276 ? A 13.027 0.457 -0.762 1.000 1 A 93.785 1 ATOM 2276 C CG1 . VAL 276 276 ? A 13.435 -0.927 -1.263 1.000 1 A 93.785 1 ATOM 2277 C CG2 . VAL 276 276 ? A 12.711 0.416 0.732 1.000 1 A 93.785 1 ATOM 2278 N N . GLU 277 277 ? A 13.822 2.022 -3.354 1.000 1 A 89.621 1 ATOM 2279 C CA . GLU 277 277 ? A 14.107 1.938 -4.783 1.000 1 A 89.621 1 ATOM 2280 C C . GLU 277 277 ? A 15.364 2.726 -5.143 1.000 1 A 89.621 1 ATOM 2281 O O . GLU 277 277 ? A 16.109 2.338 -6.045 1.000 1 A 89.621 1 ATOM 2282 C CB . GLU 277 277 ? A 12.916 2.446 -5.600 1.000 1 A 89.621 1 ATOM 2283 C CG . GLU 277 277 ? A 11.686 1.554 -5.514 1.000 1 A 89.621 1 ATOM 2284 C CD . GLU 277 277 ? A 11.933 0.141 -6.019 1.000 1 A 89.621 1 ATOM 2285 O OE1 . GLU 277 277 ? A 11.242 -0.797 -5.561 1.000 1 A 89.621 1 ATOM 2286 O OE2 . GLU 277 277 ? A 12.825 -0.029 -6.880 1.000 1 A 89.621 1 ATOM 2287 N N . LEU 278 278 ? A 15.703 3.756 -4.475 1.000 1 A 91.956 1 ATOM 2288 C CA . LEU 278 278 ? A 16.867 4.597 -4.730 1.000 1 A 91.956 1 ATOM 2289 C C . LEU 278 278 ? A 18.055 4.153 -3.883 1.000 1 A 91.956 1 ATOM 2290 O O . LEU 278 278 ? A 19.110 4.791 -3.903 1.000 1 A 91.956 1 ATOM 2291 C CB . LEU 278 278 ? A 16.541 6.065 -4.444 1.000 1 A 91.956 1 ATOM 2292 C CG . LEU 278 278 ? A 15.527 6.729 -5.377 1.000 1 A 91.956 1 ATOM 2293 C CD1 . LEU 278 278 ? A 15.221 8.146 -4.904 1.000 1 A 91.956 1 ATOM 2294 C CD2 . LEU 278 278 ? A 16.045 6.739 -6.811 1.000 1 A 91.956 1 ATOM 2295 N N . ASN 279 279 ? A 17.923 3.175 -3.085 1.000 1 A 91.302 1 ATOM 2296 C CA . ASN 279 279 ? A 18.964 2.606 -2.235 1.000 1 A 91.302 1 ATOM 2297 C C . ASN 279 279 ? A 19.528 3.644 -1.269 1.000 1 A 91.302 1 ATOM 2298 O O . ASN 279 279 ? A 20.746 3.760 -1.118 1.000 1 A 91.302 1 ATOM 2299 C CB . ASN 279 279 ? A 20.085 2.008 -3.087 1.000 1 A 91.302 1 ATOM 2300 C CG . ASN 279 279 ? A 20.895 0.967 -2.339 1.000 1 A 91.302 1 ATOM 2301 O OD1 . ASN 279 279 ? A 20.376 0.273 -1.461 1.000 1 A 91.302 1 ATOM 2302 N ND2 . ASN 279 279 ? A 22.172 0.849 -2.683 1.000 1 A 91.302 1 ATOM 2303 N N . LYS 280 280 ? A 18.690 4.502 -0.715 1.000 1 A 95.100 1 ATOM 2304 C CA . LYS 280 280 ? A 19.074 5.455 0.322 1.000 1 A 95.100 1 ATOM 2305 C C . LYS 280 280 ? A 18.894 4.856 1.714 1.000 1 A 95.100 1 ATOM 2306 O O . LYS 280 280 ? A 17.986 5.247 2.451 1.000 1 A 95.100 1 ATOM 2307 C CB . LYS 280 280 ? A 18.259 6.743 0.197 1.000 1 A 95.100 1 ATOM 2308 C CG . LYS 280 280 ? A 18.531 7.526 -1.080 1.000 1 A 95.100 1 ATOM 2309 C CD . LYS 280 280 ? A 17.864 8.895 -1.048 1.000 1 A 95.100 1 ATOM 2310 C CE . LYS 280 280 ? A 18.284 9.750 -2.236 1.000 1 A 95.100 1 ATOM 2311 N NZ . LYS 280 280 ? A 17.707 11.125 -2.161 1.000 1 A 95.100 1 ATOM 2312 N N . ALA 281 281 ? A 19.823 3.929 2.099 1.000 1 A 95.389 1 ATOM 2313 C CA . ALA 281 281 ? A 19.719 3.109 3.303 1.000 1 A 95.389 1 ATOM 2314 C C . ALA 281 281 ? A 19.846 3.963 4.561 1.000 1 A 95.389 1 ATOM 2315 O O . ALA 281 281 ? A 19.136 3.740 5.545 1.000 1 A 95.389 1 ATOM 2316 C CB . ALA 281 281 ? A 20.785 2.016 3.296 1.000 1 A 95.389 1 ATOM 2317 N N . ASN 282 282 ? A 20.703 5.015 4.494 1.000 1 A 96.853 1 ATOM 2318 C CA . ASN 282 282 ? A 20.954 5.862 5.655 1.000 1 A 96.853 1 ATOM 2319 C C . ASN 282 282 ? A 19.704 6.634 6.067 1.000 1 A 96.853 1 ATOM 2320 O O . ASN 282 282 ? A 19.347 6.662 7.246 1.000 1 A 96.853 1 ATOM 2321 C CB . ASN 282 282 ? A 22.107 6.829 5.375 1.000 1 A 96.853 1 ATOM 2322 C CG . ASN 282 282 ? A 23.437 6.120 5.211 1.000 1 A 96.853 1 ATOM 2323 O OD1 . ASN 282 282 ? A 23.673 5.069 5.812 1.000 1 A 96.853 1 ATOM 2324 N ND2 . ASN 282 282 ? A 24.315 6.689 4.394 1.000 1 A 96.853 1 ATOM 2325 N N . GLU 283 283 ? A 19.071 7.180 5.119 1.000 1 A 97.164 1 ATOM 2326 C CA . GLU 283 283 ? A 17.855 7.944 5.380 1.000 1 A 97.164 1 ATOM 2327 C C . GLU 283 283 ? A 16.727 7.039 5.867 1.000 1 A 97.164 1 ATOM 2328 O O . GLU 283 283 ? A 15.961 7.416 6.756 1.000 1 A 97.164 1 ATOM 2329 C CB . GLU 283 283 ? A 17.416 8.703 4.125 1.000 1 A 97.164 1 ATOM 2330 C CG . GLU 283 283 ? A 18.363 9.824 3.721 1.000 1 A 97.164 1 ATOM 2331 C CD . GLU 283 283 ? A 17.820 10.691 2.596 1.000 1 A 97.164 1 ATOM 2332 O OE1 . GLU 283 283 ? A 18.626 11.315 1.869 1.000 1 A 97.164 1 ATOM 2333 O OE2 . GLU 283 283 ? A 16.580 10.748 2.442 1.000 1 A 97.164 1 ATOM 2334 N N . LEU 284 284 ? A 16.618 5.906 5.268 1.000 1 A 97.289 1 ATOM 2335 C CA . LEU 284 284 ? A 15.599 4.941 5.667 1.000 1 A 97.289 1 ATOM 2336 C C . LEU 284 284 ? A 15.828 4.470 7.100 1.000 1 A 97.289 1 ATOM 2337 O O . LEU 284 284 ? A 14.873 4.278 7.855 1.000 1 A 97.289 1 ATOM 2338 C CB . LEU 284 284 ? A 15.598 3.740 4.717 1.000 1 A 97.289 1 ATOM 2339 C CG . LEU 284 284 ? A 14.538 2.669 4.981 1.000 1 A 97.289 1 ATOM 2340 C CD1 . LEU 284 284 ? A 13.145 3.289 4.979 1.000 1 A 97.289 1 ATOM 2341 C CD2 . LEU 284 284 ? A 14.635 1.554 3.944 1.000 1 A 97.289 1 ATOM 2342 N N . PHE 285 285 ? A 17.027 4.328 7.453 1.000 1 A 97.313 1 ATOM 2343 C CA . PHE 285 285 ? A 17.381 3.919 8.808 1.000 1 A 97.313 1 ATOM 2344 C C . PHE 285 285 ? A 16.890 4.940 9.827 1.000 1 A 97.313 1 ATOM 2345 O O . PHE 285 285 ? A 16.235 4.581 10.807 1.000 1 A 97.313 1 ATOM 2346 C CB . PHE 285 285 ? A 18.896 3.735 8.936 1.000 1 A 97.313 1 ATOM 2347 C CG . PHE 285 285 ? A 19.352 3.414 10.334 1.000 1 A 97.313 1 ATOM 2348 C CD1 . PHE 285 285 ? A 19.841 4.413 11.167 1.000 1 A 97.313 1 ATOM 2349 C CD2 . PHE 285 285 ? A 19.292 2.113 10.815 1.000 1 A 97.313 1 ATOM 2350 C CE1 . PHE 285 285 ? A 20.264 4.119 12.462 1.000 1 A 97.313 1 ATOM 2351 C CE2 . PHE 285 285 ? A 19.712 1.811 12.107 1.000 1 A 97.313 1 ATOM 2352 C CZ . PHE 285 285 ? A 20.199 2.815 12.928 1.000 1 A 97.313 1 ATOM 2353 N N . TYR 286 286 ? A 17.155 6.228 9.627 1.000 1 A 97.432 1 ATOM 2354 C CA . TYR 286 286 ? A 16.770 7.281 10.560 1.000 1 A 97.432 1 ATOM 2355 C C . TYR 286 286 ? A 15.254 7.417 10.633 1.000 1 A 97.432 1 ATOM 2356 O O . TYR 286 286 ? A 14.688 7.544 11.721 1.000 1 A 97.432 1 ATOM 2357 C CB . TYR 286 286 ? A 17.395 8.618 10.150 1.000 1 A 97.432 1 ATOM 2358 C CG . TYR 286 286 ? A 18.891 8.674 10.345 1.000 1 A 97.432 1 ATOM 2359 C CD1 . TYR 286 286 ? A 19.446 8.683 11.623 1.000 1 A 97.432 1 ATOM 2360 C CD2 . TYR 286 286 ? A 19.752 8.719 9.254 1.000 1 A 97.432 1 ATOM 2361 C CE1 . TYR 286 286 ? A 20.824 8.736 11.808 1.000 1 A 97.432 1 ATOM 2362 C CE2 . TYR 286 286 ? A 21.131 8.772 9.427 1.000 1 A 97.432 1 ATOM 2363 C CZ . TYR 286 286 ? A 21.657 8.780 10.706 1.000 1 A 97.432 1 ATOM 2364 O OH . TYR 286 286 ? A 23.021 8.833 10.883 1.000 1 A 97.432 1 ATOM 2365 N N . LEU 287 287 ? A 14.667 7.346 9.483 1.000 1 A 97.290 1 ATOM 2366 C CA . LEU 287 287 ? A 13.217 7.485 9.423 1.000 1 A 97.290 1 ATOM 2367 C C . LEU 287 287 ? A 12.530 6.330 10.144 1.000 1 A 97.290 1 ATOM 2368 O O . LEU 287 287 ? A 11.630 6.548 10.959 1.000 1 A 97.290 1 ATOM 2369 C CB . LEU 287 287 ? A 12.743 7.548 7.969 1.000 1 A 97.290 1 ATOM 2370 C CG . LEU 287 287 ? A 11.230 7.587 7.749 1.000 1 A 97.290 1 ATOM 2371 C CD1 . LEU 287 287 ? A 10.633 8.833 8.394 1.000 1 A 97.290 1 ATOM 2372 C CD2 . LEU 287 287 ? A 10.904 7.541 6.260 1.000 1 A 97.290 1 ATOM 2373 N N . SER 288 288 ? A 12.929 5.103 9.845 1.000 1 A 97.009 1 ATOM 2374 C CA . SER 288 288 ? A 12.308 3.909 10.409 1.000 1 A 97.009 1 ATOM 2375 C C . SER 288 288 ? A 12.419 3.894 11.930 1.000 1 A 97.009 1 ATOM 2376 O O . SER 288 288 ? A 11.436 3.633 12.627 1.000 1 A 97.009 1 ATOM 2377 C CB . SER 288 288 ? A 12.948 2.647 9.831 1.000 1 A 97.009 1 ATOM 2378 O OG . SER 288 288 ? A 14.343 2.630 10.082 1.000 1 A 97.009 1 ATOM 2379 N N . HIS 289 289 ? A 13.528 4.251 12.538 1.000 1 A 96.345 1 ATOM 2380 C CA . HIS 289 289 ? A 13.724 4.198 13.982 1.000 1 A 96.345 1 ATOM 2381 C C . HIS 289 289 ? A 13.010 5.352 14.678 1.000 1 A 96.345 1 ATOM 2382 O O . HIS 289 289 ? A 12.493 5.190 15.786 1.000 1 A 96.345 1 ATOM 2383 C CB . HIS 289 289 ? A 15.216 4.222 14.322 1.000 1 A 96.345 1 ATOM 2384 C CG . HIS 289 289 ? A 15.904 2.914 14.095 1.000 1 A 96.345 1 ATOM 2385 N ND1 . HIS 289 289 ? A 16.240 2.457 12.839 1.000 1 A 96.345 1 ATOM 2386 C CD2 . HIS 289 289 ? A 16.322 1.967 14.968 1.000 1 A 96.345 1 ATOM 2387 C CE1 . HIS 289 289 ? A 16.835 1.282 12.949 1.000 1 A 96.345 1 ATOM 2388 N NE2 . HIS 289 289 ? A 16.898 0.961 14.230 1.000 1 A 96.345 1 ATOM 2389 N N . LYS 290 290 ? A 12.986 6.465 13.989 1.000 1 A 97.469 1 ATOM 2390 C CA . LYS 290 290 ? A 12.197 7.574 14.517 1.000 1 A 97.469 1 ATOM 2391 C C . LYS 290 290 ? A 10.717 7.210 14.590 1.000 1 A 97.469 1 ATOM 2392 O O . LYS 290 290 ? A 10.050 7.500 15.586 1.000 1 A 97.469 1 ATOM 2393 C CB . LYS 290 290 ? A 12.387 8.825 13.658 1.000 1 A 97.469 1 ATOM 2394 C CG . LYS 290 290 ? A 11.739 10.076 14.233 1.000 1 A 97.469 1 ATOM 2395 C CD . LYS 290 290 ? A 12.053 11.306 13.392 1.000 1 A 97.469 1 ATOM 2396 C CE . LYS 290 290 ? A 11.392 12.555 13.958 1.000 1 A 97.469 1 ATOM 2397 N NZ . LYS 290 290 ? A 11.729 13.771 13.159 1.000 1 A 97.469 1 ATOM 2398 N N . LEU 291 291 ? A 10.179 6.528 13.600 1.000 1 A 97.438 1 ATOM 2399 C CA . LEU 291 291 ? A 8.779 6.122 13.543 1.000 1 A 97.438 1 ATOM 2400 C C . LEU 291 291 ? A 8.458 5.117 14.644 1.000 1 A 97.438 1 ATOM 2401 O O . LEU 291 291 ? A 7.404 5.199 15.278 1.000 1 A 97.438 1 ATOM 2402 C CB . LEU 291 291 ? A 8.451 5.519 12.174 1.000 1 A 97.438 1 ATOM 2403 C CG . LEU 291 291 ? A 8.311 6.506 11.014 1.000 1 A 97.438 1 ATOM 2404 C CD1 . LEU 291 291 ? A 8.132 5.756 9.698 1.000 1 A 97.438 1 ATOM 2405 C CD2 . LEU 291 291 ? A 7.143 7.456 11.258 1.000 1 A 97.438 1 ATOM 2406 N N . VAL 292 292 ? A 9.299 4.260 14.915 1.000 1 A 97.611 1 ATOM 2407 C CA . VAL 292 292 ? A 9.087 3.242 15.939 1.000 1 A 97.611 1 ATOM 2408 C C . VAL 292 292 ? A 9.077 3.892 17.320 1.000 1 A 97.611 1 ATOM 2409 O O . VAL 292 292 ? A 8.265 3.533 18.176 1.000 1 A 97.611 1 ATOM 2410 C CB . VAL 292 292 ? A 10.169 2.140 15.876 1.000 1 A 97.611 1 ATOM 2411 C CG1 . VAL 292 292 ? A 10.075 1.222 17.094 1.000 1 A 97.611 1 ATOM 2412 C CG2 . VAL 292 292 ? A 10.036 1.335 14.585 1.000 1 A 97.611 1 ATOM 2413 N N . ASP 293 293 ? A 9.972 4.890 17.500 1.000 1 A 97.589 1 ATOM 2414 C CA . ASP 293 293 ? A 10.048 5.579 18.785 1.000 1 A 97.589 1 ATOM 2415 C C . ASP 293 293 ? A 8.775 6.378 19.055 1.000 1 A 97.589 1 ATOM 2416 O O . ASP 293 293 ? A 8.259 6.372 20.175 1.000 1 A 97.589 1 ATOM 2417 C CB . ASP 293 293 ? A 11.267 6.502 18.827 1.000 1 A 97.589 1 ATOM 2418 C CG . ASP 293 293 ? A 12.581 5.746 18.919 1.000 1 A 97.589 1 ATOM 2419 O OD1 . ASP 293 293 ? A 12.573 4.552 19.290 1.000 1 A 97.589 1 ATOM 2420 O OD2 . ASP 293 293 ? A 13.634 6.349 18.620 1.000 1 A 97.589 1 ATOM 2421 N N . LEU 294 294 ? A 8.189 6.917 18.054 1.000 1 A 97.289 1 ATOM 2422 C CA . LEU 294 294 ? A 7.070 7.835 18.234 1.000 1 A 97.289 1 ATOM 2423 C C . LEU 294 294 ? A 5.739 7.099 18.120 1.000 1 A 97.289 1 ATOM 2424 O O . LEU 294 294 ? A 4.794 7.399 18.853 1.000 1 A 97.289 1 ATOM 2425 C CB . LEU 294 294 ? A 7.132 8.965 17.202 1.000 1 A 97.289 1 ATOM 2426 C CG . LEU 294 294 ? A 8.294 9.949 17.344 1.000 1 A 97.289 1 ATOM 2427 C CD1 . LEU 294 294 ? A 8.308 10.924 16.172 1.000 1 A 97.289 1 ATOM 2428 C CD2 . LEU 294 294 ? A 8.202 10.699 18.669 1.000 1 A 97.289 1 ATOM 2429 N N . TYR 295 295 ? A 5.633 6.090 17.142 1.000 1 A 96.600 1 ATOM 2430 C CA . TYR 295 295 ? A 4.375 5.409 16.854 1.000 1 A 96.600 1 ATOM 2431 C C . TYR 295 295 ? A 4.582 3.903 16.748 1.000 1 A 96.600 1 ATOM 2432 O O . TYR 295 295 ? A 4.420 3.321 15.673 1.000 1 A 96.600 1 ATOM 2433 C CB . TYR 295 295 ? A 3.759 5.943 15.557 1.000 1 A 96.600 1 ATOM 2434 C CG . TYR 295 295 ? A 3.592 7.443 15.538 1.000 1 A 96.600 1 ATOM 2435 C CD1 . TYR 295 295 ? A 2.567 8.058 16.255 1.000 1 A 96.600 1 ATOM 2436 C CD2 . TYR 295 295 ? A 4.455 8.248 14.803 1.000 1 A 96.600 1 ATOM 2437 C CE1 . TYR 295 295 ? A 2.408 9.440 16.238 1.000 1 A 96.600 1 ATOM 2438 C CE2 . TYR 295 295 ? A 4.305 9.631 14.780 1.000 1 A 96.600 1 ATOM 2439 C CZ . TYR 295 295 ? A 3.280 10.217 15.500 1.000 1 A 96.600 1 ATOM 2440 O OH . TYR 295 295 ? A 3.127 11.585 15.480 1.000 1 A 96.600 1 ATOM 2441 N N . PRO 296 296 ? A 4.818 3.233 17.924 1.000 1 A 97.310 1 ATOM 2442 C CA . PRO 296 296 ? A 5.092 1.795 17.875 1.000 1 A 97.310 1 ATOM 2443 C C . PRO 296 296 ? A 3.860 0.971 17.508 1.000 1 A 97.310 1 ATOM 2444 O O . PRO 296 296 ? A 3.986 -0.183 17.091 1.000 1 A 97.310 1 ATOM 2445 C CB . PRO 296 296 ? A 5.558 1.476 19.298 1.000 1 A 97.310 1 ATOM 2446 C CG . PRO 296 296 ? A 4.958 2.551 20.146 1.000 1 A 97.310 1 ATOM 2447 C CD . PRO 296 296 ? A 4.948 3.830 19.360 1.000 1 A 97.310 1 ATOM 2448 N N . SER 297 297 ? A 2.662 1.564 17.672 1.000 1 A 96.490 1 ATOM 2449 C CA . SER 297 297 ? A 1.421 0.835 17.434 1.000 1 A 96.490 1 ATOM 2450 C C . SER 297 297 ? A 0.965 0.979 15.986 1.000 1 A 96.490 1 ATOM 2451 O O . SER 297 297 ? A 0.022 0.310 15.557 1.000 1 A 96.490 1 ATOM 2452 C CB . SER 297 297 ? A 0.320 1.326 18.375 1.000 1 A 96.490 1 ATOM 2453 O OG . SER 297 297 ? A 0.100 2.717 18.208 1.000 1 A 96.490 1 ATOM 2454 N N . ASN 298 298 ? A 1.707 1.851 15.255 1.000 1 A 96.743 1 ATOM 2455 C CA . ASN 298 298 ? A 1.376 2.048 13.848 1.000 1 A 96.743 1 ATOM 2456 C C . ASN 298 298 ? A 2.119 1.060 12.953 1.000 1 A 96.743 1 ATOM 2457 O O . ASN 298 298 ? A 3.340 0.922 13.054 1.000 1 A 96.743 1 ATOM 2458 C CB . ASN 298 298 ? A 1.682 3.485 13.420 1.000 1 A 96.743 1 ATOM 2459 C CG . ASN 298 298 ? A 1.000 3.866 12.121 1.000 1 A 96.743 1 ATOM 2460 O OD1 . ASN 298 298 ? A 0.695 3.006 11.290 1.000 1 A 96.743 1 ATOM 2461 N ND2 . ASN 298 298 ? A 0.755 5.158 11.936 1.000 1 A 96.743 1 ATOM 2462 N N . PRO 299 299 ? A 1.382 0.324 12.042 1.000 1 A 97.183 1 ATOM 2463 C CA . PRO 299 299 ? A 2.001 -0.694 11.190 1.000 1 A 97.183 1 ATOM 2464 C C . PRO 299 299 ? A 3.084 -0.122 10.279 1.000 1 A 97.183 1 ATOM 2465 O O . PRO 299 299 ? A 4.067 -0.805 9.979 1.000 1 A 97.183 1 ATOM 2466 C CB . PRO 299 299 ? A 0.824 -1.230 10.370 1.000 1 A 97.183 1 ATOM 2467 C CG . PRO 299 299 ? A -0.208 -0.151 10.433 1.000 1 A 97.183 1 ATOM 2468 C CD . PRO 299 299 ? A -0.101 0.535 11.764 1.000 1 A 97.183 1 ATOM 2469 N N . VAL 300 300 ? A 3.025 1.084 9.864 1.000 1 A 97.084 1 ATOM 2470 C CA . VAL 300 300 ? A 3.956 1.715 8.934 1.000 1 A 97.084 1 ATOM 2471 C C . VAL 300 300 ? A 5.344 1.794 9.565 1.000 1 A 97.084 1 ATOM 2472 O O . VAL 300 300 ? A 6.356 1.666 8.873 1.000 1 A 97.084 1 ATOM 2473 C CB . VAL 300 300 ? A 3.477 3.124 8.520 1.000 1 A 97.084 1 ATOM 2474 C CG1 . VAL 300 300 ? A 3.512 4.078 9.712 1.000 1 A 97.084 1 ATOM 2475 C CG2 . VAL 300 300 ? A 4.333 3.663 7.375 1.000 1 A 97.084 1 ATOM 2476 N N . SER 301 301 ? A 5.393 1.957 10.882 1.000 1 A 97.606 1 ATOM 2477 C CA . SER 301 301 ? A 6.660 2.046 11.600 1.000 1 A 97.606 1 ATOM 2478 C C . SER 301 301 ? A 7.473 0.765 11.448 1.000 1 A 97.606 1 ATOM 2479 O O . SER 301 301 ? A 8.656 0.812 11.104 1.000 1 A 97.606 1 ATOM 2480 C CB . SER 301 301 ? A 6.418 2.333 13.082 1.000 1 A 97.606 1 ATOM 2481 O OG . SER 301 301 ? A 5.735 3.564 13.252 1.000 1 A 97.606 1 ATOM 2482 N N . TRP 302 302 ? A 6.843 -0.333 11.653 1.000 1 A 98.166 1 ATOM 2483 C CA . TRP 302 302 ? A 7.516 -1.625 11.583 1.000 1 A 98.166 1 ATOM 2484 C C . TRP 302 302 ? A 7.729 -2.050 10.134 1.000 1 A 98.166 1 ATOM 2485 O O . TRP 302 302 ? A 8.686 -2.763 9.823 1.000 1 A 98.166 1 ATOM 2486 C CB . TRP 302 302 ? A 6.711 -2.693 12.328 1.000 1 A 98.166 1 ATOM 2487 C CG . TRP 302 302 ? A 6.553 -2.425 13.794 1.000 1 A 98.166 1 ATOM 2488 C CD1 . TRP 302 302 ? A 5.413 -2.041 14.444 1.000 1 A 98.166 1 ATOM 2489 C CD2 . TRP 302 302 ? A 7.574 -2.515 14.793 1.000 1 A 98.166 1 ATOM 2490 N NE1 . TRP 302 302 ? A 5.664 -1.888 15.788 1.000 1 A 98.166 1 ATOM 2491 C CE2 . TRP 302 302 ? A 6.981 -2.173 16.029 1.000 1 A 98.166 1 ATOM 2492 C CE3 . TRP 302 302 ? A 8.933 -2.854 14.764 1.000 1 A 98.166 1 ATOM 2493 C CZ2 . TRP 302 302 ? A 7.702 -2.160 17.225 1.000 1 A 98.166 1 ATOM 2494 C CZ3 . TRP 302 302 ? A 9.649 -2.840 15.955 1.000 1 A 98.166 1 ATOM 2495 C CH2 . TRP 302 302 ? A 9.030 -2.495 17.168 1.000 1 A 98.166 1 ATOM 2496 N N . PHE 303 303 ? A 6.863 -1.614 9.316 1.000 1 A 98.032 1 ATOM 2497 C CA . PHE 303 303 ? A 7.034 -1.793 7.879 1.000 1 A 98.032 1 ATOM 2498 C C . PHE 303 303 ? A 8.318 -1.126 7.400 1.000 1 A 98.032 1 ATOM 2499 O O . PHE 303 303 ? A 9.095 -1.727 6.655 1.000 1 A 98.032 1 ATOM 2500 C CB . PHE 303 303 ? A 5.832 -1.226 7.118 1.000 1 A 98.032 1 ATOM 2501 C CG . PHE 303 303 ? A 6.058 -1.097 5.636 1.000 1 A 98.032 1 ATOM 2502 C CD1 . PHE 303 303 ? A 6.178 0.155 5.044 1.000 1 A 98.032 1 ATOM 2503 C CD2 . PHE 303 303 ? A 6.151 -2.227 4.834 1.000 1 A 98.032 1 ATOM 2504 C CE1 . PHE 303 303 ? A 6.387 0.278 3.672 1.000 1 A 98.032 1 ATOM 2505 C CE2 . PHE 303 303 ? A 6.360 -2.112 3.463 1.000 1 A 98.032 1 ATOM 2506 C CZ . PHE 303 303 ? A 6.477 -0.858 2.884 1.000 1 A 98.032 1 ATOM 2507 N N . ALA 304 304 ? A 8.582 0.031 7.830 1.000 1 A 97.947 1 ATOM 2508 C CA . ALA 304 304 ? A 9.774 0.792 7.464 1.000 1 A 97.947 1 ATOM 2509 C C . ALA 304 304 ? A 11.044 0.071 7.908 1.000 1 A 97.947 1 ATOM 2510 O O . ALA 304 304 ? A 11.997 -0.051 7.136 1.000 1 A 97.947 1 ATOM 2511 C CB . ALA 304 304 ? A 9.719 2.191 8.074 1.000 1 A 97.947 1 ATOM 2512 N N . VAL 305 305 ? A 11.059 -0.429 9.131 1.000 1 A 97.722 1 ATOM 2513 C CA . VAL 305 305 ? A 12.210 -1.150 9.665 1.000 1 A 97.722 1 ATOM 2514 C C . VAL 305 305 ? A 12.439 -2.427 8.861 1.000 1 A 97.722 1 ATOM 2515 O O . VAL 305 305 ? A 13.577 -2.758 8.521 1.000 1 A 97.722 1 ATOM 2516 C CB . VAL 305 305 ? A 12.023 -1.488 11.161 1.000 1 A 97.722 1 ATOM 2517 C CG1 . VAL 305 305 ? A 13.192 -2.328 11.675 1.000 1 A 97.722 1 ATOM 2518 C CG2 . VAL 305 305 ? A 11.878 -0.209 11.984 1.000 1 A 97.722 1 ATOM 2519 N N . GLY 306 306 ? A 11.342 -3.089 8.608 1.000 1 A 97.222 1 ATOM 2520 C CA . GLY 306 306 ? A 11.423 -4.289 7.791 1.000 1 A 97.222 1 ATOM 2521 C C . GLY 306 306 ? A 12.031 -4.039 6.423 1.000 1 A 97.222 1 ATOM 2522 O O . GLY 306 306 ? A 12.877 -4.809 5.964 1.000 1 A 97.222 1 ATOM 2523 N N . CYS 307 307 ? A 11.636 -2.953 5.796 1.000 1 A 96.803 1 ATOM 2524 C CA . CYS 307 307 ? A 12.161 -2.598 4.483 1.000 1 A 96.803 1 ATOM 2525 C C . CYS 307 307 ? A 13.648 -2.271 4.560 1.000 1 A 96.803 1 ATOM 2526 O O . CYS 307 307 ? A 14.407 -2.596 3.646 1.000 1 A 96.803 1 ATOM 2527 C CB . CYS 307 307 ? A 11.398 -1.408 3.904 1.000 1 A 96.803 1 ATOM 2528 S SG . CYS 307 307 ? A 9.735 -1.819 3.330 1.000 1 A 96.803 1 ATOM 2529 N N . TYR 308 308 ? A 14.034 -1.642 5.598 1.000 1 A 96.987 1 ATOM 2530 C CA . TYR 308 308 ? A 15.445 -1.326 5.796 1.000 1 A 96.987 1 ATOM 2531 C C . TYR 308 308 ? A 16.288 -2.595 5.833 1.000 1 A 96.987 1 ATOM 2532 O O . TYR 308 308 ? A 17.290 -2.702 5.123 1.000 1 A 96.987 1 ATOM 2533 C CB . TYR 308 308 ? A 15.641 -0.531 7.091 1.000 1 A 96.987 1 ATOM 2534 C CG . TYR 308 308 ? A 17.084 -0.411 7.517 1.000 1 A 96.987 1 ATOM 2535 C CD1 . TYR 308 308 ? A 17.575 -1.140 8.598 1.000 1 A 96.987 1 ATOM 2536 C CD2 . TYR 308 308 ? A 17.959 0.431 6.840 1.000 1 A 96.987 1 ATOM 2537 C CE1 . TYR 308 308 ? A 18.903 -1.031 8.995 1.000 1 A 96.987 1 ATOM 2538 C CE2 . TYR 308 308 ? A 19.290 0.548 7.228 1.000 1 A 96.987 1 ATOM 2539 C CZ . TYR 308 308 ? A 19.752 -0.186 8.305 1.000 1 A 96.987 1 ATOM 2540 O OH . TYR 308 308 ? A 21.068 -0.074 8.693 1.000 1 A 96.987 1 ATOM 2541 N N . TYR 309 309 ? A 15.885 -3.558 6.629 1.000 1 A 96.181 1 ATOM 2542 C CA . TYR 309 309 ? A 16.655 -4.786 6.791 1.000 1 A 96.181 1 ATOM 2543 C C . TYR 309 309 ? A 16.619 -5.624 5.519 1.000 1 A 96.181 1 ATOM 2544 O O . TYR 309 309 ? A 17.580 -6.331 5.206 1.000 1 A 96.181 1 ATOM 2545 C CB . TYR 309 309 ? A 16.120 -5.605 7.970 1.000 1 A 96.181 1 ATOM 2546 C CG . TYR 309 309 ? A 16.633 -5.143 9.312 1.000 1 A 96.181 1 ATOM 2547 C CD1 . TYR 309 309 ? A 17.958 -5.359 9.686 1.000 1 A 96.181 1 ATOM 2548 C CD2 . TYR 309 309 ? A 15.795 -4.489 10.210 1.000 1 A 96.181 1 ATOM 2549 C CE1 . TYR 309 309 ? A 18.435 -4.937 10.923 1.000 1 A 96.181 1 ATOM 2550 C CE2 . TYR 309 309 ? A 16.261 -4.063 11.449 1.000 1 A 96.181 1 ATOM 2551 C CZ . TYR 309 309 ? A 17.580 -4.290 11.796 1.000 1 A 96.181 1 ATOM 2552 O OH . TYR 309 309 ? A 18.047 -3.870 13.021 1.000 1 A 96.181 1 ATOM 2553 N N . LEU 310 310 ? A 15.546 -5.514 4.840 1.000 1 A 93.634 1 ATOM 2554 C CA . LEU 310 310 ? A 15.478 -6.189 3.549 1.000 1 A 93.634 1 ATOM 2555 C C . LEU 310 310 ? A 16.447 -5.559 2.554 1.000 1 A 93.634 1 ATOM 2556 O O . LEU 310 310 ? A 17.099 -6.267 1.783 1.000 1 A 93.634 1 ATOM 2557 C CB . LEU 310 310 ? A 14.053 -6.139 2.992 1.000 1 A 93.634 1 ATOM 2558 C CG . LEU 310 310 ? A 13.783 -6.978 1.742 1.000 1 A 93.634 1 ATOM 2559 C CD1 . LEU 310 310 ? A 14.033 -8.455 2.030 1.000 1 A 93.634 1 ATOM 2560 C CD2 . LEU 310 310 ? A 12.357 -6.758 1.248 1.000 1 A 93.634 1 ATOM 2561 N N . MET 311 311 ? A 16.550 -4.284 2.588 1.000 1 A 92.640 1 ATOM 2562 C CA . MET 311 311 ? A 17.402 -3.524 1.679 1.000 1 A 92.640 1 ATOM 2563 C C . MET 311 311 ? A 18.876 -3.790 1.965 1.000 1 A 92.640 1 ATOM 2564 O O . MET 311 311 ? A 19.672 -3.957 1.039 1.000 1 A 92.640 1 ATOM 2565 C CB . MET 311 311 ? A 17.110 -2.027 1.793 1.000 1 A 92.640 1 ATOM 2566 C CG . MET 311 311 ? A 17.891 -1.173 0.807 1.000 1 A 92.640 1 ATOM 2567 S SD . MET 311 311 ? A 17.413 0.598 0.878 1.000 1 A 92.640 1 ATOM 2568 C CE . MET 311 311 ? A 17.836 0.975 2.602 1.000 1 A 92.640 1 ATOM 2569 N N . VAL 312 312 ? A 19.295 -3.934 3.193 1.000 1 A 92.465 1 ATOM 2570 C CA . VAL 312 312 ? A 20.685 -4.134 3.590 1.000 1 A 92.465 1 ATOM 2571 C C . VAL 312 312 ? A 21.113 -5.564 3.267 1.000 1 A 92.465 1 ATOM 2572 O O . VAL 312 312 ? A 22.261 -5.802 2.883 1.000 1 A 92.465 1 ATOM 2573 C CB . VAL 312 312 ? A 20.894 -3.842 5.093 1.000 1 A 92.465 1 ATOM 2574 C CG1 . VAL 312 312 ? A 22.301 -4.243 5.530 1.000 1 A 92.465 1 ATOM 2575 C CG2 . VAL 312 312 ? A 20.639 -2.365 5.389 1.000 1 A 92.465 1 ATOM 2576 N N . GLY 313 313 ? A 20.212 -6.607 3.219 1.000 1 A 87.529 1 ATOM 2577 C CA . GLY 313 313 ? A 20.385 -7.957 2.707 1.000 1 A 87.529 1 ATOM 2578 C C . GLY 313 313 ? A 21.100 -8.877 3.679 1.000 1 A 87.529 1 ATOM 2579 O O . GLY 313 313 ? A 21.145 -10.092 3.474 1.000 1 A 87.529 1 ATOM 2580 N N . HIS 314 314 ? A 21.627 -8.512 4.896 1.000 1 A 83.831 1 ATOM 2581 C CA . HIS 314 314 ? A 22.434 -9.417 5.707 1.000 1 A 83.831 1 ATOM 2582 C C . HIS 314 314 ? A 21.611 -10.024 6.839 1.000 1 A 83.831 1 ATOM 2583 O O . HIS 314 314 ? A 21.892 -11.137 7.288 1.000 1 A 83.831 1 ATOM 2584 C CB . HIS 314 314 ? A 23.651 -8.686 6.277 1.000 1 A 83.831 1 ATOM 2585 C CG . HIS 314 314 ? A 24.583 -8.167 5.229 1.000 1 A 83.831 1 ATOM 2586 N ND1 . HIS 314 314 ? A 25.284 -8.996 4.379 1.000 1 A 83.831 1 ATOM 2587 C CD2 . HIS 314 314 ? A 24.927 -6.901 4.893 1.000 1 A 83.831 1 ATOM 2588 C CE1 . HIS 314 314 ? A 26.021 -8.259 3.565 1.000 1 A 83.831 1 ATOM 2589 N NE2 . HIS 314 314 ? A 25.822 -6.985 3.855 1.000 1 A 83.831 1 ATOM 2590 N N . LYS 315 315 ? A 20.427 -9.528 7.095 1.000 1 A 90.140 1 ATOM 2591 C CA . LYS 315 315 ? A 19.608 -9.992 8.212 1.000 1 A 90.140 1 ATOM 2592 C C . LYS 315 315 ? A 18.146 -10.137 7.798 1.000 1 A 90.140 1 ATOM 2593 O O . LYS 315 315 ? A 17.269 -9.474 8.356 1.000 1 A 90.140 1 ATOM 2594 C CB . LYS 315 315 ? A 19.725 -9.033 9.398 1.000 1 A 90.140 1 ATOM 2595 C CG . LYS 315 315 ? A 21.136 -8.901 9.950 1.000 1 A 90.140 1 ATOM 2596 C CD . LYS 315 315 ? A 21.194 -7.907 11.103 1.000 1 A 90.140 1 ATOM 2597 C CE . LYS 315 315 ? A 22.619 -7.718 11.608 1.000 1 A 90.140 1 ATOM 2598 N NZ . LYS 315 315 ? A 22.679 -6.751 12.745 1.000 1 A 90.140 1 ATOM 2599 N N . ASN 316 316 ? A 17.979 -11.141 6.857 1.000 1 A 91.895 1 ATOM 2600 C CA . ASN 316 316 ? A 16.632 -11.315 6.323 1.000 1 A 91.895 1 ATOM 2601 C C . ASN 316 316 ? A 15.666 -11.817 7.393 1.000 1 A 91.895 1 ATOM 2602 O O . ASN 316 316 ? A 14.479 -11.489 7.366 1.000 1 A 91.895 1 ATOM 2603 C CB . ASN 316 316 ? A 16.647 -12.271 5.129 1.000 1 A 91.895 1 ATOM 2604 C CG . ASN 316 316 ? A 17.295 -11.663 3.902 1.000 1 A 91.895 1 ATOM 2605 O OD1 . ASN 316 316 ? A 16.797 -10.682 3.343 1.000 1 A 91.895 1 ATOM 2606 N ND2 . ASN 316 316 ? A 18.411 -12.240 3.473 1.000 1 A 91.895 1 ATOM 2607 N N . GLU 317 317 ? A 16.205 -12.549 8.339 1.000 1 A 95.215 1 ATOM 2608 C CA . GLU 317 317 ? A 15.383 -13.049 9.437 1.000 1 A 95.215 1 ATOM 2609 C C . GLU 317 317 ? A 14.804 -11.901 10.260 1.000 1 A 95.215 1 ATOM 2610 O O . GLU 317 317 ? A 13.634 -11.937 10.646 1.000 1 A 95.215 1 ATOM 2611 C CB . GLU 317 317 ? A 16.198 -13.982 10.337 1.000 1 A 95.215 1 ATOM 2612 C CG . GLU 317 317 ? A 15.406 -14.560 11.501 1.000 1 A 95.215 1 ATOM 2613 C CD . GLU 317 317 ? A 14.250 -15.443 11.059 1.000 1 A 95.215 1 ATOM 2614 O OE1 . GLU 317 317 ? A 13.318 -15.670 11.864 1.000 1 A 95.215 1 ATOM 2615 O OE2 . GLU 317 317 ? A 14.276 -15.913 9.900 1.000 1 A 95.215 1 ATOM 2616 N N . HIS 318 318 ? A 15.589 -10.843 10.503 1.000 1 A 95.299 1 ATOM 2617 C CA . HIS 318 318 ? A 15.127 -9.666 11.230 1.000 1 A 95.299 1 ATOM 2618 C C . HIS 318 318 ? A 14.046 -8.925 10.449 1.000 1 A 95.299 1 ATOM 2619 O O . HIS 318 318 ? A 13.059 -8.467 11.029 1.000 1 A 95.299 1 ATOM 2620 C CB . HIS 318 318 ? A 16.297 -8.727 11.528 1.000 1 A 95.299 1 ATOM 2621 C CG . HIS 318 318 ? A 17.283 -9.288 12.502 1.000 1 A 95.299 1 ATOM 2622 N ND1 . HIS 318 318 ? A 16.932 -9.677 13.776 1.000 1 A 95.299 1 ATOM 2623 C CD2 . HIS 318 318 ? A 18.611 -9.527 12.384 1.000 1 A 95.299 1 ATOM 2624 C CE1 . HIS 318 318 ? A 18.005 -10.131 14.402 1.000 1 A 95.299 1 ATOM 2625 N NE2 . HIS 318 318 ? A 19.036 -10.052 13.580 1.000 1 A 95.299 1 ATOM 2626 N N . ALA 319 319 ? A 14.306 -8.871 9.205 1.000 1 A 96.552 1 ATOM 2627 C CA . ALA 319 319 ? A 13.307 -8.234 8.352 1.000 1 A 96.552 1 ATOM 2628 C C . ALA 319 319 ? A 11.959 -8.942 8.463 1.000 1 A 96.552 1 ATOM 2629 O O . ALA 319 319 ? A 10.922 -8.295 8.622 1.000 1 A 96.552 1 ATOM 2630 C CB . ALA 319 319 ? A 13.778 -8.219 6.900 1.000 1 A 96.552 1 ATOM 2631 N N . ARG 320 320 ? A 11.982 -10.221 8.531 1.000 1 A 97.131 1 ATOM 2632 C CA . ARG 320 320 ? A 10.757 -11.011 8.591 1.000 1 A 97.131 1 ATOM 2633 C C . ARG 320 320 ? A 10.034 -10.801 9.917 1.000 1 A 97.131 1 ATOM 2634 O O . ARG 320 320 ? A 8.807 -10.689 9.950 1.000 1 A 97.131 1 ATOM 2635 C CB . ARG 320 320 ? A 11.065 -12.497 8.391 1.000 1 A 97.131 1 ATOM 2636 C CG . ARG 320 320 ? A 11.370 -12.874 6.950 1.000 1 A 97.131 1 ATOM 2637 C CD . ARG 320 320 ? A 11.324 -14.381 6.740 1.000 1 A 97.131 1 ATOM 2638 N NE . ARG 320 320 ? A 12.403 -15.058 7.454 1.000 1 A 97.131 1 ATOM 2639 C CZ . ARG 320 320 ? A 13.596 -15.337 6.938 1.000 1 A 97.131 1 ATOM 2640 N NH1 . ARG 320 320 ? A 13.889 -15.000 5.687 1.000 1 A 97.131 1 ATOM 2641 N NH2 . ARG 320 320 ? A 14.505 -15.957 7.677 1.000 1 A 97.131 1 ATOM 2642 N N . ARG 321 321 ? A 10.774 -10.770 10.967 1.000 1 A 97.718 1 ATOM 2643 C CA . ARG 321 321 ? A 10.191 -10.575 12.291 1.000 1 A 97.718 1 ATOM 2644 C C . ARG 321 321 ? A 9.462 -9.238 12.376 1.000 1 A 97.718 1 ATOM 2645 O O . ARG 321 321 ? A 8.339 -9.169 12.880 1.000 1 A 97.718 1 ATOM 2646 C CB . ARG 321 321 ? A 11.271 -10.653 13.372 1.000 1 A 97.718 1 ATOM 2647 C CG . ARG 321 321 ? A 11.800 -12.057 13.615 1.000 1 A 97.718 1 ATOM 2648 C CD . ARG 321 321 ? A 12.856 -12.081 14.710 1.000 1 A 97.718 1 ATOM 2649 N NE . ARG 321 321 ? A 13.457 -13.404 14.852 1.000 1 A 97.718 1 ATOM 2650 C CZ . ARG 321 321 ? A 14.507 -13.682 15.619 1.000 1 A 97.718 1 ATOM 2651 N NH1 . ARG 321 321 ? A 15.097 -12.729 16.332 1.000 1 A 97.718 1 ATOM 2652 N NH2 . ARG 321 321 ? A 14.972 -14.921 15.674 1.000 1 A 97.718 1 ATOM 2653 N N . TYR 322 322 ? A 10.069 -8.227 11.837 1.000 1 A 97.972 1 ATOM 2654 C CA . TYR 322 322 ? A 9.491 -6.890 11.905 1.000 1 A 97.972 1 ATOM 2655 C C . TYR 322 322 ? A 8.307 -6.758 10.954 1.000 1 A 97.972 1 ATOM 2656 O O . TYR 322 322 ? A 7.296 -6.139 11.293 1.000 1 A 97.972 1 ATOM 2657 C CB . TYR 322 322 ? A 10.546 -5.830 11.575 1.000 1 A 97.972 1 ATOM 2658 C CG . TYR 322 322 ? A 11.661 -5.747 12.590 1.000 1 A 97.972 1 ATOM 2659 C CD1 . TYR 322 322 ? A 11.389 -5.493 13.932 1.000 1 A 97.972 1 ATOM 2660 C CD2 . TYR 322 322 ? A 12.987 -5.921 12.209 1.000 1 A 97.972 1 ATOM 2661 C CE1 . TYR 322 322 ? A 12.413 -5.413 14.871 1.000 1 A 97.972 1 ATOM 2662 C CE2 . TYR 322 322 ? A 14.018 -5.843 13.138 1.000 1 A 97.972 1 ATOM 2663 C CZ . TYR 322 322 ? A 13.722 -5.590 14.465 1.000 1 A 97.972 1 ATOM 2664 O OH . TYR 322 322 ? A 14.739 -5.512 15.390 1.000 1 A 97.972 1 ATOM 2665 N N . LEU 323 323 ? A 8.427 -7.334 9.828 1.000 1 A 98.012 1 ATOM 2666 C CA . LEU 323 323 ? A 7.315 -7.309 8.884 1.000 1 A 98.012 1 ATOM 2667 C C . LEU 323 323 ? A 6.138 -8.125 9.409 1.000 1 A 98.012 1 ATOM 2668 O O . LEU 323 323 ? A 4.980 -7.758 9.198 1.000 1 A 98.012 1 ATOM 2669 C CB . LEU 323 323 ? A 7.756 -7.847 7.520 1.000 1 A 98.012 1 ATOM 2670 C CG . LEU 323 323 ? A 8.693 -6.951 6.709 1.000 1 A 98.012 1 ATOM 2671 C CD1 . LEU 323 323 ? A 9.312 -7.736 5.557 1.000 1 A 98.012 1 ATOM 2672 C CD2 . LEU 323 323 ? A 7.945 -5.728 6.188 1.000 1 A 98.012 1 ATOM 2673 N N . SER 324 324 ? A 6.410 -9.199 10.069 1.000 1 A 97.858 1 ATOM 2674 C CA . SER 324 324 ? A 5.360 -9.985 10.708 1.000 1 A 97.858 1 ATOM 2675 C C . SER 324 324 ? A 4.630 -9.172 11.772 1.000 1 A 97.858 1 ATOM 2676 O O . SER 324 324 ? A 3.404 -9.241 11.881 1.000 1 A 97.858 1 ATOM 2677 C CB . SER 324 324 ? A 5.944 -11.252 11.335 1.000 1 A 97.858 1 ATOM 2678 O OG . SER 324 324 ? A 4.924 -12.035 11.930 1.000 1 A 97.858 1 ATOM 2679 N N . LYS 325 325 ? A 5.423 -8.403 12.516 1.000 1 A 98.021 1 ATOM 2680 C CA . LYS 325 325 ? A 4.815 -7.523 13.510 1.000 1 A 98.021 1 ATOM 2681 C C . LYS 325 325 ? A 3.882 -6.511 12.852 1.000 1 A 98.021 1 ATOM 2682 O O . LYS 325 325 ? A 2.774 -6.274 13.336 1.000 1 A 98.021 1 ATOM 2683 C CB . LYS 325 325 ? A 5.894 -6.796 14.314 1.000 1 A 98.021 1 ATOM 2684 C CG . LYS 325 325 ? A 5.352 -5.967 15.469 1.000 1 A 98.021 1 ATOM 2685 C CD . LYS 325 325 ? A 6.475 -5.429 16.347 1.000 1 A 98.021 1 ATOM 2686 C CE . LYS 325 325 ? A 5.932 -4.620 17.517 1.000 1 A 98.021 1 ATOM 2687 N NZ . LYS 325 325 ? A 7.030 -4.087 18.378 1.000 1 A 98.021 1 ATOM 2688 N N . ALA 326 326 ? A 4.299 -5.905 11.728 1.000 1 A 97.947 1 ATOM 2689 C CA . ALA 326 326 ? A 3.491 -4.933 10.995 1.000 1 A 97.947 1 ATOM 2690 C C . ALA 326 326 ? A 2.176 -5.552 10.531 1.000 1 A 97.947 1 ATOM 2691 O O . ALA 326 326 ? A 1.111 -4.947 10.680 1.000 1 A 97.947 1 ATOM 2692 C CB . ALA 326 326 ? A 4.270 -4.386 9.801 1.000 1 A 97.947 1 ATOM 2693 N N . THR 327 327 ? A 2.241 -6.765 10.011 1.000 1 A 97.213 1 ATOM 2694 C CA . THR 327 327 ? A 1.050 -7.426 9.488 1.000 1 A 97.213 1 ATOM 2695 C C . THR 327 327 ? A 0.130 -7.862 10.625 1.000 1 A 97.213 1 ATOM 2696 O O . THR 327 327 ? A -1.079 -8.001 10.434 1.000 1 A 97.213 1 ATOM 2697 C CB . THR 327 327 ? A 1.421 -8.647 8.627 1.000 1 A 97.213 1 ATOM 2698 O OG1 . THR 327 327 ? A 2.224 -9.545 9.402 1.000 1 A 97.213 1 ATOM 2699 C CG2 . THR 327 327 ? A 2.202 -8.228 7.386 1.000 1 A 97.213 1 ATOM 2700 N N . THR 328 328 ? A 0.639 -8.095 11.795 1.000 1 A 97.204 1 ATOM 2701 C CA . THR 328 328 ? A -0.170 -8.454 12.954 1.000 1 A 97.204 1 ATOM 2702 C C . THR 328 328 ? A -0.890 -7.229 13.511 1.000 1 A 97.204 1 ATOM 2703 O O . THR 328 328 ? A -2.023 -7.331 13.987 1.000 1 A 97.204 1 ATOM 2704 C CB . THR 328 328 ? A 0.690 -9.095 14.059 1.000 1 A 97.204 1 ATOM 2705 O OG1 . THR 328 328 ? A 1.287 -10.296 13.555 1.000 1 A 97.204 1 ATOM 2706 C CG2 . THR 328 328 ? A -0.153 -9.436 15.284 1.000 1 A 97.204 1 ATOM 2707 N N . LEU 329 329 ? A -0.246 -6.071 13.438 1.000 1 A 96.536 1 ATOM 2708 C CA . LEU 329 329 ? A -0.858 -4.835 13.914 1.000 1 A 96.536 1 ATOM 2709 C C . LEU 329 329 ? A -2.061 -4.458 13.055 1.000 1 A 96.536 1 ATOM 2710 O O . LEU 329 329 ? A -3.116 -4.097 13.581 1.000 1 A 96.536 1 ATOM 2711 C CB . LEU 329 329 ? A 0.163 -3.695 13.912 1.000 1 A 96.536 1 ATOM 2712 C CG . LEU 329 329 ? A 1.233 -3.741 15.004 1.000 1 A 96.536 1 ATOM 2713 C CD1 . LEU 329 329 ? A 2.250 -2.623 14.797 1.000 1 A 96.536 1 ATOM 2714 C CD2 . LEU 329 329 ? A 0.593 -3.639 16.384 1.000 1 A 96.536 1 ATOM 2715 N N . GLU 330 330 ? A -1.869 -4.548 11.794 1.000 1 A 94.878 1 ATOM 2716 C CA . GLU 330 330 ? A -2.942 -4.314 10.832 1.000 1 A 94.878 1 ATOM 2717 C C . GLU 330 330 ? A -2.875 -5.309 9.677 1.000 1 A 94.878 1 ATOM 2718 O O . GLU 330 330 ? A -2.007 -5.203 8.809 1.000 1 A 94.878 1 ATOM 2719 C CB . GLU 330 330 ? A -2.880 -2.881 10.296 1.000 1 A 94.878 1 ATOM 2720 C CG . GLU 330 330 ? A -4.085 -2.488 9.453 1.000 1 A 94.878 1 ATOM 2721 C CD . GLU 330 330 ? A -4.083 -1.021 9.051 1.000 1 A 94.878 1 ATOM 2722 O OE1 . GLU 330 330 ? A -5.017 -0.585 8.341 1.000 1 A 94.878 1 ATOM 2723 O OE2 . GLU 330 330 ? A -3.139 -0.303 9.449 1.000 1 A 94.878 1 ATOM 2724 N N . LYS 331 331 ? A -3.879 -6.205 9.610 1.000 1 A 93.681 1 ATOM 2725 C CA . LYS 331 331 ? A -3.885 -7.294 8.638 1.000 1 A 93.681 1 ATOM 2726 C C . LYS 331 331 ? A -4.193 -6.777 7.235 1.000 1 A 93.681 1 ATOM 2727 O O . LYS 331 331 ? A -3.871 -7.432 6.242 1.000 1 A 93.681 1 ATOM 2728 C CB . LYS 331 331 ? A -4.901 -8.365 9.037 1.000 1 A 93.681 1 ATOM 2729 C CG . LYS 331 331 ? A -4.573 -9.073 10.344 1.000 1 A 93.681 1 ATOM 2730 C CD . LYS 331 331 ? A -5.644 -10.092 10.711 1.000 1 A 93.681 1 ATOM 2731 C CE . LYS 331 331 ? A -5.366 -10.734 12.063 1.000 1 A 93.681 1 ATOM 2732 N NZ . LYS 331 331 ? A -6.470 -11.648 12.481 1.000 1 A 93.681 1 ATOM 2733 N N . THR 332 332 ? A -4.692 -5.533 7.214 1.000 1 A 91.773 1 ATOM 2734 C CA . THR 332 332 ? A -5.133 -4.982 5.938 1.000 1 A 91.773 1 ATOM 2735 C C . THR 332 332 ? A -4.050 -4.098 5.327 1.000 1 A 91.773 1 ATOM 2736 O O . THR 332 332 ? A -4.260 -3.482 4.281 1.000 1 A 91.773 1 ATOM 2737 C CB . THR 332 332 ? A -6.432 -4.171 6.098 1.000 1 A 91.773 1 ATOM 2738 O OG1 . THR 332 332 ? A -6.229 -3.144 7.076 1.000 1 A 91.773 1 ATOM 2739 C CG2 . THR 332 332 ? A -7.586 -5.063 6.546 1.000 1 A 91.773 1 ATOM 2740 N N . TYR 333 333 ? A -2.910 -3.990 6.075 1.000 1 A 93.482 1 ATOM 2741 C CA . TYR 333 333 ? A -1.827 -3.158 5.565 1.000 1 A 93.482 1 ATOM 2742 C C . TYR 333 333 ? A -1.103 -3.848 4.415 1.000 1 A 93.482 1 ATOM 2743 O O . TYR 333 333 ? A -0.126 -4.568 4.631 1.000 1 A 93.482 1 ATOM 2744 C CB . TYR 333 333 ? A -0.833 -2.824 6.682 1.000 1 A 93.482 1 ATOM 2745 C CG . TYR 333 333 ? A 0.051 -1.640 6.374 1.000 1 A 93.482 1 ATOM 2746 C CD1 . TYR 333 333 ? A 1.431 -1.788 6.255 1.000 1 A 93.482 1 ATOM 2747 C CD2 . TYR 333 333 ? A -0.491 -0.371 6.203 1.000 1 A 93.482 1 ATOM 2748 C CE1 . TYR 333 333 ? A 2.250 -0.699 5.974 1.000 1 A 93.482 1 ATOM 2749 C CE2 . TYR 333 333 ? A 0.317 0.725 5.921 1.000 1 A 93.482 1 ATOM 2750 C CZ . TYR 333 333 ? A 1.685 0.551 5.808 1.000 1 A 93.482 1 ATOM 2751 O OH . TYR 333 333 ? A 2.490 1.633 5.530 1.000 1 A 93.482 1 ATOM 2752 N N . GLY 334 334 ? A -1.505 -3.695 3.180 1.000 1 A 92.270 1 ATOM 2753 C CA . GLY 334 334 ? A -1.141 -4.394 1.957 1.000 1 A 92.270 1 ATOM 2754 C C . GLY 334 334 ? A 0.347 -4.349 1.665 1.000 1 A 92.270 1 ATOM 2755 O O . GLY 334 334 ? A 0.968 -5.385 1.418 1.000 1 A 92.270 1 ATOM 2756 N N . PRO 335 335 ? A 0.972 -3.184 1.685 1.000 1 A 93.637 1 ATOM 2757 C CA . PRO 335 335 ? A 2.403 -3.095 1.386 1.000 1 A 93.637 1 ATOM 2758 C C . PRO 335 335 ? A 3.254 -3.971 2.302 1.000 1 A 93.637 1 ATOM 2759 O O . PRO 335 335 ? A 4.260 -4.535 1.864 1.000 1 A 93.637 1 ATOM 2760 C CB . PRO 335 335 ? A 2.717 -1.612 1.602 1.000 1 A 93.637 1 ATOM 2761 C CG . PRO 335 335 ? A 1.426 -0.907 1.340 1.000 1 A 93.637 1 ATOM 2762 C CD . PRO 335 335 ? A 0.301 -1.773 1.830 1.000 1 A 93.637 1 ATOM 2763 N N . ALA 336 336 ? A 2.870 -4.155 3.480 1.000 1 A 96.450 1 ATOM 2764 C CA . ALA 336 336 ? A 3.608 -4.984 4.429 1.000 1 A 96.450 1 ATOM 2765 C C . ALA 336 336 ? A 3.604 -6.448 3.998 1.000 1 A 96.450 1 ATOM 2766 O O . ALA 336 336 ? A 4.622 -7.135 4.103 1.000 1 A 96.450 1 ATOM 2767 C CB . ALA 336 336 ? A 3.017 -4.843 5.830 1.000 1 A 96.450 1 ATOM 2768 N N . TRP 337 337 ? A 2.471 -6.939 3.477 1.000 1 A 97.289 1 ATOM 2769 C CA . TRP 337 337 ? A 2.369 -8.325 3.030 1.000 1 A 97.289 1 ATOM 2770 C C . TRP 337 337 ? A 3.258 -8.572 1.817 1.000 1 A 97.289 1 ATOM 2771 O O . TRP 337 337 ? A 3.856 -9.643 1.686 1.000 1 A 97.289 1 ATOM 2772 C CB . TRP 337 337 ? A 0.916 -8.676 2.695 1.000 1 A 97.289 1 ATOM 2773 C CG . TRP 337 337 ? A 0.094 -9.067 3.886 1.000 1 A 97.289 1 ATOM 2774 C CD1 . TRP 337 337 ? A -0.926 -8.356 4.453 1.000 1 A 97.289 1 ATOM 2775 C CD2 . TRP 337 337 ? A 0.228 -10.264 4.660 1.000 1 A 97.289 1 ATOM 2776 N NE1 . TRP 337 337 ? A -1.436 -9.039 5.533 1.000 1 A 97.289 1 ATOM 2777 C CE2 . TRP 337 337 ? A -0.746 -10.212 5.682 1.000 1 A 97.289 1 ATOM 2778 C CE3 . TRP 337 337 ? A 1.077 -11.376 4.588 1.000 1 A 97.289 1 ATOM 2779 C CZ2 . TRP 337 337 ? A -0.894 -11.231 6.625 1.000 1 A 97.289 1 ATOM 2780 C CZ3 . TRP 337 337 ? A 0.928 -12.390 5.527 1.000 1 A 97.289 1 ATOM 2781 C CH2 . TRP 337 337 ? A -0.051 -12.308 6.532 1.000 1 A 97.289 1 ATOM 2782 N N . ILE 338 338 ? A 3.300 -7.600 0.991 1.000 1 A 95.897 1 ATOM 2783 C CA . ILE 338 338 ? A 4.150 -7.726 -0.188 1.000 1 A 95.897 1 ATOM 2784 C C . ILE 338 338 ? A 5.615 -7.795 0.236 1.000 1 A 95.897 1 ATOM 2785 O O . ILE 338 338 ? A 6.356 -8.673 -0.212 1.000 1 A 95.897 1 ATOM 2786 C CB . ILE 338 338 ? A 3.931 -6.553 -1.170 1.000 1 A 95.897 1 ATOM 2787 C CG1 . ILE 338 338 ? A 2.515 -6.602 -1.754 1.000 1 A 95.897 1 ATOM 2788 C CG2 . ILE 338 338 ? A 4.984 -6.576 -2.282 1.000 1 A 95.897 1 ATOM 2789 C CD1 . ILE 338 338 ? A 2.266 -5.586 -2.860 1.000 1 A 95.897 1 ATOM 2790 N N . ALA 339 339 ? A 6.027 -6.919 1.089 1.000 1 A 96.421 1 ATOM 2791 C CA . ALA 339 339 ? A 7.400 -6.912 1.587 1.000 1 A 96.421 1 ATOM 2792 C C . ALA 339 339 ? A 7.714 -8.197 2.348 1.000 1 A 96.421 1 ATOM 2793 O O . ALA 339 339 ? A 8.822 -8.729 2.249 1.000 1 A 96.421 1 ATOM 2794 C CB . ALA 339 339 ? A 7.635 -5.697 2.482 1.000 1 A 96.421 1 ATOM 2795 N N . TYR 340 340 ? A 6.746 -8.638 3.084 1.000 1 A 97.742 1 ATOM 2796 C CA . TYR 340 340 ? A 6.879 -9.899 3.804 1.000 1 A 97.742 1 ATOM 2797 C C . TYR 340 340 ? A 7.139 -11.052 2.841 1.000 1 A 97.742 1 ATOM 2798 O O . TYR 340 340 ? A 8.019 -11.882 3.080 1.000 1 A 97.742 1 ATOM 2799 C CB . TYR 340 340 ? A 5.621 -10.182 4.630 1.000 1 A 97.742 1 ATOM 2800 C CG . TYR 340 340 ? A 5.787 -11.307 5.623 1.000 1 A 97.742 1 ATOM 2801 C CD1 . TYR 340 340 ? A 4.883 -12.366 5.664 1.000 1 A 97.742 1 ATOM 2802 C CD2 . TYR 340 340 ? A 6.847 -11.312 6.524 1.000 1 A 97.742 1 ATOM 2803 C CE1 . TYR 340 340 ? A 5.031 -13.403 6.579 1.000 1 A 97.742 1 ATOM 2804 C CE2 . TYR 340 340 ? A 7.005 -12.344 7.443 1.000 1 A 97.742 1 ATOM 2805 C CZ . TYR 340 340 ? A 6.093 -13.383 7.463 1.000 1 A 97.742 1 ATOM 2806 O OH . TYR 340 340 ? A 6.244 -14.407 8.371 1.000 1 A 97.742 1 ATOM 2807 N N . GLY 341 341 ? A 6.426 -11.135 1.762 1.000 1 A 96.718 1 ATOM 2808 C CA . GLY 341 341 ? A 6.673 -12.101 0.703 1.000 1 A 96.718 1 ATOM 2809 C C . GLY 341 341 ? A 8.061 -11.987 0.102 1.000 1 A 96.718 1 ATOM 2810 O O . GLY 341 341 ? A 8.737 -12.996 -0.109 1.000 1 A 96.718 1 ATOM 2811 N N . HIS 342 342 ? A 8.502 -10.762 -0.067 1.000 1 A 95.183 1 ATOM 2812 C CA . HIS 342 342 ? A 9.837 -10.523 -0.605 1.000 1 A 95.183 1 ATOM 2813 C C . HIS 342 342 ? A 10.911 -11.088 0.318 1.000 1 A 95.183 1 ATOM 2814 O O . HIS 342 342 ? A 11.952 -11.556 -0.148 1.000 1 A 95.183 1 ATOM 2815 C CB . HIS 342 342 ? A 10.067 -9.026 -0.823 1.000 1 A 95.183 1 ATOM 2816 C CG . HIS 342 342 ? A 9.356 -8.478 -2.019 1.000 1 A 95.183 1 ATOM 2817 N ND1 . HIS 342 342 ? A 8.538 -9.249 -2.816 1.000 1 A 95.183 1 ATOM 2818 C CD2 . HIS 342 342 ? A 9.339 -7.233 -2.550 1.000 1 A 95.183 1 ATOM 2819 C CE1 . HIS 342 342 ? A 8.049 -8.499 -3.790 1.000 1 A 95.183 1 ATOM 2820 N NE2 . HIS 342 342 ? A 8.519 -7.272 -3.650 1.000 1 A 95.183 1 ATOM 2821 N N . SER 343 343 ? A 10.676 -10.977 1.563 1.000 1 A 95.768 1 ATOM 2822 C CA . SER 343 343 ? A 11.647 -11.476 2.531 1.000 1 A 95.768 1 ATOM 2823 C C . SER 343 343 ? A 11.854 -12.979 2.381 1.000 1 A 95.768 1 ATOM 2824 O O . SER 343 343 ? A 12.961 -13.482 2.586 1.000 1 A 95.768 1 ATOM 2825 C CB . SER 343 343 ? A 11.196 -11.155 3.957 1.000 1 A 95.768 1 ATOM 2826 O OG . SER 343 343 ? A 10.116 -11.989 4.342 1.000 1 A 95.768 1 ATOM 2827 N N . PHE 344 344 ? A 10.814 -13.763 2.029 1.000 1 A 96.403 1 ATOM 2828 C CA . PHE 344 344 ? A 10.914 -15.198 1.791 1.000 1 A 96.403 1 ATOM 2829 C C . PHE 344 344 ? A 11.515 -15.479 0.419 1.000 1 A 96.403 1 ATOM 2830 O O . PHE 344 344 ? A 12.323 -16.397 0.265 1.000 1 A 96.403 1 ATOM 2831 C CB . PHE 344 344 ? A 9.538 -15.861 1.907 1.000 1 A 96.403 1 ATOM 2832 C CG . PHE 344 344 ? A 9.005 -15.911 3.313 1.000 1 A 96.403 1 ATOM 2833 C CD1 . PHE 344 344 ? A 9.662 -16.643 4.295 1.000 1 A 96.403 1 ATOM 2834 C CD2 . PHE 344 344 ? A 7.846 -15.226 3.654 1.000 1 A 96.403 1 ATOM 2835 C CE1 . PHE 344 344 ? A 9.171 -16.692 5.597 1.000 1 A 96.403 1 ATOM 2836 C CE2 . PHE 344 344 ? A 7.350 -15.269 4.954 1.000 1 A 96.403 1 ATOM 2837 C CZ . PHE 344 344 ? A 8.013 -16.004 5.923 1.000 1 A 96.403 1 ATOM 2838 N N . ALA 345 345 ? A 11.159 -14.652 -0.502 1.000 1 A 94.221 1 ATOM 2839 C CA . ALA 345 345 ? A 11.593 -14.848 -1.883 1.000 1 A 94.221 1 ATOM 2840 C C . ALA 345 345 ? A 13.105 -14.687 -2.011 1.000 1 A 94.221 1 ATOM 2841 O O . ALA 345 345 ? A 13.759 -15.449 -2.728 1.000 1 A 94.221 1 ATOM 2842 C CB . ALA 345 345 ? A 10.877 -13.870 -2.810 1.000 1 A 94.221 1 ATOM 2843 N N . VAL 346 346 ? A 13.671 -13.788 -1.275 1.000 1 A 91.663 1 ATOM 2844 C CA . VAL 346 346 ? A 15.104 -13.521 -1.320 1.000 1 A 91.663 1 ATOM 2845 C C . VAL 346 346 ? A 15.874 -14.742 -0.823 1.000 1 A 91.663 1 ATOM 2846 O O . VAL 346 346 ? A 16.975 -15.027 -1.299 1.000 1 A 91.663 1 ATOM 2847 C CB . VAL 346 346 ? A 15.477 -12.278 -0.481 1.000 1 A 91.663 1 ATOM 2848 C CG1 . VAL 346 346 ? A 16.983 -12.229 -0.229 1.000 1 A 91.663 1 ATOM 2849 C CG2 . VAL 346 346 ? A 15.007 -11.003 -1.178 1.000 1 A 91.663 1 ATOM 2850 N N . GLU 347 347 ? A 15.316 -15.574 0.007 1.000 1 A 92.336 1 ATOM 2851 C CA . GLU 347 347 ? A 15.935 -16.772 0.565 1.000 1 A 92.336 1 ATOM 2852 C C . GLU 347 347 ? A 15.507 -18.022 -0.199 1.000 1 A 92.336 1 ATOM 2853 O O . GLU 347 347 ? A 15.710 -19.143 0.272 1.000 1 A 92.336 1 ATOM 2854 C CB . GLU 347 347 ? A 15.585 -16.916 2.049 1.000 1 A 92.336 1 ATOM 2855 C CG . GLU 347 347 ? A 16.232 -15.865 2.939 1.000 1 A 92.336 1 ATOM 2856 C CD . GLU 347 347 ? A 16.104 -16.174 4.422 1.000 1 A 92.336 1 ATOM 2857 O OE1 . GLU 347 347 ? A 16.815 -15.544 5.237 1.000 1 A 92.336 1 ATOM 2858 O OE2 . GLU 347 347 ? A 15.286 -17.054 4.772 1.000 1 A 92.336 1 ATOM 2859 N N . SER 348 348 ? A 14.803 -17.763 -1.289 1.000 1 A 94.148 1 ATOM 2860 C CA . SER 348 348 ? A 14.349 -18.828 -2.179 1.000 1 A 94.148 1 ATOM 2861 C C . SER 348 348 ? A 13.385 -19.770 -1.466 1.000 1 A 94.148 1 ATOM 2862 O O . SER 348 348 ? A 13.433 -20.985 -1.670 1.000 1 A 94.148 1 ATOM 2863 C CB . SER 348 348 ? A 15.540 -19.618 -2.721 1.000 1 A 94.148 1 ATOM 2864 O OG . SER 348 348 ? A 16.411 -18.774 -3.456 1.000 1 A 94.148 1 ATOM 2865 N N . GLU 349 349 ? A 12.719 -19.240 -0.406 1.000 1 A 95.720 1 ATOM 2866 C CA . GLU 349 349 ? A 11.601 -19.957 0.200 1.000 1 A 95.720 1 ATOM 2867 C C . GLU 349 349 ? A 10.296 -19.667 -0.535 1.000 1 A 95.720 1 ATOM 2868 O O . GLU 349 349 ? A 9.480 -18.867 -0.070 1.000 1 A 95.720 1 ATOM 2869 C CB . GLU 349 349 ? A 11.465 -19.590 1.680 1.000 1 A 95.720 1 ATOM 2870 C CG . GLU 349 349 ? A 12.679 -19.959 2.520 1.000 1 A 95.720 1 ATOM 2871 C CD . GLU 349 349 ? A 12.517 -19.617 3.992 1.000 1 A 95.720 1 ATOM 2872 O OE1 . GLU 349 349 ? A 13.522 -19.651 4.738 1.000 1 A 95.720 1 ATOM 2873 O OE2 . GLU 349 349 ? A 11.375 -19.313 4.404 1.000 1 A 95.720 1 ATOM 2874 N N . HIS 350 350 ? A 10.042 -20.305 -1.638 1.000 1 A 95.562 1 ATOM 2875 C CA . HIS 350 350 ? A 9.032 -19.978 -2.637 1.000 1 A 95.562 1 ATOM 2876 C C . HIS 350 350 ? A 7.626 -20.234 -2.104 1.000 1 A 95.562 1 ATOM 2877 O O . HIS 350 350 ? A 6.719 -19.428 -2.321 1.000 1 A 95.562 1 ATOM 2878 C CB . HIS 350 350 ? A 9.263 -20.784 -3.917 1.000 1 A 95.562 1 ATOM 2879 C CG . HIS 350 350 ? A 10.614 -20.573 -4.523 1.000 1 A 95.562 1 ATOM 2880 N ND1 . HIS 350 350 ? A 10.993 -19.379 -5.098 1.000 1 A 95.562 1 ATOM 2881 C CD2 . HIS 350 350 ? A 11.675 -21.404 -4.640 1.000 1 A 95.562 1 ATOM 2882 C CE1 . HIS 350 350 ? A 12.233 -19.487 -5.544 1.000 1 A 95.562 1 ATOM 2883 N NE2 . HIS 350 350 ? A 12.670 -20.706 -5.279 1.000 1 A 95.562 1 ATOM 2884 N N . ASP 351 351 ? A 7.425 -21.319 -1.372 1.000 1 A 97.344 1 ATOM 2885 C CA . ASP 351 351 ? A 6.099 -21.667 -0.870 1.000 1 A 97.344 1 ATOM 2886 C C . ASP 351 351 ? A 5.596 -20.621 0.122 1.000 1 A 97.344 1 ATOM 2887 O O . ASP 351 351 ? A 4.446 -20.185 0.043 1.000 1 A 97.344 1 ATOM 2888 C CB . ASP 351 351 ? A 6.119 -23.048 -0.213 1.000 1 A 97.344 1 ATOM 2889 C CG . ASP 351 351 ? A 6.273 -24.179 -1.215 1.000 1 A 97.344 1 ATOM 2890 O OD1 . ASP 351 351 ? A 6.024 -23.964 -2.421 1.000 1 A 97.344 1 ATOM 2891 O OD2 . ASP 351 351 ? A 6.645 -25.296 -0.795 1.000 1 A 97.344 1 ATOM 2892 N N . GLN 352 352 ? A 6.466 -20.197 1.024 1.000 1 A 97.779 1 ATOM 2893 C CA . GLN 352 352 ? A 6.102 -19.183 2.008 1.000 1 A 97.779 1 ATOM 2894 C C . GLN 352 352 ? A 5.875 -17.828 1.343 1.000 1 A 97.779 1 ATOM 2895 O O . GLN 352 352 ? A 4.974 -17.083 1.733 1.000 1 A 97.779 1 ATOM 2896 C CB . GLN 352 352 ? A 7.184 -19.065 3.083 1.000 1 A 97.779 1 ATOM 2897 C CG . GLN 352 352 ? A 7.315 -20.302 3.961 1.000 1 A 97.779 1 ATOM 2898 C CD . GLN 352 352 ? A 8.379 -20.151 5.033 1.000 1 A 97.779 1 ATOM 2899 O OE1 . GLN 352 352 ? A 8.597 -19.056 5.560 1.000 1 A 97.779 1 ATOM 2900 N NE2 . GLN 352 352 ? A 9.049 -21.250 5.362 1.000 1 A 97.779 1 ATOM 2901 N N . ALA 353 353 ? A 6.713 -17.544 0.394 1.000 1 A 97.189 1 ATOM 2902 C CA . ALA 353 353 ? A 6.544 -16.308 -0.366 1.000 1 A 97.189 1 ATOM 2903 C C . ALA 353 353 ? A 5.189 -16.276 -1.067 1.000 1 A 97.189 1 ATOM 2904 O O . ALA 353 353 ? A 4.468 -15.278 -0.993 1.000 1 A 97.189 1 ATOM 2905 C CB . ALA 353 353 ? A 7.670 -16.152 -1.385 1.000 1 A 97.189 1 ATOM 2906 N N . MET 354 354 ? A 4.830 -17.359 -1.634 1.000 1 A 97.072 1 ATOM 2907 C CA . MET 354 354 ? A 3.560 -17.465 -2.347 1.000 1 A 97.072 1 ATOM 2908 C C . MET 354 354 ? A 2.384 -17.304 -1.390 1.000 1 A 97.072 1 ATOM 2909 O O . MET 354 354 ? A 1.407 -16.624 -1.710 1.000 1 A 97.072 1 ATOM 2910 C CB . MET 354 354 ? A 3.463 -18.807 -3.075 1.000 1 A 97.072 1 ATOM 2911 C CG . MET 354 354 ? A 4.333 -18.895 -4.317 1.000 1 A 97.072 1 ATOM 2912 S SD . MET 354 354 ? A 4.214 -20.529 -5.145 1.000 1 A 97.072 1 ATOM 2913 C CE . MET 354 354 ? A 2.509 -20.451 -5.761 1.000 1 A 97.072 1 ATOM 2914 N N . ALA 355 355 ? A 2.485 -17.910 -0.194 1.000 1 A 97.845 1 ATOM 2915 C CA . ALA 355 355 ? A 1.434 -17.779 0.812 1.000 1 A 97.845 1 ATOM 2916 C C . ALA 355 355 ? A 1.211 -16.316 1.185 1.000 1 A 97.845 1 ATOM 2917 O O . ALA 355 355 ? A 0.070 -15.859 1.279 1.000 1 A 97.845 1 ATOM 2918 C CB . ALA 355 355 ? A 1.782 -18.595 2.055 1.000 1 A 97.845 1 ATOM 2919 N N . ALA 356 356 ? A 2.291 -15.587 1.333 1.000 1 A 97.738 1 ATOM 2920 C CA . ALA 356 356 ? A 2.208 -14.170 1.680 1.000 1 A 97.738 1 ATOM 2921 C C . ALA 356 356 ? A 1.620 -13.358 0.530 1.000 1 A 97.738 1 ATOM 2922 O O . ALA 356 356 ? A 0.738 -12.522 0.739 1.000 1 A 97.738 1 ATOM 2923 C CB . ALA 356 356 ? A 3.587 -13.633 2.055 1.000 1 A 97.738 1 ATOM 2924 N N . TYR 357 357 ? A 2.061 -13.634 -0.683 1.000 1 A 97.642 1 ATOM 2925 C CA . TYR 357 357 ? A 1.563 -12.919 -1.853 1.000 1 A 97.642 1 ATOM 2926 C C . TYR 357 357 ? A 0.081 -13.197 -2.073 1.000 1 A 97.642 1 ATOM 2927 O O . TYR 357 357 ? A -0.677 -12.299 -2.446 1.000 1 A 97.642 1 ATOM 2928 C CB . TYR 357 357 ? A 2.359 -13.311 -3.102 1.000 1 A 97.642 1 ATOM 2929 C CG . TYR 357 357 ? A 3.793 -12.841 -3.081 1.000 1 A 97.642 1 ATOM 2930 C CD1 . TYR 357 357 ? A 4.130 -11.596 -2.555 1.000 1 A 97.642 1 ATOM 2931 C CD2 . TYR 357 357 ? A 4.813 -13.640 -3.587 1.000 1 A 97.642 1 ATOM 2932 C CE1 . TYR 357 357 ? A 5.450 -11.158 -2.535 1.000 1 A 97.642 1 ATOM 2933 C CE2 . TYR 357 357 ? A 6.136 -13.212 -3.572 1.000 1 A 97.642 1 ATOM 2934 C CZ . TYR 357 357 ? A 6.445 -11.972 -3.045 1.000 1 A 97.642 1 ATOM 2935 O OH . TYR 357 357 ? A 7.753 -11.543 -3.027 1.000 1 A 97.642 1 ATOM 2936 N N . PHE 358 358 ? A -0.383 -14.412 -1.826 1.000 1 A 97.354 1 ATOM 2937 C CA . PHE 358 358 ? A -1.793 -14.750 -1.978 1.000 1 A 97.354 1 ATOM 2938 C C . PHE 358 358 ? A -2.649 -13.957 -0.997 1.000 1 A 97.354 1 ATOM 2939 O O . PHE 358 358 ? A -3.739 -13.499 -1.347 1.000 1 A 97.354 1 ATOM 2940 C CB . PHE 358 358 ? A -2.013 -16.252 -1.772 1.000 1 A 97.354 1 ATOM 2941 C CG . PHE 358 358 ? A -1.850 -17.067 -3.026 1.000 1 A 97.354 1 ATOM 2942 C CD1 . PHE 358 358 ? A -2.715 -16.896 -4.100 1.000 1 A 97.354 1 ATOM 2943 C CD2 . PHE 358 358 ? A -0.832 -18.006 -3.131 1.000 1 A 97.354 1 ATOM 2944 C CE1 . PHE 358 358 ? A -2.566 -17.649 -5.263 1.000 1 A 97.354 1 ATOM 2945 C CE2 . PHE 358 358 ? A -0.677 -18.762 -4.289 1.000 1 A 97.354 1 ATOM 2946 C CZ . PHE 358 358 ? A -1.546 -18.583 -5.354 1.000 1 A 97.354 1 ATOM 2947 N N . THR 359 359 ? A -2.089 -13.867 0.203 1.000 1 A 96.543 1 ATOM 2948 C CA . THR 359 359 ? A -2.802 -13.058 1.185 1.000 1 A 96.543 1 ATOM 2949 C C . THR 359 359 ? A -2.889 -11.605 0.729 1.000 1 A 96.543 1 ATOM 2950 O O . THR 359 359 ? A -3.944 -10.976 0.838 1.000 1 A 96.543 1 ATOM 2951 C CB . THR 359 359 ? A -2.121 -13.127 2.565 1.000 1 A 96.543 1 ATOM 2952 O OG1 . THR 359 359 ? A -2.031 -14.495 2.979 1.000 1 A 96.543 1 ATOM 2953 C CG2 . THR 359 359 ? A -2.911 -12.343 3.608 1.000 1 A 96.543 1 ATOM 2954 N N . ALA 360 360 ? A -1.837 -11.109 0.202 1.000 1 A 95.623 1 ATOM 2955 C CA . ALA 360 360 ? A -1.814 -9.740 -0.308 1.000 1 A 95.623 1 ATOM 2956 C C . ALA 360 360 ? A -2.800 -9.567 -1.460 1.000 1 A 95.623 1 ATOM 2957 O O . ALA 360 360 ? A -3.508 -8.561 -1.533 1.000 1 A 95.623 1 ATOM 2958 C CB . ALA 360 360 ? A -0.404 -9.364 -0.758 1.000 1 A 95.623 1 ATOM 2959 N N . ALA 361 361 ? A -2.879 -10.563 -2.343 1.000 1 A 94.525 1 ATOM 2960 C CA . ALA 361 361 ? A -3.781 -10.519 -3.492 1.000 1 A 94.525 1 ATOM 2961 C C . ALA 361 361 ? A -5.239 -10.484 -3.043 1.000 1 A 94.525 1 ATOM 2962 O O . ALA 361 361 ? A -6.070 -9.819 -3.665 1.000 1 A 94.525 1 ATOM 2963 C CB . ALA 361 361 ? A -3.537 -11.718 -4.405 1.000 1 A 94.525 1 ATOM 2964 N N . GLN 362 362 ? A -5.512 -11.186 -1.942 1.000 1 A 93.717 1 ATOM 2965 C CA . GLN 362 362 ? A -6.870 -11.202 -1.408 1.000 1 A 93.717 1 ATOM 2966 C C . GLN 362 362 ? A -7.234 -9.856 -0.790 1.000 1 A 93.717 1 ATOM 2967 O O . GLN 362 362 ? A -8.390 -9.430 -0.852 1.000 1 A 93.717 1 ATOM 2968 C CB . GLN 362 362 ? A -7.026 -12.316 -0.371 1.000 1 A 93.717 1 ATOM 2969 C CG . GLN 362 362 ? A -7.005 -13.717 -0.965 1.000 1 A 93.717 1 ATOM 2970 C CD . GLN 362 362 ? A -7.013 -14.804 0.093 1.000 1 A 93.717 1 ATOM 2971 O OE1 . GLN 362 362 ? A -6.938 -14.521 1.293 1.000 1 A 93.717 1 ATOM 2972 N NE2 . GLN 362 362 ? A -7.104 -16.056 -0.343 1.000 1 A 93.717 1 ATOM 2973 N N . LEU 363 363 ? A -6.225 -9.186 -0.280 1.000 1 A 91.883 1 ATOM 2974 C CA . LEU 363 363 ? A -6.435 -7.923 0.419 1.000 1 A 91.883 1 ATOM 2975 C C . LEU 363 363 ? A -6.513 -6.763 -0.567 1.000 1 A 91.883 1 ATOM 2976 O O . LEU 363 363 ? A -7.326 -5.851 -0.397 1.000 1 A 91.883 1 ATOM 2977 C CB . LEU 363 363 ? A -5.311 -7.675 1.428 1.000 1 A 91.883 1 ATOM 2978 C CG . LEU 363 363 ? A -5.270 -8.608 2.640 1.000 1 A 91.883 1 ATOM 2979 C CD1 . LEU 363 363 ? A -3.987 -8.388 3.435 1.000 1 A 91.883 1 ATOM 2980 C CD2 . LEU 363 363 ? A -6.495 -8.393 3.522 1.000 1 A 91.883 1 ATOM 2981 N N . MET 364 364 ? A -5.716 -6.891 -1.676 1.000 1 A 90.244 1 ATOM 2982 C CA . MET 364 364 ? A -5.581 -5.814 -2.651 1.000 1 A 90.244 1 ATOM 2983 C C . MET 364 364 ? A -6.027 -6.274 -4.035 1.000 1 A 90.244 1 ATOM 2984 O O . MET 364 364 ? A -5.197 -6.491 -4.919 1.000 1 A 90.244 1 ATOM 2985 C CB . MET 364 364 ? A -4.136 -5.316 -2.706 1.000 1 A 90.244 1 ATOM 2986 C CG . MET 364 364 ? A -3.616 -4.794 -1.377 1.000 1 A 90.244 1 ATOM 2987 S SD . MET 364 364 ? A -1.862 -4.264 -1.467 1.000 1 A 90.244 1 ATOM 2988 C CE . MET 364 364 ? A -1.059 -5.864 -1.763 1.000 1 A 90.244 1 ATOM 2989 N N . LYS 365 365 ? A -7.312 -6.402 -4.249 1.000 1 A 85.338 1 ATOM 2990 C CA . LYS 365 365 ? A -7.862 -6.969 -5.477 1.000 1 A 85.338 1 ATOM 2991 C C . LYS 365 365 ? A -7.600 -6.055 -6.671 1.000 1 A 85.338 1 ATOM 2992 O O . LYS 365 365 ? A -7.519 -6.520 -7.810 1.000 1 A 85.338 1 ATOM 2993 C CB . LYS 365 365 ? A -9.363 -7.219 -5.329 1.000 1 A 85.338 1 ATOM 2994 C CG . LYS 365 365 ? A -9.715 -8.277 -4.294 1.000 1 A 85.338 1 ATOM 2995 C CD . LYS 365 365 ? A -11.222 -8.471 -4.183 1.000 1 A 85.338 1 ATOM 2996 C CE . LYS 365 365 ? A -11.577 -9.502 -3.120 1.000 1 A 85.338 1 ATOM 2997 N NZ . LYS 365 365 ? A -13.054 -9.686 -2.998 1.000 1 A 85.338 1 ATOM 2998 N N . GLY 366 366 ? A -7.354 -4.868 -6.396 1.000 1 A 82.424 1 ATOM 2999 C CA . GLY 366 366 ? A -7.178 -3.899 -7.467 1.000 1 A 82.424 1 ATOM 3000 C C . GLY 366 366 ? A -5.723 -3.649 -7.812 1.000 1 A 82.424 1 ATOM 3001 O O . GLY 366 366 ? A -5.419 -2.863 -8.711 1.000 1 A 82.424 1 ATOM 3002 N N . CYS 367 367 ? A -4.819 -4.373 -7.165 1.000 1 A 90.236 1 ATOM 3003 C CA . CYS 367 367 ? A -3.385 -4.203 -7.365 1.000 1 A 90.236 1 ATOM 3004 C C . CYS 367 367 ? A -2.787 -5.407 -8.083 1.000 1 A 90.236 1 ATOM 3005 O O . CYS 367 367 ? A -2.921 -6.541 -7.618 1.000 1 A 90.236 1 ATOM 3006 C CB . CYS 367 367 ? A -2.678 -3.993 -6.027 1.000 1 A 90.236 1 ATOM 3007 S SG . CYS 367 367 ? A -0.893 -3.760 -6.174 1.000 1 A 90.236 1 ATOM 3008 N N . HIS 368 368 ? A -2.116 -5.190 -9.287 1.000 1 A 91.992 1 ATOM 3009 C CA . HIS 368 368 ? A -1.595 -6.278 -10.107 1.000 1 A 91.992 1 ATOM 3010 C C . HIS 368 368 ? A -0.313 -6.851 -9.512 1.000 1 A 91.992 1 ATOM 3011 O O . HIS 368 368 ? A 0.118 -7.942 -9.892 1.000 1 A 91.992 1 ATOM 3012 C CB . HIS 368 368 ? A -1.342 -5.798 -11.537 1.000 1 A 91.992 1 ATOM 3013 C CG . HIS 368 368 ? A -0.255 -4.776 -11.643 1.000 1 A 91.992 1 ATOM 3014 N ND1 . HIS 368 368 ? A -0.418 -3.471 -11.232 1.000 1 A 91.992 1 ATOM 3015 C CD2 . HIS 368 368 ? A 1.012 -4.871 -12.112 1.000 1 A 91.992 1 ATOM 3016 C CE1 . HIS 368 368 ? A 0.705 -2.805 -11.445 1.000 1 A 91.992 1 ATOM 3017 N NE2 . HIS 368 368 ? A 1.588 -3.632 -11.978 1.000 1 A 91.992 1 ATOM 3018 N N . LEU 369 369 ? A 0.358 -6.176 -8.521 1.000 1 A 92.831 1 ATOM 3019 C CA . LEU 369 369 ? A 1.687 -6.526 -8.032 1.000 1 A 92.831 1 ATOM 3020 C C . LEU 369 369 ? A 1.673 -7.889 -7.348 1.000 1 A 92.831 1 ATOM 3021 O O . LEU 369 369 ? A 2.530 -8.734 -7.620 1.000 1 A 92.831 1 ATOM 3022 C CB . LEU 369 369 ? A 2.200 -5.460 -7.060 1.000 1 A 92.831 1 ATOM 3023 C CG . LEU 369 369 ? A 2.562 -4.105 -7.670 1.000 1 A 92.831 1 ATOM 3024 C CD1 . LEU 369 369 ? A 3.030 -3.143 -6.583 1.000 1 A 92.831 1 ATOM 3025 C CD2 . LEU 369 369 ? A 3.633 -4.270 -8.743 1.000 1 A 92.831 1 ATOM 3026 N N . PRO 370 370 ? A 0.744 -8.108 -6.459 1.000 1 A 95.347 1 ATOM 3027 C CA . PRO 370 370 ? A 0.722 -9.446 -5.863 1.000 1 A 95.347 1 ATOM 3028 C C . PRO 370 370 ? A 0.592 -10.555 -6.906 1.000 1 A 95.347 1 ATOM 3029 O O . PRO 370 370 ? A 1.262 -11.585 -6.803 1.000 1 A 95.347 1 ATOM 3030 C CB . PRO 370 370 ? A -0.508 -9.407 -4.952 1.000 1 A 95.347 1 ATOM 3031 C CG . PRO 370 370 ? A -0.649 -7.971 -4.563 1.000 1 A 95.347 1 ATOM 3032 C CD . PRO 370 370 ? A -0.265 -7.118 -5.737 1.000 1 A 95.347 1 ATOM 3033 N N . MET 371 371 ? A -0.260 -10.358 -7.918 1.000 1 A 96.078 1 ATOM 3034 C CA . MET 371 371 ? A -0.422 -11.344 -8.982 1.000 1 A 96.078 1 ATOM 3035 C C . MET 371 371 ? A 0.872 -11.514 -9.769 1.000 1 A 96.078 1 ATOM 3036 O O . MET 371 371 ? A 1.228 -12.629 -10.155 1.000 1 A 96.078 1 ATOM 3037 C CB . MET 371 371 ? A -1.558 -10.939 -9.923 1.000 1 A 96.078 1 ATOM 3038 C CG . MET 371 371 ? A -2.935 -10.998 -9.283 1.000 1 A 96.078 1 ATOM 3039 S SD . MET 371 371 ? A -3.337 -12.667 -8.634 1.000 1 A 96.078 1 ATOM 3040 C CE . MET 371 371 ? A -4.873 -12.301 -7.739 1.000 1 A 96.078 1 ATOM 3041 N N . LEU 372 372 ? A 1.494 -10.425 -9.988 1.000 1 A 95.681 1 ATOM 3042 C CA . LEU 372 372 ? A 2.776 -10.448 -10.682 1.000 1 A 95.681 1 ATOM 3043 C C . LEU 372 372 ? A 3.800 -11.270 -9.907 1.000 1 A 95.681 1 ATOM 3044 O O . LEU 372 372 ? A 4.473 -12.131 -10.478 1.000 1 A 95.681 1 ATOM 3045 C CB . LEU 372 372 ? A 3.299 -9.023 -10.889 1.000 1 A 95.681 1 ATOM 3046 C CG . LEU 372 372 ? A 4.717 -8.896 -11.448 1.000 1 A 95.681 1 ATOM 3047 C CD1 . LEU 372 372 ? A 4.799 -9.529 -12.833 1.000 1 A 95.681 1 ATOM 3048 C CD2 . LEU 372 372 ? A 5.143 -7.433 -11.498 1.000 1 A 95.681 1 ATOM 3049 N N . TYR 373 373 ? A 3.934 -11.040 -8.631 1.000 1 A 96.650 1 ATOM 3050 C CA . TYR 373 373 ? A 4.932 -11.709 -7.804 1.000 1 A 96.650 1 ATOM 3051 C C . TYR 373 373 ? A 4.612 -13.192 -7.656 1.000 1 A 96.650 1 ATOM 3052 O O . TYR 373 373 ? A 5.518 -14.026 -7.592 1.000 1 A 96.650 1 ATOM 3053 C CB . TYR 373 373 ? A 5.015 -11.052 -6.423 1.000 1 A 96.650 1 ATOM 3054 C CG . TYR 373 373 ? A 5.574 -9.651 -6.450 1.000 1 A 96.650 1 ATOM 3055 C CD1 . TYR 373 373 ? A 6.692 -9.340 -7.222 1.000 1 A 96.650 1 ATOM 3056 C CD2 . TYR 373 373 ? A 4.987 -8.634 -5.704 1.000 1 A 96.650 1 ATOM 3057 C CE1 . TYR 373 373 ? A 7.211 -8.050 -7.248 1.000 1 A 96.650 1 ATOM 3058 C CE2 . TYR 373 373 ? A 5.498 -7.341 -5.723 1.000 1 A 96.650 1 ATOM 3059 C CZ . TYR 373 373 ? A 6.609 -7.059 -6.497 1.000 1 A 96.650 1 ATOM 3060 O OH . TYR 373 373 ? A 7.119 -5.780 -6.520 1.000 1 A 96.650 1 ATOM 3061 N N . ILE 374 374 ? A 3.340 -13.506 -7.540 1.000 1 A 97.385 1 ATOM 3062 C CA . ILE 374 374 ? A 2.943 -14.910 -7.515 1.000 1 A 97.385 1 ATOM 3063 C C . ILE 374 374 ? A 3.399 -15.598 -8.800 1.000 1 A 97.385 1 ATOM 3064 O O . ILE 374 374 ? A 3.971 -16.689 -8.757 1.000 1 A 97.385 1 ATOM 3065 C CB . ILE 374 374 ? A 1.415 -15.062 -7.339 1.000 1 A 97.385 1 ATOM 3066 C CG1 . ILE 374 374 ? A 0.982 -14.545 -5.962 1.000 1 A 97.385 1 ATOM 3067 C CG2 . ILE 374 374 ? A 0.992 -16.521 -7.534 1.000 1 A 97.385 1 ATOM 3068 C CD1 . ILE 374 374 ? A -0.527 -14.465 -5.777 1.000 1 A 97.385 1 ATOM 3069 N N . GLY 375 375 ? A 3.099 -14.978 -9.956 1.000 1 A 96.642 1 ATOM 3070 C CA . GLY 375 375 ? A 3.552 -15.502 -11.235 1.000 1 A 96.642 1 ATOM 3071 C C . GLY 375 375 ? A 5.057 -15.683 -11.307 1.000 1 A 96.642 1 ATOM 3072 O O . GLY 375 375 ? A 5.542 -16.696 -11.816 1.000 1 A 96.642 1 ATOM 3073 N N . LEU 376 376 ? A 5.752 -14.732 -10.743 1.000 1 A 95.345 1 ATOM 3074 C CA . LEU 376 376 ? A 7.210 -14.781 -10.707 1.000 1 A 95.345 1 ATOM 3075 C C . LEU 376 376 ? A 7.694 -15.997 -9.926 1.000 1 A 95.345 1 ATOM 3076 O O . LEU 376 376 ? A 8.605 -16.702 -10.367 1.000 1 A 95.345 1 ATOM 3077 C CB . LEU 376 376 ? A 7.774 -13.501 -10.085 1.000 1 A 95.345 1 ATOM 3078 C CG . LEU 376 376 ? A 9.299 -13.393 -10.021 1.000 1 A 95.345 1 ATOM 3079 C CD1 . LEU 376 376 ? A 9.892 -13.437 -11.426 1.000 1 A 95.345 1 ATOM 3080 C CD2 . LEU 376 376 ? A 9.715 -12.116 -9.299 1.000 1 A 95.345 1 ATOM 3081 N N . GLU 377 377 ? A 7.083 -16.266 -8.758 1.000 1 A 95.319 1 ATOM 3082 C CA . GLU 377 377 ? A 7.463 -17.411 -7.935 1.000 1 A 95.319 1 ATOM 3083 C C . GLU 377 377 ? A 7.236 -18.724 -8.678 1.000 1 A 95.319 1 ATOM 3084 O O . GLU 377 377 ? A 8.086 -19.616 -8.647 1.000 1 A 95.319 1 ATOM 3085 C CB . GLU 377 377 ? A 6.683 -17.409 -6.618 1.000 1 A 95.319 1 ATOM 3086 C CG . GLU 377 377 ? A 7.047 -16.260 -5.689 1.000 1 A 95.319 1 ATOM 3087 C CD . GLU 377 377 ? A 8.521 -16.231 -5.319 1.000 1 A 95.319 1 ATOM 3088 O OE1 . GLU 377 377 ? A 9.067 -15.129 -5.085 1.000 1 A 95.319 1 ATOM 3089 O OE2 . GLU 377 377 ? A 9.136 -17.320 -5.265 1.000 1 A 95.319 1 ATOM 3090 N N . TYR 378 378 ? A 6.120 -18.813 -9.397 1.000 1 A 96.220 1 ATOM 3091 C CA . TYR 378 378 ? A 5.857 -20.016 -10.180 1.000 1 A 96.220 1 ATOM 3092 C C . TYR 378 378 ? A 6.860 -20.155 -11.319 1.000 1 A 96.220 1 ATOM 3093 O O . TYR 378 378 ? A 7.267 -21.267 -11.663 1.000 1 A 96.220 1 ATOM 3094 C CB . TYR 378 378 ? A 4.431 -19.992 -10.739 1.000 1 A 96.220 1 ATOM 3095 C CG . TYR 378 378 ? A 3.393 -20.519 -9.778 1.000 1 A 96.220 1 ATOM 3096 C CD1 . TYR 378 378 ? A 3.430 -21.840 -9.339 1.000 1 A 96.220 1 ATOM 3097 C CD2 . TYR 378 378 ? A 2.374 -19.697 -9.309 1.000 1 A 96.220 1 ATOM 3098 C CE1 . TYR 378 378 ? A 2.474 -22.331 -8.455 1.000 1 A 96.220 1 ATOM 3099 C CE2 . TYR 378 378 ? A 1.413 -20.177 -8.425 1.000 1 A 96.220 1 ATOM 3100 C CZ . TYR 378 378 ? A 1.471 -21.493 -8.004 1.000 1 A 96.220 1 ATOM 3101 O OH . TYR 378 378 ? A 0.523 -21.973 -7.129 1.000 1 A 96.220 1 ATOM 3102 N N . GLY 379 379 ? A 7.203 -19.015 -11.910 1.000 1 A 92.788 1 ATOM 3103 C CA . GLY 379 379 ? A 8.214 -19.034 -12.954 1.000 1 A 92.788 1 ATOM 3104 C C . GLY 379 379 ? A 9.564 -19.528 -12.470 1.000 1 A 92.788 1 ATOM 3105 O O . GLY 379 379 ? A 10.224 -20.315 -13.151 1.000 1 A 92.788 1 ATOM 3106 N N . LEU 380 380 ? A 9.916 -19.134 -11.244 1.000 1 A 91.380 1 ATOM 3107 C CA . LEU 380 380 ? A 11.209 -19.488 -10.669 1.000 1 A 91.380 1 ATOM 3108 C C . LEU 380 380 ? A 11.231 -20.950 -10.237 1.000 1 A 91.380 1 ATOM 3109 O O . LEU 380 380 ? A 12.300 -21.558 -10.141 1.000 1 A 91.380 1 ATOM 3110 C CB . LEU 380 380 ? A 11.529 -18.586 -9.473 1.000 1 A 91.380 1 ATOM 3111 C CG . LEU 380 380 ? A 11.908 -17.140 -9.797 1.000 1 A 91.380 1 ATOM 3112 C CD1 . LEU 380 380 ? A 12.000 -16.317 -8.516 1.000 1 A 91.380 1 ATOM 3113 C CD2 . LEU 380 380 ? A 13.224 -17.092 -10.566 1.000 1 A 91.380 1 ATOM 3114 N N . THR 381 381 ? A 10.080 -21.577 -10.068 1.000 1 A 93.889 1 ATOM 3115 C CA . THR 381 381 ? A 9.979 -22.982 -9.690 1.000 1 A 93.889 1 ATOM 3116 C C . THR 381 381 ? A 9.673 -23.850 -10.907 1.000 1 A 93.889 1 ATOM 3117 O O . THR 381 381 ? A 9.229 -24.991 -10.767 1.000 1 A 93.889 1 ATOM 3118 C CB . THR 381 381 ? A 8.894 -23.196 -8.618 1.000 1 A 93.889 1 ATOM 3119 O OG1 . THR 381 381 ? A 7.652 -22.661 -9.091 1.000 1 A 93.889 1 ATOM 3120 C CG2 . THR 381 381 ? A 9.268 -22.502 -7.312 1.000 1 A 93.889 1 ATOM 3121 N N . ASN 382 382 ? A 9.782 -23.262 -12.162 1.000 1 A 92.330 1 ATOM 3122 C CA . ASN 382 382 ? A 9.656 -23.939 -13.448 1.000 1 A 92.330 1 ATOM 3123 C C . ASN 382 382 ? A 8.233 -24.439 -13.682 1.000 1 A 92.330 1 ATOM 3124 O O . ASN 382 382 ? A 8.034 -25.539 -14.201 1.000 1 A 92.330 1 ATOM 3125 C CB . ASN 382 382 ? A 10.649 -25.100 -13.544 1.000 1 A 92.330 1 ATOM 3126 C CG . ASN 382 382 ? A 12.092 -24.634 -13.563 1.000 1 A 92.330 1 ATOM 3127 O OD1 . ASN 382 382 ? A 12.443 -23.690 -14.275 1.000 1 A 92.330 1 ATOM 3128 N ND2 . ASN 382 382 ? A 12.938 -25.293 -12.780 1.000 1 A 92.330 1 ATOM 3129 N N . ASN 383 383 ? A 7.291 -23.813 -13.083 1.000 1 A 95.489 1 ATOM 3130 C CA . ASN 383 383 ? A 5.880 -24.031 -13.384 1.000 1 A 95.489 1 ATOM 3131 C C . ASN 383 383 ? A 5.338 -22.966 -14.333 1.000 1 A 95.489 1 ATOM 3132 O O . ASN 383 383 ? A 4.652 -22.037 -13.903 1.000 1 A 95.489 1 ATOM 3133 C CB . ASN 383 383 ? A 5.055 -24.064 -12.095 1.000 1 A 95.489 1 ATOM 3134 C CG . ASN 383 383 ? A 5.473 -25.183 -11.163 1.000 1 A 95.489 1 ATOM 3135 O OD1 . ASN 383 383 ? A 5.665 -26.325 -11.590 1.000 1 A 95.489 1 ATOM 3136 N ND2 . ASN 383 383 ? A 5.617 -24.865 -9.882 1.000 1 A 95.489 1 ATOM 3137 N N . SER 384 384 ? A 5.650 -23.020 -15.578 1.000 1 A 94.424 1 ATOM 3138 C CA . SER 384 384 ? A 5.442 -21.963 -16.563 1.000 1 A 94.424 1 ATOM 3139 C C . SER 384 384 ? A 3.964 -21.808 -16.905 1.000 1 A 94.424 1 ATOM 3140 O O . SER 384 384 ? A 3.484 -20.693 -17.118 1.000 1 A 94.424 1 ATOM 3141 C CB . SER 384 384 ? A 6.241 -22.250 -17.835 1.000 1 A 94.424 1 ATOM 3142 O OG . SER 384 384 ? A 5.898 -23.518 -18.368 1.000 1 A 94.424 1 ATOM 3143 N N . LYS 385 385 ? A 3.178 -22.871 -16.898 1.000 1 A 95.273 1 ATOM 3144 C CA . LYS 385 385 ? A 1.766 -22.804 -17.264 1.000 1 A 95.273 1 ATOM 3145 C C . LYS 385 385 ? A 0.969 -22.008 -16.235 1.000 1 A 95.273 1 ATOM 3146 O O . LYS 385 385 ? A 0.151 -21.160 -16.598 1.000 1 A 95.273 1 ATOM 3147 C CB . LYS 385 385 ? A 1.182 -24.211 -17.405 1.000 1 A 95.273 1 ATOM 3148 C CG . LYS 385 385 ? A 1.678 -24.968 -18.628 1.000 1 A 95.273 1 ATOM 3149 C CD . LYS 385 385 ? A 0.998 -26.324 -18.760 1.000 1 A 95.273 1 ATOM 3150 C CE . LYS 385 385 ? A 1.522 -27.099 -19.962 1.000 1 A 95.273 1 ATOM 3151 N NZ . LYS 385 385 ? A 0.897 -28.451 -20.065 1.000 1 A 95.273 1 ATOM 3152 N N . LEU 386 386 ? A 1.279 -22.286 -15.000 1.000 1 A 95.866 1 ATOM 3153 C CA . LEU 386 386 ? A 0.604 -21.560 -13.929 1.000 1 A 95.866 1 ATOM 3154 C C . LEU 386 386 ? A 1.047 -20.101 -13.898 1.000 1 A 95.866 1 ATOM 3155 O O . LEU 386 386 ? A 0.228 -19.204 -13.682 1.000 1 A 95.866 1 ATOM 3156 C CB . LEU 386 386 ? A 0.884 -22.219 -12.576 1.000 1 A 95.866 1 ATOM 3157 C CG . LEU 386 386 ? A 0.146 -23.529 -12.294 1.000 1 A 95.866 1 ATOM 3158 C CD1 . LEU 386 386 ? A 0.617 -24.129 -10.974 1.000 1 A 95.866 1 ATOM 3159 C CD2 . LEU 386 386 ? A -1.362 -23.300 -12.275 1.000 1 A 95.866 1 ATOM 3160 N N . ALA 387 387 ? A 2.325 -19.937 -14.130 1.000 1 A 96.328 1 ATOM 3161 C CA . ALA 387 387 ? A 2.855 -18.577 -14.182 1.000 1 A 96.328 1 ATOM 3162 C C . ALA 387 387 ? A 2.134 -17.748 -15.241 1.000 1 A 96.328 1 ATOM 3163 O O . ALA 387 387 ? A 1.775 -16.594 -14.997 1.000 1 A 96.328 1 ATOM 3164 C CB . ALA 387 387 ? A 4.356 -18.602 -14.461 1.000 1 A 96.328 1 ATOM 3165 N N . GLU 388 388 ? A 1.876 -18.294 -16.337 1.000 1 A 95.711 1 ATOM 3166 C CA . GLU 388 388 ? A 1.201 -17.612 -17.438 1.000 1 A 95.711 1 ATOM 3167 C C . GLU 388 388 ? A -0.201 -17.166 -17.033 1.000 1 A 95.711 1 ATOM 3168 O O . GLU 388 388 ? A -0.631 -16.063 -17.380 1.000 1 A 95.711 1 ATOM 3169 C CB . GLU 388 388 ? A 1.129 -18.519 -18.669 1.000 1 A 95.711 1 ATOM 3170 C CG . GLU 388 388 ? A 2.438 -18.613 -19.441 1.000 1 A 95.711 1 ATOM 3171 C CD . GLU 388 388 ? A 2.352 -19.516 -20.660 1.000 1 A 95.711 1 ATOM 3172 O OE1 . GLU 388 388 ? A 3.388 -19.736 -21.327 1.000 1 A 95.711 1 ATOM 3173 O OE2 . GLU 388 388 ? A 1.238 -20.007 -20.952 1.000 1 A 95.711 1 ATOM 3174 N N . ARG 389 389 ? A -0.879 -17.985 -16.286 1.000 1 A 96.968 1 ATOM 3175 C CA . ARG 389 389 ? A -2.230 -17.647 -15.850 1.000 1 A 96.968 1 ATOM 3176 C C . ARG 389 389 ? A -2.223 -16.417 -14.949 1.000 1 A 96.968 1 ATOM 3177 O O . ARG 389 389 ? A -3.051 -15.518 -15.110 1.000 1 A 96.968 1 ATOM 3178 C CB . ARG 389 389 ? A -2.871 -18.828 -15.118 1.000 1 A 96.968 1 ATOM 3179 C CG . ARG 389 389 ? A -3.207 -20.004 -16.022 1.000 1 A 96.968 1 ATOM 3180 C CD . ARG 389 389 ? A -3.996 -21.076 -15.284 1.000 1 A 96.968 1 ATOM 3181 N NE . ARG 389 389 ? A -4.359 -22.182 -16.165 1.000 1 A 96.968 1 ATOM 3182 C CZ . ARG 389 389 ? A -4.887 -23.333 -15.759 1.000 1 A 96.968 1 ATOM 3183 N NH1 . ARG 389 389 ? A -5.126 -23.552 -14.471 1.000 1 A 96.968 1 ATOM 3184 N NH2 . ARG 389 389 ? A -5.179 -24.272 -16.647 1.000 1 A 96.968 1 ATOM 3185 N N . PHE 390 390 ? A -1.271 -16.400 -14.066 1.000 1 A 96.950 1 ATOM 3186 C CA . PHE 390 390 ? A -1.205 -15.288 -13.126 1.000 1 A 96.950 1 ATOM 3187 C C . PHE 390 390 ? A -0.708 -14.023 -13.817 1.000 1 A 96.950 1 ATOM 3188 O O . PHE 390 390 ? A -1.170 -12.921 -13.514 1.000 1 A 96.950 1 ATOM 3189 C CB . PHE 390 390 ? A -0.293 -15.634 -11.945 1.000 1 A 96.950 1 ATOM 3190 C CG . PHE 390 390 ? A -0.932 -16.547 -10.933 1.000 1 A 96.950 1 ATOM 3191 C CD1 . PHE 390 390 ? A -1.944 -16.086 -10.100 1.000 1 A 96.950 1 ATOM 3192 C CD2 . PHE 390 390 ? A -0.519 -17.868 -10.814 1.000 1 A 96.950 1 ATOM 3193 C CE1 . PHE 390 390 ? A -2.536 -16.929 -9.163 1.000 1 A 96.950 1 ATOM 3194 C CE2 . PHE 390 390 ? A -1.106 -18.716 -9.880 1.000 1 A 96.950 1 ATOM 3195 C CZ . PHE 390 390 ? A -2.114 -18.244 -9.054 1.000 1 A 96.950 1 ATOM 3196 N N . PHE 391 391 ? A 0.184 -14.155 -14.728 1.000 1 A 96.649 1 ATOM 3197 C CA . PHE 391 391 ? A 0.626 -13.005 -15.507 1.000 1 A 96.649 1 ATOM 3198 C C . PHE 391 391 ? A -0.515 -12.453 -16.353 1.000 1 A 96.649 1 ATOM 3199 O O . PHE 391 391 ? A -0.648 -11.237 -16.508 1.000 1 A 96.649 1 ATOM 3200 C CB . PHE 391 391 ? A 1.809 -13.383 -16.404 1.000 1 A 96.649 1 ATOM 3201 C CG . PHE 391 391 ? A 3.086 -13.634 -15.650 1.000 1 A 96.649 1 ATOM 3202 C CD1 . PHE 391 391 ? A 3.418 -12.865 -14.542 1.000 1 A 96.649 1 ATOM 3203 C CD2 . PHE 391 391 ? A 3.956 -14.640 -16.050 1.000 1 A 96.649 1 ATOM 3204 C CE1 . PHE 391 391 ? A 4.601 -13.095 -13.842 1.000 1 A 96.649 1 ATOM 3205 C CE2 . PHE 391 391 ? A 5.139 -14.876 -15.356 1.000 1 A 96.649 1 ATOM 3206 C CZ . PHE 391 391 ? A 5.460 -14.102 -14.253 1.000 1 A 96.649 1 ATOM 3207 N N . SER 392 392 ? A -1.336 -13.364 -16.896 1.000 1 A 96.092 1 ATOM 3208 C CA . SER 392 392 ? A -2.503 -12.928 -17.658 1.000 1 A 96.092 1 ATOM 3209 C C . SER 392 392 ? A -3.450 -12.103 -16.793 1.000 1 A 96.092 1 ATOM 3210 O O . SER 392 392 ? A -3.987 -11.089 -17.244 1.000 1 A 96.092 1 ATOM 3211 C CB . SER 392 392 ? A -3.246 -14.132 -18.237 1.000 1 A 96.092 1 ATOM 3212 O OG . SER 392 392 ? A -2.455 -14.788 -19.214 1.000 1 A 96.092 1 ATOM 3213 N N . GLN 393 393 ? A -3.585 -12.563 -15.587 1.000 1 A 95.087 1 ATOM 3214 C CA . GLN 393 393 ? A -4.417 -11.814 -14.651 1.000 1 A 95.087 1 ATOM 3215 C C . GLN 393 393 ? A -3.802 -10.454 -14.336 1.000 1 A 95.087 1 ATOM 3216 O O . GLN 393 393 ? A -4.508 -9.444 -14.287 1.000 1 A 95.087 1 ATOM 3217 C CB . GLN 393 393 ? A -4.624 -12.609 -13.361 1.000 1 A 95.087 1 ATOM 3218 C CG . GLN 393 393 ? A -5.501 -13.842 -13.531 1.000 1 A 95.087 1 ATOM 3219 C CD . GLN 393 393 ? A -5.684 -14.615 -12.239 1.000 1 A 95.087 1 ATOM 3220 O OE1 . GLN 393 393 ? A -5.593 -14.051 -11.144 1.000 1 A 95.087 1 ATOM 3221 N NE2 . GLN 393 393 ? A -5.943 -15.913 -12.357 1.000 1 A 95.087 1 ATOM 3222 N N . ALA 394 394 ? A -2.504 -10.430 -14.115 1.000 1 A 94.247 1 ATOM 3223 C CA . ALA 394 394 ? A -1.808 -9.175 -13.844 1.000 1 A 94.247 1 ATOM 3224 C C . ALA 394 394 ? A -1.912 -8.222 -15.031 1.000 1 A 94.247 1 ATOM 3225 O O . ALA 394 394 ? A -2.124 -7.020 -14.853 1.000 1 A 94.247 1 ATOM 3226 C CB . ALA 394 394 ? A -0.343 -9.441 -13.506 1.000 1 A 94.247 1 ATOM 3227 N N . LEU 395 395 ? A -1.831 -8.764 -16.236 1.000 1 A 93.614 1 ATOM 3228 C CA . LEU 395 395 ? A -1.918 -7.977 -17.461 1.000 1 A 93.614 1 ATOM 3229 C C . LEU 395 395 ? A -3.315 -7.389 -17.632 1.000 1 A 93.614 1 ATOM 3230 O O . LEU 395 395 ? A -3.467 -6.281 -18.152 1.000 1 A 93.614 1 ATOM 3231 C CB . LEU 395 395 ? A -1.563 -8.838 -18.677 1.000 1 A 93.614 1 ATOM 3232 C CG . LEU 395 395 ? A -1.289 -8.088 -19.982 1.000 1 A 93.614 1 ATOM 3233 C CD1 . LEU 395 395 ? A -0.095 -7.155 -19.816 1.000 1 A 93.614 1 ATOM 3234 C CD2 . LEU 395 395 ? A -1.053 -9.070 -21.124 1.000 1 A 93.614 1 ATOM 3235 N N . SER 396 396 ? A -4.339 -8.183 -17.195 1.000 1 A 92.455 1 ATOM 3236 C CA . SER 396 396 ? A -5.708 -7.686 -17.294 1.000 1 A 92.455 1 ATOM 3237 C C . SER 396 396 ? A -5.923 -6.474 -16.394 1.000 1 A 92.455 1 ATOM 3238 O O . SER 396 396 ? A -6.700 -5.577 -16.727 1.000 1 A 92.455 1 ATOM 3239 C CB . SER 396 396 ? A -6.705 -8.786 -16.927 1.000 1 A 92.455 1 ATOM 3240 O OG . SER 396 396 ? A -6.663 -9.061 -15.537 1.000 1 A 92.455 1 ATOM 3241 N N . ILE 397 397 ? A -5.155 -6.441 -15.339 1.000 1 A 89.847 1 ATOM 3242 C CA . ILE 397 397 ? A -5.293 -5.354 -14.376 1.000 1 A 89.847 1 ATOM 3243 C C . ILE 397 397 ? A -4.424 -4.173 -14.802 1.000 1 A 89.847 1 ATOM 3244 O O . ILE 397 397 ? A -4.866 -3.023 -14.760 1.000 1 A 89.847 1 ATOM 3245 C CB . ILE 397 397 ? A -4.914 -5.812 -12.950 1.000 1 A 89.847 1 ATOM 3246 C CG1 . ILE 397 397 ? A -5.840 -6.943 -12.487 1.000 1 A 89.847 1 ATOM 3247 C CG2 . ILE 397 397 ? A -4.961 -4.632 -11.974 1.000 1 A 89.847 1 ATOM 3248 C CD1 . ILE 397 397 ? A -5.420 -7.589 -11.174 1.000 1 A 89.847 1 ATOM 3249 N N . ALA 398 398 ? A -3.190 -4.428 -15.290 1.000 1 A 89.394 1 ATOM 3250 C CA . ALA 398 398 ? A -2.247 -3.387 -15.690 1.000 1 A 89.394 1 ATOM 3251 C C . ALA 398 398 ? A -1.577 -3.734 -17.017 1.000 1 A 89.394 1 ATOM 3252 O O . ALA 398 398 ? A -0.440 -4.212 -17.039 1.000 1 A 89.394 1 ATOM 3253 C CB . ALA 398 398 ? A -1.194 -3.177 -14.605 1.000 1 A 89.394 1 ATOM 3254 N N . PRO 399 399 ? A -2.259 -3.449 -18.137 1.000 1 A 90.052 1 ATOM 3255 C CA . PRO 399 399 ? A -1.774 -3.839 -19.463 1.000 1 A 90.052 1 ATOM 3256 C C . PRO 399 399 ? A -0.575 -3.011 -19.920 1.000 1 A 90.052 1 ATOM 3257 O O . PRO 399 399 ? A 0.176 -3.439 -20.800 1.000 1 A 90.052 1 ATOM 3258 C CB . PRO 399 399 ? A -2.984 -3.593 -20.368 1.000 1 A 90.052 1 ATOM 3259 C CG . PRO 399 399 ? A -3.822 -2.603 -19.625 1.000 1 A 90.052 1 ATOM 3260 C CD . PRO 399 399 ? A -3.659 -2.850 -18.152 1.000 1 A 90.052 1 ATOM 3261 N N . GLU 400 400 ? A -0.331 -1.915 -19.262 1.000 1 A 88.800 1 ATOM 3262 C CA . GLU 400 400 ? A 0.696 -0.985 -19.723 1.000 1 A 88.800 1 ATOM 3263 C C . GLU 400 400 ? A 1.934 -1.044 -18.833 1.000 1 A 88.800 1 ATOM 3264 O O . GLU 400 400 ? A 2.855 -0.240 -18.987 1.000 1 A 88.800 1 ATOM 3265 C CB . GLU 400 400 ? A 0.147 0.443 -19.768 1.000 1 A 88.800 1 ATOM 3266 C CG . GLU 400 400 ? A -1.027 0.622 -20.719 1.000 1 A 88.800 1 ATOM 3267 C CD . GLU 400 400 ? A -0.646 0.450 -22.181 1.000 1 A 88.800 1 ATOM 3268 O OE1 . GLU 400 400 ? A -1.530 0.118 -23.003 1.000 1 A 88.800 1 ATOM 3269 O OE2 . GLU 400 400 ? A 0.545 0.649 -22.506 1.000 1 A 88.800 1 ATOM 3270 N N . ASP 401 401 ? A 1.905 -1.942 -17.899 1.000 1 A 89.336 1 ATOM 3271 C CA . ASP 401 401 ? A 3.050 -2.061 -17.001 1.000 1 A 89.336 1 ATOM 3272 C C . ASP 401 401 ? A 4.187 -2.839 -17.660 1.000 1 A 89.336 1 ATOM 3273 O O . ASP 401 401 ? A 4.032 -4.018 -17.983 1.000 1 A 89.336 1 ATOM 3274 C CB . ASP 401 401 ? A 2.637 -2.739 -15.693 1.000 1 A 89.336 1 ATOM 3275 C CG . ASP 401 401 ? A 3.729 -2.706 -14.638 1.000 1 A 89.336 1 ATOM 3276 O OD1 . ASP 401 401 ? A 4.876 -2.328 -14.959 1.000 1 A 89.336 1 ATOM 3277 O OD2 . ASP 401 401 ? A 3.441 -3.065 -13.476 1.000 1 A 89.336 1 ATOM 3278 N N . PRO 402 402 ? A 5.377 -2.176 -17.782 1.000 1 A 90.397 1 ATOM 3279 C CA . PRO 402 402 ? A 6.503 -2.818 -18.465 1.000 1 A 90.397 1 ATOM 3280 C C . PRO 402 402 ? A 7.037 -4.032 -17.709 1.000 1 A 90.397 1 ATOM 3281 O O . PRO 402 402 ? A 7.542 -4.974 -18.325 1.000 1 A 90.397 1 ATOM 3282 C CB . PRO 402 402 ? A 7.556 -1.708 -18.530 1.000 1 A 90.397 1 ATOM 3283 C CG . PRO 402 402 ? A 7.108 -0.698 -17.523 1.000 1 A 90.397 1 ATOM 3284 C CD . PRO 402 402 ? A 5.621 -0.818 -17.355 1.000 1 A 90.397 1 ATOM 3285 N N . PHE 403 403 ? A 6.928 -4.104 -16.434 1.000 1 A 91.165 1 ATOM 3286 C CA . PHE 403 403 ? A 7.422 -5.222 -15.639 1.000 1 A 91.165 1 ATOM 3287 C C . PHE 403 403 ? A 6.607 -6.481 -15.911 1.000 1 A 91.165 1 ATOM 3288 O O . PHE 403 403 ? A 7.166 -7.573 -16.039 1.000 1 A 91.165 1 ATOM 3289 C CB . PHE 403 403 ? A 7.381 -4.883 -14.146 1.000 1 A 91.165 1 ATOM 3290 C CG . PHE 403 403 ? A 8.415 -3.874 -13.724 1.000 1 A 91.165 1 ATOM 3291 C CD1 . PHE 403 403 ? A 9.756 -4.227 -13.637 1.000 1 A 91.165 1 ATOM 3292 C CD2 . PHE 403 403 ? A 8.045 -2.571 -13.415 1.000 1 A 91.165 1 ATOM 3293 C CE1 . PHE 403 403 ? A 10.715 -3.295 -13.247 1.000 1 A 91.165 1 ATOM 3294 C CE2 . PHE 403 403 ? A 8.998 -1.634 -13.025 1.000 1 A 91.165 1 ATOM 3295 C CZ . PHE 403 403 ? A 10.332 -1.999 -12.940 1.000 1 A 91.165 1 ATOM 3296 N N . VAL 404 404 ? A 5.325 -6.281 -15.975 1.000 1 A 93.128 1 ATOM 3297 C CA . VAL 404 404 ? A 4.458 -7.420 -16.258 1.000 1 A 93.128 1 ATOM 3298 C C . VAL 404 404 ? A 4.778 -7.983 -17.641 1.000 1 A 93.128 1 ATOM 3299 O O . VAL 404 404 ? A 4.937 -9.195 -17.804 1.000 1 A 93.128 1 ATOM 3300 C CB . VAL 404 404 ? A 2.965 -7.032 -16.174 1.000 1 A 93.128 1 ATOM 3301 C CG1 . VAL 404 404 ? A 2.076 -8.220 -16.540 1.000 1 A 93.128 1 ATOM 3302 C CG2 . VAL 404 404 ? A 2.626 -6.519 -14.775 1.000 1 A 93.128 1 ATOM 3303 N N . MET 405 405 ? A 4.961 -7.065 -18.617 1.000 1 A 95.168 1 ATOM 3304 C CA . MET 405 405 ? A 5.273 -7.467 -19.985 1.000 1 A 95.168 1 ATOM 3305 C C . MET 405 405 ? A 6.609 -8.201 -20.046 1.000 1 A 95.168 1 ATOM 3306 O O . MET 405 405 ? A 6.738 -9.208 -20.745 1.000 1 A 95.168 1 ATOM 3307 C CB . MET 405 405 ? A 5.302 -6.250 -20.911 1.000 1 A 95.168 1 ATOM 3308 C CG . MET 405 405 ? A 3.951 -5.572 -21.075 1.000 1 A 95.168 1 ATOM 3309 S SD . MET 405 405 ? A 4.033 -4.096 -22.162 1.000 1 A 95.168 1 ATOM 3310 C CE . MET 405 405 ? A 2.328 -3.493 -22.011 1.000 1 A 95.168 1 ATOM 3311 N N . HIS 406 406 ? A 7.571 -7.690 -19.345 1.000 1 A 95.173 1 ATOM 3312 C CA . HIS 406 406 ? A 8.894 -8.303 -19.295 1.000 1 A 95.173 1 ATOM 3313 C C . HIS 406 406 ? A 8.818 -9.736 -18.778 1.000 1 A 95.173 1 ATOM 3314 O O . HIS 406 406 ? A 9.404 -10.646 -19.368 1.000 1 A 95.173 1 ATOM 3315 C CB . HIS 406 406 ? A 9.835 -7.477 -18.417 1.000 1 A 95.173 1 ATOM 3316 C CG . HIS 406 406 ? A 11.188 -8.090 -18.244 1.000 1 A 95.173 1 ATOM 3317 N ND1 . HIS 406 406 ? A 11.440 -9.094 -17.334 1.000 1 A 95.173 1 ATOM 3318 C CD2 . HIS 406 406 ? A 12.363 -7.841 -18.869 1.000 1 A 95.173 1 ATOM 3319 C CE1 . HIS 406 406 ? A 12.715 -9.436 -17.407 1.000 1 A 95.173 1 ATOM 3320 N NE2 . HIS 406 406 ? A 13.297 -8.690 -18.331 1.000 1 A 95.173 1 ATOM 3321 N N . GLU 407 407 ? A 8.029 -9.928 -17.698 1.000 1 A 94.743 1 ATOM 3322 C CA . GLU 407 407 ? A 7.960 -11.250 -17.082 1.000 1 A 94.743 1 ATOM 3323 C C . GLU 407 407 ? A 7.189 -12.229 -17.963 1.000 1 A 94.743 1 ATOM 3324 O O . GLU 407 407 ? A 7.514 -13.417 -18.011 1.000 1 A 94.743 1 ATOM 3325 C CB . GLU 407 407 ? A 7.313 -11.165 -15.697 1.000 1 A 94.743 1 ATOM 3326 C CG . GLU 407 407 ? A 8.134 -10.385 -14.681 1.000 1 A 94.743 1 ATOM 3327 C CD . GLU 407 407 ? A 9.550 -10.914 -14.521 1.000 1 A 94.743 1 ATOM 3328 O OE1 . GLU 407 407 ? A 10.472 -10.110 -14.251 1.000 1 A 94.743 1 ATOM 3329 O OE2 . GLU 407 407 ? A 9.740 -12.142 -14.667 1.000 1 A 94.743 1 ATOM 3330 N N . VAL 408 408 ? A 6.222 -11.737 -18.641 1.000 1 A 95.908 1 ATOM 3331 C CA . VAL 408 408 ? A 5.515 -12.563 -19.614 1.000 1 A 95.908 1 ATOM 3332 C C . VAL 408 408 ? A 6.482 -13.015 -20.707 1.000 1 A 95.908 1 ATOM 3333 O O . VAL 408 408 ? A 6.447 -14.170 -21.136 1.000 1 A 95.908 1 ATOM 3334 C CB . VAL 408 408 ? A 4.320 -11.808 -20.238 1.000 1 A 95.908 1 ATOM 3335 C CG1 . VAL 408 408 ? A 3.683 -12.634 -21.355 1.000 1 A 95.908 1 ATOM 3336 C CG2 . VAL 408 408 ? A 3.287 -11.467 -19.166 1.000 1 A 95.908 1 ATOM 3337 N N . GLY 409 409 ? A 7.314 -12.124 -21.176 1.000 1 A 96.088 1 ATOM 3338 C CA . GLY 409 409 ? A 8.341 -12.452 -22.152 1.000 1 A 96.088 1 ATOM 3339 C C . GLY 409 409 ? A 9.314 -13.508 -21.663 1.000 1 A 96.088 1 ATOM 3340 O O . GLY 409 409 ? A 9.676 -14.420 -22.410 1.000 1 A 96.088 1 ATOM 3341 N N . VAL 410 410 ? A 9.652 -13.423 -20.406 1.000 1 A 94.778 1 ATOM 3342 C CA . VAL 410 410 ? A 10.583 -14.377 -19.813 1.000 1 A 94.778 1 ATOM 3343 C C . VAL 410 410 ? A 9.972 -15.777 -19.835 1.000 1 A 94.778 1 ATOM 3344 O O . VAL 410 410 ? A 10.639 -16.746 -20.204 1.000 1 A 94.778 1 ATOM 3345 C CB . VAL 410 410 ? A 10.957 -13.982 -18.367 1.000 1 A 94.778 1 ATOM 3346 C CG1 . VAL 410 410 ? A 11.740 -15.103 -17.686 1.000 1 A 94.778 1 ATOM 3347 C CG2 . VAL 410 410 ? A 11.762 -12.684 -18.360 1.000 1 A 94.778 1 ATOM 3348 N N . VAL 411 411 ? A 8.735 -15.902 -19.434 1.000 1 A 94.477 1 ATOM 3349 C CA . VAL 411 411 ? A 8.041 -17.186 -19.416 1.000 1 A 94.477 1 ATOM 3350 C C . VAL 411 411 ? A 7.891 -17.712 -20.841 1.000 1 A 94.477 1 ATOM 3351 O O . VAL 411 411 ? A 8.054 -18.910 -21.088 1.000 1 A 94.477 1 ATOM 3352 C CB . VAL 411 411 ? A 6.656 -17.073 -18.741 1.000 1 A 94.477 1 ATOM 3353 C CG1 . VAL 411 411 ? A 5.847 -18.351 -18.952 1.000 1 A 94.477 1 ATOM 3354 C CG2 . VAL 411 411 ? A 6.812 -16.776 -17.251 1.000 1 A 94.477 1 ATOM 3355 N N . ALA 412 412 ? A 7.573 -16.813 -21.806 1.000 1 A 96.206 1 ATOM 3356 C CA . ALA 412 412 ? A 7.474 -17.201 -23.211 1.000 1 A 96.206 1 ATOM 3357 C C . ALA 412 412 ? A 8.800 -17.759 -23.720 1.000 1 A 96.206 1 ATOM 3358 O O . ALA 412 412 ? A 8.821 -18.736 -24.472 1.000 1 A 96.206 1 ATOM 3359 C CB . ALA 412 412 ? A 7.039 -16.010 -24.062 1.000 1 A 96.206 1 ATOM 3360 N N . PHE 413 413 ? A 9.874 -17.137 -23.303 1.000 1 A 95.404 1 ATOM 3361 C CA . PHE 413 413 ? A 11.203 -17.616 -23.663 1.000 1 A 95.404 1 ATOM 3362 C C . PHE 413 413 ? A 11.445 -19.014 -23.104 1.000 1 A 95.404 1 ATOM 3363 O O . PHE 413 413 ? A 11.957 -19.888 -23.806 1.000 1 A 95.404 1 ATOM 3364 C CB . PHE 413 413 ? A 12.280 -16.654 -23.153 1.000 1 A 95.404 1 ATOM 3365 C CG . PHE 413 413 ? A 13.680 -17.053 -23.531 1.000 1 A 95.404 1 ATOM 3366 C CD1 . PHE 413 413 ? A 14.429 -17.883 -22.705 1.000 1 A 95.404 1 ATOM 3367 C CD2 . PHE 413 413 ? A 14.249 -16.599 -24.714 1.000 1 A 95.404 1 ATOM 3368 C CE1 . PHE 413 413 ? A 15.725 -18.255 -23.053 1.000 1 A 95.404 1 ATOM 3369 C CE2 . PHE 413 413 ? A 15.544 -16.966 -25.068 1.000 1 A 95.404 1 ATOM 3370 C CZ . PHE 413 413 ? A 16.281 -17.793 -24.236 1.000 1 A 95.404 1 ATOM 3371 N N . GLN 414 414 ? A 10.995 -19.264 -21.869 1.000 1 A 93.436 1 ATOM 3372 C CA . GLN 414 414 ? A 11.158 -20.558 -21.215 1.000 1 A 93.436 1 ATOM 3373 C C . GLN 414 414 ? A 10.336 -21.637 -21.915 1.000 1 A 93.436 1 ATOM 3374 O O . GLN 414 414 ? A 10.731 -22.804 -21.945 1.000 1 A 93.436 1 ATOM 3375 C CB . GLN 414 414 ? A 10.759 -20.469 -19.741 1.000 1 A 93.436 1 ATOM 3376 C CG . GLN 414 414 ? A 11.740 -19.679 -18.885 1.000 1 A 93.436 1 ATOM 3377 C CD . GLN 414 414 ? A 11.250 -19.481 -17.463 1.000 1 A 93.436 1 ATOM 3378 O OE1 . GLN 414 414 ? A 10.101 -19.796 -17.138 1.000 1 A 93.436 1 ATOM 3379 N NE2 . GLN 414 414 ? A 12.119 -18.957 -16.604 1.000 1 A 93.436 1 ATOM 3380 N N . ASN 415 415 ? A 9.240 -21.237 -22.506 1.000 1 A 94.686 1 ATOM 3381 C CA . ASN 415 415 ? A 8.354 -22.158 -23.209 1.000 1 A 94.686 1 ATOM 3382 C C . ASN 415 415 ? A 8.827 -22.409 -24.638 1.000 1 A 94.686 1 ATOM 3383 O O . ASN 415 415 ? A 8.216 -23.190 -25.371 1.000 1 A 94.686 1 ATOM 3384 C CB . ASN 415 415 ? A 6.919 -21.627 -23.210 1.000 1 A 94.686 1 ATOM 3385 C CG . ASN 415 415 ? A 6.267 -21.704 -21.844 1.000 1 A 94.686 1 ATOM 3386 O OD1 . ASN 415 415 ? A 6.668 -22.505 -20.996 1.000 1 A 94.686 1 ATOM 3387 N ND2 . ASN 415 415 ? A 5.257 -20.871 -21.621 1.000 1 A 94.686 1 ATOM 3388 N N . GLY 416 416 ? A 9.896 -21.771 -25.095 1.000 1 A 95.011 1 ATOM 3389 C CA . GLY 416 416 ? A 10.445 -21.968 -26.427 1.000 1 A 95.011 1 ATOM 3390 C C . GLY 416 416 ? A 9.792 -21.089 -27.477 1.000 1 A 95.011 1 ATOM 3391 O O . GLY 416 416 ? A 10.038 -21.256 -28.674 1.000 1 A 95.011 1 ATOM 3392 N N . GLU 417 417 ? A 8.883 -20.222 -27.023 1.000 1 A 96.594 1 ATOM 3393 C CA . GLU 417 417 ? A 8.250 -19.278 -27.940 1.000 1 A 96.594 1 ATOM 3394 C C . GLU 417 417 ? A 9.070 -17.997 -28.066 1.000 1 A 96.594 1 ATOM 3395 O O . GLU 417 417 ? A 8.734 -16.977 -27.461 1.000 1 A 96.594 1 ATOM 3396 C CB . GLU 417 417 ? A 6.829 -18.950 -27.476 1.000 1 A 96.594 1 ATOM 3397 C CG . GLU 417 417 ? A 5.922 -20.167 -27.364 1.000 1 A 96.594 1 ATOM 3398 C CD . GLU 417 417 ? A 4.603 -19.870 -26.667 1.000 1 A 96.594 1 ATOM 3399 O OE1 . GLU 417 417 ? A 3.796 -20.807 -26.472 1.000 1 A 96.594 1 ATOM 3400 O OE2 . GLU 417 417 ? A 4.375 -18.691 -26.315 1.000 1 A 96.594 1 ATOM 3401 N N . TRP 418 418 ? A 10.095 -18.001 -28.876 1.000 1 A 97.204 1 ATOM 3402 C CA . TRP 418 418 ? A 11.083 -16.929 -28.937 1.000 1 A 97.204 1 ATOM 3403 C C . TRP 418 418 ? A 10.519 -15.709 -29.656 1.000 1 A 97.204 1 ATOM 3404 O O . TRP 418 418 ? A 10.795 -14.570 -29.271 1.000 1 A 97.204 1 ATOM 3405 C CB . TRP 418 418 ? A 12.355 -17.410 -29.640 1.000 1 A 97.204 1 ATOM 3406 C CG . TRP 418 418 ? A 12.930 -18.670 -29.066 1.000 1 A 97.204 1 ATOM 3407 C CD1 . TRP 418 418 ? A 13.211 -18.923 -27.752 1.000 1 A 97.204 1 ATOM 3408 C CD2 . TRP 418 418 ? A 13.298 -19.848 -29.790 1.000 1 A 97.204 1 ATOM 3409 N NE1 . TRP 418 418 ? A 13.731 -20.189 -27.615 1.000 1 A 97.204 1 ATOM 3410 C CE2 . TRP 418 418 ? A 13.796 -20.777 -28.850 1.000 1 A 97.204 1 ATOM 3411 C CE3 . TRP 418 418 ? A 13.256 -20.208 -31.143 1.000 1 A 97.204 1 ATOM 3412 C CZ2 . TRP 418 418 ? A 14.247 -22.046 -29.221 1.000 1 A 97.204 1 ATOM 3413 C CZ3 . TRP 418 418 ? A 13.705 -21.471 -31.511 1.000 1 A 97.204 1 ATOM 3414 C CH2 . TRP 418 418 ? A 14.194 -22.373 -30.552 1.000 1 A 97.204 1 ATOM 3415 N N . LYS 419 419 ? A 9.700 -15.919 -30.629 1.000 1 A 97.731 1 ATOM 3416 C CA . LYS 419 419 ? A 9.105 -14.816 -31.379 1.000 1 A 97.731 1 ATOM 3417 C C . LYS 419 419 ? A 8.145 -14.013 -30.507 1.000 1 A 97.731 1 ATOM 3418 O O . LYS 419 419 ? A 8.145 -12.781 -30.546 1.000 1 A 97.731 1 ATOM 3419 C CB . LYS 419 419 ? A 8.376 -15.340 -32.617 1.000 1 A 97.731 1 ATOM 3420 C CG . LYS 419 419 ? A 9.301 -15.863 -33.706 1.000 1 A 97.731 1 ATOM 3421 C CD . LYS 419 419 ? A 8.524 -16.274 -34.950 1.000 1 A 97.731 1 ATOM 3422 C CE . LYS 419 419 ? A 9.444 -16.840 -36.023 1.000 1 A 97.731 1 ATOM 3423 N NZ . LYS 419 419 ? A 8.680 -17.307 -37.218 1.000 1 A 97.731 1 ATOM 3424 N N . THR 420 420 ? A 7.380 -14.759 -29.759 1.000 1 A 97.504 1 ATOM 3425 C CA . THR 420 420 ? A 6.454 -14.111 -28.837 1.000 1 A 97.504 1 ATOM 3426 C C . THR 420 420 ? A 7.213 -13.344 -27.758 1.000 1 A 97.504 1 ATOM 3427 O O . THR 420 420 ? A 6.834 -12.227 -27.400 1.000 1 A 97.504 1 ATOM 3428 C CB . THR 420 420 ? A 5.514 -15.136 -28.177 1.000 1 A 97.504 1 ATOM 3429 O OG1 . THR 420 420 ? A 4.841 -15.885 -29.197 1.000 1 A 97.504 1 ATOM 3430 C CG2 . THR 420 420 ? A 4.475 -14.445 -27.301 1.000 1 A 97.504 1 ATOM 3431 N N . ALA 421 421 ? A 8.255 -13.941 -27.285 1.000 1 A 97.414 1 ATOM 3432 C CA . ALA 421 421 ? A 9.089 -13.299 -26.272 1.000 1 A 97.414 1 ATOM 3433 C C . ALA 421 421 ? A 9.661 -11.981 -26.786 1.000 1 A 97.414 1 ATOM 3434 O O . ALA 421 421 ? A 9.662 -10.976 -26.072 1.000 1 A 97.414 1 ATOM 3435 C CB . ALA 421 421 ? A 10.218 -14.234 -25.842 1.000 1 A 97.414 1 ATOM 3436 N N . GLU 422 422 ? A 10.131 -12.038 -27.996 1.000 1 A 97.688 1 ATOM 3437 C CA . GLU 422 422 ? A 10.675 -10.831 -28.612 1.000 1 A 97.688 1 ATOM 3438 C C . GLU 422 422 ? A 9.627 -9.724 -28.675 1.000 1 A 97.688 1 ATOM 3439 O O . GLU 422 422 ? A 9.921 -8.567 -28.367 1.000 1 A 97.688 1 ATOM 3440 C CB . GLU 422 422 ? A 11.204 -11.135 -30.016 1.000 1 A 97.688 1 ATOM 3441 C CG . GLU 422 422 ? A 11.848 -9.939 -30.702 1.000 1 A 97.688 1 ATOM 3442 C CD . GLU 422 422 ? A 12.236 -10.214 -32.147 1.000 1 A 97.688 1 ATOM 3443 O OE1 . GLU 422 422 ? A 13.193 -9.583 -32.649 1.000 1 A 97.688 1 ATOM 3444 O OE2 . GLU 422 422 ? A 11.575 -11.066 -32.782 1.000 1 A 97.688 1 ATOM 3445 N N . LYS 423 423 ? A 8.427 -10.077 -29.027 1.000 1 A 97.882 1 ATOM 3446 C CA . LYS 423 423 ? A 7.336 -9.111 -29.121 1.000 1 A 97.882 1 ATOM 3447 C C . LYS 423 423 ? A 7.075 -8.445 -27.773 1.000 1 A 97.882 1 ATOM 3448 O O . LYS 423 423 ? A 6.951 -7.221 -27.693 1.000 1 A 97.882 1 ATOM 3449 C CB . LYS 423 423 ? A 6.061 -9.788 -29.626 1.000 1 A 97.882 1 ATOM 3450 C CG . LYS 423 423 ? A 4.899 -8.832 -29.849 1.000 1 A 97.882 1 ATOM 3451 C CD . LYS 423 423 ? A 3.650 -9.569 -30.313 1.000 1 A 97.882 1 ATOM 3452 C CE . LYS 423 423 ? A 2.444 -8.641 -30.380 1.000 1 A 97.882 1 ATOM 3453 N NZ . LYS 423 423 ? A 1.213 -9.363 -30.820 1.000 1 A 97.882 1 ATOM 3454 N N . TRP 424 424 ? A 7.033 -9.218 -26.806 1.000 1 A 97.296 1 ATOM 3455 C CA . TRP 424 424 ? A 6.742 -8.695 -25.475 1.000 1 A 97.296 1 ATOM 3456 C C . TRP 424 424 ? A 7.880 -7.811 -24.977 1.000 1 A 97.296 1 ATOM 3457 O O . TRP 424 424 ? A 7.641 -6.753 -24.391 1.000 1 A 97.296 1 ATOM 3458 C CB . TRP 424 424 ? A 6.499 -9.841 -24.489 1.000 1 A 97.296 1 ATOM 3459 C CG . TRP 424 424 ? A 5.134 -10.453 -24.590 1.000 1 A 97.296 1 ATOM 3460 C CD1 . TRP 424 424 ? A 4.830 -11.726 -24.983 1.000 1 A 97.296 1 ATOM 3461 C CD2 . TRP 424 424 ? A 3.888 -9.814 -24.297 1.000 1 A 97.296 1 ATOM 3462 N NE1 . TRP 424 424 ? A 3.468 -11.918 -24.952 1.000 1 A 97.296 1 ATOM 3463 C CE2 . TRP 424 424 ? A 2.867 -10.761 -24.534 1.000 1 A 97.296 1 ATOM 3464 C CE3 . TRP 424 424 ? A 3.535 -8.532 -23.855 1.000 1 A 97.296 1 ATOM 3465 C CZ2 . TRP 424 424 ? A 1.515 -10.464 -24.345 1.000 1 A 97.296 1 ATOM 3466 C CZ3 . TRP 424 424 ? A 2.189 -8.239 -23.667 1.000 1 A 97.296 1 ATOM 3467 C CH2 . TRP 424 424 ? A 1.198 -9.203 -23.912 1.000 1 A 97.296 1 ATOM 3468 N N . PHE 425 425 ? A 9.092 -8.228 -25.157 1.000 1 A 97.136 1 ATOM 3469 C CA . PHE 425 425 ? A 10.240 -7.438 -24.729 1.000 1 A 97.136 1 ATOM 3470 C C . PHE 425 425 ? A 10.288 -6.106 -25.468 1.000 1 A 97.136 1 ATOM 3471 O O . PHE 425 425 ? A 10.569 -5.067 -24.867 1.000 1 A 97.136 1 ATOM 3472 C CB . PHE 425 425 ? A 11.542 -8.212 -24.959 1.000 1 A 97.136 1 ATOM 3473 C CG . PHE 425 425 ? A 11.756 -9.342 -23.988 1.000 1 A 97.136 1 ATOM 3474 C CD1 . PHE 425 425 ? A 11.381 -9.213 -22.657 1.000 1 A 97.136 1 ATOM 3475 C CD2 . PHE 425 425 ? A 12.333 -10.534 -24.407 1.000 1 A 97.136 1 ATOM 3476 C CE1 . PHE 425 425 ? A 11.577 -10.257 -21.756 1.000 1 A 97.136 1 ATOM 3477 C CE2 . PHE 425 425 ? A 12.533 -11.581 -23.513 1.000 1 A 97.136 1 ATOM 3478 C CZ . PHE 425 425 ? A 12.155 -11.441 -22.187 1.000 1 A 97.136 1 ATOM 3479 N N . LEU 426 426 ? A 10.018 -6.124 -26.742 1.000 1 A 96.582 1 ATOM 3480 C CA . LEU 426 426 ? A 9.998 -4.889 -27.519 1.000 1 A 96.582 1 ATOM 3481 C C . LEU 426 426 ? A 8.872 -3.972 -27.054 1.000 1 A 96.582 1 ATOM 3482 O O . LEU 426 426 ? A 9.046 -2.753 -26.989 1.000 1 A 96.582 1 ATOM 3483 C CB . LEU 426 426 ? A 9.839 -5.197 -29.011 1.000 1 A 96.582 1 ATOM 3484 C CG . LEU 426 426 ? A 11.081 -5.725 -29.730 1.000 1 A 96.582 1 ATOM 3485 C CD1 . LEU 426 426 ? A 10.730 -6.145 -31.154 1.000 1 A 96.582 1 ATOM 3486 C CD2 . LEU 426 426 ? A 12.185 -4.673 -29.735 1.000 1 A 96.582 1 ATOM 3487 N N . ASP 427 427 ? A 7.741 -4.608 -26.770 1.000 1 A 95.648 1 ATOM 3488 C CA . ASP 427 427 ? A 6.627 -3.828 -26.241 1.000 1 A 95.648 1 ATOM 3489 C C . ASP 427 427 ? A 6.993 -3.183 -24.906 1.000 1 A 95.648 1 ATOM 3490 O O . ASP 427 427 ? A 6.665 -2.020 -24.661 1.000 1 A 95.648 1 ATOM 3491 C CB . ASP 427 427 ? A 5.386 -4.707 -26.078 1.000 1 A 95.648 1 ATOM 3492 C CG . ASP 427 427 ? A 4.730 -5.059 -27.401 1.000 1 A 95.648 1 ATOM 3493 O OD1 . ASP 427 427 ? A 5.139 -4.513 -28.449 1.000 1 A 95.648 1 ATOM 3494 O OD2 . ASP 427 427 ? A 3.795 -5.889 -27.397 1.000 1 A 95.648 1 ATOM 3495 N N . ALA 428 428 ? A 7.608 -3.966 -24.088 1.000 1 A 93.767 1 ATOM 3496 C CA . ALA 428 428 ? A 8.051 -3.447 -22.796 1.000 1 A 93.767 1 ATOM 3497 C C . ALA 428 428 ? A 9.026 -2.287 -22.977 1.000 1 A 93.767 1 ATOM 3498 O O . ALA 428 428 ? A 8.939 -1.280 -22.271 1.000 1 A 93.767 1 ATOM 3499 C CB . ALA 428 428 ? A 8.696 -4.557 -21.969 1.000 1 A 93.767 1 ATOM 3500 N N . LEU 429 429 ? A 9.944 -2.454 -23.926 1.000 1 A 92.668 1 ATOM 3501 C CA . LEU 429 429 ? A 10.930 -1.423 -24.231 1.000 1 A 92.668 1 ATOM 3502 C C . LEU 429 429 ? A 10.251 -0.149 -24.721 1.000 1 A 92.668 1 ATOM 3503 O O . LEU 429 429 ? A 10.639 0.955 -24.333 1.000 1 A 92.668 1 ATOM 3504 C CB . LEU 429 429 ? A 11.921 -1.925 -25.285 1.000 1 A 92.668 1 ATOM 3505 C CG . LEU 429 429 ? A 13.111 -1.012 -25.586 1.000 1 A 92.668 1 ATOM 3506 C CD1 . LEU 429 429 ? A 13.932 -0.777 -24.323 1.000 1 A 92.668 1 ATOM 3507 C CD2 . LEU 429 429 ? A 13.977 -1.609 -26.690 1.000 1 A 92.668 1 ATOM 3508 N N . GLU 430 430 ? A 9.237 -0.268 -25.534 1.000 1 A 92.881 1 ATOM 3509 C CA . GLU 430 430 ? A 8.484 0.869 -26.054 1.000 1 A 92.881 1 ATOM 3510 C C . GLU 430 430 ? A 7.796 1.636 -24.928 1.000 1 A 92.881 1 ATOM 3511 O O . GLU 430 430 ? A 7.787 2.869 -24.926 1.000 1 A 92.881 1 ATOM 3512 C CB . GLU 430 430 ? A 7.449 0.404 -27.081 1.000 1 A 92.881 1 ATOM 3513 C CG . GLU 430 430 ? A 6.718 1.543 -27.778 1.000 1 A 92.881 1 ATOM 3514 C CD . GLU 430 430 ? A 5.677 1.065 -28.778 1.000 1 A 92.881 1 ATOM 3515 O OE1 . GLU 430 430 ? A 4.973 1.913 -29.372 1.000 1 A 92.881 1 ATOM 3516 O OE2 . GLU 430 430 ? A 5.564 -0.166 -28.968 1.000 1 A 92.881 1 ATOM 3517 N N . LYS 431 431 ? A 7.266 0.896 -24.022 1.000 1 A 89.283 1 ATOM 3518 C CA . LYS 431 431 ? A 6.571 1.526 -22.903 1.000 1 A 89.283 1 ATOM 3519 C C . LYS 431 431 ? A 7.545 2.291 -22.012 1.000 1 A 89.283 1 ATOM 3520 O O . LYS 431 431 ? A 7.217 3.366 -21.505 1.000 1 A 89.283 1 ATOM 3521 C CB . LYS 431 431 ? A 5.819 0.479 -22.080 1.000 1 A 89.283 1 ATOM 3522 C CG . LYS 431 431 ? A 4.722 -0.242 -22.850 1.000 1 A 89.283 1 ATOM 3523 C CD . LYS 431 431 ? A 3.680 0.733 -23.383 1.000 1 A 89.283 1 ATOM 3524 C CE . LYS 431 431 ? A 2.596 0.015 -24.177 1.000 1 A 89.283 1 ATOM 3525 N NZ . LYS 431 431 ? A 1.655 0.977 -24.824 1.000 1 A 89.283 1 ATOM 3526 N N . ILE 432 432 ? A 8.660 1.784 -21.818 1.000 1 A 86.826 1 ATOM 3527 C CA . ILE 432 432 ? A 9.685 2.409 -20.988 1.000 1 A 86.826 1 ATOM 3528 C C . ILE 432 432 ? A 10.179 3.691 -21.656 1.000 1 A 86.826 1 ATOM 3529 O O . ILE 432 432 ? A 10.408 4.699 -20.984 1.000 1 A 86.826 1 ATOM 3530 C CB . ILE 432 432 ? A 10.867 1.448 -20.731 1.000 1 A 86.826 1 ATOM 3531 C CG1 . ILE 432 432 ? A 10.432 0.298 -19.816 1.000 1 A 86.826 1 ATOM 3532 C CG2 . ILE 432 432 ? A 12.057 2.205 -20.133 1.000 1 A 86.826 1 ATOM 3533 C CD1 . ILE 432 432 ? A 11.455 -0.824 -19.702 1.000 1 A 86.826 1 ATOM 3534 N N . LYS 433 433 ? A 10.380 3.608 -22.945 1.000 1 A 86.954 1 ATOM 3535 C CA . LYS 433 433 ? A 10.822 4.778 -23.697 1.000 1 A 86.954 1 ATOM 3536 C C . LYS 433 433 ? A 9.787 5.898 -23.631 1.000 1 A 86.954 1 ATOM 3537 O O . LYS 433 433 ? A 10.142 7.078 -23.616 1.000 1 A 86.954 1 ATOM 3538 C CB . LYS 433 433 ? A 11.100 4.407 -25.154 1.000 1 A 86.954 1 ATOM 3539 C CG . LYS 433 433 ? A 12.372 3.596 -25.355 1.000 1 A 86.954 1 ATOM 3540 C CD . LYS 433 433 ? A 12.606 3.278 -26.826 1.000 1 A 86.954 1 ATOM 3541 C CE . LYS 433 433 ? A 13.881 2.470 -27.028 1.000 1 A 86.954 1 ATOM 3542 N NZ . LYS 433 433 ? A 14.091 2.118 -28.464 1.000 1 A 86.954 1 ATOM 3543 N N . ALA 434 434 ? A 8.573 5.508 -23.524 1.000 1 A 84.879 1 ATOM 3544 C CA . ALA 434 434 ? A 7.479 6.474 -23.461 1.000 1 A 84.879 1 ATOM 3545 C C . ALA 434 434 ? A 7.448 7.180 -22.108 1.000 1 A 84.879 1 ATOM 3546 O O . ALA 434 434 ? A 7.013 8.330 -22.012 1.000 1 A 84.879 1 ATOM 3547 C CB . ALA 434 434 ? A 6.144 5.783 -23.727 1.000 1 A 84.879 1 ATOM 3548 N N . ILE 435 435 ? A 7.822 6.528 -21.037 1.000 1 A 79.584 1 ATOM 3549 C CA . ILE 435 435 ? A 7.780 7.076 -19.685 1.000 1 A 79.584 1 ATOM 3550 C C . ILE 435 435 ? A 8.802 8.202 -19.553 1.000 1 A 79.584 1 ATOM 3551 O O . ILE 435 435 ? A 8.531 9.223 -18.916 1.000 1 A 79.584 1 ATOM 3552 C CB . ILE 435 435 ? A 8.045 5.984 -18.624 1.000 1 A 79.584 1 ATOM 3553 C CG1 . ILE 435 435 ? A 6.921 4.941 -18.639 1.000 1 A 79.584 1 ATOM 3554 C CG2 . ILE 435 435 ? A 8.195 6.608 -17.233 1.000 1 A 79.584 1 ATOM 3555 C CD1 . ILE 435 435 ? A 7.314 3.599 -18.037 1.000 1 A 79.584 1 ATOM 3556 N N . GLY 436 436 ? A 9.849 8.298 -20.411 1.000 1 A 70.794 1 ATOM 3557 C CA . GLY 436 436 ? A 10.817 9.382 -20.430 1.000 1 A 70.794 1 ATOM 3558 C C . GLY 436 436 ? A 12.161 8.992 -19.844 1.000 1 A 70.794 1 ATOM 3559 O O . GLY 436 436 ? A 12.385 7.826 -19.513 1.000 1 A 70.794 1 ATOM 3560 N N . ASN 437 437 ? A 13.255 9.876 -19.937 1.000 1 A 61.274 1 ATOM 3561 C CA . ASN 437 437 ? A 14.681 9.734 -19.667 1.000 1 A 61.274 1 ATOM 3562 C C . ASN 437 437 ? A 14.960 9.614 -18.171 1.000 1 A 61.274 1 ATOM 3563 O O . ASN 437 437 ? A 16.051 9.206 -17.769 1.000 1 A 61.274 1 ATOM 3564 C CB . ASN 437 437 ? A 15.459 10.912 -20.258 1.000 1 A 61.274 1 ATOM 3565 C CG . ASN 437 437 ? A 15.394 10.953 -21.772 1.000 1 A 61.274 1 ATOM 3566 O OD1 . ASN 437 437 ? A 15.037 9.965 -22.418 1.000 1 A 61.274 1 ATOM 3567 N ND2 . ASN 437 437 ? A 15.737 12.099 -22.349 1.000 1 A 61.274 1 ATOM 3568 N N . GLU 438 438 ? A 13.980 9.699 -17.294 1.000 1 A 61.037 1 ATOM 3569 C CA . GLU 438 438 ? A 14.318 9.768 -15.876 1.000 1 A 61.037 1 ATOM 3570 C C . GLU 438 438 ? A 14.162 8.406 -15.205 1.000 1 A 61.037 1 ATOM 3571 O O . GLU 438 438 ? A 14.342 8.281 -13.992 1.000 1 A 61.037 1 ATOM 3572 C CB . GLU 438 438 ? A 13.448 10.807 -15.164 1.000 1 A 61.037 1 ATOM 3573 C CG . GLU 438 438 ? A 13.822 12.247 -15.486 1.000 1 A 61.037 1 ATOM 3574 C CD . GLU 438 438 ? A 12.983 13.267 -14.735 1.000 1 A 61.037 1 ATOM 3575 O OE1 . GLU 438 438 ? A 13.170 14.486 -14.953 1.000 1 A 61.037 1 ATOM 3576 O OE2 . GLU 438 438 ? A 12.131 12.845 -13.921 1.000 1 A 61.037 1 ATOM 3577 N N . VAL 439 439 ? A 13.900 7.327 -15.896 1.000 1 A 63.263 1 ATOM 3578 C CA . VAL 439 439 ? A 13.749 5.986 -15.342 1.000 1 A 63.263 1 ATOM 3579 C C . VAL 439 439 ? A 15.122 5.400 -15.022 1.000 1 A 63.263 1 ATOM 3580 O O . VAL 439 439 ? A 16.097 5.667 -15.729 1.000 1 A 63.263 1 ATOM 3581 C CB . VAL 439 439 ? A 12.985 5.055 -16.311 1.000 1 A 63.263 1 ATOM 3582 C CG1 . VAL 439 439 ? A 12.859 3.650 -15.723 1.000 1 A 63.263 1 ATOM 3583 C CG2 . VAL 439 439 ? A 11.605 5.631 -16.626 1.000 1 A 63.263 1 ATOM 3584 N N . THR 440 440 ? A 15.389 5.050 -13.692 1.000 1 A 64.698 1 ATOM 3585 C CA . THR 440 440 ? A 16.650 4.419 -13.320 1.000 1 A 64.698 1 ATOM 3586 C C . THR 440 440 ? A 17.063 3.380 -14.359 1.000 1 A 64.698 1 ATOM 3587 O O . THR 440 440 ? A 16.445 2.318 -14.461 1.000 1 A 64.698 1 ATOM 3588 C CB . THR 440 440 ? A 16.556 3.754 -11.934 1.000 1 A 64.698 1 ATOM 3589 O OG1 . THR 440 440 ? A 15.398 2.910 -11.894 1.000 1 A 64.698 1 ATOM 3590 C CG2 . THR 440 440 ? A 16.447 4.799 -10.829 1.000 1 A 64.698 1 ATOM 3591 N N . VAL 441 441 ? A 17.962 3.745 -15.251 1.000 1 A 72.280 1 ATOM 3592 C CA . VAL 441 441 ? A 18.434 3.091 -16.467 1.000 1 A 72.280 1 ATOM 3593 C C . VAL 441 441 ? A 19.062 1.744 -16.119 1.000 1 A 72.280 1 ATOM 3594 O O . VAL 441 441 ? A 18.978 0.792 -16.900 1.000 1 A 72.280 1 ATOM 3595 C CB . VAL 441 441 ? A 19.450 3.973 -17.228 1.000 1 A 72.280 1 ATOM 3596 C CG1 . VAL 441 441 ? A 19.894 3.291 -18.521 1.000 1 A 72.280 1 ATOM 3597 C CG2 . VAL 441 441 ? A 18.848 5.345 -17.523 1.000 1 A 72.280 1 ATOM 3598 N N . ASP 442 442 ? A 19.412 1.547 -14.825 1.000 1 A 80.107 1 ATOM 3599 C CA . ASP 442 442 ? A 20.146 0.331 -14.487 1.000 1 A 80.107 1 ATOM 3600 C C . ASP 442 442 ? A 19.197 -0.852 -14.311 1.000 1 A 80.107 1 ATOM 3601 O O . ASP 442 442 ? A 19.566 -1.996 -14.586 1.000 1 A 80.107 1 ATOM 3602 C CB . ASP 442 442 ? A 20.971 0.538 -13.215 1.000 1 A 80.107 1 ATOM 3603 C CG . ASP 442 442 ? A 22.090 1.550 -13.392 1.000 1 A 80.107 1 ATOM 3604 O OD1 . ASP 442 442 ? A 22.470 1.843 -14.546 1.000 1 A 80.107 1 ATOM 3605 O OD2 . ASP 442 442 ? A 22.598 2.056 -12.368 1.000 1 A 80.107 1 ATOM 3606 N N . LYS 443 443 ? A 17.958 -0.631 -14.041 1.000 1 A 80.084 1 ATOM 3607 C CA . LYS 443 443 ? A 16.995 -1.689 -13.746 1.000 1 A 80.084 1 ATOM 3608 C C . LYS 443 443 ? A 16.561 -2.408 -15.020 1.000 1 A 80.084 1 ATOM 3609 O O . LYS 443 443 ? A 16.106 -3.553 -14.968 1.000 1 A 80.084 1 ATOM 3610 C CB . LYS 443 443 ? A 15.774 -1.117 -13.024 1.000 1 A 80.084 1 ATOM 3611 C CG . LYS 443 443 ? A 16.025 -0.766 -11.565 1.000 1 A 80.084 1 ATOM 3612 C CD . LYS 443 443 ? A 14.722 -0.504 -10.821 1.000 1 A 80.084 1 ATOM 3613 C CE . LYS 443 443 ? A 14.968 -0.221 -9.345 1.000 1 A 80.084 1 ATOM 3614 N NZ . LYS 443 443 ? A 13.690 -0 -8.603 1.000 1 A 80.084 1 ATOM 3615 N N . TRP 444 444 ? A 16.807 -1.700 -16.054 1.000 1 A 87.160 1 ATOM 3616 C CA . TRP 444 444 ? A 16.283 -2.257 -17.297 1.000 1 A 87.160 1 ATOM 3617 C C . TRP 444 444 ? A 17.375 -2.996 -18.064 1.000 1 A 87.160 1 ATOM 3618 O O . TRP 444 444 ? A 17.168 -3.407 -19.209 1.000 1 A 87.160 1 ATOM 3619 C CB . TRP 444 444 ? A 15.686 -1.152 -18.173 1.000 1 A 87.160 1 ATOM 3620 C CG . TRP 444 444 ? A 14.494 -0.473 -17.568 1.000 1 A 87.160 1 ATOM 3621 C CD1 . TRP 444 444 ? A 14.401 0.832 -17.172 1.000 1 A 87.160 1 ATOM 3622 C CD2 . TRP 444 444 ? A 13.224 -1.069 -17.286 1.000 1 A 87.160 1 ATOM 3623 N NE1 . TRP 444 444 ? A 13.149 1.084 -16.661 1.000 1 A 87.160 1 ATOM 3624 C CE2 . TRP 444 444 ? A 12.408 -0.066 -16.719 1.000 1 A 87.160 1 ATOM 3625 C CE3 . TRP 444 444 ? A 12.696 -2.356 -17.458 1.000 1 A 87.160 1 ATOM 3626 C CZ2 . TRP 444 444 ? A 11.090 -0.310 -16.323 1.000 1 A 87.160 1 ATOM 3627 C CZ3 . TRP 444 444 ? A 11.385 -2.597 -17.063 1.000 1 A 87.160 1 ATOM 3628 C CH2 . TRP 444 444 ? A 10.599 -1.577 -16.503 1.000 1 A 87.160 1 ATOM 3629 N N . GLU 445 445 ? A 18.475 -3.093 -17.368 1.000 1 A 92.135 1 ATOM 3630 C CA . GLU 445 445 ? A 19.565 -3.860 -17.962 1.000 1 A 92.135 1 ATOM 3631 C C . GLU 445 445 ? A 19.110 -5.267 -18.338 1.000 1 A 92.135 1 ATOM 3632 O O . GLU 445 445 ? A 19.407 -5.750 -19.433 1.000 1 A 92.135 1 ATOM 3633 C CB . GLU 445 445 ? A 20.757 -3.931 -17.004 1.000 1 A 92.135 1 ATOM 3634 C CG . GLU 445 445 ? A 21.953 -4.687 -17.565 1.000 1 A 92.135 1 ATOM 3635 C CD . GLU 445 445 ? A 21.909 -6.179 -17.274 1.000 1 A 92.135 1 ATOM 3636 O OE1 . GLU 445 445 ? A 22.599 -6.954 -17.974 1.000 1 A 92.135 1 ATOM 3637 O OE2 . GLU 445 445 ? A 21.179 -6.576 -16.338 1.000 1 A 92.135 1 ATOM 3638 N N . PRO 446 446 ? A 18.329 -5.953 -17.373 1.000 1 A 92.879 1 ATOM 3639 C CA . PRO 446 446 ? A 17.851 -7.300 -17.693 1.000 1 A 92.879 1 ATOM 3640 C C . PRO 446 446 ? A 16.964 -7.331 -18.936 1.000 1 A 92.879 1 ATOM 3641 O O . PRO 446 446 ? A 17.000 -8.299 -19.700 1.000 1 A 92.879 1 ATOM 3642 C CB . PRO 446 446 ? A 17.057 -7.697 -16.446 1.000 1 A 92.879 1 ATOM 3643 C CG . PRO 446 446 ? A 17.691 -6.932 -15.329 1.000 1 A 92.879 1 ATOM 3644 C CD . PRO 446 446 ? A 18.114 -5.589 -15.852 1.000 1 A 92.879 1 ATOM 3645 N N . LEU 447 447 ? A 16.148 -6.351 -19.138 1.000 1 A 94.056 1 ATOM 3646 C CA . LEU 447 447 ? A 15.292 -6.282 -20.317 1.000 1 A 94.056 1 ATOM 3647 C C . LEU 447 447 ? A 16.124 -6.309 -21.595 1.000 1 A 94.056 1 ATOM 3648 O O . LEU 447 447 ? A 15.853 -7.100 -22.501 1.000 1 A 94.056 1 ATOM 3649 C CB . LEU 447 447 ? A 14.430 -5.017 -20.282 1.000 1 A 94.056 1 ATOM 3650 C CG . LEU 447 447 ? A 13.578 -4.743 -21.522 1.000 1 A 94.056 1 ATOM 3651 C CD1 . LEU 447 447 ? A 12.595 -5.886 -21.753 1.000 1 A 94.056 1 ATOM 3652 C CD2 . LEU 447 447 ? A 12.839 -3.417 -21.380 1.000 1 A 94.056 1 ATOM 3653 N N . LEU 448 448 ? A 17.164 -5.433 -21.672 1.000 1 A 94.980 1 ATOM 3654 C CA . LEU 448 448 ? A 18.016 -5.344 -22.853 1.000 1 A 94.980 1 ATOM 3655 C C . LEU 448 448 ? A 18.835 -6.618 -23.031 1.000 1 A 94.980 1 ATOM 3656 O O . LEU 448 448 ? A 18.977 -7.119 -24.149 1.000 1 A 94.980 1 ATOM 3657 C CB . LEU 448 448 ? A 18.948 -4.134 -22.752 1.000 1 A 94.980 1 ATOM 3658 C CG . LEU 448 448 ? A 18.283 -2.758 -22.815 1.000 1 A 94.980 1 ATOM 3659 C CD1 . LEU 448 448 ? A 19.294 -1.665 -22.487 1.000 1 A 94.980 1 ATOM 3660 C CD2 . LEU 448 448 ? A 17.664 -2.526 -24.189 1.000 1 A 94.980 1 ATOM 3661 N N . ASN 449 449 ? A 19.319 -7.047 -21.910 1.000 1 A 94.497 1 ATOM 3662 C CA . ASN 449 449 ? A 20.094 -8.282 -21.957 1.000 1 A 94.497 1 ATOM 3663 C C . ASN 449 449 ? A 19.244 -9.460 -22.424 1.000 1 A 94.497 1 ATOM 3664 O O . ASN 449 449 ? A 19.693 -10.272 -23.235 1.000 1 A 94.497 1 ATOM 3665 C CB . ASN 449 449 ? A 20.710 -8.581 -20.588 1.000 1 A 94.497 1 ATOM 3666 C CG . ASN 449 449 ? A 21.851 -9.575 -20.666 1.000 1 A 94.497 1 ATOM 3667 O OD1 . ASN 449 449 ? A 22.638 -9.563 -21.616 1.000 1 A 94.497 1 ATOM 3668 N ND2 . ASN 449 449 ? A 21.951 -10.443 -19.666 1.000 1 A 94.497 1 ATOM 3669 N N . ASN 450 450 ? A 18.024 -9.612 -21.923 1.000 1 A 96.129 1 ATOM 3670 C CA . ASN 450 450 ? A 17.098 -10.665 -22.327 1.000 1 A 96.129 1 ATOM 3671 C C . ASN 450 450 ? A 16.736 -10.555 -23.805 1.000 1 A 96.129 1 ATOM 3672 O O . ASN 450 450 ? A 16.588 -11.569 -24.490 1.000 1 A 96.129 1 ATOM 3673 C CB . ASN 450 450 ? A 15.834 -10.628 -21.466 1.000 1 A 96.129 1 ATOM 3674 C CG . ASN 450 450 ? A 16.072 -11.132 -20.056 1.000 1 A 96.129 1 ATOM 3675 O OD1 . ASN 450 450 ? A 17.107 -11.739 -19.768 1.000 1 A 96.129 1 ATOM 3676 N ND2 . ASN 450 450 ? A 15.117 -10.884 -19.168 1.000 1 A 96.129 1 ATOM 3677 N N . LEU 451 451 ? A 16.521 -9.337 -24.280 1.000 1 A 96.544 1 ATOM 3678 C CA . LEU 451 451 ? A 16.297 -9.121 -25.705 1.000 1 A 96.544 1 ATOM 3679 C C . LEU 451 451 ? A 17.472 -9.644 -26.525 1.000 1 A 96.544 1 ATOM 3680 O O . LEU 451 451 ? A 17.277 -10.229 -27.593 1.000 1 A 96.544 1 ATOM 3681 C CB . LEU 451 451 ? A 16.079 -7.634 -25.995 1.000 1 A 96.544 1 ATOM 3682 C CG . LEU 451 451 ? A 15.438 -7.292 -27.341 1.000 1 A 96.544 1 ATOM 3683 C CD1 . LEU 451 451 ? A 14.026 -7.864 -27.417 1.000 1 A 96.544 1 ATOM 3684 C CD2 . LEU 451 451 ? A 15.422 -5.783 -27.558 1.000 1 A 96.544 1 ATOM 3685 N N . GLY 452 452 ? A 18.703 -9.427 -26.024 1.000 1 A 96.233 1 ATOM 3686 C CA . GLY 452 452 ? A 19.882 -9.981 -26.670 1.000 1 A 96.233 1 ATOM 3687 C C . GLY 452 452 ? A 19.861 -11.496 -26.752 1.000 1 A 96.233 1 ATOM 3688 O O . GLY 452 452 ? A 20.163 -12.070 -27.800 1.000 1 A 96.233 1 ATOM 3689 N N . HIS 453 453 ? A 19.403 -12.095 -25.670 1.000 1 A 95.882 1 ATOM 3690 C CA . HIS 453 453 ? A 19.309 -13.550 -25.658 1.000 1 A 95.882 1 ATOM 3691 C C . HIS 453 453 ? A 18.260 -14.043 -26.649 1.000 1 A 95.882 1 ATOM 3692 O O . HIS 453 453 ? A 18.483 -15.026 -27.359 1.000 1 A 95.882 1 ATOM 3693 C CB . HIS 453 453 ? A 18.980 -14.055 -24.252 1.000 1 A 95.882 1 ATOM 3694 C CG . HIS 453 453 ? A 20.125 -13.955 -23.295 1.000 1 A 95.882 1 ATOM 3695 N ND1 . HIS 453 453 ? A 21.300 -14.655 -23.466 1.000 1 A 95.882 1 ATOM 3696 C CD2 . HIS 453 453 ? A 20.275 -13.233 -22.160 1.000 1 A 95.882 1 ATOM 3697 C CE1 . HIS 453 453 ? A 22.124 -14.368 -22.472 1.000 1 A 95.882 1 ATOM 3698 N NE2 . HIS 453 453 ? A 21.527 -13.508 -21.666 1.000 1 A 95.882 1 ATOM 3699 N N . VAL 454 454 ? A 17.121 -13.402 -26.684 1.000 1 A 97.234 1 ATOM 3700 C CA . VAL 454 454 ? A 16.036 -13.778 -27.585 1.000 1 A 97.234 1 ATOM 3701 C C . VAL 454 454 ? A 16.497 -13.642 -29.034 1.000 1 A 97.234 1 ATOM 3702 O O . VAL 454 454 ? A 16.260 -14.533 -29.853 1.000 1 A 97.234 1 ATOM 3703 C CB . VAL 454 454 ? A 14.775 -12.919 -27.343 1.000 1 A 97.234 1 ATOM 3704 C CG1 . VAL 454 454 ? A 13.739 -13.161 -28.440 1.000 1 A 97.234 1 ATOM 3705 C CG2 . VAL 454 454 ? A 14.181 -13.218 -25.968 1.000 1 A 97.234 1 ATOM 3706 N N . CYS 455 455 ? A 17.200 -12.544 -29.376 1.000 1 A 97.445 1 ATOM 3707 C CA . CYS 455 455 ? A 17.686 -12.298 -30.729 1.000 1 A 97.445 1 ATOM 3708 C C . CYS 455 455 ? A 18.713 -13.348 -31.138 1.000 1 A 97.445 1 ATOM 3709 O O . CYS 455 455 ? A 18.761 -13.755 -32.300 1.000 1 A 97.445 1 ATOM 3710 C CB . CYS 455 455 ? A 18.301 -10.903 -30.833 1.000 1 A 97.445 1 ATOM 3711 S SG . CYS 455 455 ? A 17.090 -9.566 -30.750 1.000 1 A 97.445 1 ATOM 3712 N N . ARG 456 456 ? A 19.566 -13.761 -30.167 1.000 1 A 96.322 1 ATOM 3713 C CA . ARG 456 456 ? A 20.533 -14.817 -30.450 1.000 1 A 96.322 1 ATOM 3714 C C . ARG 456 456 ? A 19.830 -16.118 -30.823 1.000 1 A 96.322 1 ATOM 3715 O O . ARG 456 456 ? A 20.194 -16.767 -31.806 1.000 1 A 96.322 1 ATOM 3716 C CB . ARG 456 456 ? A 21.450 -15.044 -29.246 1.000 1 A 96.322 1 ATOM 3717 C CG . ARG 456 456 ? A 22.483 -16.140 -29.457 1.000 1 A 96.322 1 ATOM 3718 C CD . ARG 456 456 ? A 23.321 -16.372 -28.207 1.000 1 A 96.322 1 ATOM 3719 N NE . ARG 456 456 ? A 22.488 -16.682 -27.049 1.000 1 A 96.322 1 ATOM 3720 C CZ . ARG 456 456 ? A 21.989 -17.884 -26.773 1.000 1 A 96.322 1 ATOM 3721 N NH1 . ARG 456 456 ? A 22.232 -18.917 -27.571 1.000 1 A 96.322 1 ATOM 3722 N NH2 . ARG 456 456 ? A 21.243 -18.054 -25.692 1.000 1 A 96.322 1 ATOM 3723 N N . LYS 457 457 ? A 18.790 -16.486 -30.123 1.000 1 A 96.412 1 ATOM 3724 C CA . LYS 457 457 ? A 18.031 -17.706 -30.381 1.000 1 A 96.412 1 ATOM 3725 C C . LYS 457 457 ? A 17.301 -17.628 -31.719 1.000 1 A 96.412 1 ATOM 3726 O O . LYS 457 457 ? A 17.045 -18.653 -32.354 1.000 1 A 96.412 1 ATOM 3727 C CB . LYS 457 457 ? A 17.031 -17.965 -29.253 1.000 1 A 96.412 1 ATOM 3728 C CG . LYS 457 457 ? A 17.673 -18.411 -27.947 1.000 1 A 96.412 1 ATOM 3729 C CD . LYS 457 457 ? A 18.270 -19.807 -28.066 1.000 1 A 96.412 1 ATOM 3730 C CE . LYS 457 457 ? A 18.785 -20.312 -26.725 1.000 1 A 96.412 1 ATOM 3731 N NZ . LYS 457 457 ? A 19.404 -21.666 -26.843 1.000 1 A 96.412 1 ATOM 3732 N N . LEU 458 458 ? A 16.971 -16.470 -32.149 1.000 1 A 97.147 1 ATOM 3733 C CA . LEU 458 458 ? A 16.311 -16.249 -33.431 1.000 1 A 97.147 1 ATOM 3734 C C . LEU 458 458 ? A 17.335 -16.099 -34.551 1.000 1 A 97.147 1 ATOM 3735 O O . LEU 458 458 ? A 16.980 -15.752 -35.680 1.000 1 A 97.147 1 ATOM 3736 C CB . LEU 458 458 ? A 15.420 -15.006 -33.368 1.000 1 A 97.147 1 ATOM 3737 C CG . LEU 458 458 ? A 14.161 -15.117 -32.507 1.000 1 A 97.147 1 ATOM 3738 C CD1 . LEU 458 458 ? A 13.475 -13.759 -32.394 1.000 1 A 97.147 1 ATOM 3739 C CD2 . LEU 458 458 ? A 13.208 -16.157 -33.085 1.000 1 A 97.147 1 ATOM 3740 N N . LYS 459 459 ? A 18.686 -16.224 -34.225 1.000 1 A 97.018 1 ATOM 3741 C CA . LYS 459 459 ? A 19.807 -16.166 -35.158 1.000 1 A 97.018 1 ATOM 3742 C C . LYS 459 459 ? A 19.974 -14.760 -35.729 1.000 1 A 97.018 1 ATOM 3743 O O . LYS 459 459 ? A 20.449 -14.594 -36.855 1.000 1 A 97.018 1 ATOM 3744 C CB . LYS 459 459 ? A 19.615 -17.173 -36.293 1.000 1 A 97.018 1 ATOM 3745 C CG . LYS 459 459 ? A 19.586 -18.623 -35.835 1.000 1 A 97.018 1 ATOM 3746 C CD . LYS 459 459 ? A 19.466 -19.580 -37.014 1.000 1 A 97.018 1 ATOM 3747 C CE . LYS 459 459 ? A 19.433 -21.032 -36.557 1.000 1 A 97.018 1 ATOM 3748 N NZ . LYS 459 459 ? A 19.306 -21.973 -37.709 1.000 1 A 97.018 1 ATOM 3749 N N . LYS 460 460 ? A 19.365 -13.774 -35.070 1.000 1 A 97.474 1 ATOM 3750 C CA . LYS 460 460 ? A 19.650 -12.373 -35.369 1.000 1 A 97.474 1 ATOM 3751 C C . LYS 460 460 ? A 20.859 -11.877 -34.582 1.000 1 A 97.474 1 ATOM 3752 O O . LYS 460 460 ? A 20.712 -11.130 -33.613 1.000 1 A 97.474 1 ATOM 3753 C CB . LYS 460 460 ? A 18.432 -11.500 -35.063 1.000 1 A 97.474 1 ATOM 3754 C CG . LYS 460 460 ? A 17.184 -11.882 -35.846 1.000 1 A 97.474 1 ATOM 3755 C CD . LYS 460 460 ? A 15.986 -11.035 -35.437 1.000 1 A 97.474 1 ATOM 3756 C CE . LYS 460 460 ? A 14.722 -11.461 -36.171 1.000 1 A 97.474 1 ATOM 3757 N NZ . LYS 460 460 ? A 13.532 -10.676 -35.725 1.000 1 A 97.474 1 ATOM 3758 N N . TYR 461 461 ? A 22.064 -12.240 -34.988 1.000 1 A 97.256 1 ATOM 3759 C CA . TYR 461 461 ? A 23.283 -12.093 -34.200 1.000 1 A 97.256 1 ATOM 3760 C C . TYR 461 461 ? A 23.704 -10.631 -34.114 1.000 1 A 97.256 1 ATOM 3761 O O . TYR 461 461 ? A 24.132 -10.163 -33.056 1.000 1 A 97.256 1 ATOM 3762 C CB . TYR 461 461 ? A 24.417 -12.927 -34.804 1.000 1 A 97.256 1 ATOM 3763 C CG . TYR 461 461 ? A 24.131 -14.409 -34.831 1.000 1 A 97.256 1 ATOM 3764 C CD1 . TYR 461 461 ? A 23.877 -15.112 -33.655 1.000 1 A 97.256 1 ATOM 3765 C CD2 . TYR 461 461 ? A 24.116 -15.110 -36.032 1.000 1 A 97.256 1 ATOM 3766 C CE1 . TYR 461 461 ? A 23.616 -16.478 -33.676 1.000 1 A 97.256 1 ATOM 3767 C CE2 . TYR 461 461 ? A 23.855 -16.476 -36.065 1.000 1 A 97.256 1 ATOM 3768 C CZ . TYR 461 461 ? A 23.607 -17.150 -34.883 1.000 1 A 97.256 1 ATOM 3769 O OH . TYR 461 461 ? A 23.348 -18.502 -34.909 1.000 1 A 97.256 1 ATOM 3770 N N . ALA 462 462 ? A 23.559 -9.869 -35.122 1.000 1 A 97.028 1 ATOM 3771 C CA . ALA 462 462 ? A 23.952 -8.463 -35.134 1.000 1 A 97.028 1 ATOM 3772 C C . ALA 462 462 ? A 23.125 -7.653 -34.140 1.000 1 A 97.028 1 ATOM 3773 O O . ALA 462 462 ? A 23.669 -6.850 -33.379 1.000 1 A 97.028 1 ATOM 3774 C CB . ALA 462 462 ? A 23.808 -7.882 -36.539 1.000 1 A 97.028 1 ATOM 3775 N N . GLU 463 463 ? A 21.839 -7.888 -34.168 1.000 1 A 97.223 1 ATOM 3776 C CA . GLU 463 463 ? A 20.936 -7.208 -33.244 1.000 1 A 97.223 1 ATOM 3777 C C . GLU 463 463 ? A 21.204 -7.628 -31.801 1.000 1 A 97.223 1 ATOM 3778 O O . GLU 463 463 ? A 21.161 -6.799 -30.890 1.000 1 A 97.223 1 ATOM 3779 C CB . GLU 463 463 ? A 19.477 -7.490 -33.611 1.000 1 A 97.223 1 ATOM 3780 C CG . GLU 463 463 ? A 19.038 -6.851 -34.920 1.000 1 A 97.223 1 ATOM 3781 C CD . GLU 463 463 ? A 17.574 -7.098 -35.247 1.000 1 A 97.223 1 ATOM 3782 O OE1 . GLU 463 463 ? A 17.179 -6.937 -36.424 1.000 1 A 97.223 1 ATOM 3783 O OE2 . GLU 463 463 ? A 16.815 -7.454 -34.318 1.000 1 A 97.223 1 ATOM 3784 N N . ALA 464 464 ? A 21.451 -8.930 -31.682 1.000 1 A 97.077 1 ATOM 3785 C CA . ALA 464 464 ? A 21.757 -9.455 -30.353 1.000 1 A 97.077 1 ATOM 3786 C C . ALA 464 464 ? A 22.963 -8.742 -29.747 1.000 1 A 97.077 1 ATOM 3787 O O . ALA 464 464 ? A 22.936 -8.349 -28.578 1.000 1 A 97.077 1 ATOM 3788 C CB . ALA 464 464 ? A 22.010 -10.959 -30.420 1.000 1 A 97.077 1 ATOM 3789 N N . LEU 465 465 ? A 24.010 -8.519 -30.522 1.000 1 A 97.433 1 ATOM 3790 C CA . LEU 465 465 ? A 25.218 -7.839 -30.069 1.000 1 A 97.433 1 ATOM 3791 C C . LEU 465 465 ? A 24.913 -6.399 -29.669 1.000 1 A 97.433 1 ATOM 3792 O O . LEU 465 465 ? A 25.418 -5.912 -28.655 1.000 1 A 97.433 1 ATOM 3793 C CB . LEU 465 465 ? A 26.288 -7.861 -31.163 1.000 1 A 97.433 1 ATOM 3794 C CG . LEU 465 465 ? A 27.035 -9.182 -31.354 1.000 1 A 97.433 1 ATOM 3795 C CD1 . LEU 465 465 ? A 27.907 -9.122 -32.603 1.000 1 A 97.433 1 ATOM 3796 C CD2 . LEU 465 465 ? A 27.875 -9.505 -30.124 1.000 1 A 97.433 1 ATOM 3797 N N . ASP 466 466 ? A 24.022 -5.793 -30.434 1.000 1 A 97.525 1 ATOM 3798 C CA . ASP 466 466 ? A 23.658 -4.408 -30.153 1.000 1 A 97.525 1 ATOM 3799 C C . ASP 466 466 ? A 22.976 -4.285 -28.792 1.000 1 A 97.525 1 ATOM 3800 O O . ASP 466 466 ? A 23.329 -3.417 -27.991 1.000 1 A 97.525 1 ATOM 3801 C CB . ASP 466 466 ? A 22.745 -3.860 -31.251 1.000 1 A 97.525 1 ATOM 3802 C CG . ASP 466 466 ? A 23.482 -3.571 -32.547 1.000 1 A 97.525 1 ATOM 3803 O OD1 . ASP 466 466 ? A 24.731 -3.509 -32.537 1.000 1 A 97.525 1 ATOM 3804 O OD2 . ASP 466 466 ? A 22.809 -3.401 -33.586 1.000 1 A 97.525 1 ATOM 3805 N N . TYR 467 467 ? A 22.075 -5.185 -28.551 1.000 1 A 96.953 1 ATOM 3806 C CA . TYR 467 467 ? A 21.321 -5.117 -27.305 1.000 1 A 96.953 1 ATOM 3807 C C . TYR 467 467 ? A 22.211 -5.434 -26.110 1.000 1 A 96.953 1 ATOM 3808 O O . TYR 467 467 ? A 22.105 -4.794 -25.061 1.000 1 A 96.953 1 ATOM 3809 C CB . TYR 467 467 ? A 20.132 -6.083 -27.342 1.000 1 A 96.953 1 ATOM 3810 C CG . TYR 467 467 ? A 18.978 -5.593 -28.182 1.000 1 A 96.953 1 ATOM 3811 C CD1 . TYR 467 467 ? A 18.375 -4.364 -27.924 1.000 1 A 96.953 1 ATOM 3812 C CD2 . TYR 467 467 ? A 18.487 -6.359 -29.234 1.000 1 A 96.953 1 ATOM 3813 C CE1 . TYR 467 467 ? A 17.310 -3.910 -28.695 1.000 1 A 96.953 1 ATOM 3814 C CE2 . TYR 467 467 ? A 17.423 -5.914 -30.012 1.000 1 A 96.953 1 ATOM 3815 C CZ . TYR 467 467 ? A 16.842 -4.690 -29.735 1.000 1 A 96.953 1 ATOM 3816 O OH . TYR 467 467 ? A 15.788 -4.246 -30.501 1.000 1 A 96.953 1 ATOM 3817 N N . HIS 468 468 ? A 23.069 -6.442 -26.219 1.000 1 A 96.717 1 ATOM 3818 C CA . HIS 468 468 ? A 23.993 -6.756 -25.135 1.000 1 A 96.717 1 ATOM 3819 C C . HIS 468 468 ? A 24.933 -5.589 -24.857 1.000 1 A 96.717 1 ATOM 3820 O O . HIS 468 468 ? A 25.238 -5.294 -23.699 1.000 1 A 96.717 1 ATOM 3821 C CB . HIS 468 468 ? A 24.800 -8.013 -25.468 1.000 1 A 96.717 1 ATOM 3822 C CG . HIS 468 468 ? A 24.024 -9.282 -25.315 1.000 1 A 96.717 1 ATOM 3823 N ND1 . HIS 468 468 ? A 23.297 -9.578 -24.183 1.000 1 A 96.717 1 ATOM 3824 C CD2 . HIS 468 468 ? A 23.861 -10.331 -26.155 1.000 1 A 96.717 1 ATOM 3825 C CE1 . HIS 468 468 ? A 22.719 -10.758 -24.333 1.000 1 A 96.717 1 ATOM 3826 N NE2 . HIS 468 468 ? A 23.046 -11.236 -25.522 1.000 1 A 96.717 1 ATOM 3827 N N . ARG 469 469 ? A 25.361 -4.942 -25.895 1.000 1 A 96.210 1 ATOM 3828 C CA . ARG 469 469 ? A 26.224 -3.779 -25.721 1.000 1 A 96.210 1 ATOM 3829 C C . ARG 469 469 ? A 25.489 -2.654 -25.000 1.000 1 A 96.210 1 ATOM 3830 O O . ARG 469 469 ? A 26.067 -1.969 -24.154 1.000 1 A 96.210 1 ATOM 3831 C CB . ARG 469 469 ? A 26.741 -3.285 -27.074 1.000 1 A 96.210 1 ATOM 3832 C CG . ARG 469 469 ? A 27.802 -4.180 -27.692 1.000 1 A 96.210 1 ATOM 3833 C CD . ARG 469 469 ? A 28.200 -3.706 -29.083 1.000 1 A 96.210 1 ATOM 3834 N NE . ARG 469 469 ? A 29.218 -4.569 -29.676 1.000 1 A 96.210 1 ATOM 3835 C CZ . ARG 469 469 ? A 29.362 -4.786 -30.981 1.000 1 A 96.210 1 ATOM 3836 N NH1 . ARG 469 469 ? A 28.552 -4.204 -31.858 1.000 1 A 96.210 1 ATOM 3837 N NH2 . ARG 469 469 ? A 30.323 -5.590 -31.412 1.000 1 A 96.210 1 ATOM 3838 N N . GLN 470 470 ? A 24.263 -2.487 -25.414 1.000 1 A 94.872 1 ATOM 3839 C CA . GLN 470 470 ? A 23.443 -1.502 -24.716 1.000 1 A 94.872 1 ATOM 3840 C C . GLN 470 470 ? A 23.315 -1.845 -23.235 1.000 1 A 94.872 1 ATOM 3841 O O . GLN 470 470 ? A 23.336 -0.955 -22.382 1.000 1 A 94.872 1 ATOM 3842 C CB . GLN 470 470 ? A 22.057 -1.407 -25.355 1.000 1 A 94.872 1 ATOM 3843 C CG . GLN 470 470 ? A 22.064 -0.801 -26.752 1.000 1 A 94.872 1 ATOM 3844 C CD . GLN 470 470 ? A 20.677 -0.705 -27.358 1.000 1 A 94.872 1 ATOM 3845 O OE1 . GLN 470 470 ? A 19.737 -0.225 -26.716 1.000 1 A 94.872 1 ATOM 3846 N NE2 . GLN 470 470 ? A 20.538 -1.162 -28.598 1.000 1 A 94.872 1 ATOM 3847 N N . ALA 471 471 ? A 23.146 -3.097 -22.962 1.000 1 A 94.077 1 ATOM 3848 C CA . ALA 471 471 ? A 23.054 -3.553 -21.578 1.000 1 A 94.077 1 ATOM 3849 C C . ALA 471 471 ? A 24.336 -3.238 -20.811 1.000 1 A 94.077 1 ATOM 3850 O O . ALA 471 471 ? A 24.286 -2.836 -19.646 1.000 1 A 94.077 1 ATOM 3851 C CB . ALA 471 471 ? A 22.763 -5.051 -21.529 1.000 1 A 94.077 1 ATOM 3852 N N . LEU 472 472 ? A 25.466 -3.354 -21.436 1.000 1 A 93.605 1 ATOM 3853 C CA . LEU 472 472 ? A 26.764 -3.094 -20.824 1.000 1 A 93.605 1 ATOM 3854 C C . LEU 472 472 ? A 26.946 -1.606 -20.545 1.000 1 A 93.605 1 ATOM 3855 O O . LEU 472 472 ? A 27.702 -1.226 -19.648 1.000 1 A 93.605 1 ATOM 3856 C CB . LEU 472 472 ? A 27.893 -3.599 -21.727 1.000 1 A 93.605 1 ATOM 3857 C CG . LEU 472 472 ? A 28.209 -5.093 -21.647 1.000 1 A 93.605 1 ATOM 3858 C CD1 . LEU 472 472 ? A 29.274 -5.465 -22.673 1.000 1 A 93.605 1 ATOM 3859 C CD2 . LEU 472 472 ? A 28.661 -5.469 -20.240 1.000 1 A 93.605 1 ATOM 3860 N N . VAL 473 473 ? A 26.274 -0.806 -21.386 1.000 1 A 93.415 1 ATOM 3861 C CA . VAL 473 473 ? A 26.323 0.631 -21.138 1.000 1 A 93.415 1 ATOM 3862 C C . VAL 473 473 ? A 25.692 0.944 -19.783 1.000 1 A 93.415 1 ATOM 3863 O O . VAL 473 473 ? A 26.175 1.811 -19.051 1.000 1 A 93.415 1 ATOM 3864 C CB . VAL 473 473 ? A 25.609 1.425 -22.254 1.000 1 A 93.415 1 ATOM 3865 C CG1 . VAL 473 473 ? A 25.486 2.899 -21.875 1.000 1 A 93.415 1 ATOM 3866 C CG2 . VAL 473 473 ? A 26.355 1.271 -23.578 1.000 1 A 93.415 1 ATOM 3867 N N . LEU 474 474 ? A 24.691 0.096 -19.412 1.000 1 A 90.350 1 ATOM 3868 C CA . LEU 474 474 ? A 23.984 0.332 -18.159 1.000 1 A 90.350 1 ATOM 3869 C C . LEU 474 474 ? A 24.762 -0.239 -16.979 1.000 1 A 90.350 1 ATOM 3870 O O . LEU 474 474 ? A 24.932 0.431 -15.958 1.000 1 A 90.350 1 ATOM 3871 C CB . LEU 474 474 ? A 22.584 -0.286 -18.209 1.000 1 A 90.350 1 ATOM 3872 C CG . LEU 474 474 ? A 21.643 0.253 -19.288 1.000 1 A 90.350 1 ATOM 3873 C CD1 . LEU 474 474 ? A 20.293 -0.452 -19.214 1.000 1 A 90.350 1 ATOM 3874 C CD2 . LEU 474 474 ? A 21.473 1.761 -19.145 1.000 1 A 90.350 1 ATOM 3875 N N . ILE 475 475 ? A 25.254 -1.444 -17.105 1.000 1 A 91.506 1 ATOM 3876 C CA . ILE 475 475 ? A 26.085 -2.100 -16.102 1.000 1 A 91.506 1 ATOM 3877 C C . ILE 475 475 ? A 27.343 -2.662 -16.761 1.000 1 A 91.506 1 ATOM 3878 O O . ILE 475 475 ? A 27.323 -3.766 -17.309 1.000 1 A 91.506 1 ATOM 3879 C CB . ILE 475 475 ? A 25.313 -3.224 -15.375 1.000 1 A 91.506 1 ATOM 3880 C CG1 . ILE 475 475 ? A 24.027 -2.670 -14.751 1.000 1 A 91.506 1 ATOM 3881 C CG2 . ILE 475 475 ? A 26.196 -3.886 -14.313 1.000 1 A 91.506 1 ATOM 3882 C CD1 . ILE 475 475 ? A 23.110 -3.739 -14.171 1.000 1 A 91.506 1 ATOM 3883 N N . PRO 476 476 ? A 28.460 -1.798 -16.744 1.000 1 A 92.369 1 ATOM 3884 C CA . PRO 476 476 ? A 29.667 -2.168 -17.487 1.000 1 A 92.369 1 ATOM 3885 C C . PRO 476 476 ? A 30.383 -3.374 -16.885 1.000 1 A 92.369 1 ATOM 3886 O O . PRO 476 476 ? A 31.071 -4.109 -17.600 1.000 1 A 92.369 1 ATOM 3887 C CB . PRO 476 476 ? A 30.537 -0.912 -17.392 1.000 1 A 92.369 1 ATOM 3888 C CG . PRO 476 476 ? A 29.970 -0.140 -16.245 1.000 1 A 92.369 1 ATOM 3889 C CD . PRO 476 476 ? A 28.509 -0.463 -16.128 1.000 1 A 92.369 1 ATOM 3890 N N . GLN 477 477 ? A 30.252 -3.706 -15.712 1.000 1 A 92.201 1 ATOM 3891 C CA . GLN 477 477 ? A 31.009 -4.749 -15.029 1.000 1 A 92.201 1 ATOM 3892 C C . GLN 477 477 ? A 30.169 -6.010 -14.848 1.000 1 A 92.201 1 ATOM 3893 O O . GLN 477 477 ? A 30.150 -6.600 -13.766 1.000 1 A 92.201 1 ATOM 3894 C CB . GLN 477 477 ? A 31.507 -4.251 -13.671 1.000 1 A 92.201 1 ATOM 3895 C CG . GLN 477 477 ? A 32.537 -3.134 -13.765 1.000 1 A 92.201 1 ATOM 3896 C CD . GLN 477 477 ? A 33.860 -3.602 -14.341 1.000 1 A 92.201 1 ATOM 3897 O OE1 . GLN 477 477 ? A 34.254 -4.759 -14.164 1.000 1 A 92.201 1 ATOM 3898 N NE2 . GLN 477 477 ? A 34.555 -2.707 -15.035 1.000 1 A 92.201 1 ATOM 3899 N N . ASN 478 478 ? A 29.320 -6.304 -15.850 1.000 1 A 91.730 1 ATOM 3900 C CA . ASN 478 478 ? A 28.519 -7.522 -15.787 1.000 1 A 91.730 1 ATOM 3901 C C . ASN 478 478 ? A 29.179 -8.667 -16.550 1.000 1 A 91.730 1 ATOM 3902 O O . ASN 478 478 ? A 29.205 -8.665 -17.782 1.000 1 A 91.730 1 ATOM 3903 C CB . ASN 478 478 ? A 27.110 -7.267 -16.328 1.000 1 A 91.730 1 ATOM 3904 C CG . ASN 478 478 ? A 26.142 -8.382 -15.985 1.000 1 A 91.730 1 ATOM 3905 O OD1 . ASN 478 478 ? A 26.518 -9.557 -15.944 1.000 1 A 91.730 1 ATOM 3906 N ND2 . ASN 478 478 ? A 24.889 -8.023 -15.735 1.000 1 A 91.730 1 ATOM 3907 N N . ALA 479 479 ? A 29.759 -9.609 -15.787 1.000 1 A 93.424 1 ATOM 3908 C CA . ALA 479 479 ? A 30.519 -10.722 -16.349 1.000 1 A 93.424 1 ATOM 3909 C C . ALA 479 479 ? A 29.649 -11.571 -17.272 1.000 1 A 93.424 1 ATOM 3910 O O . ALA 479 479 ? A 30.091 -11.981 -18.348 1.000 1 A 93.424 1 ATOM 3911 C CB . ALA 479 479 ? A 31.104 -11.584 -15.232 1.000 1 A 93.424 1 ATOM 3912 N N . SER 480 480 ? A 28.404 -11.777 -16.907 1.000 1 A 92.751 1 ATOM 3913 C CA . SER 480 480 ? A 27.477 -12.620 -17.654 1.000 1 A 92.751 1 ATOM 3914 C C . SER 480 480 ? A 27.173 -12.026 -19.026 1.000 1 A 92.751 1 ATOM 3915 O O . SER 480 480 ? A 27.065 -12.756 -20.014 1.000 1 A 92.751 1 ATOM 3916 C CB . SER 480 480 ? A 26.176 -12.810 -16.873 1.000 1 A 92.751 1 ATOM 3917 O OG . SER 480 480 ? A 25.248 -13.578 -17.620 1.000 1 A 92.751 1 ATOM 3918 N N . THR 481 481 ? A 27.056 -10.729 -19.084 1.000 1 A 94.400 1 ATOM 3919 C CA . THR 481 481 ? A 26.777 -10.058 -20.348 1.000 1 A 94.400 1 ATOM 3920 C C . THR 481 481 ? A 27.957 -10.196 -21.306 1.000 1 A 94.400 1 ATOM 3921 O O . THR 481 481 ? A 27.769 -10.437 -22.500 1.000 1 A 94.400 1 ATOM 3922 C CB . THR 481 481 ? A 26.460 -8.567 -20.131 1.000 1 A 94.400 1 ATOM 3923 O OG1 . THR 481 481 ? A 25.383 -8.444 -19.193 1.000 1 A 94.400 1 ATOM 3924 C CG2 . THR 481 481 ? A 26.060 -7.893 -21.439 1.000 1 A 94.400 1 ATOM 3925 N N . TYR 482 482 ? A 29.224 -10.085 -20.780 1.000 1 A 96.192 1 ATOM 3926 C CA . TYR 482 482 ? A 30.420 -10.277 -21.592 1.000 1 A 96.192 1 ATOM 3927 C C . TYR 482 482 ? A 30.490 -11.701 -22.132 1.000 1 A 96.192 1 ATOM 3928 O O . TYR 482 482 ? A 30.849 -11.914 -23.293 1.000 1 A 96.192 1 ATOM 3929 C CB . TYR 482 482 ? A 31.679 -9.966 -20.777 1.000 1 A 96.192 1 ATOM 3930 C CG . TYR 482 482 ? A 31.965 -8.491 -20.640 1.000 1 A 96.192 1 ATOM 3931 C CD1 . TYR 482 482 ? A 32.419 -7.746 -21.726 1.000 1 A 96.192 1 ATOM 3932 C CD2 . TYR 482 482 ? A 31.782 -7.838 -19.425 1.000 1 A 96.192 1 ATOM 3933 C CE1 . TYR 482 482 ? A 32.686 -6.386 -21.604 1.000 1 A 96.192 1 ATOM 3934 C CE2 . TYR 482 482 ? A 32.045 -6.479 -19.292 1.000 1 A 96.192 1 ATOM 3935 C CZ . TYR 482 482 ? A 32.495 -5.762 -20.385 1.000 1 A 96.192 1 ATOM 3936 O OH . TYR 482 482 ? A 32.757 -4.416 -20.259 1.000 1 A 96.192 1 ATOM 3937 N N . SER 483 483 ? A 30.190 -12.628 -21.264 1.000 1 A 95.086 1 ATOM 3938 C CA . SER 483 483 ? A 30.173 -14.025 -21.685 1.000 1 A 95.086 1 ATOM 3939 C C . SER 483 483 ? A 29.162 -14.253 -22.804 1.000 1 A 95.086 1 ATOM 3940 O O . SER 483 483 ? A 29.438 -14.986 -23.756 1.000 1 A 95.086 1 ATOM 3941 C CB . SER 483 483 ? A 29.850 -14.938 -20.501 1.000 1 A 95.086 1 ATOM 3942 O OG . SER 483 483 ? A 30.868 -14.865 -19.518 1.000 1 A 95.086 1 ATOM 3943 N N . ALA 484 484 ? A 27.989 -13.613 -22.700 1.000 1 A 95.443 1 ATOM 3944 C CA . ALA 484 484 ? A 26.947 -13.723 -23.718 1.000 1 A 95.443 1 ATOM 3945 C C . ALA 484 484 ? A 27.425 -13.165 -25.055 1.000 1 A 95.443 1 ATOM 3946 O O . ALA 484 484 ? A 27.170 -13.755 -26.108 1.000 1 A 95.443 1 ATOM 3947 C CB . ALA 484 484 ? A 25.682 -12.998 -23.264 1.000 1 A 95.443 1 ATOM 3948 N N . ILE 485 485 ? A 28.114 -12.041 -25.030 1.000 1 A 96.656 1 ATOM 3949 C CA . ILE 485 485 ? A 28.661 -11.435 -26.239 1.000 1 A 96.656 1 ATOM 3950 C C . ILE 485 485 ? A 29.709 -12.361 -26.853 1.000 1 A 96.656 1 ATOM 3951 O O . ILE 485 485 ? A 29.725 -12.572 -28.068 1.000 1 A 96.656 1 ATOM 3952 C CB . ILE 485 485 ? A 29.277 -10.048 -25.948 1.000 1 A 96.656 1 ATOM 3953 C CG1 . ILE 485 485 ? A 28.191 -9.068 -25.489 1.000 1 A 96.656 1 ATOM 3954 C CG2 . ILE 485 485 ? A 30.013 -9.514 -27.180 1.000 1 A 96.656 1 ATOM 3955 C CD1 . ILE 485 485 ? A 28.726 -7.709 -25.057 1.000 1 A 96.656 1 ATOM 3956 N N . GLY 486 486 ? A 30.642 -12.871 -26.006 1.000 1 A 95.977 1 ATOM 3957 C CA . GLY 486 486 ? A 31.636 -13.826 -26.468 1.000 1 A 95.977 1 ATOM 3958 C C . GLY 486 486 ? A 31.029 -15.041 -27.144 1.000 1 A 95.977 1 ATOM 3959 O O . GLY 486 486 ? A 31.514 -15.485 -28.186 1.000 1 A 95.977 1 ATOM 3960 N N . TYR 487 487 ? A 29.944 -15.471 -26.578 1.000 1 A 95.996 1 ATOM 3961 C CA . TYR 487 487 ? A 29.248 -16.628 -27.130 1.000 1 A 95.996 1 ATOM 3962 C C . TYR 487 487 ? A 28.691 -16.320 -28.514 1.000 1 A 95.996 1 ATOM 3963 O O . TYR 487 487 ? A 28.789 -17.144 -29.427 1.000 1 A 95.996 1 ATOM 3964 C CB . TYR 487 487 ? A 28.116 -17.070 -26.198 1.000 1 A 95.996 1 ATOM 3965 C CG . TYR 487 487 ? A 27.442 -18.351 -26.626 1.000 1 A 95.996 1 ATOM 3966 C CD1 . TYR 487 487 ? A 26.054 -18.471 -26.610 1.000 1 A 95.996 1 ATOM 3967 C CD2 . TYR 487 487 ? A 28.192 -19.445 -27.045 1.000 1 A 95.996 1 ATOM 3968 C CE1 . TYR 487 487 ? A 25.430 -19.650 -27.002 1.000 1 A 95.996 1 ATOM 3969 C CE2 . TYR 487 487 ? A 27.578 -20.629 -27.439 1.000 1 A 95.996 1 ATOM 3970 C CZ . TYR 487 487 ? A 26.198 -20.722 -27.414 1.000 1 A 95.996 1 ATOM 3971 O OH . TYR 487 487 ? A 25.585 -21.892 -27.803 1.000 1 A 95.996 1 ATOM 3972 N N . ILE 488 488 ? A 28.084 -15.227 -28.682 1.000 1 A 96.770 1 ATOM 3973 C CA . ILE 488 488 ? A 27.518 -14.814 -29.961 1.000 1 A 96.770 1 ATOM 3974 C C . ILE 488 488 ? A 28.624 -14.725 -31.010 1.000 1 A 96.770 1 ATOM 3975 O O . ILE 488 488 ? A 28.457 -15.194 -32.139 1.000 1 A 96.770 1 ATOM 3976 C CB . ILE 488 488 ? A 26.783 -13.460 -29.843 1.000 1 A 96.770 1 ATOM 3977 C CG1 . ILE 488 488 ? A 25.556 -13.596 -28.933 1.000 1 A 96.770 1 ATOM 3978 C CG2 . ILE 488 488 ? A 26.383 -12.940 -31.227 1.000 1 A 96.770 1 ATOM 3979 C CD1 . ILE 488 488 ? A 24.866 -12.275 -28.623 1.000 1 A 96.770 1 ATOM 3980 N N . HIS 489 489 ? A 29.837 -14.174 -30.670 1.000 1 A 96.913 1 ATOM 3981 C CA . HIS 489 489 ? A 30.961 -14.092 -31.596 1.000 1 A 96.913 1 ATOM 3982 C C . HIS 489 489 ? A 31.445 -15.481 -31.999 1.000 1 A 96.913 1 ATOM 3983 O O . HIS 489 489 ? A 31.850 -15.693 -33.145 1.000 1 A 96.913 1 ATOM 3984 C CB . HIS 489 489 ? A 32.110 -13.296 -30.974 1.000 1 A 96.913 1 ATOM 3985 C CG . HIS 489 489 ? A 31.974 -11.816 -31.142 1.000 1 A 96.913 1 ATOM 3986 N ND1 . HIS 489 489 ? A 32.059 -11.195 -32.369 1.000 1 A 96.913 1 ATOM 3987 C CD2 . HIS 489 489 ? A 31.756 -10.835 -30.235 1.000 1 A 96.913 1 ATOM 3988 C CE1 . HIS 489 489 ? A 31.899 -9.892 -32.209 1.000 1 A 96.913 1 ATOM 3989 N NE2 . HIS 489 489 ? A 31.713 -9.647 -30.923 1.000 1 A 96.913 1 ATOM 3990 N N . SER 490 490 ? A 31.413 -16.350 -31.018 1.000 1 A 95.114 1 ATOM 3991 C CA . SER 490 490 ? A 31.798 -17.722 -31.334 1.000 1 A 95.114 1 ATOM 3992 C C . SER 490 490 ? A 30.845 -18.344 -32.349 1.000 1 A 95.114 1 ATOM 3993 O O . SER 490 490 ? A 31.273 -19.077 -33.243 1.000 1 A 95.114 1 ATOM 3994 C CB . SER 490 490 ? A 31.833 -18.575 -30.066 1.000 1 A 95.114 1 ATOM 3995 O OG . SER 490 490 ? A 30.522 -18.936 -29.666 1.000 1 A 95.114 1 ATOM 3996 N N . LEU 491 491 ? A 29.578 -18.017 -32.207 1.000 1 A 94.897 1 ATOM 3997 C CA . LEU 491 491 ? A 28.561 -18.537 -33.114 1.000 1 A 94.897 1 ATOM 3998 C C . LEU 491 491 ? A 28.698 -17.914 -34.499 1.000 1 A 94.897 1 ATOM 3999 O O . LEU 491 491 ? A 28.357 -18.543 -35.504 1.000 1 A 94.897 1 ATOM 4000 C CB . LEU 491 491 ? A 27.159 -18.270 -32.559 1.000 1 A 94.897 1 ATOM 4001 C CG . LEU 491 491 ? A 26.770 -19.047 -31.300 1.000 1 A 94.897 1 ATOM 4002 C CD1 . LEU 491 491 ? A 25.411 -18.579 -30.788 1.000 1 A 94.897 1 ATOM 4003 C CD2 . LEU 491 491 ? A 26.755 -20.546 -31.579 1.000 1 A 94.897 1 ATOM 4004 N N . MET 492 492 ? A 29.225 -16.687 -34.628 1.000 1 A 95.364 1 ATOM 4005 C CA . MET 492 492 ? A 29.436 -15.978 -35.887 1.000 1 A 95.364 1 ATOM 4006 C C . MET 492 492 ? A 30.729 -16.430 -36.557 1.000 1 A 95.364 1 ATOM 4007 O O . MET 492 492 ? A 31.007 -16.055 -37.697 1.000 1 A 95.364 1 ATOM 4008 C CB . MET 492 492 ? A 29.467 -14.467 -35.656 1.000 1 A 95.364 1 ATOM 4009 C CG . MET 492 492 ? A 28.122 -13.879 -35.262 1.000 1 A 95.364 1 ATOM 4010 S SD . MET 492 492 ? A 28.234 -12.102 -34.818 1.000 1 A 95.364 1 ATOM 4011 C CE . MET 492 492 ? A 28.601 -11.388 -36.445 1.000 1 A 95.364 1 ATOM 4012 N N . GLY 493 493 ? A 31.622 -17.198 -35.832 1.000 1 A 92.704 1 ATOM 4013 C CA . GLY 493 493 ? A 32.887 -17.687 -36.357 1.000 1 A 92.704 1 ATOM 4014 C C . GLY 493 493 ? A 34.049 -16.751 -36.081 1.000 1 A 92.704 1 ATOM 4015 O O . GLY 493 493 ? A 35.159 -16.971 -36.568 1.000 1 A 92.704 1 ATOM 4016 N N . ASN 494 494 ? A 33.765 -15.656 -35.423 1.000 1 A 93.668 1 ATOM 4017 C CA . ASN 494 494 ? A 34.825 -14.738 -35.019 1.000 1 A 93.668 1 ATOM 4018 C C . ASN 494 494 ? A 35.456 -15.159 -33.695 1.000 1 A 93.668 1 ATOM 4019 O O . ASN 494 494 ? A 35.136 -14.602 -32.644 1.000 1 A 93.668 1 ATOM 4020 C CB . ASN 494 494 ? A 34.289 -13.308 -34.921 1.000 1 A 93.668 1 ATOM 4021 C CG . ASN 494 494 ? A 33.761 -12.790 -36.244 1.000 1 A 93.668 1 ATOM 4022 O OD1 . ASN 494 494 ? A 34.128 -13.289 -37.311 1.000 1 A 93.668 1 ATOM 4023 N ND2 . ASN 494 494 ? A 32.896 -11.785 -36.185 1.000 1 A 93.668 1 ATOM 4024 N N . PHE 495 495 ? A 36.369 -16.060 -33.730 1.000 1 A 93.674 1 ATOM 4025 C CA . PHE 495 495 ? A 36.920 -16.689 -32.535 1.000 1 A 93.674 1 ATOM 4026 C C . PHE 495 495 ? A 37.910 -15.761 -31.842 1.000 1 A 93.674 1 ATOM 4027 O O . PHE 495 495 ? A 38.078 -15.822 -30.623 1.000 1 A 93.674 1 ATOM 4028 C CB . PHE 495 495 ? A 37.602 -18.014 -32.890 1.000 1 A 93.674 1 ATOM 4029 C CG . PHE 495 495 ? A 36.686 -19.013 -33.544 1.000 1 A 93.674 1 ATOM 4030 C CD1 . PHE 495 495 ? A 35.637 -19.584 -32.834 1.000 1 A 93.674 1 ATOM 4031 C CD2 . PHE 495 495 ? A 36.875 -19.381 -34.870 1.000 1 A 93.674 1 ATOM 4032 C CE1 . PHE 495 495 ? A 34.788 -20.508 -33.437 1.000 1 A 93.674 1 ATOM 4033 C CE2 . PHE 495 495 ? A 36.030 -20.304 -35.479 1.000 1 A 93.674 1 ATOM 4034 C CZ . PHE 495 495 ? A 34.988 -20.868 -34.761 1.000 1 A 93.674 1 ATOM 4035 N N . GLU 496 496 ? A 38.479 -14.790 -32.562 1.000 1 A 94.350 1 ATOM 4036 C CA . GLU 496 496 ? A 39.419 -13.834 -31.983 1.000 1 A 94.350 1 ATOM 4037 C C . GLU 496 496 ? A 38.728 -12.928 -30.968 1.000 1 A 94.350 1 ATOM 4038 O O . GLU 496 496 ? A 39.203 -12.776 -29.840 1.000 1 A 94.350 1 ATOM 4039 C CB . GLU 496 496 ? A 40.073 -12.991 -33.081 1.000 1 A 94.350 1 ATOM 4040 C CG . GLU 496 496 ? A 41.026 -13.774 -33.972 1.000 1 A 94.350 1 ATOM 4041 C CD . GLU 496 496 ? A 41.653 -12.929 -35.069 1.000 1 A 94.350 1 ATOM 4042 O OE1 . GLU 496 496 ? A 42.455 -13.466 -35.866 1.000 1 A 94.350 1 ATOM 4043 O OE2 . GLU 496 496 ? A 41.340 -11.719 -35.132 1.000 1 A 94.350 1 ATOM 4044 N N . ASN 497 497 ? A 37.603 -12.398 -31.418 1.000 1 A 95.584 1 ATOM 4045 C CA . ASN 497 497 ? A 36.835 -11.523 -30.539 1.000 1 A 95.584 1 ATOM 4046 C C . ASN 497 497 ? A 36.194 -12.301 -29.393 1.000 1 A 95.584 1 ATOM 4047 O O . ASN 497 497 ? A 36.105 -11.801 -28.270 1.000 1 A 95.584 1 ATOM 4048 C CB . ASN 497 497 ? A 35.765 -10.769 -31.332 1.000 1 A 95.584 1 ATOM 4049 C CG . ASN 497 497 ? A 36.353 -9.714 -32.248 1.000 1 A 95.584 1 ATOM 4050 O OD1 . ASN 497 497 ? A 37.469 -9.236 -32.030 1.000 1 A 95.584 1 ATOM 4051 N ND2 . ASN 497 497 ? A 35.606 -9.343 -33.282 1.000 1 A 95.584 1 ATOM 4052 N N . ALA 498 498 ? A 35.776 -13.497 -29.722 1.000 1 A 96.073 1 ATOM 4053 C CA . ALA 498 498 ? A 35.153 -14.346 -28.710 1.000 1 A 96.073 1 ATOM 4054 C C . ALA 498 498 ? A 36.110 -14.613 -27.552 1.000 1 A 96.073 1 ATOM 4055 O O . ALA 498 498 ? A 35.727 -14.508 -26.385 1.000 1 A 96.073 1 ATOM 4056 C CB . ALA 498 498 ? A 34.693 -15.663 -29.331 1.000 1 A 96.073 1 ATOM 4057 N N . VAL 499 499 ? A 37.390 -14.893 -27.862 1.000 1 A 95.864 1 ATOM 4058 C CA . VAL 499 499 ? A 38.413 -15.178 -26.861 1.000 1 A 95.864 1 ATOM 4059 C C . VAL 499 499 ? A 38.626 -13.952 -25.976 1.000 1 A 95.864 1 ATOM 4060 O O . VAL 499 499 ? A 38.692 -14.067 -24.750 1.000 1 A 95.864 1 ATOM 4061 C CB . VAL 499 499 ? A 39.747 -15.602 -27.516 1.000 1 A 95.864 1 ATOM 4062 C CG1 . VAL 499 499 ? A 40.863 -15.664 -26.476 1.000 1 A 95.864 1 ATOM 4063 C CG2 . VAL 499 499 ? A 39.591 -16.949 -28.219 1.000 1 A 95.864 1 ATOM 4064 N N . ASP 500 500 ? A 38.663 -12.830 -26.583 1.000 1 A 96.678 1 ATOM 4065 C CA . ASP 500 500 ? A 38.879 -11.592 -25.840 1.000 1 A 96.678 1 ATOM 4066 C C . ASP 500 500 ? A 37.752 -11.350 -24.837 1.000 1 A 96.678 1 ATOM 4067 O O . ASP 500 500 ? A 38.007 -11.015 -23.679 1.000 1 A 96.678 1 ATOM 4068 C CB . ASP 500 500 ? A 38.995 -10.404 -26.797 1.000 1 A 96.678 1 ATOM 4069 C CG . ASP 500 500 ? A 40.299 -10.396 -27.576 1.000 1 A 96.678 1 ATOM 4070 O OD1 . ASP 500 500 ? A 41.251 -11.101 -27.179 1.000 1 A 96.678 1 ATOM 4071 O OD2 . ASP 500 500 ? A 40.375 -9.676 -28.595 1.000 1 A 96.678 1 ATOM 4072 N N . TYR 501 501 ? A 36.542 -11.549 -25.259 1.000 1 A 96.456 1 ATOM 4073 C CA . TYR 501 501 ? A 35.399 -11.287 -24.392 1.000 1 A 96.456 1 ATOM 4074 C C . TYR 501 501 ? A 35.306 -12.328 -23.283 1.000 1 A 96.456 1 ATOM 4075 O O . TYR 501 501 ? A 34.951 -12.004 -22.147 1.000 1 A 96.456 1 ATOM 4076 C CB . TYR 501 501 ? A 34.100 -11.270 -25.203 1.000 1 A 96.456 1 ATOM 4077 C CG . TYR 501 501 ? A 33.839 -9.958 -25.903 1.000 1 A 96.456 1 ATOM 4078 C CD1 . TYR 501 501 ? A 33.503 -8.816 -25.180 1.000 1 A 96.456 1 ATOM 4079 C CD2 . TYR 501 501 ? A 33.926 -9.859 -27.287 1.000 1 A 96.456 1 ATOM 4080 C CE1 . TYR 501 501 ? A 33.259 -7.605 -25.821 1.000 1 A 96.456 1 ATOM 4081 C CE2 . TYR 501 501 ? A 33.684 -8.653 -27.938 1.000 1 A 96.456 1 ATOM 4082 C CZ . TYR 501 501 ? A 33.352 -7.534 -27.198 1.000 1 A 96.456 1 ATOM 4083 O OH . TYR 501 501 ? A 33.112 -6.338 -27.837 1.000 1 A 96.456 1 ATOM 4084 N N . PHE 502 502 ? A 35.570 -13.603 -23.589 1.000 1 A 96.991 1 ATOM 4085 C CA . PHE 502 502 ? A 35.576 -14.630 -22.554 1.000 1 A 96.991 1 ATOM 4086 C C . PHE 502 502 ? A 36.656 -14.347 -21.517 1.000 1 A 96.991 1 ATOM 4087 O O . PHE 502 502 ? A 36.436 -14.532 -20.318 1.000 1 A 96.991 1 ATOM 4088 C CB . PHE 502 502 ? A 35.792 -16.016 -23.171 1.000 1 A 96.991 1 ATOM 4089 C CG . PHE 502 502 ? A 34.560 -16.591 -23.816 1.000 1 A 96.991 1 ATOM 4090 C CD1 . PHE 502 502 ? A 33.350 -16.621 -23.132 1.000 1 A 96.991 1 ATOM 4091 C CD2 . PHE 502 502 ? A 34.611 -17.103 -25.106 1.000 1 A 96.991 1 ATOM 4092 C CE1 . PHE 502 502 ? A 32.208 -17.154 -23.726 1.000 1 A 96.991 1 ATOM 4093 C CE2 . PHE 502 502 ? A 33.474 -17.636 -25.706 1.000 1 A 96.991 1 ATOM 4094 C CZ . PHE 502 502 ? A 32.274 -17.662 -25.014 1.000 1 A 96.991 1 ATOM 4095 N N . HIS 503 503 ? A 37.758 -13.843 -21.922 1.000 1 A 96.720 1 ATOM 4096 C CA . HIS 503 503 ? A 38.793 -13.458 -20.970 1.000 1 A 96.720 1 ATOM 4097 C C . HIS 503 503 ? A 38.329 -12.303 -20.088 1.000 1 A 96.720 1 ATOM 4098 O O . HIS 503 503 ? A 38.580 -12.298 -18.881 1.000 1 A 96.720 1 ATOM 4099 C CB . HIS 503 503 ? A 40.080 -13.074 -21.703 1.000 1 A 96.720 1 ATOM 4100 C CG . HIS 503 503 ? A 40.943 -14.245 -22.053 1.000 1 A 96.720 1 ATOM 4101 N ND1 . HIS 503 503 ? A 41.426 -15.123 -21.106 1.000 1 A 96.720 1 ATOM 4102 C CD2 . HIS 503 503 ? A 41.406 -14.683 -23.247 1.000 1 A 96.720 1 ATOM 4103 C CE1 . HIS 503 503 ? A 42.151 -16.052 -21.706 1.000 1 A 96.720 1 ATOM 4104 N NE2 . HIS 503 503 ? A 42.155 -15.808 -23.005 1.000 1 A 96.720 1 ATOM 4105 N N . THR 504 504 ? A 37.725 -11.332 -20.796 1.000 1 A 96.291 1 ATOM 4106 C CA . THR 504 504 ? A 37.204 -10.199 -20.040 1.000 1 A 96.291 1 ATOM 4107 C C . THR 504 504 ? A 36.187 -10.664 -19.000 1.000 1 A 96.291 1 ATOM 4108 O O . THR 504 504 ? A 36.206 -10.203 -17.857 1.000 1 A 96.291 1 ATOM 4109 C CB . THR 504 504 ? A 36.552 -9.159 -20.970 1.000 1 A 96.291 1 ATOM 4110 O OG1 . THR 504 504 ? A 37.500 -8.758 -21.967 1.000 1 A 96.291 1 ATOM 4111 C CG2 . THR 504 504 ? A 36.101 -7.929 -20.189 1.000 1 A 96.291 1 ATOM 4112 N N . ALA 505 505 ? A 35.329 -11.532 -19.403 1.000 1 A 95.573 1 ATOM 4113 C CA . ALA 505 505 ? A 34.330 -12.074 -18.486 1.000 1 A 95.573 1 ATOM 4114 C C . ALA 505 505 ? A 34.992 -12.784 -17.309 1.000 1 A 95.573 1 ATOM 4115 O O . ALA 505 505 ? A 34.597 -12.589 -16.157 1.000 1 A 95.573 1 ATOM 4116 C CB . ALA 505 505 ? A 33.396 -13.032 -19.223 1.000 1 A 95.573 1 ATOM 4117 N N . LEU 506 506 ? A 36.006 -13.585 -17.539 1.000 1 A 95.576 1 ATOM 4118 C CA . LEU 506 506 ? A 36.711 -14.336 -16.506 1.000 1 A 95.576 1 ATOM 4119 C C . LEU 506 506 ? A 37.539 -13.405 -15.626 1.000 1 A 95.576 1 ATOM 4120 O O . LEU 506 506 ? A 37.826 -13.728 -14.471 1.000 1 A 95.576 1 ATOM 4121 C CB . LEU 506 506 ? A 37.615 -15.398 -17.138 1.000 1 A 95.576 1 ATOM 4122 C CG . LEU 506 506 ? A 36.909 -16.600 -17.769 1.000 1 A 95.576 1 ATOM 4123 C CD1 . LEU 506 506 ? A 37.911 -17.463 -18.529 1.000 1 A 95.576 1 ATOM 4124 C CD2 . LEU 506 506 ? A 36.191 -17.419 -16.702 1.000 1 A 95.576 1 ATOM 4125 N N . GLY 507 507 ? A 37.950 -12.265 -16.289 1.000 1 A 96.193 1 ATOM 4126 C CA . GLY 507 507 ? A 38.626 -11.258 -15.487 1.000 1 A 96.193 1 ATOM 4127 C C . GLY 507 507 ? A 37.733 -10.642 -14.427 1.000 1 A 96.193 1 ATOM 4128 O O . GLY 507 507 ? A 38.205 -10.268 -13.351 1.000 1 A 96.193 1 ATOM 4129 N N . LEU 508 508 ? A 36.432 -10.615 -14.739 1.000 1 A 95.305 1 ATOM 4130 C CA . LEU 508 508 ? A 35.464 -10.049 -13.805 1.000 1 A 95.305 1 ATOM 4131 C C . LEU 508 508 ? A 34.985 -11.104 -12.814 1.000 1 A 95.305 1 ATOM 4132 O O . LEU 508 508 ? A 34.830 -10.818 -11.624 1.000 1 A 95.305 1 ATOM 4133 C CB . LEU 508 508 ? A 34.270 -9.462 -14.562 1.000 1 A 95.305 1 ATOM 4134 C CG . LEU 508 508 ? A 34.559 -8.252 -15.451 1.000 1 A 95.305 1 ATOM 4135 C CD1 . LEU 508 508 ? A 33.321 -7.883 -16.264 1.000 1 A 95.305 1 ATOM 4136 C CD2 . LEU 508 508 ? A 35.024 -7.068 -14.610 1.000 1 A 95.305 1 ATOM 4137 N N . ARG 509 509 ? A 34.709 -12.314 -13.299 1.000 1 A 93.342 1 ATOM 4138 C CA . ARG 509 509 ? A 34.270 -13.458 -12.505 1.000 1 A 93.342 1 ATOM 4139 C C . ARG 509 509 ? A 35.043 -14.716 -12.885 1.000 1 A 93.342 1 ATOM 4140 O O . ARG 509 509 ? A 34.786 -15.317 -13.930 1.000 1 A 93.342 1 ATOM 4141 C CB . ARG 509 509 ? A 32.769 -13.691 -12.682 1.000 1 A 93.342 1 ATOM 4142 C CG . ARG 509 509 ? A 32.197 -14.755 -11.758 1.000 1 A 93.342 1 ATOM 4143 C CD . ARG 509 509 ? A 30.680 -14.668 -11.668 1.000 1 A 93.342 1 ATOM 4144 N NE . ARG 509 509 ? A 30.054 -14.808 -12.980 1.000 1 A 93.342 1 ATOM 4145 C CZ . ARG 509 509 ? A 28.749 -14.967 -13.184 1.000 1 A 93.342 1 ATOM 4146 N NH1 . ARG 509 509 ? A 27.903 -15.011 -12.161 1.000 1 A 93.342 1 ATOM 4147 N NH2 . ARG 509 509 ? A 28.286 -15.084 -14.420 1.000 1 A 93.342 1 ATOM 4148 N N . ARG 510 510 ? A 35.871 -15.214 -11.923 1.000 1 A 93.275 1 ATOM 4149 C CA . ARG 510 510 ? A 36.766 -16.328 -12.217 1.000 1 A 93.275 1 ATOM 4150 C C . ARG 510 510 ? A 36.021 -17.658 -12.164 1.000 1 A 93.275 1 ATOM 4151 O O . ARG 510 510 ? A 36.429 -18.630 -12.804 1.000 1 A 93.275 1 ATOM 4152 C CB . ARG 510 510 ? A 37.942 -16.348 -11.237 1.000 1 A 93.275 1 ATOM 4153 C CG . ARG 510 510 ? A 38.860 -15.141 -11.354 1.000 1 A 93.275 1 ATOM 4154 C CD . ARG 510 510 ? A 40.050 -15.245 -10.410 1.000 1 A 93.275 1 ATOM 4155 N NE . ARG 510 510 ? A 40.961 -14.115 -10.564 1.000 1 A 93.275 1 ATOM 4156 C CZ . ARG 510 510 ? A 42.058 -13.920 -9.837 1.000 1 A 93.275 1 ATOM 4157 N NH1 . ARG 510 510 ? A 42.403 -14.782 -8.887 1.000 1 A 93.275 1 ATOM 4158 N NH2 . ARG 510 510 ? A 42.816 -12.857 -10.062 1.000 1 A 93.275 1 ATOM 4159 N N . ASP 511 511 ? A 34.881 -17.696 -11.474 1.000 1 A 90.423 1 ATOM 4160 C CA . ASP 511 511 ? A 34.158 -18.939 -11.224 1.000 1 A 90.423 1 ATOM 4161 C C . ASP 511 511 ? A 33.111 -19.193 -12.306 1.000 1 A 90.423 1 ATOM 4162 O O . ASP 511 511 ? A 32.270 -20.083 -12.167 1.000 1 A 90.423 1 ATOM 4163 C CB . ASP 511 511 ? A 33.493 -18.906 -9.846 1.000 1 A 90.423 1 ATOM 4164 C CG . ASP 511 511 ? A 32.566 -17.717 -9.664 1.000 1 A 90.423 1 ATOM 4165 O OD1 . ASP 511 511 ? A 32.779 -16.672 -10.316 1.000 1 A 90.423 1 ATOM 4166 O OD2 . ASP 511 511 ? A 31.616 -17.825 -8.858 1.000 1 A 90.423 1 ATOM 4167 N N . ASP 512 512 ? A 33.139 -18.424 -13.355 1.000 1 A 90.851 1 ATOM 4168 C CA . ASP 512 512 ? A 32.177 -18.621 -14.434 1.000 1 A 90.851 1 ATOM 4169 C C . ASP 512 512 ? A 32.548 -19.834 -15.285 1.000 1 A 90.851 1 ATOM 4170 O O . ASP 512 512 ? A 33.405 -19.743 -16.166 1.000 1 A 90.851 1 ATOM 4171 C CB . ASP 512 512 ? A 32.091 -17.371 -15.311 1.000 1 A 90.851 1 ATOM 4172 C CG . ASP 512 512 ? A 31.004 -17.461 -16.368 1.000 1 A 90.851 1 ATOM 4173 O OD1 . ASP 512 512 ? A 30.205 -18.422 -16.341 1.000 1 A 90.851 1 ATOM 4174 O OD2 . ASP 512 512 ? A 30.947 -16.565 -17.238 1.000 1 A 90.851 1 ATOM 4175 N N . THR 513 513 ? A 31.950 -21.005 -14.960 1.000 1 A 91.914 1 ATOM 4176 C CA . THR 513 513 ? A 32.255 -22.288 -15.583 1.000 1 A 91.914 1 ATOM 4177 C C . THR 513 513 ? A 31.967 -22.245 -17.081 1.000 1 A 91.914 1 ATOM 4178 O O . THR 513 513 ? A 32.729 -22.792 -17.881 1.000 1 A 91.914 1 ATOM 4179 C CB . THR 513 513 ? A 31.449 -23.429 -14.935 1.000 1 A 91.914 1 ATOM 4180 O OG1 . THR 513 513 ? A 30.157 -22.938 -14.555 1.000 1 A 91.914 1 ATOM 4181 C CG2 . THR 513 513 ? A 32.158 -23.969 -13.697 1.000 1 A 91.914 1 ATOM 4182 N N . PHE 514 514 ? A 30.912 -21.538 -17.446 1.000 1 A 91.961 1 ATOM 4183 C CA . PHE 514 514 ? A 30.522 -21.444 -18.848 1.000 1 A 91.961 1 ATOM 4184 C C . PHE 514 514 ? A 31.616 -20.774 -19.671 1.000 1 A 91.961 1 ATOM 4185 O O . PHE 514 514 ? A 32.012 -21.286 -20.720 1.000 1 A 91.961 1 ATOM 4186 C CB . PHE 514 514 ? A 29.209 -20.669 -18.991 1.000 1 A 91.961 1 ATOM 4187 C CG . PHE 514 514 ? A 28.817 -20.396 -20.418 1.000 1 A 91.961 1 ATOM 4188 C CD1 . PHE 514 514 ? A 28.985 -19.132 -20.970 1.000 1 A 91.961 1 ATOM 4189 C CD2 . PHE 514 514 ? A 28.281 -21.405 -21.208 1.000 1 A 91.961 1 ATOM 4190 C CE1 . PHE 514 514 ? A 28.623 -18.877 -22.291 1.000 1 A 91.961 1 ATOM 4191 C CE2 . PHE 514 514 ? A 27.917 -21.157 -22.529 1.000 1 A 91.961 1 ATOM 4192 C CZ . PHE 514 514 ? A 28.088 -19.892 -23.068 1.000 1 A 91.961 1 ATOM 4193 N N . SER 515 515 ? A 32.065 -19.670 -19.241 1.000 1 A 93.653 1 ATOM 4194 C CA . SER 515 515 ? A 33.083 -18.899 -19.947 1.000 1 A 93.653 1 ATOM 4195 C C . SER 515 515 ? A 34.374 -19.696 -20.098 1.000 1 A 93.653 1 ATOM 4196 O O . SER 515 515 ? A 35.015 -19.657 -21.151 1.000 1 A 93.653 1 ATOM 4197 C CB . SER 515 515 ? A 33.367 -17.588 -19.213 1.000 1 A 93.653 1 ATOM 4198 O OG . SER 515 515 ? A 32.216 -16.761 -19.198 1.000 1 A 93.653 1 ATOM 4199 N N . VAL 516 516 ? A 34.760 -20.463 -19.062 1.000 1 A 94.589 1 ATOM 4200 C CA . VAL 516 516 ? A 35.972 -21.275 -19.075 1.000 1 A 94.589 1 ATOM 4201 C C . VAL 516 516 ? A 35.858 -22.357 -20.146 1.000 1 A 94.589 1 ATOM 4202 O O . VAL 516 516 ? A 36.780 -22.552 -20.941 1.000 1 A 94.589 1 ATOM 4203 C CB . VAL 516 516 ? A 36.241 -21.916 -17.695 1.000 1 A 94.589 1 ATOM 4204 C CG1 . VAL 516 516 ? A 37.385 -22.924 -17.782 1.000 1 A 94.589 1 ATOM 4205 C CG2 . VAL 516 516 ? A 36.551 -20.838 -16.658 1.000 1 A 94.589 1 ATOM 4206 N N . THR 517 517 ? A 34.781 -23.017 -20.166 1.000 1 A 93.583 1 ATOM 4207 C CA . THR 517 517 ? A 34.555 -24.093 -21.125 1.000 1 A 93.583 1 ATOM 4208 C C . THR 517 517 ? A 34.522 -23.549 -22.550 1.000 1 A 93.583 1 ATOM 4209 O O . THR 517 517 ? A 35.154 -24.109 -23.448 1.000 1 A 93.583 1 ATOM 4210 C CB . THR 517 517 ? A 33.241 -24.839 -20.827 1.000 1 A 93.583 1 ATOM 4211 O OG1 . THR 517 517 ? A 33.268 -25.324 -19.479 1.000 1 A 93.583 1 ATOM 4212 C CG2 . THR 517 517 ? A 33.051 -26.018 -21.776 1.000 1 A 93.583 1 ATOM 4213 N N . MET 518 518 ? A 33.826 -22.478 -22.703 1.000 1 A 93.293 1 ATOM 4214 C CA . MET 518 518 ? A 33.672 -21.915 -24.041 1.000 1 A 93.293 1 ATOM 4215 C C . MET 518 518 ? A 34.991 -21.338 -24.543 1.000 1 A 93.293 1 ATOM 4216 O O . MET 518 518 ? A 35.281 -21.389 -25.740 1.000 1 A 93.293 1 ATOM 4217 C CB . MET 518 518 ? A 32.591 -20.834 -24.050 1.000 1 A 93.293 1 ATOM 4218 C CG . MET 518 518 ? A 31.174 -21.384 -24.011 1.000 1 A 93.293 1 ATOM 4219 S SD . MET 518 518 ? A 30.861 -22.615 -25.335 1.000 1 A 93.293 1 ATOM 4220 C CE . MET 518 518 ? A 31.104 -21.575 -26.802 1.000 1 A 93.293 1 ATOM 4221 N N . LEU 519 519 ? A 35.690 -20.779 -23.634 1.000 1 A 94.587 1 ATOM 4222 C CA . LEU 519 519 ? A 37.006 -20.264 -23.998 1.000 1 A 94.587 1 ATOM 4223 C C . LEU 519 519 ? A 37.892 -21.376 -24.549 1.000 1 A 94.587 1 ATOM 4224 O O . LEU 519 519 ? A 38.557 -21.196 -25.572 1.000 1 A 94.587 1 ATOM 4225 C CB . LEU 519 519 ? A 37.679 -19.612 -22.788 1.000 1 A 94.587 1 ATOM 4226 C CG . LEU 519 519 ? A 39.063 -19.006 -23.027 1.000 1 A 94.587 1 ATOM 4227 C CD1 . LEU 519 519 ? A 38.976 -17.869 -24.040 1.000 1 A 94.587 1 ATOM 4228 C CD2 . LEU 519 519 ? A 39.666 -18.515 -21.715 1.000 1 A 94.587 1 ATOM 4229 N N . GLY 520 520 ? A 37.954 -22.509 -23.881 1.000 1 A 94.019 1 ATOM 4230 C CA . GLY 520 520 ? A 38.694 -23.663 -24.365 1.000 1 A 94.019 1 ATOM 4231 C C . GLY 520 520 ? A 38.265 -24.109 -25.750 1.000 1 A 94.019 1 ATOM 4232 O O . GLY 520 520 ? A 39.107 -24.363 -26.614 1.000 1 A 94.019 1 ATOM 4233 N N . HIS 521 521 ? A 36.914 -24.133 -25.992 1.000 1 A 93.039 1 ATOM 4234 C CA . HIS 521 521 ? A 36.371 -24.525 -27.288 1.000 1 A 93.039 1 ATOM 4235 C C . HIS 521 521 ? A 36.762 -23.526 -28.373 1.000 1 A 93.039 1 ATOM 4236 O O . HIS 521 521 ? A 37.115 -23.920 -29.487 1.000 1 A 93.039 1 ATOM 4237 C CB . HIS 521 521 ? A 34.849 -24.652 -27.215 1.000 1 A 93.039 1 ATOM 4238 C CG . HIS 521 521 ? A 34.382 -25.899 -26.535 1.000 1 A 93.039 1 ATOM 4239 N ND1 . HIS 521 521 ? A 34.788 -27.156 -26.926 1.000 1 A 93.039 1 ATOM 4240 C CD2 . HIS 521 521 ? A 33.546 -26.080 -25.485 1.000 1 A 93.039 1 ATOM 4241 C CE1 . HIS 521 521 ? A 34.219 -28.059 -26.145 1.000 1 A 93.039 1 ATOM 4242 N NE2 . HIS 521 521 ? A 33.461 -27.432 -25.262 1.000 1 A 93.039 1 ATOM 4243 N N . CYS 522 522 ? A 36.683 -22.345 -28.072 1.000 1 A 93.394 1 ATOM 4244 C CA . CYS 522 522 ? A 36.976 -21.283 -29.029 1.000 1 A 93.394 1 ATOM 4245 C C . CYS 522 522 ? A 38.445 -21.302 -29.432 1.000 1 A 93.394 1 ATOM 4246 O O . CYS 522 522 ? A 38.775 -21.098 -30.602 1.000 1 A 93.394 1 ATOM 4247 C CB . CYS 522 522 ? A 36.616 -19.919 -28.442 1.000 1 A 93.394 1 ATOM 4248 S SG . CYS 522 522 ? A 34.839 -19.610 -28.352 1.000 1 A 93.394 1 ATOM 4249 N N . ILE 523 523 ? A 39.369 -21.544 -28.464 1.000 1 A 93.735 1 ATOM 4250 C CA . ILE 523 523 ? A 40.802 -21.614 -28.730 1.000 1 A 93.735 1 ATOM 4251 C C . ILE 523 523 ? A 41.102 -22.814 -29.626 1.000 1 A 93.735 1 ATOM 4252 O O . ILE 523 523 ? A 41.884 -22.709 -30.574 1.000 1 A 93.735 1 ATOM 4253 C CB . ILE 523 523 ? A 41.617 -21.706 -27.420 1.000 1 A 93.735 1 ATOM 4254 C CG1 . ILE 523 523 ? A 41.529 -20.387 -26.643 1.000 1 A 93.735 1 ATOM 4255 C CG2 . ILE 523 523 ? A 43.074 -22.072 -27.716 1.000 1 A 93.735 1 ATOM 4256 C CD1 . ILE 523 523 ? A 42.177 -20.436 -25.266 1.000 1 A 93.735 1 ATOM 4257 N N . GLU 524 524 ? A 40.511 -23.959 -29.357 1.000 1 A 92.353 1 ATOM 4258 C CA . GLU 524 524 ? A 40.692 -25.156 -30.174 1.000 1 A 92.353 1 ATOM 4259 C C . GLU 524 524 ? A 40.236 -24.917 -31.611 1.000 1 A 92.353 1 ATOM 4260 O O . GLU 524 524 ? A 40.907 -25.333 -32.557 1.000 1 A 92.353 1 ATOM 4261 C CB . GLU 524 524 ? A 39.932 -26.339 -29.571 1.000 1 A 92.353 1 ATOM 4262 C CG . GLU 524 524 ? A 40.563 -26.894 -28.302 1.000 1 A 92.353 1 ATOM 4263 C CD . GLU 524 524 ? A 39.752 -28.013 -27.668 1.000 1 A 92.353 1 ATOM 4264 O OE1 . GLU 524 524 ? A 40.125 -28.486 -26.570 1.000 1 A 92.353 1 ATOM 4265 O OE2 . GLU 524 524 ? A 38.736 -28.420 -28.274 1.000 1 A 92.353 1 ATOM 4266 N N . MET 525 525 ? A 39.098 -24.260 -31.741 1.000 1 A 89.906 1 ATOM 4267 C CA . MET 525 525 ? A 38.549 -23.957 -33.060 1.000 1 A 89.906 1 ATOM 4268 C C . MET 525 525 ? A 39.413 -22.930 -33.785 1.000 1 A 89.906 1 ATOM 4269 O O . MET 525 525 ? A 39.587 -23.009 -35.002 1.000 1 A 89.906 1 ATOM 4270 C CB . MET 525 525 ? A 37.114 -23.442 -32.939 1.000 1 A 89.906 1 ATOM 4271 C CG . MET 525 525 ? A 36.125 -24.491 -32.459 1.000 1 A 89.906 1 ATOM 4272 S SD . MET 525 525 ? A 35.905 -25.856 -33.665 1.000 1 A 89.906 1 ATOM 4273 C CE . MET 525 525 ? A 37.635 -26.163 -34.119 1.000 1 A 89.906 1 ATOM 4274 N N . TYR 526 526 ? A 39.851 -21.895 -33.011 1.000 1 A 89.325 1 ATOM 4275 C CA . TYR 526 526 ? A 40.709 -20.859 -33.576 1.000 1 A 89.325 1 ATOM 4276 C C . TYR 526 526 ? A 42.003 -21.458 -34.115 1.000 1 A 89.325 1 ATOM 4277 O O . TYR 526 526 ? A 42.459 -21.091 -35.201 1.000 1 A 89.325 1 ATOM 4278 C CB . TYR 526 526 ? A 41.026 -19.791 -32.525 1.000 1 A 89.325 1 ATOM 4279 C CG . TYR 526 526 ? A 41.811 -18.621 -33.067 1.000 1 A 89.325 1 ATOM 4280 C CD1 . TYR 526 526 ? A 43.153 -18.445 -32.738 1.000 1 A 89.325 1 ATOM 4281 C CD2 . TYR 526 526 ? A 41.212 -17.689 -33.908 1.000 1 A 89.325 1 ATOM 4282 C CE1 . TYR 526 526 ? A 43.880 -17.367 -33.233 1.000 1 A 89.325 1 ATOM 4283 C CE2 . TYR 526 526 ? A 41.929 -16.608 -34.409 1.000 1 A 89.325 1 ATOM 4284 C CZ . TYR 526 526 ? A 43.260 -16.456 -34.067 1.000 1 A 89.325 1 ATOM 4285 O OH . TYR 526 526 ? A 43.975 -15.387 -34.560 1.000 1 A 89.325 1 ATOM 4286 N N . ILE 527 527 ? A 42.598 -22.407 -33.327 1.000 1 A 88.320 1 ATOM 4287 C CA . ILE 527 527 ? A 43.847 -23.051 -33.721 1.000 1 A 88.320 1 ATOM 4288 C C . ILE 527 527 ? A 43.595 -23.989 -34.899 1.000 1 A 88.320 1 ATOM 4289 O O . ILE 527 527 ? A 44.421 -24.090 -35.808 1.000 1 A 88.320 1 ATOM 4290 C CB . ILE 527 527 ? A 44.478 -23.827 -32.543 1.000 1 A 88.320 1 ATOM 4291 C CG1 . ILE 527 527 ? A 44.877 -22.862 -31.421 1.000 1 A 88.320 1 ATOM 4292 C CG2 . ILE 527 527 ? A 45.684 -24.643 -33.018 1.000 1 A 88.320 1 ATOM 4293 C CD1 . ILE 527 527 ? A 45.286 -23.553 -30.127 1.000 1 A 88.320 1 ATOM 4294 N N . GLY 528 528 ? A 42.421 -24.752 -34.830 1.000 1 A 81.323 1 ATOM 4295 C CA . GLY 528 528 ? A 42.096 -25.655 -35.922 1.000 1 A 81.323 1 ATOM 4296 C C . GLY 528 528 ? A 41.879 -24.941 -37.242 1.000 1 A 81.323 1 ATOM 4297 O O . GLY 528 528 ? A 42.177 -25.488 -38.306 1.000 1 A 81.323 1 ATOM 4298 N N . ASP 529 529 ? A 41.196 -23.709 -37.178 1.000 1 A 64.148 1 ATOM 4299 C CA . ASP 529 529 ? A 40.927 -22.909 -38.369 1.000 1 A 64.148 1 ATOM 4300 C C . ASP 529 529 ? A 42.205 -22.263 -38.898 1.000 1 A 64.148 1 ATOM 4301 O O . ASP 529 529 ? A 42.321 -21.993 -40.095 1.000 1 A 64.148 1 ATOM 4302 C CB . ASP 529 529 ? A 39.879 -21.835 -38.069 1.000 1 A 64.148 1 ATOM 4303 C CG . ASP 529 529 ? A 38.463 -22.382 -38.030 1.000 1 A 64.148 1 ATOM 4304 O OD1 . ASP 529 529 ? A 38.245 -23.541 -38.443 1.000 1 A 64.148 1 ATOM 4305 O OD2 . ASP 529 529 ? A 37.556 -21.645 -37.586 1.000 1 A 64.148 1 ATOM 4306 N N . SER 530 530 ? A 43.184 -22.055 -37.965 1.000 1 A 61.297 1 ATOM 4307 C CA . SER 530 530 ? A 44.433 -21.500 -38.476 1.000 1 A 61.297 1 ATOM 4308 C C . SER 530 530 ? A 45.234 -22.551 -39.238 1.000 1 A 61.297 1 ATOM 4309 O O . SER 530 530 ? A 45.478 -23.645 -38.725 1.000 1 A 61.297 1 ATOM 4310 C CB . SER 530 530 ? A 45.276 -20.936 -37.332 1.000 1 A 61.297 1 ATOM 4311 O OG . SER 530 530 ? A 44.973 -19.569 -37.110 1.000 1 A 61.297 1 ATOM 4312 N N . GLU 531 531 ? A 44.632 -23.389 -40.192 1.000 1 A 50.100 1 ATOM 4313 C CA . GLU 531 531 ? A 45.485 -24.195 -41.059 1.000 1 A 50.100 1 ATOM 4314 C C . GLU 531 531 ? A 46.939 -24.153 -40.596 1.000 1 A 50.100 1 ATOM 4315 O O . GLU 531 531 ? A 47.490 -23.076 -40.361 1.000 1 A 50.100 1 ATOM 4316 C CB . GLU 531 531 ? A 45.381 -23.719 -42.510 1.000 1 A 50.100 1 ATOM 4317 C CG . GLU 531 531 ? A 44.755 -24.739 -43.449 1.000 1 A 50.100 1 ATOM 4318 C CD . GLU 531 531 ? A 44.391 -24.161 -44.808 1.000 1 A 50.100 1 ATOM 4319 O OE1 . GLU 531 531 ? A 43.708 -24.851 -45.598 1.000 1 A 50.100 1 ATOM 4320 O OE2 . GLU 531 531 ? A 44.794 -23.009 -45.084 1.000 1 A 50.100 1 ATOM 4321 N N . ALA 532 532 ? A 47.395 -24.807 -39.474 1.000 1 A 48.173 1 ATOM 4322 C CA . ALA 532 532 ? A 48.713 -25.434 -39.528 1.000 1 A 48.173 1 ATOM 4323 C C . ALA 532 532 ? A 49.579 -24.799 -40.611 1.000 1 A 48.173 1 ATOM 4324 O O . ALA 532 532 ? A 50.024 -25.479 -41.539 1.000 1 A 48.173 1 ATOM 4325 C CB . ALA 532 532 ? A 48.578 -26.936 -39.771 1.000 1 A 48.173 1 ATOM 4326 N N . TYR 533 533 ? A 49.539 -23.475 -40.917 1.000 1 A 44.981 1 ATOM 4327 C CA . TYR 533 533 ? A 50.557 -22.816 -41.727 1.000 1 A 44.981 1 ATOM 4328 C C . TYR 533 533 ? A 51.774 -22.453 -40.883 1.000 1 A 44.981 1 ATOM 4329 O O . TYR 533 533 ? A 52.138 -21.279 -40.781 1.000 1 A 44.981 1 ATOM 4330 C CB . TYR 533 533 ? A 49.986 -21.558 -42.388 1.000 1 A 44.981 1 ATOM 4331 C CG . TYR 533 533 ? A 50.810 -21.055 -43.549 1.000 1 A 44.981 1 ATOM 4332 C CD1 . TYR 533 533 ? A 51.692 -19.988 -43.391 1.000 1 A 44.981 1 ATOM 4333 C CD2 . TYR 533 533 ? A 50.709 -21.645 -44.804 1.000 1 A 44.981 1 ATOM 4334 C CE1 . TYR 533 533 ? A 52.452 -19.520 -44.458 1.000 1 A 44.981 1 ATOM 4335 C CE2 . TYR 533 533 ? A 51.464 -21.185 -45.878 1.000 1 A 44.981 1 ATOM 4336 C CZ . TYR 533 533 ? A 52.331 -20.124 -45.696 1.000 1 A 44.981 1 ATOM 4337 O OH . TYR 533 533 ? A 53.081 -19.665 -46.755 1.000 1 A 44.981 1 ATOM 4338 N N . ILE 534 534 ? A 52.488 -23.412 -40.278 1.000 1 A 46.477 1 ATOM 4339 C CA . ILE 534 534 ? A 53.905 -23.075 -40.196 1.000 1 A 46.477 1 ATOM 4340 C C . ILE 534 534 ? A 54.712 -24.323 -39.848 1.000 1 A 46.477 1 ATOM 4341 O O . ILE 534 534 ? A 55.107 -24.513 -38.695 1.000 1 A 46.477 1 ATOM 4342 C CB . ILE 534 534 ? A 54.162 -21.962 -39.156 1.000 1 A 46.477 1 ATOM 4343 C CG1 . ILE 534 534 ? A 53.667 -20.612 -39.685 1.000 1 A 46.477 1 ATOM 4344 C CG2 . ILE 534 534 ? A 55.649 -21.896 -38.792 1.000 1 A 46.477 1 ATOM 4345 C CD1 . ILE 534 534 ? A 53.028 -19.727 -38.622 1.000 1 A 46.477 1 ATOM 4346 N N . GLY 535 535 ? A 54.300 -25.564 -40.157 1.000 1 A 42.198 1 ATOM 4347 C CA . GLY 535 535 ? A 55.367 -26.545 -40.038 1.000 1 A 42.198 1 ATOM 4348 C C . GLY 535 535 ? A 55.737 -27.188 -41.361 1.000 1 A 42.198 1 ATOM 4349 O O . GLY 535 535 ? A 56.876 -27.619 -41.550 1.000 1 A 42.198 1 ATOM 4350 N N . ALA 536 536 ? A 55.242 -26.814 -42.532 1.000 1 A 43.623 1 ATOM 4351 C CA . ALA 536 536 ? A 55.846 -27.394 -43.729 1.000 1 A 43.623 1 ATOM 4352 C C . ALA 536 536 ? A 56.423 -26.308 -44.633 1.000 1 A 43.623 1 ATOM 4353 O O . ALA 536 536 ? A 57.433 -26.525 -45.306 1.000 1 A 43.623 1 ATOM 4354 C CB . ALA 536 536 ? A 54.820 -28.228 -44.492 1.000 1 A 43.623 1 ATOM 4355 N N . ASP 537 537 ? A 56.297 -25.026 -44.281 1.000 1 A 44.062 1 ATOM 4356 C CA . ASP 537 537 ? A 57.085 -24.079 -45.065 1.000 1 A 44.062 1 ATOM 4357 C C . ASP 537 537 ? A 58.112 -23.363 -44.190 1.000 1 A 44.062 1 ATOM 4358 O O . ASP 537 537 ? A 59.031 -22.720 -44.702 1.000 1 A 44.062 1 ATOM 4359 C CB . ASP 537 537 ? A 56.173 -23.057 -45.747 1.000 1 A 44.062 1 ATOM 4360 C CG . ASP 537 537 ? A 56.119 -23.225 -47.256 1.000 1 A 44.062 1 ATOM 4361 O OD1 . ASP 537 537 ? A 56.903 -24.027 -47.809 1.000 1 A 44.062 1 ATOM 4362 O OD2 . ASP 537 537 ? A 55.288 -22.548 -47.898 1.000 1 A 44.062 1 ATOM 4363 N N . ILE 538 538 ? A 57.900 -23.485 -42.786 1.000 1 A 46.789 1 ATOM 4364 C CA . ILE 538 538 ? A 58.978 -22.952 -41.960 1.000 1 A 46.789 1 ATOM 4365 C C . ILE 538 538 ? A 60.188 -23.881 -42.028 1.000 1 A 46.789 1 ATOM 4366 O O . ILE 538 538 ? A 61.332 -23.422 -42.032 1.000 1 A 46.789 1 ATOM 4367 C CB . ILE 538 538 ? A 58.527 -22.766 -40.493 1.000 1 A 46.789 1 ATOM 4368 C CG1 . ILE 538 538 ? A 57.475 -21.656 -40.395 1.000 1 A 46.789 1 ATOM 4369 C CG2 . ILE 538 538 ? A 59.729 -22.463 -39.594 1.000 1 A 46.789 1 ATOM 4370 C CD1 . ILE 538 538 ? A 56.769 -21.591 -39.047 1.000 1 A 46.789 1 ATOM 4371 N N . LYS 539 539 ? A 59.958 -25.149 -42.467 1.000 1 A 41.126 1 ATOM 4372 C CA . LYS 539 539 ? A 61.145 -25.965 -42.708 1.000 1 A 41.126 1 ATOM 4373 C C . LYS 539 539 ? A 61.800 -25.604 -44.038 1.000 1 A 41.126 1 ATOM 4374 O O . LYS 539 539 ? A 63.027 -25.598 -44.150 1.000 1 A 41.126 1 ATOM 4375 C CB . LYS 539 539 ? A 60.787 -27.452 -42.687 1.000 1 A 41.126 1 ATOM 4376 C CG . LYS 539 539 ? A 60.884 -28.093 -41.310 1.000 1 A 41.126 1 ATOM 4377 C CD . LYS 539 539 ? A 60.574 -29.583 -41.364 1.000 1 A 41.126 1 ATOM 4378 C CE . LYS 539 539 ? A 60.593 -30.210 -39.976 1.000 1 A 41.126 1 ATOM 4379 N NZ . LYS 539 539 ? A 60.462 -31.696 -40.038 1.000 1 A 41.126 1 ATOM 4380 N N . ASP 540 540 ? A 60.992 -24.964 -44.952 1.000 1 A 47.371 1 ATOM 4381 C CA . ASP 540 540 ? A 61.649 -24.592 -46.201 1.000 1 A 47.371 1 ATOM 4382 C C . ASP 540 540 ? A 62.215 -23.176 -46.124 1.000 1 A 47.371 1 ATOM 4383 O O . ASP 540 540 ? A 63.273 -22.893 -46.689 1.000 1 A 47.371 1 ATOM 4384 C CB . ASP 540 540 ? A 60.674 -24.705 -47.375 1.000 1 A 47.371 1 ATOM 4385 C CG . ASP 540 540 ? A 60.932 -25.923 -48.245 1.000 1 A 47.371 1 ATOM 4386 O OD1 . ASP 540 540 ? A 61.898 -26.670 -47.978 1.000 1 A 47.371 1 ATOM 4387 O OD2 . ASP 540 540 ? A 60.163 -26.137 -49.207 1.000 1 A 47.371 1 ATOM 4388 N N . LYS 541 541 ? A 61.696 -22.403 -45.121 1.000 1 A 41.533 1 ATOM 4389 C CA . LYS 541 541 ? A 62.271 -21.065 -45.009 1.000 1 A 41.533 1 ATOM 4390 C C . LYS 541 541 ? A 63.154 -20.948 -43.769 1.000 1 A 41.533 1 ATOM 4391 O O . LYS 541 541 ? A 63.990 -20.047 -43.679 1.000 1 A 41.533 1 ATOM 4392 C CB . LYS 541 541 ? A 61.168 -20.008 -44.968 1.000 1 A 41.533 1 ATOM 4393 C CG . LYS 541 541 ? A 60.378 -19.887 -46.263 1.000 1 A 41.533 1 ATOM 4394 C CD . LYS 541 541 ? A 60.293 -18.440 -46.733 1.000 1 A 41.533 1 ATOM 4395 C CE . LYS 541 541 ? A 59.454 -18.310 -47.997 1.000 1 A 41.533 1 ATOM 4396 N NZ . LYS 541 541 ? A 59.616 -16.969 -48.634 1.000 1 A 41.533 1 ATOM 4397 N N . LEU 542 542 ? A 62.961 -21.900 -42.783 1.000 1 A 41.521 1 ATOM 4398 C CA . LEU 542 542 ? A 63.784 -21.919 -41.579 1.000 1 A 41.521 1 ATOM 4399 C C . LEU 542 542 ? A 65.101 -22.645 -41.831 1.000 1 A 41.521 1 ATOM 4400 O O . LEU 542 542 ? A 65.983 -22.657 -40.970 1.000 1 A 41.521 1 ATOM 4401 C CB . LEU 542 542 ? A 63.031 -22.588 -40.426 1.000 1 A 41.521 1 ATOM 4402 C CG . LEU 542 542 ? A 63.153 -21.917 -39.057 1.000 1 A 41.521 1 ATOM 4403 C CD1 . LEU 542 542 ? A 62.251 -20.689 -38.986 1.000 1 A 41.521 1 ATOM 4404 C CD2 . LEU 542 542 ? A 62.810 -22.903 -37.945 1.000 1 A 41.521 1 ATOM 4405 N N . LYS 543 543 ? A 65.348 -23.108 -43.055 1.000 1 A 42.957 1 ATOM 4406 C CA . LYS 543 543 ? A 66.737 -23.308 -43.456 1.000 1 A 42.957 1 ATOM 4407 C C . LYS 543 543 ? A 67.445 -21.973 -43.670 1.000 1 A 42.957 1 ATOM 4408 O O . LYS 543 543 ? A 68.656 -21.866 -43.467 1.000 1 A 42.957 1 ATOM 4409 C CB . LYS 543 543 ? A 66.812 -24.150 -44.730 1.000 1 A 42.957 1 ATOM 4410 C CG . LYS 543 543 ? A 66.908 -25.648 -44.477 1.000 1 A 42.957 1 ATOM 4411 C CD . LYS 543 543 ? A 67.052 -26.426 -45.778 1.000 1 A 42.957 1 ATOM 4412 C CE . LYS 543 543 ? A 67.069 -27.929 -45.533 1.000 1 A 42.957 1 ATOM 4413 N NZ . LYS 543 543 ? A 67.231 -28.696 -46.804 1.000 1 A 42.957 1 ATOM 4414 N N . CYS 544 544 ? A 66.665 -20.879 -43.463 1.000 1 A 44.666 1 ATOM 4415 C CA . CYS 544 544 ? A 67.523 -19.701 -43.535 1.000 1 A 44.666 1 ATOM 4416 C C . CYS 544 544 ? A 67.465 -18.905 -42.237 1.000 1 A 44.666 1 ATOM 4417 O O . CYS 544 544 ? A 68.330 -18.066 -41.979 1.000 1 A 44.666 1 ATOM 4418 C CB . CYS 544 544 ? A 67.114 -18.811 -44.708 1.000 1 A 44.666 1 ATOM 4419 S SG . CYS 544 544 ? A 67.514 -19.510 -46.325 1.000 1 A 44.666 1 ATOM 4420 N N . TYR 545 545 ? A 67.254 -19.517 -41.091 1.000 1 A 39.221 1 ATOM 4421 C CA . TYR 545 545 ? A 67.707 -18.676 -39.989 1.000 1 A 39.221 1 ATOM 4422 C C . TYR 545 545 ? A 67.808 -19.479 -38.697 1.000 1 A 39.221 1 ATOM 4423 O O . TYR 545 545 ? A 66.806 -20.006 -38.207 1.000 1 A 39.221 1 ATOM 4424 C CB . TYR 545 545 ? A 66.760 -17.489 -39.794 1.000 1 A 39.221 1 ATOM 4425 C CG . TYR 545 545 ? A 67.215 -16.229 -40.489 1.000 1 A 39.221 1 ATOM 4426 C CD1 . TYR 545 545 ? A 68.095 -15.345 -39.867 1.000 1 A 39.221 1 ATOM 4427 C CD2 . TYR 545 545 ? A 66.766 -15.918 -41.768 1.000 1 A 39.221 1 ATOM 4428 C CE1 . TYR 545 545 ? A 68.515 -14.182 -40.503 1.000 1 A 39.221 1 ATOM 4429 C CE2 . TYR 545 545 ? A 67.180 -14.757 -42.413 1.000 1 A 39.221 1 ATOM 4430 C CZ . TYR 545 545 ? A 68.053 -13.897 -41.774 1.000 1 A 39.221 1 ATOM 4431 O OH . TYR 545 545 ? A 68.466 -12.747 -42.408 1.000 1 A 39.221 1 ATOM 4432 N N . ASP 546 546 ? A 68.625 -20.536 -38.537 1.000 1 A 39.155 1 ATOM 4433 C CA . ASP 546 546 ? A 69.269 -21.022 -37.321 1.000 1 A 39.155 1 ATOM 4434 C C . ASP 546 546 ? A 69.170 -19.992 -36.198 1.000 1 A 39.155 1 ATOM 4435 O O . ASP 546 546 ? A 69.799 -18.933 -36.263 1.000 1 A 39.155 1 ATOM 4436 C CB . ASP 546 546 ? A 70.735 -21.367 -37.591 1.000 1 A 39.155 1 ATOM 4437 C CG . ASP 546 546 ? A 71.103 -22.775 -37.155 1.000 1 A 39.155 1 ATOM 4438 O OD1 . ASP 546 546 ? A 70.264 -23.458 -36.528 1.000 1 A 39.155 1 ATOM 4439 O OD2 . ASP 546 546 ? A 72.242 -23.203 -37.438 1.000 1 A 39.155 1 ATOM 4440 N N . PHE 547 547 ? A 68.104 -19.639 -35.794 1.000 1 A 40.983 1 ATOM 4441 C CA . PHE 547 547 ? A 67.792 -18.880 -34.589 1.000 1 A 40.983 1 ATOM 4442 C C . PHE 547 547 ? A 68.361 -19.568 -33.354 1.000 1 A 40.983 1 ATOM 4443 O O . PHE 547 547 ? A 68.001 -20.708 -33.050 1.000 1 A 40.983 1 ATOM 4444 C CB . PHE 547 547 ? A 66.278 -18.702 -34.441 1.000 1 A 40.983 1 ATOM 4445 C CG . PHE 547 547 ? A 65.886 -17.643 -33.446 1.000 1 A 40.983 1 ATOM 4446 C CD1 . PHE 547 547 ? A 65.455 -17.991 -32.172 1.000 1 A 40.983 1 ATOM 4447 C CD2 . PHE 547 547 ? A 65.948 -16.298 -33.786 1.000 1 A 40.983 1 ATOM 4448 C CE1 . PHE 547 547 ? A 65.091 -17.013 -31.250 1.000 1 A 40.983 1 ATOM 4449 C CE2 . PHE 547 547 ? A 65.587 -15.314 -32.870 1.000 1 A 40.983 1 ATOM 4450 C CZ . PHE 547 547 ? A 65.157 -15.674 -31.603 1.000 1 A 40.983 1 ATOM 4451 N N . ASP 548 548 ? A 69.642 -19.617 -33.148 1.000 1 A 44.285 1 ATOM 4452 C CA . ASP 548 548 ? A 70.676 -19.766 -32.129 1.000 1 A 44.285 1 ATOM 4453 C C . ASP 548 548 ? A 70.127 -19.454 -30.739 1.000 1 A 44.285 1 ATOM 4454 O O . ASP 548 548 ? A 69.549 -18.388 -30.519 1.000 1 A 44.285 1 ATOM 4455 C CB . ASP 548 548 ? A 71.870 -18.860 -32.439 1.000 1 A 44.285 1 ATOM 4456 C CG . ASP 548 548 ? A 73.195 -19.601 -32.433 1.000 1 A 44.285 1 ATOM 4457 O OD1 . ASP 548 548 ? A 73.218 -20.807 -32.104 1.000 1 A 44.285 1 ATOM 4458 O OD2 . ASP 548 548 ? A 74.226 -18.974 -32.758 1.000 1 A 44.285 1 ATOM 4459 N N . VAL 549 549 ? A 69.540 -20.308 -30.045 1.000 1 A 53.277 1 ATOM 4460 C CA . VAL 549 549 ? A 69.407 -20.714 -28.649 1.000 1 A 53.277 1 ATOM 4461 C C . VAL 549 549 ? A 70.245 -19.795 -27.762 1.000 1 A 53.277 1 ATOM 4462 O O . VAL 549 549 ? A 69.837 -19.456 -26.649 1.000 1 A 53.277 1 ATOM 4463 C CB . VAL 549 549 ? A 69.831 -22.185 -28.443 1.000 1 A 53.277 1 ATOM 4464 C CG1 . VAL 549 549 ? A 70.156 -22.453 -26.975 1.000 1 A 53.277 1 ATOM 4465 C CG2 . VAL 549 549 ? A 68.733 -23.129 -28.930 1.000 1 A 53.277 1 ATOM 4466 N N . HIS 550 550 ? A 71.103 -18.926 -28.277 1.000 1 A 52.458 1 ATOM 4467 C CA . HIS 550 550 ? A 71.918 -17.997 -27.502 1.000 1 A 52.458 1 ATOM 4468 C C . HIS 550 550 ? A 71.231 -16.642 -27.366 1.000 1 A 52.458 1 ATOM 4469 O O . HIS 550 550 ? A 71.389 -15.961 -26.351 1.000 1 A 52.458 1 ATOM 4470 C CB . HIS 550 550 ? A 73.294 -17.825 -28.148 1.000 1 A 52.458 1 ATOM 4471 C CG . HIS 550 550 ? A 74.390 -18.543 -27.426 1.000 1 A 52.458 1 ATOM 4472 N ND1 . HIS 550 550 ? A 74.616 -18.390 -26.076 1.000 1 A 52.458 1 ATOM 4473 C CD2 . HIS 550 550 ? A 75.320 -19.422 -27.869 1.000 1 A 52.458 1 ATOM 4474 C CE1 . HIS 550 550 ? A 75.641 -19.145 -25.719 1.000 1 A 52.458 1 ATOM 4475 N NE2 . HIS 550 550 ? A 76.086 -19.781 -26.788 1.000 1 A 52.458 1 ATOM 4476 N N . THR 551 551 ? A 70.245 -16.351 -28.281 1.000 1 A 57.993 1 ATOM 4477 C CA . THR 551 551 ? A 69.501 -15.099 -28.198 1.000 1 A 57.993 1 ATOM 4478 C C . THR 551 551 ? A 68.362 -15.213 -27.189 1.000 1 A 57.993 1 ATOM 4479 O O . THR 551 551 ? A 68.063 -14.255 -26.472 1.000 1 A 57.993 1 ATOM 4480 C CB . THR 551 551 ? A 68.935 -14.694 -29.571 1.000 1 A 57.993 1 ATOM 4481 O OG1 . THR 551 551 ? A 69.927 -14.929 -30.579 1.000 1 A 57.993 1 ATOM 4482 C CG2 . THR 551 551 ? A 68.546 -13.219 -29.592 1.000 1 A 57.993 1 ATOM 4483 N N . MET 552 552 ? A 67.926 -16.440 -26.900 1.000 1 A 55.710 1 ATOM 4484 C CA . MET 552 552 ? A 66.888 -16.611 -25.887 1.000 1 A 55.710 1 ATOM 4485 C C . MET 552 552 ? A 67.481 -16.538 -24.483 1.000 1 A 55.710 1 ATOM 4486 O O . MET 552 552 ? A 66.846 -16.018 -23.564 1.000 1 A 55.710 1 ATOM 4487 C CB . MET 552 552 ? A 66.163 -17.944 -26.079 1.000 1 A 55.710 1 ATOM 4488 C CG . MET 552 552 ? A 64.648 -17.834 -26.010 1.000 1 A 55.710 1 ATOM 4489 S SD . MET 552 552 ? A 63.810 -19.422 -26.383 1.000 1 A 55.710 1 ATOM 4490 C CE . MET 552 552 ? A 62.924 -19.691 -24.823 1.000 1 A 55.710 1 ATOM 4491 N N . LYS 553 553 ? A 68.739 -16.830 -24.335 1.000 1 A 55.645 1 ATOM 4492 C CA . LYS 553 553 ? A 69.368 -16.659 -23.029 1.000 1 A 55.645 1 ATOM 4493 C C . LYS 553 553 ? A 69.665 -15.188 -22.750 1.000 1 A 55.645 1 ATOM 4494 O O . LYS 553 553 ? A 69.509 -14.721 -21.620 1.000 1 A 55.645 1 ATOM 4495 C CB . LYS 553 553 ? A 70.656 -17.479 -22.940 1.000 1 A 55.645 1 ATOM 4496 C CG . LYS 553 553 ? A 70.743 -18.363 -21.705 1.000 1 A 55.645 1 ATOM 4497 C CD . LYS 553 553 ? A 72.028 -19.181 -21.693 1.000 1 A 55.645 1 ATOM 4498 C CE . LYS 553 553 ? A 72.097 -20.097 -20.478 1.000 1 A 55.645 1 ATOM 4499 N NZ . LYS 553 553 ? A 73.328 -20.943 -20.491 1.000 1 A 55.645 1 ATOM 4500 N N . THR 554 554 ? A 69.764 -14.428 -23.830 1.000 1 A 58.788 1 ATOM 4501 C CA . THR 554 554 ? A 70.008 -13.001 -23.655 1.000 1 A 58.788 1 ATOM 4502 C C . THR 554 554 ? A 68.699 -12.253 -23.423 1.000 1 A 58.788 1 ATOM 4503 O O . THR 554 554 ? A 68.635 -11.348 -22.588 1.000 1 A 58.788 1 ATOM 4504 C CB . THR 554 554 ? A 70.734 -12.405 -24.876 1.000 1 A 58.788 1 ATOM 4505 O OG1 . THR 554 554 ? A 71.893 -13.195 -25.169 1.000 1 A 58.788 1 ATOM 4506 C CG2 . THR 554 554 ? A 71.168 -10.967 -24.609 1.000 1 A 58.788 1 ATOM 4507 N N . LEU 555 555 ? A 67.590 -12.847 -23.972 1.000 1 A 53.464 1 ATOM 4508 C CA . LEU 555 555 ? A 66.300 -12.180 -23.829 1.000 1 A 53.464 1 ATOM 4509 C C . LEU 555 555 ? A 65.651 -12.534 -22.495 1.000 1 A 53.464 1 ATOM 4510 O O . LEU 555 555 ? A 64.979 -11.699 -21.886 1.000 1 A 53.464 1 ATOM 4511 C CB . LEU 555 555 ? A 65.368 -12.561 -24.982 1.000 1 A 53.464 1 ATOM 4512 C CG . LEU 555 555 ? A 65.360 -11.619 -26.187 1.000 1 A 53.464 1 ATOM 4513 C CD1 . LEU 555 555 ? A 64.777 -12.324 -27.407 1.000 1 A 53.464 1 ATOM 4514 C CD2 . LEU 555 555 ? A 64.574 -10.351 -25.869 1.000 1 A 53.464 1 ATOM 4515 N N . LYS 556 556 ? A 66.012 -13.563 -21.914 1.000 1 A 58.017 1 ATOM 4516 C CA . LYS 556 556 ? A 65.549 -13.925 -20.578 1.000 1 A 58.017 1 ATOM 4517 C C . LYS 556 556 ? A 66.267 -13.110 -19.507 1.000 1 A 58.017 1 ATOM 4518 O O . LYS 556 556 ? A 65.663 -12.724 -18.504 1.000 1 A 58.017 1 ATOM 4519 C CB . LYS 556 556 ? A 65.755 -15.420 -20.325 1.000 1 A 58.017 1 ATOM 4520 C CG . LYS 556 556 ? A 65.050 -15.940 -19.081 1.000 1 A 58.017 1 ATOM 4521 C CD . LYS 556 556 ? A 65.287 -17.432 -18.887 1.000 1 A 58.017 1 ATOM 4522 C CE . LYS 556 556 ? A 64.604 -17.949 -17.628 1.000 1 A 58.017 1 ATOM 4523 N NZ . LYS 556 556 ? A 64.886 -19.397 -17.399 1.000 1 A 58.017 1 ATOM 4524 N N . ASN 557 557 ? A 67.377 -12.527 -19.837 1.000 1 A 51.331 1 ATOM 4525 C CA . ASN 557 557 ? A 68.063 -11.685 -18.863 1.000 1 A 51.331 1 ATOM 4526 C C . ASN 557 557 ? A 67.616 -10.229 -18.966 1.000 1 A 51.331 1 ATOM 4527 O O . ASN 557 557 ? A 67.677 -9.486 -17.986 1.000 1 A 51.331 1 ATOM 4528 C CB . ASN 557 557 ? A 69.580 -11.789 -19.036 1.000 1 A 51.331 1 ATOM 4529 C CG . ASN 557 557 ? A 70.138 -13.102 -18.524 1.000 1 A 51.331 1 ATOM 4530 O OD1 . ASN 557 557 ? A 69.457 -13.843 -17.810 1.000 1 A 51.331 1 ATOM 4531 N ND2 . ASN 557 557 ? A 71.380 -13.399 -18.884 1.000 1 A 51.331 1 ATOM 4532 N N . ILE 558 558 ? A 66.830 -9.999 -20.042 1.000 1 A 53.691 1 ATOM 4533 C CA . ILE 558 558 ? A 66.382 -8.623 -20.222 1.000 1 A 53.691 1 ATOM 4534 C C . ILE 558 558 ? A 64.935 -8.486 -19.753 1.000 1 A 53.691 1 ATOM 4535 O O . ILE 558 558 ? A 64.551 -7.454 -19.197 1.000 1 A 53.691 1 ATOM 4536 C CB . ILE 558 558 ? A 66.513 -8.173 -21.694 1.000 1 A 53.691 1 ATOM 4537 C CG1 . ILE 558 558 ? A 67.984 -8.185 -22.127 1.000 1 A 53.691 1 ATOM 4538 C CG2 . ILE 558 558 ? A 65.895 -6.786 -21.892 1.000 1 A 53.691 1 ATOM 4539 C CD1 . ILE 558 558 ? A 68.192 -7.955 -23.617 1.000 1 A 53.691 1 ATOM 4540 N N . ILE 559 559 ? A 64.224 -9.585 -19.581 1.000 1 A 53.376 1 ATOM 4541 C CA . ILE 559 559 ? A 62.791 -9.447 -19.343 1.000 1 A 53.376 1 ATOM 4542 C C . ILE 559 559 ? A 62.491 -9.670 -17.862 1.000 1 A 53.376 1 ATOM 4543 O O . ILE 559 559 ? A 61.409 -9.321 -17.383 1.000 1 A 53.376 1 ATOM 4544 C CB . ILE 559 559 ? A 61.976 -10.433 -20.209 1.000 1 A 53.376 1 ATOM 4545 C CG1 . ILE 559 559 ? A 62.186 -10.135 -21.698 1.000 1 A 53.376 1 ATOM 4546 C CG2 . ILE 559 559 ? A 60.491 -10.374 -19.843 1.000 1 A 53.376 1 ATOM 4547 C CD1 . ILE 559 559 ? A 61.667 -11.224 -22.627 1.000 1 A 53.376 1 ATOM 4548 N N . SER 560 560 ? A 63.538 -9.683 -16.969 1.000 1 A 38.603 1 ATOM 4549 C CA . SER 560 560 ? A 63.071 -9.579 -15.590 1.000 1 A 38.603 1 ATOM 4550 C C . SER 560 560 ? A 63.829 -8.496 -14.830 1.000 1 A 38.603 1 ATOM 4551 O O . SER 560 560 ? A 64.983 -8.693 -14.444 1.000 1 A 38.603 1 ATOM 4552 C CB . SER 560 560 ? A 63.222 -10.919 -14.870 1.000 1 A 38.603 1 ATOM 4553 O OG . SER 560 560 ? A 62.318 -11.877 -15.393 1.000 1 A 38.603 1 ATOM 4554 N N . PRO 561 561 ? A 63.602 -7.114 -14.931 1.000 1 A 45.133 1 ATOM 4555 C CA . PRO 561 561 ? A 63.773 -6.609 -13.567 1.000 1 A 45.133 1 ATOM 4556 C C . PRO 561 561 ? A 62.479 -6.051 -12.978 1.000 1 A 45.133 1 ATOM 4557 O O . PRO 561 561 ? A 61.547 -5.731 -13.719 1.000 1 A 45.133 1 ATOM 4558 C CB . PRO 561 561 ? A 64.820 -5.504 -13.729 1.000 1 A 45.133 1 ATOM 4559 C CG . PRO 561 561 ? A 64.623 -4.992 -15.119 1.000 1 A 45.133 1 ATOM 4560 C CD . PRO 561 561 ? A 63.550 -5.809 -15.781 1.000 1 A 45.133 1 ATOM 4561 N N . PRO 562 562 ? A 62.252 -6.201 -11.597 1.000 1 A 38.677 1 ATOM 4562 C CA . PRO 562 562 ? A 61.255 -5.879 -10.574 1.000 1 A 38.677 1 ATOM 4563 C C . PRO 562 562 ? A 61.318 -4.421 -10.125 1.000 1 A 38.677 1 ATOM 4564 O O . PRO 562 562 ? A 62.398 -3.826 -10.102 1.000 1 A 38.677 1 ATOM 4565 C CB . PRO 562 562 ? A 61.615 -6.821 -9.422 1.000 1 A 38.677 1 ATOM 4566 C CG . PRO 562 562 ? A 63.073 -7.098 -9.597 1.000 1 A 38.677 1 ATOM 4567 C CD . PRO 562 562 ? A 63.562 -6.341 -10.799 1.000 1 A 38.677 1 ATOM 4568 N N . TRP 563 563 ? A 60.332 -3.576 -10.388 1.000 1 A 30.278 1 ATOM 4569 C CA . TRP 563 563 ? A 59.831 -2.490 -9.551 1.000 1 A 30.278 1 ATOM 4570 C C . TRP 563 563 ? A 59.664 -1.210 -10.362 1.000 1 A 30.278 1 ATOM 4571 O O . TRP 563 563 ? A 60.566 -0.816 -11.105 1.000 1 A 30.278 1 ATOM 4572 C CB . TRP 563 563 ? A 60.775 -2.242 -8.371 1.000 1 A 30.278 1 ATOM 4573 C CG . TRP 563 563 ? A 60.832 -3.373 -7.389 1.000 1 A 30.278 1 ATOM 4574 C CD1 . TRP 563 563 ? A 61.186 -4.669 -7.644 1.000 1 A 30.278 1 ATOM 4575 C CD2 . TRP 563 563 ? A 60.521 -3.309 -5.994 1.000 1 A 30.278 1 ATOM 4576 N NE1 . TRP 563 563 ? A 61.114 -5.415 -6.490 1.000 1 A 30.278 1 ATOM 4577 C CE2 . TRP 563 563 ? A 60.709 -4.605 -5.464 1.000 1 A 30.278 1 ATOM 4578 C CE3 . TRP 563 563 ? A 60.102 -2.281 -5.139 1.000 1 A 30.278 1 ATOM 4579 C CZ2 . TRP 563 563 ? A 60.492 -4.899 -4.115 1.000 1 A 30.278 1 ATOM 4580 C CZ3 . TRP 563 563 ? A 59.886 -2.576 -3.798 1.000 1 A 30.278 1 ATOM 4581 C CH2 . TRP 563 563 ? A 60.082 -3.875 -3.301 1.000 1 A 30.278 1 ATOM 4582 N N . ASP 564 564 ? A 58.458 -0.691 -10.518 1.000 1 A 29.899 1 ATOM 4583 C CA . ASP 564 564 ? A 57.797 0.481 -9.951 1.000 1 A 29.899 1 ATOM 4584 C C . ASP 564 564 ? A 58.162 1.745 -10.726 1.000 1 A 29.899 1 ATOM 4585 O O . ASP 564 564 ? A 59.341 2.019 -10.959 1.000 1 A 29.899 1 ATOM 4586 C CB . ASP 564 564 ? A 58.166 0.644 -8.475 1.000 1 A 29.899 1 ATOM 4587 C CG . ASP 564 564 ? A 57.022 0.300 -7.537 1.000 1 A 29.899 1 ATOM 4588 O OD1 . ASP 564 564 ? A 55.886 0.088 -8.012 1.000 1 A 29.899 1 ATOM 4589 O OD2 . ASP 564 564 ? A 57.259 0.244 -6.311 1.000 1 A 29.899 1 ATOM 4590 N N . PHE 565 565 ? A 57.194 2.263 -11.483 1.000 1 A 27.420 1 ATOM 4591 C CA . PHE 565 565 ? A 56.433 3.507 -11.483 1.000 1 A 27.420 1 ATOM 4592 C C . PHE 565 565 ? A 57.319 4.685 -11.871 1.000 1 A 27.420 1 ATOM 4593 O O . PHE 565 565 ? A 58.359 4.917 -11.250 1.000 1 A 27.420 1 ATOM 4594 C CB . PHE 565 565 ? A 55.805 3.754 -10.107 1.000 1 A 27.420 1 ATOM 4595 C CG . PHE 565 565 ? A 54.301 3.801 -10.126 1.000 1 A 27.420 1 ATOM 4596 C CD1 . PHE 565 565 ? A 53.631 5.011 -10.258 1.000 1 A 27.420 1 ATOM 4597 C CD2 . PHE 565 565 ? A 53.557 2.633 -10.013 1.000 1 A 27.420 1 ATOM 4598 C CE1 . PHE 565 565 ? A 52.238 5.057 -10.276 1.000 1 A 27.420 1 ATOM 4599 C CE2 . PHE 565 565 ? A 52.165 2.672 -10.030 1.000 1 A 27.420 1 ATOM 4600 C CZ . PHE 565 565 ? A 51.508 3.884 -10.161 1.000 1 A 27.420 1 ATOM 4601 N N . ARG 566 566 ? A 57.103 5.244 -13.088 1.000 1 A 34.913 1 ATOM 4602 C CA . ARG 566 566 ? A 57.183 6.670 -13.392 1.000 1 A 34.913 1 ATOM 4603 C C . ARG 566 566 ? A 56.821 6.940 -14.848 1.000 1 A 34.913 1 ATOM 4604 O O . ARG 566 566 ? A 57.336 6.282 -15.754 1.000 1 A 34.913 1 ATOM 4605 C CB . ARG 566 566 ? A 58.584 7.206 -13.091 1.000 1 A 34.913 1 ATOM 4606 C CG . ARG 566 566 ? A 58.621 8.250 -11.987 1.000 1 A 34.913 1 ATOM 4607 C CD . ARG 566 566 ? A 59.970 8.952 -11.918 1.000 1 A 34.913 1 ATOM 4608 N NE . ARG 566 566 ? A 60.051 9.853 -10.772 1.000 1 A 34.913 1 ATOM 4609 C CZ . ARG 566 566 ? A 60.978 10.793 -10.612 1.000 1 A 34.913 1 ATOM 4610 N NH1 . ARG 566 566 ? A 61.926 10.974 -11.524 1.000 1 A 34.913 1 ATOM 4611 N NH2 . ARG 566 566 ? A 60.959 11.558 -9.530 1.000 1 A 34.913 1 ATOM 4612 N N . GLU 567 567 ? A 55.620 7.496 -15.110 1.000 1 A 26.684 1 ATOM 4613 C CA . GLU 567 567 ? A 55.106 8.783 -15.568 1.000 1 A 26.684 1 ATOM 4614 C C . GLU 567 567 ? A 55.461 9.031 -17.031 1.000 1 A 26.684 1 ATOM 4615 O O . GLU 567 567 ? A 56.615 8.863 -17.432 1.000 1 A 26.684 1 ATOM 4616 C CB . GLU 567 567 ? A 55.646 9.919 -14.695 1.000 1 A 26.684 1 ATOM 4617 C CG . GLU 567 567 ? A 54.783 10.225 -13.480 1.000 1 A 26.684 1 ATOM 4618 C CD . GLU 567 567 ? A 55.249 11.447 -12.705 1.000 1 A 26.684 1 ATOM 4619 O OE1 . GLU 567 567 ? A 54.561 11.854 -11.741 1.000 1 A 26.684 1 ATOM 4620 O OE2 . GLU 567 567 ? A 56.310 12.004 -13.066 1.000 1 A 26.684 1 ATOM 4621 N N . PHE 568 568 ? A 54.446 9.199 -17.908 1.000 1 A 26.186 1 ATOM 4622 C CA . PHE 568 568 ? A 54.092 10.432 -18.602 1.000 1 A 26.186 1 ATOM 4623 C C . PHE 568 568 ? A 54.622 10.420 -20.030 1.000 1 A 26.186 1 ATOM 4624 O O . PHE 568 568 ? A 55.817 10.212 -20.253 1.000 1 A 26.186 1 ATOM 4625 C CB . PHE 568 568 ? A 54.639 11.650 -17.849 1.000 1 A 26.186 1 ATOM 4626 C CG . PHE 568 568 ? A 53.598 12.692 -17.543 1.000 1 A 26.186 1 ATOM 4627 C CD1 . PHE 568 568 ? A 53.448 13.806 -18.359 1.000 1 A 26.186 1 ATOM 4628 C CD2 . PHE 568 568 ? A 52.767 12.557 -16.438 1.000 1 A 26.186 1 ATOM 4629 C CE1 . PHE 568 568 ? A 52.485 14.773 -18.078 1.000 1 A 26.186 1 ATOM 4630 C CE2 . PHE 568 568 ? A 51.802 13.518 -16.151 1.000 1 A 26.186 1 ATOM 4631 C CZ . PHE 568 568 ? A 51.664 14.626 -16.971 1.000 1 A 26.186 1 ATOM 4632 N N . GLU 569 569 ? A 53.714 10.385 -20.939 1.000 1 A 27.251 1 ATOM 4633 C CA . GLU 569 569 ? A 53.480 11.492 -21.861 1.000 1 A 27.251 1 ATOM 4634 C C . GLU 569 569 ? A 53.646 11.047 -23.311 1.000 1 A 27.251 1 ATOM 4635 O O . GLU 569 569 ? A 54.671 10.468 -23.675 1.000 1 A 27.251 1 ATOM 4636 C CB . GLU 569 569 ? A 54.428 12.655 -21.556 1.000 1 A 27.251 1 ATOM 4637 C CG . GLU 569 569 ? A 53.720 13.920 -21.091 1.000 1 A 27.251 1 ATOM 4638 C CD . GLU 569 569 ? A 54.656 15.108 -20.933 1.000 1 A 27.251 1 ATOM 4639 O OE1 . GLU 569 569 ? A 54.167 16.243 -20.737 1.000 1 A 27.251 1 ATOM 4640 O OE2 . GLU 569 569 ? A 55.888 14.901 -21.007 1.000 1 A 27.251 1 ATOM 4641 N N . VAL 570 570 ? A 52.502 11.007 -24.047 1.000 1 A 25.909 1 ATOM 4642 C CA . VAL 570 570 ? A 51.890 11.861 -25.060 1.000 1 A 25.909 1 ATOM 4643 C C . VAL 570 570 ? A 52.824 11.988 -26.261 1.000 1 A 25.909 1 ATOM 4644 O O . VAL 570 570 ? A 54.006 12.304 -26.106 1.000 1 A 25.909 1 ATOM 4645 C CB . VAL 570 570 ? A 51.554 13.259 -24.495 1.000 1 A 25.909 1 ATOM 4646 C CG1 . VAL 570 570 ? A 51.065 14.187 -25.606 1.000 1 A 25.909 1 ATOM 4647 C CG2 . VAL 570 570 ? A 50.508 13.149 -23.387 1.000 1 A 25.909 1 ATOM 4648 N N . GLU 571 571 ? A 52.392 11.466 -27.360 1.000 1 A 25.210 1 ATOM 4649 C CA . GLU 571 571 ? A 52.376 12.324 -28.541 1.000 1 A 25.210 1 ATOM 4650 C C . GLU 571 571 ? A 52.825 11.561 -29.784 1.000 1 A 25.210 1 ATOM 4651 O O . GLU 571 571 ? A 53.900 10.959 -29.795 1.000 1 A 25.210 1 ATOM 4652 C CB . GLU 571 571 ? A 53.266 13.551 -28.326 1.000 1 A 25.210 1 ATOM 4653 C CG . GLU 571 571 ? A 53.001 14.682 -29.309 1.000 1 A 25.210 1 ATOM 4654 C CD . GLU 571 571 ? A 53.367 16.052 -28.760 1.000 1 A 25.210 1 ATOM 4655 O OE1 . GLU 571 571 ? A 53.025 17.073 -29.398 1.000 1 A 25.210 1 ATOM 4656 O OE2 . GLU 571 571 ? A 54.002 16.104 -27.683 1.000 1 A 25.210 1 ATOM 4657 N N . LYS 572 572 ? A 51.872 11.188 -30.569 1.000 1 A 26.204 1 ATOM 4658 C CA . LYS 572 572 ? A 51.609 11.806 -31.866 1.000 1 A 26.204 1 ATOM 4659 C C . LYS 572 572 ? A 52.281 11.027 -32.993 1.000 1 A 26.204 1 ATOM 4660 O O . LYS 572 572 ? A 53.480 10.747 -32.932 1.000 1 A 26.204 1 ATOM 4661 C CB . LYS 572 572 ? A 52.087 13.259 -31.875 1.000 1 A 26.204 1 ATOM 4662 C CG . LYS 572 572 ? A 51.004 14.265 -32.234 1.000 1 A 26.204 1 ATOM 4663 C CD . LYS 572 572 ? A 51.560 15.680 -32.317 1.000 1 A 26.204 1 ATOM 4664 C CE . LYS 572 572 ? A 50.487 16.681 -32.723 1.000 1 A 26.204 1 ATOM 4665 N NZ . LYS 572 572 ? A 51.019 18.076 -32.767 1.000 1 A 26.204 1 ATOM 4666 N N . GLN 573 573 ? A 51.505 10.386 -33.776 1.000 1 A 25.277 1 ATOM 4667 C CA . GLN 573 573 ? A 51.722 10.593 -35.204 1.000 1 A 25.277 1 ATOM 4668 C C . GLN 573 573 ? A 51.072 9.483 -36.026 1.000 1 A 25.277 1 ATOM 4669 O O . GLN 573 573 ? A 51.275 8.299 -35.751 1.000 1 A 25.277 1 ATOM 4670 C CB . GLN 573 573 ? A 53.218 10.668 -35.515 1.000 1 A 25.277 1 ATOM 4671 C CG . GLN 573 573 ? A 53.638 11.955 -36.212 1.000 1 A 25.277 1 ATOM 4672 C CD . GLN 573 573 ? A 55.136 12.190 -36.157 1.000 1 A 25.277 1 ATOM 4673 O OE1 . GLN 573 573 ? A 55.898 11.324 -35.717 1.000 1 A 25.277 1 ATOM 4674 N NE2 . GLN 573 573 ? A 55.568 13.365 -36.603 1.000 1 A 25.277 1 ATOM 4675 N N . THR 574 574 ? A 49.907 9.835 -36.599 1.000 1 A 25.825 1 ATOM 4676 C CA . THR 574 574 ? A 49.568 10.126 -37.988 1.000 1 A 25.825 1 ATOM 4677 C C . THR 574 574 ? A 49.035 8.879 -38.687 1.000 1 A 25.825 1 ATOM 4678 O O . THR 574 574 ? A 49.746 7.880 -38.815 1.000 1 A 25.825 1 ATOM 4679 C CB . THR 574 574 ? A 50.786 10.668 -38.758 1.000 1 A 25.825 1 ATOM 4680 O OG1 . THR 574 574 ? A 51.952 9.924 -38.382 1.000 1 A 25.825 1 ATOM 4681 C CG2 . THR 574 574 ? A 51.018 12.144 -38.451 1.000 1 A 25.825 1 ATOM 4682 N N . ALA 575 575 ? A 47.794 8.580 -38.560 1.000 1 A 28.334 1 ATOM 4683 C CA . ALA 575 575 ? A 46.646 8.004 -39.255 1.000 1 A 28.334 1 ATOM 4684 C C . ALA 575 575 ? A 46.317 8.792 -40.519 1.000 1 A 28.334 1 ATOM 4685 O O . ALA 575 575 ? A 46.039 9.992 -40.455 1.000 1 A 28.334 1 ATOM 4686 C CB . ALA 575 575 ? A 45.432 7.957 -38.330 1.000 1 A 28.334 1 ATOM 4687 N N . GLU 576 576 ? A 46.979 8.574 -41.598 1.000 1 A 28.889 1 ATOM 4688 C CA . GLU 576 576 ? A 46.734 8.668 -43.034 1.000 1 A 28.889 1 ATOM 4689 C C . GLU 576 576 ? A 46.020 7.424 -43.555 1.000 1 A 28.889 1 ATOM 4690 O O . GLU 576 576 ? A 46.445 6.299 -43.283 1.000 1 A 28.889 1 ATOM 4691 C CB . GLU 576 576 ? A 48.049 8.876 -43.791 1.000 1 A 28.889 1 ATOM 4692 C CG . GLU 576 576 ? A 48.487 10.331 -43.875 1.000 1 A 28.889 1 ATOM 4693 C CD . GLU 576 576 ? A 49.690 10.544 -44.779 1.000 1 A 28.889 1 ATOM 4694 O OE1 . GLU 576 576 ? A 50.044 11.713 -45.054 1.000 1 A 28.889 1 ATOM 4695 O OE2 . GLU 576 576 ? A 50.284 9.533 -45.217 1.000 1 A 28.889 1 ATOM 4696 N N . GLU 577 577 ? A 44.715 7.633 -43.824 1.000 1 A 27.468 1 ATOM 4697 C CA . GLU 577 577 ? A 44.175 7.863 -45.160 1.000 1 A 27.468 1 ATOM 4698 C C . GLU 577 577 ? A 43.750 6.553 -45.817 1.000 1 A 27.468 1 ATOM 4699 O O . GLU 577 577 ? A 44.525 5.595 -45.862 1.000 1 A 27.468 1 ATOM 4700 C CB . GLU 577 577 ? A 45.202 8.583 -46.038 1.000 1 A 27.468 1 ATOM 4701 C CG . GLU 577 577 ? A 44.670 9.849 -46.694 1.000 1 A 27.468 1 ATOM 4702 C CD . GLU 577 577 ? A 45.616 10.428 -47.735 1.000 1 A 27.468 1 ATOM 4703 O OE1 . GLU 577 577 ? A 45.221 11.374 -48.454 1.000 1 A 27.468 1 ATOM 4704 O OE2 . GLU 577 577 ? A 46.761 9.932 -47.831 1.000 1 A 27.468 1 ATOM 4705 N N . THR 578 578 ? A 42.439 6.362 -45.973 1.000 1 A 28.579 1 ATOM 4706 C CA . THR 578 578 ? A 41.924 6.143 -47.320 1.000 1 A 28.579 1 ATOM 4707 C C . THR 578 578 ? A 40.844 5.065 -47.318 1.000 1 A 28.579 1 ATOM 4708 O O . THR 578 578 ? A 41.038 3.986 -46.755 1.000 1 A 28.579 1 ATOM 4709 C CB . THR 578 578 ? A 43.051 5.742 -48.290 1.000 1 A 28.579 1 ATOM 4710 O OG1 . THR 578 578 ? A 44.298 6.249 -47.800 1.000 1 A 28.579 1 ATOM 4711 C CG2 . THR 578 578 ? A 42.801 6.303 -49.686 1.000 1 A 28.579 1 ATOM 4712 N N . GLY 579 579 ? A 39.582 5.556 -47.504 1.000 1 A 29.018 1 ATOM 4713 C CA . GLY 579 579 ? A 38.816 5.390 -48.729 1.000 1 A 29.018 1 ATOM 4714 C C . GLY 579 579 ? A 37.542 4.591 -48.533 1.000 1 A 29.018 1 ATOM 4715 O O . GLY 579 579 ? A 37.549 3.556 -47.862 1.000 1 A 29.018 1 ATOM 4716 N N . LEU 580 580 ? A 36.425 5.317 -48.469 1.000 1 A 25.338 1 ATOM 4717 C CA . LEU 580 580 ? A 35.409 5.693 -49.446 1.000 1 A 25.338 1 ATOM 4718 C C . LEU 580 580 ? A 34.933 4.477 -50.232 1.000 1 A 25.338 1 ATOM 4719 O O . LEU 580 580 ? A 35.742 3.762 -50.828 1.000 1 A 25.338 1 ATOM 4720 C CB . LEU 580 580 ? A 35.956 6.753 -50.406 1.000 1 A 25.338 1 ATOM 4721 C CG . LEU 580 580 ? A 36.238 8.132 -49.805 1.000 1 A 25.338 1 ATOM 4722 C CD1 . LEU 580 580 ? A 36.939 9.021 -50.826 1.000 1 A 25.338 1 ATOM 4723 C CD2 . LEU 580 580 ? A 34.944 8.779 -49.323 1.000 1 A 25.338 1 ATOM 4724 N N . THR 581 581 ? A 33.659 4.136 -50.016 1.000 1 A 29.274 1 ATOM 4725 C CA . THR 581 581 ? A 32.421 4.237 -50.781 1.000 1 A 29.274 1 ATOM 4726 C C . THR 581 581 ? A 31.843 2.853 -51.059 1.000 1 A 29.274 1 ATOM 4727 O O . THR 581 581 ? A 32.574 1.930 -51.423 1.000 1 A 29.274 1 ATOM 4728 C CB . THR 581 581 ? A 32.646 4.979 -52.112 1.000 1 A 29.274 1 ATOM 4729 O OG1 . THR 581 581 ? A 33.798 4.434 -52.767 1.000 1 A 29.274 1 ATOM 4730 C CG2 . THR 581 581 ? A 32.865 6.470 -51.881 1.000 1 A 29.274 1 ATOM 4731 N N . PRO 582 582 ? A 30.610 2.760 -51.319 1.000 1 A 37.426 1 ATOM 4732 C CA . PRO 582 582 ? A 29.290 2.131 -51.233 1.000 1 A 37.426 1 ATOM 4733 C C . PRO 582 582 ? A 28.839 1.522 -52.559 1.000 1 A 37.426 1 ATOM 4734 O O . PRO 582 582 ? A 29.192 2.028 -53.627 1.000 1 A 37.426 1 ATOM 4735 C CB . PRO 582 582 ? A 28.375 3.287 -50.824 1.000 1 A 37.426 1 ATOM 4736 C CG . PRO 582 582 ? A 29.098 4.520 -51.260 1.000 1 A 37.426 1 ATOM 4737 C CD . PRO 582 582 ? A 30.260 4.112 -52.120 1.000 1 A 37.426 1 ATOM 4738 N N . LEU 583 583 ? A 28.204 0.356 -52.512 1.000 1 A 25.655 1 ATOM 4739 C CA . LEU 583 583 ? A 27.348 -0.108 -53.598 1.000 1 A 25.655 1 ATOM 4740 C C . LEU 583 583 ? A 26.470 -1.268 -53.141 1.000 1 A 25.655 1 ATOM 4741 O O . LEU 583 583 ? A 26.974 -2.265 -52.619 1.000 1 A 25.655 1 ATOM 4742 C CB . LEU 583 583 ? A 28.192 -0.534 -54.802 1.000 1 A 25.655 1 ATOM 4743 C CG . LEU 583 583 ? A 27.487 -0.532 -56.159 1.000 1 A 25.655 1 ATOM 4744 C CD1 . LEU 583 583 ? A 27.330 0.895 -56.673 1.000 1 A 25.655 1 ATOM 4745 C CD2 . LEU 583 583 ? A 28.256 -1.385 -57.163 1.000 1 A 25.655 1 ATOM 4746 N N . GLU 584 584 ? A 25.118 -0.962 -53.065 1.000 1 A 23.694 1 ATOM 4747 C CA . GLU 584 584 ? A 24.015 -1.142 -54.005 1.000 1 A 23.694 1 ATOM 4748 C C . GLU 584 584 ? A 23.512 -2.582 -53.996 1.000 1 A 23.694 1 ATOM 4749 O O . GLU 584 584 ? A 24.306 -3.523 -54.061 1.000 1 A 23.694 1 ATOM 4750 C CB . GLU 584 584 ? A 24.444 -0.743 -55.419 1.000 1 A 23.694 1 ATOM 4751 C CG . GLU 584 584 ? A 24.014 0.661 -55.819 1.000 1 A 23.694 1 ATOM 4752 C CD . GLU 584 584 ? A 23.731 0.802 -57.306 1.000 1 A 23.694 1 ATOM 4753 O OE1 . GLU 584 584 ? A 23.137 1.825 -57.717 1.000 1 A 23.694 1 ATOM 4754 O OE2 . GLU 584 584 ? A 24.104 -0.119 -58.066 1.000 1 A 23.694 1 ATOM 4755 N N . THR 585 585 ? A 22.211 -2.781 -53.722 1.000 1 A 25.286 1 ATOM 4756 C CA . THR 585 585 ? A 20.948 -3.086 -54.386 1.000 1 A 25.286 1 ATOM 4757 C C . THR 585 585 ? A 20.703 -4.591 -54.415 1.000 1 A 25.286 1 ATOM 4758 O O . THR 585 585 ? A 21.597 -5.365 -54.764 1.000 1 A 25.286 1 ATOM 4759 C CB . THR 585 585 ? A 20.923 -2.530 -55.822 1.000 1 A 25.286 1 ATOM 4760 O OG1 . THR 585 585 ? A 22.186 -2.785 -56.448 1.000 1 A 25.286 1 ATOM 4761 C CG2 . THR 585 585 ? A 20.660 -1.028 -55.826 1.000 1 A 25.286 1 ATOM 4762 N N . SER 586 586 ? A 19.587 -5.046 -53.797 1.000 1 A 31.538 1 ATOM 4763 C CA . SER 586 586 ? A 18.795 -6.035 -54.521 1.000 1 A 31.538 1 ATOM 4764 C C . SER 586 586 ? A 17.580 -6.472 -53.711 1.000 1 A 31.538 1 ATOM 4765 O O . SER 586 586 ? A 17.708 -6.846 -52.543 1.000 1 A 31.538 1 ATOM 4766 C CB . SER 586 586 ? A 19.650 -7.254 -54.871 1.000 1 A 31.538 1 ATOM 4767 O OG . SER 586 586 ? A 18.916 -8.172 -55.663 1.000 1 A 31.538 1 ATOM 4768 N N . ARG 587 587 ? A 16.305 -5.967 -53.977 1.000 1 A 24.600 1 ATOM 4769 C CA . ARG 587 587 ? A 15.060 -6.347 -54.637 1.000 1 A 24.600 1 ATOM 4770 C C . ARG 587 587 ? A 14.738 -7.817 -54.395 1.000 1 A 24.600 1 ATOM 4771 O O . ARG 587 587 ? A 15.581 -8.688 -54.619 1.000 1 A 24.600 1 ATOM 4772 C CB . ARG 587 587 ? A 15.142 -6.069 -56.140 1.000 1 A 24.600 1 ATOM 4773 C CG . ARG 587 587 ? A 14.315 -4.877 -56.592 1.000 1 A 24.600 1 ATOM 4774 C CD . ARG 587 587 ? A 14.428 -4.648 -58.093 1.000 1 A 24.600 1 ATOM 4775 N NE . ARG 587 587 ? A 13.717 -3.443 -58.510 1.000 1 A 24.600 1 ATOM 4776 C CZ . ARG 587 587 ? A 13.753 -2.928 -59.736 1.000 1 A 24.600 1 ATOM 4777 N NH1 . ARG 587 587 ? A 14.470 -3.505 -60.694 1.000 1 A 24.600 1 ATOM 4778 N NH2 . ARG 587 587 ? A 13.068 -1.827 -60.007 1.000 1 A 24.600 1 ATOM 4779 N N . LYS 588 588 ? A 13.565 -8.121 -53.714 1.000 1 A 32.223 1 ATOM 4780 C CA . LYS 588 588 ? A 12.556 -9.068 -54.179 1.000 1 A 32.223 1 ATOM 4781 C C . LYS 588 588 ? A 11.564 -9.404 -53.069 1.000 1 A 32.223 1 ATOM 4782 O O . LYS 588 588 ? A 11.964 -9.709 -51.943 1.000 1 A 32.223 1 ATOM 4783 C CB . LYS 588 588 ? A 13.216 -10.347 -54.696 1.000 1 A 32.223 1 ATOM 4784 C CG . LYS 588 588 ? A 13.397 -10.383 -56.207 1.000 1 A 32.223 1 ATOM 4785 C CD . LYS 588 588 ? A 14.012 -11.699 -56.665 1.000 1 A 32.223 1 ATOM 4786 C CE . LYS 588 588 ? A 14.219 -11.725 -58.173 1.000 1 A 32.223 1 ATOM 4787 N NZ . LYS 588 588 ? A 14.833 -13.009 -58.626 1.000 1 A 32.223 1 ATOM 4788 N N . THR 589 589 ? A 10.373 -8.884 -52.981 1.000 1 A 26.383 1 ATOM 4789 C CA . THR 589 589 ? A 9.008 -9.331 -52.731 1.000 1 A 26.383 1 ATOM 4790 C C . THR 589 589 ? A 8.721 -10.635 -53.470 1.000 1 A 26.383 1 ATOM 4791 O O . THR 589 589 ? A 9.182 -10.831 -54.597 1.000 1 A 26.383 1 ATOM 4792 C CB . THR 589 589 ? A 7.983 -8.262 -53.155 1.000 1 A 26.383 1 ATOM 4793 O OG1 . THR 589 589 ? A 8.248 -7.865 -54.506 1.000 1 A 26.383 1 ATOM 4794 C CG2 . THR 589 589 ? A 8.062 -7.036 -52.252 1.000 1 A 26.383 1 ATOM 4795 N N . PRO 590 590 ? A 7.637 -11.437 -53.055 1.000 1 A 35.855 1 ATOM 4796 C CA . PRO 590 590 ? A 6.269 -11.521 -52.539 1.000 1 A 35.855 1 ATOM 4797 C C . PRO 590 590 ? A 5.973 -12.860 -51.866 1.000 1 A 35.855 1 ATOM 4798 O O . PRO 590 590 ? A 6.750 -13.808 -52.002 1.000 1 A 35.855 1 ATOM 4799 C CB . PRO 590 590 ? A 5.408 -11.338 -53.791 1.000 1 A 35.855 1 ATOM 4800 C CG . PRO 590 590 ? A 6.184 -11.994 -54.888 1.000 1 A 35.855 1 ATOM 4801 C CD . PRO 590 590 ? A 7.515 -12.422 -54.340 1.000 1 A 35.855 1 ATOM 4802 N N . ASP 591 591 ? A 5.126 -12.966 -50.867 1.000 1 A 25.052 1 ATOM 4803 C CA . ASP 591 591 ? A 3.763 -13.476 -50.754 1.000 1 A 25.052 1 ATOM 4804 C C . ASP 591 591 ? A 3.760 -14.946 -50.342 1.000 1 A 25.052 1 ATOM 4805 O O . ASP 591 591 ? A 4.381 -15.783 -51.002 1.000 1 A 25.052 1 ATOM 4806 C CB . ASP 591 591 ? A 3.012 -13.298 -52.075 1.000 1 A 25.052 1 ATOM 4807 C CG . ASP 591 591 ? A 2.128 -12.064 -52.092 1.000 1 A 25.052 1 ATOM 4808 O OD1 . ASP 591 591 ? A 1.913 -11.452 -51.024 1.000 1 A 25.052 1 ATOM 4809 O OD2 . ASP 591 591 ? A 1.639 -11.701 -53.184 1.000 1 A 25.052 1 ATOM 4810 N N . SER 592 592 ? A 3.327 -15.264 -49.126 1.000 1 A 29.267 1 ATOM 4811 C CA . SER 592 592 ? A 2.474 -16.416 -48.851 1.000 1 A 29.267 1 ATOM 4812 C C . SER 592 592 ? A 1.808 -16.297 -47.484 1.000 1 A 29.267 1 ATOM 4813 O O . SER 592 592 ? A 2.470 -15.992 -46.490 1.000 1 A 29.267 1 ATOM 4814 C CB . SER 592 592 ? A 3.284 -17.712 -48.922 1.000 1 A 29.267 1 ATOM 4815 O OG . SER 592 592 ? A 4.444 -17.625 -48.112 1.000 1 A 29.267 1 ATOM 4816 N N . ARG 593 593 ? A 0.579 -15.784 -47.343 1.000 1 A 24.935 1 ATOM 4817 C CA . ARG 593 593 ? A -0.619 -16.237 -46.644 1.000 1 A 24.935 1 ATOM 4818 C C . ARG 593 593 ? A -0.638 -17.757 -46.520 1.000 1 A 24.935 1 ATOM 4819 O O . ARG 593 593 ? A -0.509 -18.468 -47.519 1.000 1 A 24.935 1 ATOM 4820 C CB . ARG 593 593 ? A -1.879 -15.754 -47.365 1.000 1 A 24.935 1 ATOM 4821 C CG . ARG 593 593 ? A -2.846 -14.992 -46.472 1.000 1 A 24.935 1 ATOM 4822 C CD . ARG 593 593 ? A -4.030 -14.448 -47.259 1.000 1 A 24.935 1 ATOM 4823 N NE . ARG 593 593 ? A -4.896 -13.619 -46.425 1.000 1 A 24.935 1 ATOM 4824 C CZ . ARG 593 593 ? A -5.976 -12.976 -46.859 1.000 1 A 24.935 1 ATOM 4825 N NH1 . ARG 593 593 ? A -6.346 -13.055 -48.132 1.000 1 A 24.935 1 ATOM 4826 N NH2 . ARG 593 593 ? A -6.693 -12.249 -46.014 1.000 1 A 24.935 1 ATOM 4827 N N . PRO 594 594 ? A -0.834 -18.283 -45.283 1.000 1 A 33.436 1 ATOM 4828 C CA . PRO 594 594 ? A -1.815 -19.350 -45.070 1.000 1 A 33.436 1 ATOM 4829 C C . PRO 594 594 ? A -2.794 -19.033 -43.942 1.000 1 A 33.436 1 ATOM 4830 O O . PRO 594 594 ? A -2.427 -18.372 -42.968 1.000 1 A 33.436 1 ATOM 4831 C CB . PRO 594 594 ? A -0.948 -20.561 -44.716 1.000 1 A 33.436 1 ATOM 4832 C CG . PRO 594 594 ? A 0.281 -19.982 -44.092 1.000 1 A 33.436 1 ATOM 4833 C CD . PRO 594 594 ? A 0.180 -18.484 -44.141 1.000 1 A 33.436 1 ATOM 4834 N N . SER 595 595 ? A -4.055 -18.754 -44.265 1.000 1 A 27.147 1 ATOM 4835 C CA . SER 595 595 ? A -5.410 -19.137 -43.881 1.000 1 A 27.147 1 ATOM 4836 C C . SER 595 595 ? A -5.525 -20.646 -43.689 1.000 1 A 27.147 1 ATOM 4837 O O . SER 595 595 ? A -5.100 -21.420 -44.549 1.000 1 A 27.147 1 ATOM 4838 C CB . SER 595 595 ? A -6.417 -18.671 -44.933 1.000 1 A 27.147 1 ATOM 4839 O OG . SER 595 595 ? A -7.363 -19.690 -45.211 1.000 1 A 27.147 1 ATOM 4840 N N . LEU 596 596 ? A -5.629 -21.174 -42.391 1.000 1 A 29.528 1 ATOM 4841 C CA . LEU 596 596 ? A -6.403 -22.370 -42.080 1.000 1 A 29.528 1 ATOM 4842 C C . LEU 596 596 ? A -6.550 -22.546 -40.573 1.000 1 A 29.528 1 ATOM 4843 O O . LEU 596 596 ? A -5.552 -22.606 -39.851 1.000 1 A 29.528 1 ATOM 4844 C CB . LEU 596 596 ? A -5.743 -23.610 -42.689 1.000 1 A 29.528 1 ATOM 4845 C CG . LEU 596 596 ? A -6.640 -24.834 -42.875 1.000 1 A 29.528 1 ATOM 4846 C CD1 . LEU 596 596 ? A -6.510 -25.377 -44.294 1.000 1 A 29.528 1 ATOM 4847 C CD2 . LEU 596 596 ? A -6.295 -25.911 -41.851 1.000 1 A 29.528 1 ATOM 4848 N N . GLU 597 597 ? A -7.606 -22.050 -39.925 1.000 1 A 25.939 1 ATOM 4849 C CA . GLU 597 597 ? A -8.771 -22.598 -39.237 1.000 1 A 25.939 1 ATOM 4850 C C . GLU 597 597 ? A -8.527 -24.040 -38.801 1.000 1 A 25.939 1 ATOM 4851 O O . GLU 597 597 ? A -8.334 -24.923 -39.640 1.000 1 A 25.939 1 ATOM 4852 C CB . GLU 597 597 ? A -10.010 -22.521 -40.132 1.000 1 A 25.939 1 ATOM 4853 C CG . GLU 597 597 ? A -10.903 -21.322 -39.845 1.000 1 A 25.939 1 ATOM 4854 C CD . GLU 597 597 ? A -11.705 -20.868 -41.054 1.000 1 A 25.939 1 ATOM 4855 O OE1 . GLU 597 597 ? A -12.465 -19.880 -40.942 1.000 1 A 25.939 1 ATOM 4856 O OE2 . GLU 597 597 ? A -11.573 -21.507 -42.122 1.000 1 A 25.939 1 ATOM 4857 N N . GLU 598 598 ? A -8.057 -24.293 -37.611 1.000 1 A 34.214 1 ATOM 4858 C CA . GLU 598 598 ? A -8.194 -25.544 -36.871 1.000 1 A 34.214 1 ATOM 4859 C C . GLU 598 598 ? A -8.641 -25.289 -35.434 1.000 1 A 34.214 1 ATOM 4860 O O . GLU 598 598 ? A -8.025 -24.497 -34.718 1.000 1 A 34.214 1 ATOM 4861 C CB . GLU 598 598 ? A -6.876 -26.323 -36.881 1.000 1 A 34.214 1 ATOM 4862 C CG . GLU 598 598 ? A -7.043 -27.810 -37.158 1.000 1 A 34.214 1 ATOM 4863 C CD . GLU 598 598 ? A -5.721 -28.535 -37.355 1.000 1 A 34.214 1 ATOM 4864 O OE1 . GLU 598 598 ? A -5.734 -29.733 -37.719 1.000 1 A 34.214 1 ATOM 4865 O OE2 . GLU 598 598 ? A -4.664 -27.901 -37.141 1.000 1 A 34.214 1 ATOM 4866 N N . THR 599 599 ? A -9.890 -25.156 -35.076 1.000 1 A 27.439 1 ATOM 4867 C CA . THR 599 599 ? A -10.873 -25.755 -34.180 1.000 1 A 27.439 1 ATOM 4868 C C . THR 599 599 ? A -10.237 -26.861 -33.342 1.000 1 A 27.439 1 ATOM 4869 O O . THR 599 599 ? A -9.784 -27.873 -33.881 1.000 1 A 27.439 1 ATOM 4870 C CB . THR 599 599 ? A -12.069 -26.326 -34.965 1.000 1 A 27.439 1 ATOM 4871 O OG1 . THR 599 599 ? A -12.105 -25.732 -36.268 1.000 1 A 27.439 1 ATOM 4872 C CG2 . THR 599 599 ? A -13.385 -26.035 -34.250 1.000 1 A 27.439 1 ATOM 4873 N N . PHE 600 600 ? A -9.752 -26.630 -32.095 1.000 1 A 31.268 1 ATOM 4874 C CA . PHE 600 600 ? A -9.738 -27.616 -31.020 1.000 1 A 31.268 1 ATOM 4875 C C . PHE 600 600 ? A -10.171 -26.986 -29.702 1.000 1 A 31.268 1 ATOM 4876 O O . PHE 600 600 ? A -9.634 -25.953 -29.296 1.000 1 A 31.268 1 ATOM 4877 C CB . PHE 600 600 ? A -8.345 -28.235 -30.874 1.000 1 A 31.268 1 ATOM 4878 C CG . PHE 600 600 ? A -8.243 -29.636 -31.414 1.000 1 A 31.268 1 ATOM 4879 C CD1 . PHE 600 600 ? A -8.563 -30.728 -30.617 1.000 1 A 31.268 1 ATOM 4880 C CD2 . PHE 600 600 ? A -7.827 -29.861 -32.720 1.000 1 A 31.268 1 ATOM 4881 C CE1 . PHE 600 600 ? A -8.470 -32.026 -31.114 1.000 1 A 31.268 1 ATOM 4882 C CE2 . PHE 600 600 ? A -7.731 -31.155 -33.224 1.000 1 A 31.268 1 ATOM 4883 C CZ . PHE 600 600 ? A -8.052 -32.236 -32.419 1.000 1 A 31.268 1 ATOM 4884 N N . GLU 601 601 ? A -11.440 -26.844 -29.396 1.000 1 A 24.961 1 ATOM 4885 C CA . GLU 601 601 ? A -12.251 -27.087 -28.206 1.000 1 A 24.961 1 ATOM 4886 C C . GLU 601 601 ? A -11.607 -28.138 -27.305 1.000 1 A 24.961 1 ATOM 4887 O O . GLU 601 601 ? A -11.414 -29.283 -27.718 1.000 1 A 24.961 1 ATOM 4888 C CB . GLU 601 601 ? A -13.664 -27.525 -28.599 1.000 1 A 24.961 1 ATOM 4889 C CG . GLU 601 601 ? A -14.493 -26.423 -29.242 1.000 1 A 24.961 1 ATOM 4890 C CD . GLU 601 601 ? A -15.962 -26.785 -29.390 1.000 1 A 24.961 1 ATOM 4891 O OE1 . GLU 601 601 ? A -16.766 -25.911 -29.784 1.000 1 A 24.961 1 ATOM 4892 O OE2 . GLU 601 601 ? A -16.312 -27.953 -29.108 1.000 1 A 24.961 1 ATOM 4893 N N . ILE 602 602 ? A -10.785 -27.823 -26.276 1.000 1 A 37.055 1 ATOM 4894 C CA . ILE 602 602 ? A -10.528 -28.685 -25.128 1.000 1 A 37.055 1 ATOM 4895 C C . ILE 602 602 ? A -10.971 -27.983 -23.846 1.000 1 A 37.055 1 ATOM 4896 O O . ILE 602 602 ? A -10.541 -26.861 -23.565 1.000 1 A 37.055 1 ATOM 4897 C CB . ILE 602 602 ? A -9.036 -29.075 -25.037 1.000 1 A 37.055 1 ATOM 4898 C CG1 . ILE 602 602 ? A -8.616 -29.875 -26.276 1.000 1 A 37.055 1 ATOM 4899 C CG2 . ILE 602 602 ? A -8.762 -29.868 -23.755 1.000 1 A 37.055 1 ATOM 4900 C CD1 . ILE 602 602 ? A -7.111 -30.064 -26.410 1.000 1 A 37.055 1 ATOM 4901 N N . GLU 603 603 ? A -12.250 -28.019 -23.485 1.000 1 A 30.764 1 ATOM 4902 C CA . GLU 603 603 ? A -13.018 -28.452 -22.322 1.000 1 A 30.764 1 ATOM 4903 C C . GLU 603 603 ? A -12.108 -28.719 -21.127 1.000 1 A 30.764 1 ATOM 4904 O O . GLU 603 603 ? A -11.150 -29.488 -21.229 1.000 1 A 30.764 1 ATOM 4905 C CB . GLU 603 603 ? A -13.833 -29.705 -22.653 1.000 1 A 30.764 1 ATOM 4906 C CG . GLU 603 603 ? A -15.129 -29.823 -21.863 1.000 1 A 30.764 1 ATOM 4907 C CD . GLU 603 603 ? A -15.966 -31.028 -22.260 1.000 1 A 30.764 1 ATOM 4908 O OE1 . GLU 603 603 ? A -17.090 -31.187 -21.730 1.000 1 A 30.764 1 ATOM 4909 O OE2 . GLU 603 603 ? A -15.495 -31.820 -23.106 1.000 1 A 30.764 1 ATOM 4910 N N . MET 604 604 ? A -11.877 -27.769 -20.142 1.000 1 A 30.543 1 ATOM 4911 C CA . MET 604 604 ? A -11.889 -27.398 -18.730 1.000 1 A 30.543 1 ATOM 4912 C C . MET 604 604 ? A -12.121 -28.621 -17.848 1.000 1 A 30.543 1 ATOM 4913 O O . MET 604 604 ? A -13.167 -29.266 -17.939 1.000 1 A 30.543 1 ATOM 4914 C CB . MET 604 604 ? A -12.964 -26.345 -18.458 1.000 1 A 30.543 1 ATOM 4915 C CG . MET 604 604 ? A -12.499 -25.211 -17.560 1.000 1 A 30.543 1 ATOM 4916 S SD . MET 604 604 ? A -13.786 -23.923 -17.330 1.000 1 A 30.543 1 ATOM 4917 C CE . MET 604 604 ? A -15.124 -24.928 -16.630 1.000 1 A 30.543 1 ATOM 4918 N N . ASN 605 605 ? A -11.218 -29.514 -17.612 1.000 1 A 30.791 1 ATOM 4919 C CA . ASN 605 605 ? A -11.254 -30.502 -16.539 1.000 1 A 30.791 1 ATOM 4920 C C . ASN 605 605 ? A -10.729 -29.924 -15.227 1.000 1 A 30.791 1 ATOM 4921 O O . ASN 605 605 ? A -9.622 -29.386 -15.180 1.000 1 A 30.791 1 ATOM 4922 C CB . ASN 605 605 ? A -10.453 -31.747 -16.928 1.000 1 A 30.791 1 ATOM 4923 C CG . ASN 605 605 ? A -11.259 -33.024 -16.796 1.000 1 A 30.791 1 ATOM 4924 O OD1 . ASN 605 605 ? A -12.471 -32.987 -16.566 1.000 1 A 30.791 1 ATOM 4925 N ND2 . ASN 605 605 ? A -10.593 -34.163 -16.942 1.000 1 A 30.791 1 ATOM 4926 N N . GLU 606 606 ? A -11.494 -29.141 -14.361 1.000 1 A 41.322 1 ATOM 4927 C CA . GLU 606 606 ? A -11.671 -28.876 -12.936 1.000 1 A 41.322 1 ATOM 4928 C C . GLU 606 606 ? A -11.383 -30.122 -12.103 1.000 1 A 41.322 1 ATOM 4929 O O . GLU 606 606 ? A -11.426 -30.075 -10.872 1.000 1 A 41.322 1 ATOM 4930 C CB . GLU 606 606 ? A -13.089 -28.372 -12.655 1.000 1 A 41.322 1 ATOM 4931 C CG . GLU 606 606 ? A -13.146 -26.923 -12.193 1.000 1 A 41.322 1 ATOM 4932 C CD . GLU 606 606 ? A -14.548 -26.467 -11.821 1.000 1 A 41.322 1 ATOM 4933 O OE1 . GLU 606 606 ? A -14.701 -25.339 -11.300 1.000 1 A 41.322 1 ATOM 4934 O OE2 . GLU 606 606 ? A -15.501 -27.245 -12.050 1.000 1 A 41.322 1 ATOM 4935 N N . SER 607 607 ? A -10.397 -30.929 -12.417 1.000 1 A 37.924 1 ATOM 4936 C CA . SER 607 607 ? A -9.921 -31.847 -11.388 1.000 1 A 37.924 1 ATOM 4937 C C . SER 607 607 ? A -8.414 -31.722 -11.188 1.000 1 A 37.924 1 ATOM 4938 O O . SER 607 607 ? A -7.832 -32.421 -10.356 1.000 1 A 37.924 1 ATOM 4939 C CB . SER 607 607 ? A -10.277 -33.290 -11.749 1.000 1 A 37.924 1 ATOM 4940 O OG . SER 607 607 ? A -11.635 -33.389 -12.144 1.000 1 A 37.924 1 ATOM 4941 N N . ASP 608 608 ? A -7.872 -30.480 -10.983 1.000 1 A 36.581 1 ATOM 4942 C CA . ASP 608 608 ? A -6.568 -30.516 -10.328 1.000 1 A 36.581 1 ATOM 4943 C C . ASP 608 608 ? A -6.488 -29.483 -9.207 1.000 1 A 36.581 1 ATOM 4944 O O . ASP 608 608 ? A -5.423 -29.273 -8.623 1.000 1 A 36.581 1 ATOM 4945 C CB . ASP 608 608 ? A -5.450 -30.276 -11.345 1.000 1 A 36.581 1 ATOM 4946 C CG . ASP 608 608 ? A -4.636 -31.524 -11.636 1.000 1 A 36.581 1 ATOM 4947 O OD1 . ASP 608 608 ? A -4.907 -32.584 -11.033 1.000 1 A 36.581 1 ATOM 4948 O OD2 . ASP 608 608 ? A -3.712 -31.446 -12.475 1.000 1 A 36.581 1 ATOM 4949 N N . MET 609 609 ? A -7.536 -29.218 -8.400 1.000 1 A 39.475 1 ATOM 4950 C CA . MET 609 609 ? A -7.576 -28.559 -7.098 1.000 1 A 39.475 1 ATOM 4951 C C . MET 609 609 ? A -7.635 -29.584 -5.970 1.000 1 A 39.475 1 ATOM 4952 O O . MET 609 609 ? A -7.923 -29.236 -4.824 1.000 1 A 39.475 1 ATOM 4953 C CB . MET 609 609 ? A -8.776 -27.615 -7.009 1.000 1 A 39.475 1 ATOM 4954 C CG . MET 609 609 ? A -8.396 -26.145 -6.932 1.000 1 A 39.475 1 ATOM 4955 S SD . MET 609 609 ? A -9.826 -25.069 -6.528 1.000 1 A 39.475 1 ATOM 4956 C CE . MET 609 609 ? A -9.319 -23.537 -7.359 1.000 1 A 39.475 1 ATOM 4957 N N . MET 610 610 ? A -6.633 -30.534 -5.796 1.000 1 A 36.286 1 ATOM 4958 C CA . MET 610 610 ? A -6.447 -31.143 -4.481 1.000 1 A 36.286 1 ATOM 4959 C C . MET 610 610 ? A -4.987 -31.521 -4.259 1.000 1 A 36.286 1 ATOM 4960 O O . MET 610 610 ? A -4.510 -32.519 -4.803 1.000 1 A 36.286 1 ATOM 4961 C CB . MET 610 610 ? A -7.337 -32.378 -4.329 1.000 1 A 36.286 1 ATOM 4962 C CG . MET 610 610 ? A -8.824 -32.076 -4.412 1.000 1 A 36.286 1 ATOM 4963 S SD . MET 610 610 ? A -9.502 -31.440 -2.830 1.000 1 A 36.286 1 ATOM 4964 C CE . MET 610 610 ? A -9.545 -32.974 -1.861 1.000 1 A 36.286 1 ATOM 4965 N N . LEU 611 611 ? A -4.044 -30.654 -4.209 1.000 1 A 35.714 1 ATOM 4966 C CA . LEU 611 611 ? A -2.777 -31.086 -3.629 1.000 1 A 35.714 1 ATOM 4967 C C . LEU 611 611 ? A -2.758 -30.844 -2.123 1.000 1 A 35.714 1 ATOM 4968 O O . LEU 611 611 ? A -2.882 -29.703 -1.672 1.000 1 A 35.714 1 ATOM 4969 C CB . LEU 611 611 ? A -1.607 -30.353 -4.291 1.000 1 A 35.714 1 ATOM 4970 C CG . LEU 611 611 ? A -0.424 -31.220 -4.727 1.000 1 A 35.714 1 ATOM 4971 C CD1 . LEU 611 611 ? A -0.368 -31.312 -6.248 1.000 1 A 35.714 1 ATOM 4972 C CD2 . LEU 611 611 ? A 0.881 -30.662 -4.171 1.000 1 A 35.714 1 ATOM 4973 N N . GLU 612 612 ? A -3.517 -31.561 -1.308 1.000 1 A 33.605 1 ATOM 4974 C CA . GLU 612 612 ? A -3.354 -32.245 -0.029 1.000 1 A 33.605 1 ATOM 4975 C C . GLU 612 612 ? A -1.905 -32.192 0.445 1.000 1 A 33.605 1 ATOM 4976 O O . GLU 612 612 ? A -0.984 -32.480 -0.322 1.000 1 A 33.605 1 ATOM 4977 C CB . GLU 612 612 ? A -3.820 -33.699 -0.134 1.000 1 A 33.605 1 ATOM 4978 C CG . GLU 612 612 ? A -5.332 -33.857 -0.216 1.000 1 A 33.605 1 ATOM 4979 C CD . GLU 612 612 ? A -5.861 -35.009 0.623 1.000 1 A 33.605 1 ATOM 4980 O OE1 . GLU 612 612 ? A -7.093 -35.091 0.832 1.000 1 A 33.605 1 ATOM 4981 O OE2 . GLU 612 612 ? A -5.038 -35.836 1.075 1.000 1 A 33.605 1 ATOM 4982 N N . THR 613 613 ? A -1.581 -31.292 1.369 1.000 1 A 32.573 1 ATOM 4983 C CA . THR 613 613 ? A -0.978 -31.284 2.697 1.000 1 A 32.573 1 ATOM 4984 C C . THR 613 613 ? A -0.468 -32.674 3.067 1.000 1 A 32.573 1 ATOM 4985 O O . THR 613 613 ? A -1.253 -33.615 3.198 1.000 1 A 32.573 1 ATOM 4986 C CB . THR 613 613 ? A -1.980 -30.802 3.762 1.000 1 A 32.573 1 ATOM 4987 O OG1 . THR 613 613 ? A -2.905 -29.888 3.161 1.000 1 A 32.573 1 ATOM 4988 C CG2 . THR 613 613 ? A -1.264 -30.099 4.912 1.000 1 A 32.573 1 ATOM 4989 N N . SER 614 614 ? A 0.640 -33.090 2.623 1.000 1 A 34.493 1 ATOM 4990 C CA . SER 614 614 ? A 1.390 -34.133 3.315 1.000 1 A 34.493 1 ATOM 4991 C C . SER 614 614 ? A 2.628 -33.563 3.999 1.000 1 A 34.493 1 ATOM 4992 O O . SER 614 614 ? A 3.485 -32.965 3.345 1.000 1 A 34.493 1 ATOM 4993 C CB . SER 614 614 ? A 1.799 -35.237 2.338 1.000 1 A 34.493 1 ATOM 4994 O OG . SER 614 614 ? A 0.666 -35.759 1.666 1.000 1 A 34.493 1 ATOM 4995 N N . MET 615 615 ? A 2.559 -33.031 5.180 1.000 1 A 33.596 1 ATOM 4996 C CA . MET 615 615 ? A 3.207 -33.277 6.465 1.000 1 A 33.596 1 ATOM 4997 C C . MET 615 615 ? A 4.006 -34.576 6.432 1.000 1 A 33.596 1 ATOM 4998 O O . MET 615 615 ? A 3.433 -35.659 6.310 1.000 1 A 33.596 1 ATOM 4999 C CB . MET 615 615 ? A 2.171 -33.329 7.589 1.000 1 A 33.596 1 ATOM 5000 C CG . MET 615 615 ? A 1.494 -31.996 7.862 1.000 1 A 33.596 1 ATOM 5001 S SD . MET 615 615 ? A 1.930 -31.310 9.507 1.000 1 A 33.596 1 ATOM 5002 C CE . MET 615 615 ? A 3.200 -32.498 10.023 1.000 1 A 33.596 1 ATOM 5003 N N . SER 616 616 ? A 5.178 -34.610 5.963 1.000 1 A 38.865 1 ATOM 5004 C CA . SER 616 616 ? A 6.154 -35.642 6.298 1.000 1 A 38.865 1 ATOM 5005 C C . SER 616 616 ? A 7.261 -35.087 7.189 1.000 1 A 38.865 1 ATOM 5006 O O . SER 616 616 ? A 7.851 -34.050 6.881 1.000 1 A 38.865 1 ATOM 5007 C CB . SER 616 616 ? A 6.762 -36.239 5.028 1.000 1 A 38.865 1 ATOM 5008 O OG . SER 616 616 ? A 6.369 -35.497 3.886 1.000 1 A 38.865 1 ATOM 5009 N N . ASP 617 617 ? A 7.120 -35.068 8.495 1.000 1 A 33.976 1 ATOM 5010 C CA . ASP 617 617 ? A 7.834 -35.674 9.614 1.000 1 A 33.976 1 ATOM 5011 C C . ASP 617 617 ? A 8.892 -36.659 9.121 1.000 1 A 33.976 1 ATOM 5012 O O . ASP 617 617 ? A 8.567 -37.654 8.470 1.000 1 A 33.976 1 ATOM 5013 C CB . ASP 617 617 ? A 6.856 -36.381 10.555 1.000 1 A 33.976 1 ATOM 5014 C CG . ASP 617 617 ? A 6.170 -35.431 11.520 1.000 1 A 33.976 1 ATOM 5015 O OD1 . ASP 617 617 ? A 6.601 -34.264 11.637 1.000 1 A 33.976 1 ATOM 5016 O OD2 . ASP 617 617 ? A 5.191 -35.854 12.173 1.000 1 A 33.976 1 ATOM 5017 N N . HIS 618 618 ? A 10.214 -36.285 8.962 1.000 1 A 35.939 1 ATOM 5018 C CA . HIS 618 618 ? A 11.375 -37.139 9.188 1.000 1 A 35.939 1 ATOM 5019 C C . HIS 618 618 ? A 12.557 -36.333 9.717 1.000 1 A 35.939 1 ATOM 5020 O O . HIS 618 618 ? A 12.850 -35.247 9.211 1.000 1 A 35.939 1 ATOM 5021 C CB . HIS 618 618 ? A 11.768 -37.862 7.899 1.000 1 A 35.939 1 ATOM 5022 C CG . HIS 618 618 ? A 10.749 -38.852 7.432 1.000 1 A 35.939 1 ATOM 5023 N ND1 . HIS 618 618 ? A 10.368 -39.940 8.186 1.000 1 A 35.939 1 ATOM 5024 C CD2 . HIS 618 618 ? A 10.030 -38.913 6.286 1.000 1 A 35.939 1 ATOM 5025 C CE1 . HIS 618 618 ? A 9.456 -40.631 7.522 1.000 1 A 35.939 1 ATOM 5026 N NE2 . HIS 618 618 ? A 9.233 -40.029 6.366 1.000 1 A 35.939 1 ATOM 5027 N N . SER 619 619 ? A 12.820 -36.410 11.059 1.000 1 A 30.570 1 ATOM 5028 C CA . SER 619 619 ? A 13.929 -37.062 11.746 1.000 1 A 30.570 1 ATOM 5029 C C . SER 619 619 ? A 15.111 -36.113 11.914 1.000 1 A 30.570 1 ATOM 5030 O O . SER 619 619 ? A 15.441 -35.356 10.998 1.000 1 A 30.570 1 ATOM 5031 C CB . SER 619 619 ? A 14.373 -38.311 10.984 1.000 1 A 30.570 1 ATOM 5032 O OG . SER 619 619 ? A 15.670 -38.134 10.439 1.000 1 A 30.570 1 ATOM 5033 N N . THR 620 620 ? A 15.324 -35.572 13.130 1.000 1 A 34.467 1 ATOM 5034 C CA . THR 620 620 ? A 16.563 -35.239 13.824 1.000 1 A 34.467 1 ATOM 5035 C C . THR 620 620 ? A 17.051 -33.849 13.424 1.000 1 A 34.467 1 ATOM 5036 O O . THR 620 620 ? A 17.100 -33.521 12.237 1.000 1 A 34.467 1 ATOM 5037 C CB . THR 620 620 ? A 17.663 -36.276 13.531 1.000 1 A 34.467 1 ATOM 5038 O OG1 . THR 620 620 ? A 17.570 -36.690 12.163 1.000 1 A 34.467 1 ATOM 5039 C CG2 . THR 620 620 ? A 17.520 -37.499 14.431 1.000 1 A 34.467 1 ATOM 5040 N N . ALA 1 1121 ? B -49.762 -18.303 27.151 1.000 2 B 34.173 1 ATOM 5041 C CA . ALA 1 1121 ? B -50.542 -18.936 26.091 1.000 2 B 34.173 1 ATOM 5042 C C . ALA 1 1121 ? B -49.749 -19.001 24.790 1.000 2 B 34.173 1 ATOM 5043 O O . ALA 1 1121 ? B -49.358 -17.967 24.242 1.000 2 B 34.173 1 ATOM 5044 C CB . ALA 1 1121 ? B -51.854 -18.185 25.875 1.000 2 B 34.173 1 ATOM 5045 N N . SER 2 1122 ? B -49.044 -20.169 24.583 1.000 2 B 29.672 1 ATOM 5046 C CA . SER 2 1122 ? B -49.049 -21.201 23.551 1.000 2 B 29.672 1 ATOM 5047 C C . SER 2 1122 ? B -47.965 -20.947 22.510 1.000 2 B 29.672 1 ATOM 5048 O O . SER 2 1122 ? B -47.867 -19.845 21.964 1.000 2 B 29.672 1 ATOM 5049 C CB . SER 2 1122 ? B -50.416 -21.271 22.869 1.000 2 B 29.672 1 ATOM 5050 O OG . SER 2 1122 ? B -50.614 -20.153 22.022 1.000 2 B 29.672 1 ATOM 5051 N N . ASP 3 1123 ? B -46.939 -21.792 22.511 1.000 2 B 31.075 1 ATOM 5052 C CA . ASP 3 1123 ? B -46.634 -22.960 21.689 1.000 2 B 31.075 1 ATOM 5053 C C . ASP 3 1123 ? B -45.902 -22.556 20.411 1.000 2 B 31.075 1 ATOM 5054 O O . ASP 3 1123 ? B -46.423 -21.777 19.611 1.000 2 B 31.075 1 ATOM 5055 C CB . ASP 3 1123 ? B -47.915 -23.722 21.344 1.000 2 B 31.075 1 ATOM 5056 C CG . ASP 3 1123 ? B -48.242 -24.816 22.345 1.000 2 B 31.075 1 ATOM 5057 O OD1 . ASP 3 1123 ? B -47.359 -25.196 23.144 1.000 2 B 31.075 1 ATOM 5058 O OD2 . ASP 3 1123 ? B -49.393 -25.304 22.334 1.000 2 B 31.075 1 ATOM 5059 N N . MET 4 1124 ? B -44.642 -22.791 20.354 1.000 2 B 32.321 1 ATOM 5060 C CA . MET 4 1124 ? B -43.771 -23.694 19.608 1.000 2 B 32.321 1 ATOM 5061 C C . MET 4 1124 ? B -43.298 -23.046 18.311 1.000 2 B 32.321 1 ATOM 5062 O O . MET 4 1124 ? B -44.092 -22.439 17.590 1.000 2 B 32.321 1 ATOM 5063 C CB . MET 4 1124 ? B -44.492 -25.008 19.303 1.000 2 B 32.321 1 ATOM 5064 C CG . MET 4 1124 ? B -44.266 -26.088 20.348 1.000 2 B 32.321 1 ATOM 5065 S SD . MET 4 1124 ? B -42.990 -27.304 19.839 1.000 2 B 32.321 1 ATOM 5066 C CE . MET 4 1124 ? B -42.825 -28.257 21.374 1.000 2 B 32.321 1 ATOM 5067 N N . PRO 5 1125 ? B -42.149 -23.645 17.535 1.000 2 B 45.895 1 ATOM 5068 C CA . PRO 5 1125 ? B -40.930 -24.422 17.769 1.000 2 B 45.895 1 ATOM 5069 C C . PRO 5 1125 ? B -39.731 -23.888 16.988 1.000 2 B 45.895 1 ATOM 5070 O O . PRO 5 1125 ? B -39.896 -23.066 16.083 1.000 2 B 45.895 1 ATOM 5071 C CB . PRO 5 1125 ? B -41.310 -25.827 17.292 1.000 2 B 45.895 1 ATOM 5072 C CG . PRO 5 1125 ? B -42.235 -25.602 16.140 1.000 2 B 45.895 1 ATOM 5073 C CD . PRO 5 1125 ? B -42.508 -24.129 16.028 1.000 2 B 45.895 1 ATOM 5074 N N . HIS 6 1126 ? B -38.542 -24.119 17.484 1.000 2 B 28.966 1 ATOM 5075 C CA . HIS 6 1126 ? B -37.438 -25.072 17.449 1.000 2 B 28.966 1 ATOM 5076 C C . HIS 6 1126 ? B -36.649 -24.954 16.149 1.000 2 B 28.966 1 ATOM 5077 O O . HIS 6 1126 ? B -37.230 -24.967 15.062 1.000 2 B 28.966 1 ATOM 5078 C CB . HIS 6 1126 ? B -37.959 -26.500 17.620 1.000 2 B 28.966 1 ATOM 5079 C CG . HIS 6 1126 ? B -37.935 -26.982 19.035 1.000 2 B 28.966 1 ATOM 5080 N ND1 . HIS 6 1126 ? B -36.840 -26.825 19.857 1.000 2 B 28.966 1 ATOM 5081 C CD2 . HIS 6 1126 ? B -38.876 -27.615 19.775 1.000 2 B 28.966 1 ATOM 5082 C CE1 . HIS 6 1126 ? B -37.109 -27.343 21.043 1.000 2 B 28.966 1 ATOM 5083 N NE2 . HIS 6 1126 ? B -38.338 -27.829 21.020 1.000 2 B 28.966 1 ATOM 5084 N N . SER 7 1127 ? B -35.379 -24.526 16.250 1.000 2 B 35.171 1 ATOM 5085 C CA . SER 7 1127 ? B -34.134 -25.268 16.075 1.000 2 B 35.171 1 ATOM 5086 C C . SER 7 1127 ? B -33.042 -24.383 15.482 1.000 2 B 35.171 1 ATOM 5087 O O . SER 7 1127 ? B -33.294 -23.617 14.550 1.000 2 B 35.171 1 ATOM 5088 C CB . SER 7 1127 ? B -34.358 -26.486 15.178 1.000 2 B 35.171 1 ATOM 5089 O OG . SER 7 1127 ? B -34.901 -26.097 13.928 1.000 2 B 35.171 1 ATOM 5090 N N . PRO 8 1128 ? B -31.791 -24.607 15.775 1.000 2 B 38.226 1 ATOM 5091 C CA . PRO 8 1128 ? B -30.756 -24.588 16.811 1.000 2 B 38.226 1 ATOM 5092 C C . PRO 8 1128 ? B -29.446 -23.973 16.326 1.000 2 B 38.226 1 ATOM 5093 O O . PRO 8 1128 ? B -29.174 -23.960 15.122 1.000 2 B 38.226 1 ATOM 5094 C CB . PRO 8 1128 ? B -30.570 -26.070 17.151 1.000 2 B 38.226 1 ATOM 5095 C CG . PRO 8 1128 ? B -30.785 -26.788 15.858 1.000 2 B 38.226 1 ATOM 5096 C CD . PRO 8 1128 ? B -31.211 -25.787 14.822 1.000 2 B 38.226 1 ATOM 5097 N N . THR 9 1129 ? B -29.004 -23.040 17.109 1.000 2 B 30.562 1 ATOM 5098 C CA . THR 9 1129 ? B -27.838 -22.428 17.737 1.000 2 B 30.562 1 ATOM 5099 C C . THR 9 1129 ? B -26.801 -23.487 18.101 1.000 2 B 30.562 1 ATOM 5100 O O . THR 9 1129 ? B -27.140 -24.522 18.678 1.000 2 B 30.562 1 ATOM 5101 C CB . THR 9 1129 ? B -28.233 -21.637 18.998 1.000 2 B 30.562 1 ATOM 5102 O OG1 . THR 9 1129 ? B -29.339 -22.288 19.636 1.000 2 B 30.562 1 ATOM 5103 C CG2 . THR 9 1129 ? B -28.632 -20.207 18.649 1.000 2 B 30.562 1 ATOM 5104 N N . LEU 10 1130 ? B -25.749 -23.627 17.295 1.000 2 B 31.800 1 ATOM 5105 C CA . LEU 10 1130 ? B -24.367 -24.092 17.256 1.000 2 B 31.800 1 ATOM 5106 C C . LEU 10 1130 ? B -23.498 -23.298 18.226 1.000 2 B 31.800 1 ATOM 5107 O O . LEU 10 1130 ? B -23.371 -22.078 18.095 1.000 2 B 31.800 1 ATOM 5108 C CB . LEU 10 1130 ? B -23.803 -23.979 15.838 1.000 2 B 31.800 1 ATOM 5109 C CG . LEU 10 1130 ? B -24.120 -25.135 14.888 1.000 2 B 31.800 1 ATOM 5110 C CD1 . LEU 10 1130 ? B -23.829 -24.732 13.446 1.000 2 B 31.800 1 ATOM 5111 C CD2 . LEU 10 1130 ? B -23.323 -26.377 15.272 1.000 2 B 31.800 1 ATOM 5112 N N . ARG 11 1131 ? B -23.499 -23.619 19.579 1.000 2 B 26.778 1 ATOM 5113 C CA . ARG 11 1131 ? B -22.752 -23.553 20.831 1.000 2 B 26.778 1 ATOM 5114 C C . ARG 11 1131 ? B -21.604 -24.557 20.837 1.000 2 B 26.778 1 ATOM 5115 O O . ARG 11 1131 ? B -21.822 -25.759 20.672 1.000 2 B 26.778 1 ATOM 5116 C CB . ARG 11 1131 ? B -23.677 -23.809 22.023 1.000 2 B 26.778 1 ATOM 5117 C CG . ARG 11 1131 ? B -23.583 -22.753 23.113 1.000 2 B 26.778 1 ATOM 5118 C CD . ARG 11 1131 ? B -24.288 -23.194 24.388 1.000 2 B 26.778 1 ATOM 5119 N NE . ARG 11 1131 ? B -24.070 -22.248 25.479 1.000 2 B 26.778 1 ATOM 5120 C CZ . ARG 11 1131 ? B -24.827 -22.162 26.570 1.000 2 B 26.778 1 ATOM 5121 N NH1 . ARG 11 1131 ? B -25.870 -22.968 26.737 1.000 2 B 26.778 1 ATOM 5122 N NH2 . ARG 11 1131 ? B -24.539 -21.265 27.501 1.000 2 B 26.778 1 ATOM 5123 N N . VAL 12 1132 ? B -20.420 -24.147 20.501 1.000 2 B 32.401 1 ATOM 5124 C CA . VAL 12 1132 ? B -19.120 -24.759 20.757 1.000 2 B 32.401 1 ATOM 5125 C C . VAL 12 1132 ? B -18.490 -24.132 21.999 1.000 2 B 32.401 1 ATOM 5126 O O . VAL 12 1132 ? B -18.314 -22.914 22.066 1.000 2 B 32.401 1 ATOM 5127 C CB . VAL 12 1132 ? B -18.173 -24.610 19.546 1.000 2 B 32.401 1 ATOM 5128 C CG1 . VAL 12 1132 ? B -16.813 -25.239 19.842 1.000 2 B 32.401 1 ATOM 5129 C CG2 . VAL 12 1132 ? B -18.797 -25.238 18.301 1.000 2 B 32.401 1 ATOM 5130 N N . ASP 13 1133 ? B -18.814 -24.634 23.215 1.000 2 B 25.144 1 ATOM 5131 C CA . ASP 13 1133 ? B -18.257 -24.931 24.531 1.000 2 B 25.144 1 ATOM 5132 C C . ASP 13 1133 ? B -17.315 -26.131 24.471 1.000 2 B 25.144 1 ATOM 5133 O O . ASP 13 1133 ? B -17.684 -27.192 23.965 1.000 2 B 25.144 1 ATOM 5134 C CB . ASP 13 1133 ? B -19.377 -25.192 25.541 1.000 2 B 25.144 1 ATOM 5135 C CG . ASP 13 1133 ? B -19.800 -23.942 26.293 1.000 2 B 25.144 1 ATOM 5136 O OD1 . ASP 13 1133 ? B -18.947 -23.066 26.549 1.000 2 B 25.144 1 ATOM 5137 O OD2 . ASP 13 1133 ? B -20.998 -23.835 26.636 1.000 2 B 25.144 1 ATOM 5138 N N . ARG 14 1134 ? B -15.991 -25.931 24.435 1.000 2 B 33.760 1 ATOM 5139 C CA . ARG 14 1134 ? B -15.043 -26.962 24.845 1.000 2 B 33.760 1 ATOM 5140 C C . ARG 14 1134 ? B -14.077 -26.429 25.898 1.000 2 B 33.760 1 ATOM 5141 O O . ARG 14 1134 ? B -13.455 -25.382 25.705 1.000 2 B 33.760 1 ATOM 5142 C CB . ARG 14 1134 ? B -14.264 -27.488 23.638 1.000 2 B 33.760 1 ATOM 5143 C CG . ARG 14 1134 ? B -14.664 -28.890 23.210 1.000 2 B 33.760 1 ATOM 5144 C CD . ARG 14 1134 ? B -13.859 -29.365 22.008 1.000 2 B 33.760 1 ATOM 5145 N NE . ARG 14 1134 ? B -14.033 -30.796 21.774 1.000 2 B 33.760 1 ATOM 5146 C CZ . ARG 14 1134 ? B -13.696 -31.427 20.653 1.000 2 B 33.760 1 ATOM 5147 N NH1 . ARG 14 1134 ? B -13.159 -30.762 19.636 1.000 2 B 33.760 1 ATOM 5148 N NH2 . ARG 14 1134 ? B -13.897 -32.732 20.546 1.000 2 B 33.760 1 ATOM 5149 N N . LYS 15 1135 ? B -14.276 -26.691 27.232 1.000 2 B 29.075 1 ATOM 5150 C CA . LYS 15 1135 ? B -14.012 -27.622 28.324 1.000 2 B 29.075 1 ATOM 5151 C C . LYS 15 1135 ? B -12.525 -27.661 28.666 1.000 2 B 29.075 1 ATOM 5152 O O . LYS 15 1135 ? B -11.683 -27.827 27.781 1.000 2 B 29.075 1 ATOM 5153 C CB . LYS 15 1135 ? B -14.504 -29.025 27.965 1.000 2 B 29.075 1 ATOM 5154 C CG . LYS 15 1135 ? B -15.430 -29.641 29.003 1.000 2 B 29.075 1 ATOM 5155 C CD . LYS 15 1135 ? B -15.816 -31.067 28.631 1.000 2 B 29.075 1 ATOM 5156 C CE . LYS 15 1135 ? B -16.649 -31.724 29.723 1.000 2 B 29.075 1 ATOM 5157 N NZ . LYS 15 1135 ? B -17.078 -33.103 29.339 1.000 2 B 29.075 1 ATOM 5158 N N . ARG 16 1136 ? B -12.101 -27.018 29.734 1.000 2 B 23.128 1 ATOM 5159 C CA . ARG 16 1136 ? B -11.497 -27.327 31.026 1.000 2 B 23.128 1 ATOM 5160 C C . ARG 16 1136 ? B -11.592 -28.818 31.333 1.000 2 B 23.128 1 ATOM 5161 O O . ARG 16 1136 ? B -12.682 -29.392 31.314 1.000 2 B 23.128 1 ATOM 5162 C CB . ARG 16 1136 ? B -12.166 -26.519 32.139 1.000 2 B 23.128 1 ATOM 5163 C CG . ARG 16 1136 ? B -11.199 -25.677 32.956 1.000 2 B 23.128 1 ATOM 5164 C CD . ARG 16 1136 ? B -11.915 -24.896 34.049 1.000 2 B 23.128 1 ATOM 5165 N NE . ARG 16 1136 ? B -11.072 -23.835 34.594 1.000 2 B 23.128 1 ATOM 5166 C CZ . ARG 16 1136 ? B -11.502 -22.857 35.386 1.000 2 B 23.128 1 ATOM 5167 N NH1 . ARG 16 1136 ? B -12.779 -22.785 35.743 1.000 2 B 23.128 1 ATOM 5168 N NH2 . ARG 16 1136 ? B -10.649 -21.943 35.825 1.000 2 B 23.128 1 ATOM 5169 N N . LYS 17 1137 ? B -10.430 -29.607 31.234 1.000 2 B 34.783 1 ATOM 5170 C CA . LYS 17 1137 ? B -10.105 -30.877 31.875 1.000 2 B 34.783 1 ATOM 5171 C C . LYS 17 1137 ? B -8.845 -30.757 32.727 1.000 2 B 34.783 1 ATOM 5172 O O . LYS 17 1137 ? B -7.824 -30.243 32.266 1.000 2 B 34.783 1 ATOM 5173 C CB . LYS 17 1137 ? B -9.926 -31.977 30.827 1.000 2 B 34.783 1 ATOM 5174 C CG . LYS 17 1137 ? B -11.059 -32.991 30.794 1.000 2 B 34.783 1 ATOM 5175 C CD . LYS 17 1137 ? B -10.716 -34.185 29.912 1.000 2 B 34.783 1 ATOM 5176 C CE . LYS 17 1137 ? B -11.817 -35.237 29.939 1.000 2 B 34.783 1 ATOM 5177 N NZ . LYS 17 1137 ? B -11.457 -36.437 29.126 1.000 2 B 34.783 1 ATOM 5178 N N . VAL 18 1138 ? B -8.901 -30.599 34.008 1.000 2 B 25.645 1 ATOM 5179 C CA . VAL 18 1138 ? B -8.718 -31.187 35.331 1.000 2 B 25.645 1 ATOM 5180 C C . VAL 18 1138 ? B -8.214 -32.622 35.195 1.000 2 B 25.645 1 ATOM 5181 O O . VAL 18 1138 ? B -8.718 -33.387 34.369 1.000 2 B 25.645 1 ATOM 5182 C CB . VAL 18 1138 ? B -10.027 -31.157 36.151 1.000 2 B 25.645 1 ATOM 5183 C CG1 . VAL 18 1138 ? B -9.925 -32.078 37.365 1.000 2 B 25.645 1 ATOM 5184 C CG2 . VAL 18 1138 ? B -10.352 -29.729 36.585 1.000 2 B 25.645 1 ATOM 5185 N N . SER 19 1139 ? B -6.996 -33.006 35.746 1.000 2 B 26.474 1 ATOM 5186 C CA . SER 19 1139 ? B -6.605 -33.869 36.856 1.000 2 B 26.474 1 ATOM 5187 C C . SER 19 1139 ? B -6.443 -35.316 36.401 1.000 2 B 26.474 1 ATOM 5188 O O . SER 19 1139 ? B -7.288 -35.842 35.674 1.000 2 B 26.474 1 ATOM 5189 C CB . SER 19 1139 ? B -7.635 -33.793 37.983 1.000 2 B 26.474 1 ATOM 5190 O OG . SER 19 1139 ? B -8.304 -32.544 37.970 1.000 2 B 26.474 1 ATOM 5191 N N . GLY 20 1140 ? B -5.159 -35.842 36.589 1.000 2 B 30.341 1 ATOM 5192 C CA . GLY 20 1140 ? B -5.015 -37.147 37.214 1.000 2 B 30.341 1 ATOM 5193 C C . GLY 20 1140 ? B -3.619 -37.724 37.076 1.000 2 B 30.341 1 ATOM 5194 O O . GLY 20 1140 ? B -3.002 -37.624 36.014 1.000 2 B 30.341 1 ATOM 5195 N N . ASP 21 1141 ? B -2.760 -37.747 38.054 1.000 2 B 24.747 1 ATOM 5196 C CA . ASP 21 1141 ? B -2.309 -38.745 39.019 1.000 2 B 24.747 1 ATOM 5197 C C . ASP 21 1141 ? B -2.104 -40.103 38.350 1.000 2 B 24.747 1 ATOM 5198 O O . ASP 21 1141 ? B -2.983 -40.587 37.634 1.000 2 B 24.747 1 ATOM 5199 C CB . ASP 21 1141 ? B -3.310 -38.872 40.169 1.000 2 B 24.747 1 ATOM 5200 C CG . ASP 21 1141 ? B -2.674 -38.678 41.534 1.000 2 B 24.747 1 ATOM 5201 O OD1 . ASP 21 1141 ? B -1.446 -38.457 41.608 1.000 2 B 24.747 1 ATOM 5202 O OD2 . ASP 21 1141 ? B -3.406 -38.750 42.544 1.000 2 B 24.747 1 ATOM 5203 N N . SER 22 1142 ? B -0.808 -40.633 38.381 1.000 2 B 33.079 1 ATOM 5204 C CA . SER 22 1142 ? B -0.443 -41.977 38.816 1.000 2 B 33.079 1 ATOM 5205 C C . SER 22 1142 ? B 0.996 -42.310 38.438 1.000 2 B 33.079 1 ATOM 5206 O O . SER 22 1142 ? B 1.449 -41.974 37.342 1.000 2 B 33.079 1 ATOM 5207 C CB . SER 22 1142 ? B -1.390 -43.013 38.210 1.000 2 B 33.079 1 ATOM 5208 O OG . SER 22 1142 ? B -1.125 -43.190 36.829 1.000 2 B 33.079 1 ATOM 5209 N N . SER 23 1143 ? B 1.984 -42.336 39.321 1.000 2 B 23.305 1 ATOM 5210 C CA . SER 23 1143 ? B 2.722 -43.346 40.072 1.000 2 B 23.305 1 ATOM 5211 C C . SER 23 1143 ? B 2.936 -44.607 39.240 1.000 2 B 23.305 1 ATOM 5212 O O . SER 23 1143 ? B 2.018 -45.071 38.561 1.000 2 B 23.305 1 ATOM 5213 C CB . SER 23 1143 ? B 1.985 -43.698 41.365 1.000 2 B 23.305 1 ATOM 5214 O OG . SER 23 1143 ? B 0.741 -44.314 41.083 1.000 2 B 23.305 1 ATOM 5215 N N . HIS 24 1144 ? B 4.243 -44.953 38.923 1.000 2 B 30.099 1 ATOM 5216 C CA . HIS 24 1144 ? B 4.795 -46.298 39.039 1.000 2 B 30.099 1 ATOM 5217 C C . HIS 24 1144 ? B 6.184 -46.379 38.414 1.000 2 B 30.099 1 ATOM 5218 O O . HIS 24 1144 ? B 6.412 -45.848 37.325 1.000 2 B 30.099 1 ATOM 5219 C CB . HIS 24 1144 ? B 3.864 -47.318 38.381 1.000 2 B 30.099 1 ATOM 5220 C CG . HIS 24 1144 ? B 2.960 -48.015 39.347 1.000 2 B 30.099 1 ATOM 5221 N ND1 . HIS 24 1144 ? B 3.435 -48.780 40.391 1.000 2 B 30.099 1 ATOM 5222 C CD2 . HIS 24 1144 ? B 1.609 -48.060 39.428 1.000 2 B 30.099 1 ATOM 5223 C CE1 . HIS 24 1144 ? B 2.412 -49.267 41.073 1.000 2 B 30.099 1 ATOM 5224 N NE2 . HIS 24 1144 ? B 1.293 -48.845 40.509 1.000 2 B 30.099 1 ATOM 5225 N N . THR 25 1145 ? B 7.305 -46.448 39.202 1.000 2 B 27.710 1 ATOM 5226 C CA . THR 25 1145 ? B 8.173 -47.556 39.582 1.000 2 B 27.710 1 ATOM 5227 C C . THR 25 1145 ? B 9.341 -47.688 38.609 1.000 2 B 27.710 1 ATOM 5228 O O . THR 25 1145 ? B 9.149 -47.645 37.392 1.000 2 B 27.710 1 ATOM 5229 C CB . THR 25 1145 ? B 7.394 -48.884 39.635 1.000 2 B 27.710 1 ATOM 5230 O OG1 . THR 25 1145 ? B 6.426 -48.905 38.580 1.000 2 B 27.710 1 ATOM 5231 C CG2 . THR 25 1145 ? B 6.677 -49.047 40.971 1.000 2 B 27.710 1 ATOM 5232 N N . GLU 26 1146 ? B 10.547 -47.390 39.001 1.000 2 B 22.113 1 ATOM 5233 C CA . GLU 26 1146 ? B 11.647 -48.219 39.483 1.000 2 B 22.113 1 ATOM 5234 C C . GLU 26 1146 ? B 12.082 -49.229 38.425 1.000 2 B 22.113 1 ATOM 5235 O O . GLU 26 1146 ? B 11.249 -49.939 37.859 1.000 2 B 22.113 1 ATOM 5236 C CB . GLU 26 1146 ? B 11.251 -48.944 40.772 1.000 2 B 22.113 1 ATOM 5237 C CG . GLU 26 1146 ? B 11.710 -48.239 42.040 1.000 2 B 22.113 1 ATOM 5238 C CD . GLU 26 1146 ? B 11.397 -49.019 43.307 1.000 2 B 22.113 1 ATOM 5239 O OE1 . GLU 26 1146 ? B 11.819 -48.590 44.404 1.000 2 B 22.113 1 ATOM 5240 O OE2 . GLU 26 1146 ? B 10.724 -50.069 43.201 1.000 2 B 22.113 1 ATOM 5241 N N . THR 27 1147 ? B 13.274 -49.050 37.807 1.000 2 B 31.801 1 ATOM 5242 C CA . THR 27 1147 ? B 14.303 -50.069 37.635 1.000 2 B 31.801 1 ATOM 5243 C C . THR 27 1147 ? B 15.558 -49.470 37.007 1.000 2 B 31.801 1 ATOM 5244 O O . THR 27 1147 ? B 15.473 -48.711 36.039 1.000 2 B 31.801 1 ATOM 5245 C CB . THR 27 1147 ? B 13.797 -51.234 36.764 1.000 2 B 31.801 1 ATOM 5246 O OG1 . THR 27 1147 ? B 12.978 -50.714 35.710 1.000 2 B 31.801 1 ATOM 5247 C CG2 . THR 27 1147 ? B 12.977 -52.221 37.589 1.000 2 B 31.801 1 ATOM 5248 N N . THR 28 1148 ? B 16.607 -49.162 37.750 1.000 2 B 24.128 1 ATOM 5249 C CA . THR 28 1148 ? B 17.861 -49.820 38.101 1.000 2 B 24.128 1 ATOM 5250 C C . THR 28 1148 ? B 18.419 -50.592 36.909 1.000 2 B 24.128 1 ATOM 5251 O O . THR 28 1148 ? B 17.686 -51.321 36.236 1.000 2 B 24.128 1 ATOM 5252 C CB . THR 28 1148 ? B 17.676 -50.776 39.294 1.000 2 B 24.128 1 ATOM 5253 O OG1 . THR 28 1148 ? B 16.303 -51.184 39.363 1.000 2 B 24.128 1 ATOM 5254 C CG2 . THR 28 1148 ? B 18.060 -50.100 40.606 1.000 2 B 24.128 1 ATOM 5255 N N . ALA 29 1149 ? B 19.512 -50.138 36.329 1.000 2 B 26.457 1 ATOM 5256 C CA . ALA 29 1149 ? B 20.781 -50.859 36.285 1.000 2 B 26.457 1 ATOM 5257 C C . ALA 29 1149 ? B 21.120 -51.286 34.859 1.000 2 B 26.457 1 ATOM 5258 O O . ALA 29 1149 ? B 20.297 -51.901 34.177 1.000 2 B 26.457 1 ATOM 5259 C CB . ALA 29 1149 ? B 20.734 -52.077 37.204 1.000 2 B 26.457 1 ATOM 5260 N N . GLU 30 1150 ? B 22.049 -50.582 34.197 1.000 2 B 31.529 1 ATOM 5261 C CA . GLU 30 1150 ? B 23.207 -51.280 33.647 1.000 2 B 31.529 1 ATOM 5262 C C . GLU 30 1150 ? B 24.029 -50.362 32.747 1.000 2 B 31.529 1 ATOM 5263 O O . GLU 30 1150 ? B 23.486 -49.716 31.849 1.000 2 B 31.529 1 ATOM 5264 C CB . GLU 30 1150 ? B 22.767 -52.522 32.869 1.000 2 B 31.529 1 ATOM 5265 C CG . GLU 30 1150 ? B 22.856 -53.814 33.669 1.000 2 B 31.529 1 ATOM 5266 C CD . GLU 30 1150 ? B 23.366 -54.991 32.854 1.000 2 B 31.529 1 ATOM 5267 O OE1 . GLU 30 1150 ? B 23.965 -55.922 33.440 1.000 2 B 31.529 1 ATOM 5268 O OE2 . GLU 30 1150 ? B 23.168 -54.982 31.619 1.000 2 B 31.529 1 ATOM 5269 N N . GLU 31 1151 ? B 24.992 -49.653 33.207 1.000 2 B 23.704 1 ATOM 5270 C CA . GLU 31 1151 ? B 26.447 -49.647 33.086 1.000 2 B 23.704 1 ATOM 5271 C C . GLU 31 1151 ? B 26.936 -50.828 32.252 1.000 2 B 23.704 1 ATOM 5272 O O . GLU 31 1151 ? B 26.627 -51.981 32.559 1.000 2 B 23.704 1 ATOM 5273 C CB . GLU 31 1151 ? B 27.102 -49.672 34.469 1.000 2 B 23.704 1 ATOM 5274 C CG . GLU 31 1151 ? B 27.992 -48.470 34.751 1.000 2 B 23.704 1 ATOM 5275 C CD . GLU 31 1151 ? B 28.815 -48.617 36.020 1.000 2 B 23.704 1 ATOM 5276 O OE1 . GLU 31 1151 ? B 29.708 -47.774 36.265 1.000 2 B 23.704 1 ATOM 5277 O OE2 . GLU 31 1151 ? B 28.566 -49.583 36.776 1.000 2 B 23.704 1 ATOM 5278 N N . VAL 32 1152 ? B 27.370 -50.608 30.969 1.000 2 B 34.439 1 ATOM 5279 C CA . VAL 32 1152 ? B 28.549 -51.096 30.261 1.000 2 B 34.439 1 ATOM 5280 C C . VAL 32 1152 ? B 28.927 -50.119 29.150 1.000 2 B 34.439 1 ATOM 5281 O O . VAL 32 1152 ? B 28.079 -49.727 28.345 1.000 2 B 34.439 1 ATOM 5282 C CB . VAL 32 1152 ? B 28.315 -52.506 29.674 1.000 2 B 34.439 1 ATOM 5283 C CG1 . VAL 32 1152 ? B 29.527 -52.961 28.862 1.000 2 B 34.439 1 ATOM 5284 C CG2 . VAL 32 1152 ? B 28.010 -53.504 30.789 1.000 2 B 34.439 1 ATOM 5285 N N . PRO 33 1153 ? B 30.092 -49.492 29.187 1.000 2 B 33.402 1 ATOM 5286 C CA . PRO 33 1153 ? B 30.931 -48.599 28.385 1.000 2 B 33.402 1 ATOM 5287 C C . PRO 33 1153 ? B 31.868 -49.355 27.445 1.000 2 B 33.402 1 ATOM 5288 O O . PRO 33 1153 ? B 32.178 -50.524 27.686 1.000 2 B 33.402 1 ATOM 5289 C CB . PRO 33 1153 ? B 31.726 -47.822 29.438 1.000 2 B 33.402 1 ATOM 5290 C CG . PRO 33 1153 ? B 31.963 -48.804 30.540 1.000 2 B 33.402 1 ATOM 5291 C CD . PRO 33 1153 ? B 31.243 -50.079 30.205 1.000 2 B 33.402 1 ATOM 5292 N N . GLU 34 1154 ? B 31.972 -49.064 26.076 1.000 2 B 30.245 1 ATOM 5293 C CA . GLU 34 1154 ? B 33.219 -49.184 25.326 1.000 2 B 30.245 1 ATOM 5294 C C . GLU 34 1154 ? B 32.993 -48.935 23.838 1.000 2 B 30.245 1 ATOM 5295 O O . GLU 34 1154 ? B 32.187 -49.619 23.204 1.000 2 B 30.245 1 ATOM 5296 C CB . GLU 34 1154 ? B 33.845 -50.564 25.540 1.000 2 B 30.245 1 ATOM 5297 C CG . GLU 34 1154 ? B 34.825 -50.622 26.702 1.000 2 B 30.245 1 ATOM 5298 C CD . GLU 34 1154 ? B 35.727 -51.845 26.667 1.000 2 B 30.245 1 ATOM 5299 O OE1 . GLU 34 1154 ? B 36.906 -51.742 27.074 1.000 2 B 30.245 1 ATOM 5300 O OE2 . GLU 34 1154 ? B 35.250 -52.916 26.227 1.000 2 B 30.245 1 ATOM 5301 N N . ASP 35 1155 ? B 33.369 -47.786 23.308 1.000 2 B 33.396 1 ATOM 5302 C CA . ASP 35 1155 ? B 34.447 -47.661 22.331 1.000 2 B 33.396 1 ATOM 5303 C C . ASP 35 1155 ? B 34.573 -46.224 21.832 1.000 2 B 33.396 1 ATOM 5304 O O . ASP 35 1155 ? B 33.647 -45.692 21.216 1.000 2 B 33.396 1 ATOM 5305 C CB . ASP 35 1155 ? B 34.216 -48.609 21.153 1.000 2 B 33.396 1 ATOM 5306 C CG . ASP 35 1155 ? B 35.502 -49.210 20.613 1.000 2 B 33.396 1 ATOM 5307 O OD1 . ASP 35 1155 ? B 36.595 -48.845 21.097 1.000 2 B 33.396 1 ATOM 5308 O OD2 . ASP 35 1155 ? B 35.422 -50.053 19.694 1.000 2 B 33.396 1 ATOM 5309 N N . PRO 36 1156 ? B 35.542 -45.416 22.324 1.000 2 B 33.390 1 ATOM 5310 C CA . PRO 36 1156 ? B 36.082 -44.239 21.640 1.000 2 B 33.390 1 ATOM 5311 C C . PRO 36 1156 ? B 37.410 -44.521 20.940 1.000 2 B 33.390 1 ATOM 5312 O O . PRO 36 1156 ? B 38.353 -45.007 21.570 1.000 2 B 33.390 1 ATOM 5313 C CB . PRO 36 1156 ? B 36.267 -43.227 22.773 1.000 2 B 33.390 1 ATOM 5314 C CG . PRO 36 1156 ? B 36.144 -44.030 24.027 1.000 2 B 33.390 1 ATOM 5315 C CD . PRO 36 1156 ? B 36.060 -45.483 23.656 1.000 2 B 33.390 1 ATOM 5316 N N . LEU 37 1157 ? B 37.345 -44.694 19.620 1.000 2 B 29.182 1 ATOM 5317 C CA . LEU 37 1157 ? B 38.471 -44.260 18.801 1.000 2 B 29.182 1 ATOM 5318 C C . LEU 37 1157 ? B 38.081 -44.207 17.327 1.000 2 B 29.182 1 ATOM 5319 O O . LEU 37 1157 ? B 37.856 -45.245 16.702 1.000 2 B 29.182 1 ATOM 5320 C CB . LEU 37 1157 ? B 39.666 -45.198 18.991 1.000 2 B 29.182 1 ATOM 5321 C CG . LEU 37 1157 ? B 41.006 -44.532 19.306 1.000 2 B 29.182 1 ATOM 5322 C CD1 . LEU 37 1157 ? B 41.479 -44.925 20.701 1.000 2 B 29.182 1 ATOM 5323 C CD2 . LEU 37 1157 ? B 42.049 -44.907 18.257 1.000 2 B 29.182 1 ATOM 5324 N N . LEU 38 1158 ? B 37.470 -43.157 16.892 1.000 2 B 33.518 1 ATOM 5325 C CA . LEU 38 1158 ? B 37.991 -42.763 15.587 1.000 2 B 33.518 1 ATOM 5326 C C . LEU 38 1158 ? B 37.877 -41.255 15.388 1.000 2 B 33.518 1 ATOM 5327 O O . LEU 38 1158 ? B 36.770 -40.714 15.341 1.000 2 B 33.518 1 ATOM 5328 C CB . LEU 38 1158 ? B 37.245 -43.495 14.469 1.000 2 B 33.518 1 ATOM 5329 C CG . LEU 38 1158 ? B 37.397 -45.017 14.436 1.000 2 B 33.518 1 ATOM 5330 C CD1 . LEU 38 1158 ? B 36.477 -45.619 13.379 1.000 2 B 33.518 1 ATOM 5331 C CD2 . LEU 38 1158 ? B 38.848 -45.404 14.172 1.000 2 B 33.518 1 ATOM 5332 N N . LYS 39 1159 ? B 38.718 -40.515 16.063 1.000 2 B 28.346 1 ATOM 5333 C CA . LYS 39 1159 ? B 39.434 -39.297 15.695 1.000 2 B 28.346 1 ATOM 5334 C C . LYS 39 1159 ? B 40.883 -39.601 15.327 1.000 2 B 28.346 1 ATOM 5335 O O . LYS 39 1159 ? B 41.608 -40.227 16.103 1.000 2 B 28.346 1 ATOM 5336 C CB . LYS 39 1159 ? B 39.385 -38.279 16.836 1.000 2 B 28.346 1 ATOM 5337 C CG . LYS 39 1159 ? B 38.064 -37.534 16.945 1.000 2 B 28.346 1 ATOM 5338 C CD . LYS 39 1159 ? B 38.162 -36.359 17.910 1.000 2 B 28.346 1 ATOM 5339 C CE . LYS 39 1159 ? B 36.866 -35.562 17.956 1.000 2 B 28.346 1 ATOM 5340 N NZ . LYS 39 1159 ? B 36.943 -34.435 18.933 1.000 2 B 28.346 1 ATOM 5341 N N . ALA 40 1160 ? B 41.277 -39.827 14.038 1.000 2 B 29.543 1 ATOM 5342 C CA . ALA 40 1160 ? B 42.488 -39.244 13.466 1.000 2 B 29.543 1 ATOM 5343 C C . ALA 40 1160 ? B 43.097 -40.166 12.414 1.000 2 B 29.543 1 ATOM 5344 O O . ALA 40 1160 ? B 43.480 -41.298 12.718 1.000 2 B 29.543 1 ATOM 5345 C CB . ALA 40 1160 ? B 43.507 -38.951 14.565 1.000 2 B 29.543 1 ATOM 5346 N N . LYS 41 1161 ? B 42.837 -39.974 11.096 1.000 2 B 31.398 1 ATOM 5347 C CA . LYS 41 1161 ? B 43.901 -40.267 10.140 1.000 2 B 31.398 1 ATOM 5348 C C . LYS 41 1161 ? B 43.666 -39.543 8.818 1.000 2 B 31.398 1 ATOM 5349 O O . LYS 41 1161 ? B 42.576 -39.619 8.247 1.000 2 B 31.398 1 ATOM 5350 C CB . LYS 41 1161 ? B 44.007 -41.774 9.901 1.000 2 B 31.398 1 ATOM 5351 C CG . LYS 41 1161 ? B 45.350 -42.217 9.340 1.000 2 B 31.398 1 ATOM 5352 C CD . LYS 41 1161 ? B 45.580 -43.708 9.553 1.000 2 B 31.398 1 ATOM 5353 C CE . LYS 41 1161 ? B 46.826 -44.193 8.824 1.000 2 B 31.398 1 ATOM 5354 N NZ . LYS 41 1161 ? B 47.098 -45.637 9.092 1.000 2 B 31.398 1 ATOM 5355 N N . ARG 42 1162 ? B 44.302 -38.358 8.568 1.000 2 B 25.152 1 ATOM 5356 C CA . ARG 42 1162 ? B 45.348 -37.917 7.650 1.000 2 B 25.152 1 ATOM 5357 C C . ARG 42 1162 ? B 45.720 -39.025 6.670 1.000 2 B 25.152 1 ATOM 5358 O O . ARG 42 1162 ? B 45.970 -40.162 7.076 1.000 2 B 25.152 1 ATOM 5359 C CB . ARG 42 1162 ? B 46.588 -37.465 8.425 1.000 2 B 25.152 1 ATOM 5360 C CG . ARG 42 1162 ? B 46.703 -35.957 8.577 1.000 2 B 25.152 1 ATOM 5361 C CD . ARG 42 1162 ? B 47.968 -35.561 9.325 1.000 2 B 25.152 1 ATOM 5362 N NE . ARG 42 1162 ? B 48.102 -34.110 9.427 1.000 2 B 25.152 1 ATOM 5363 C CZ . ARG 42 1162 ? B 49.177 -33.479 9.890 1.000 2 B 25.152 1 ATOM 5364 N NH1 . ARG 42 1162 ? B 50.238 -34.162 10.306 1.000 2 B 25.152 1 ATOM 5365 N NH2 . ARG 42 1162 ? B 49.193 -32.155 9.939 1.000 2 B 25.152 1 ATOM 5366 N N . ARG 43 1163 ? B 45.491 -38.788 5.246 1.000 2 B 30.111 1 ATOM 5367 C CA . ARG 43 1163 ? B 46.440 -39.089 4.179 1.000 2 B 30.111 1 ATOM 5368 C C . ARG 43 1163 ? B 45.779 -38.973 2.809 1.000 2 B 30.111 1 ATOM 5369 O O . ARG 43 1163 ? B 44.696 -39.520 2.588 1.000 2 B 30.111 1 ATOM 5370 C CB . ARG 43 1163 ? B 47.026 -40.491 4.360 1.000 2 B 30.111 1 ATOM 5371 C CG . ARG 43 1163 ? B 48.474 -40.498 4.824 1.000 2 B 30.111 1 ATOM 5372 C CD . ARG 43 1163 ? B 49.071 -41.898 4.786 1.000 2 B 30.111 1 ATOM 5373 N NE . ARG 43 1163 ? B 50.498 -41.883 5.094 1.000 2 B 30.111 1 ATOM 5374 C CZ . ARG 43 1163 ? B 51.409 -42.652 4.504 1.000 2 B 30.111 1 ATOM 5375 N NH1 . ARG 43 1163 ? B 51.058 -43.516 3.558 1.000 2 B 30.111 1 ATOM 5376 N NH2 . ARG 43 1163 ? B 52.682 -42.557 4.861 1.000 2 B 30.111 1 ATOM 5377 N N . ARG 44 1164 ? B 46.147 -37.958 1.957 1.000 2 B 26.483 1 ATOM 5378 C CA . ARG 44 1164 ? B 46.815 -37.735 0.679 1.000 2 B 26.483 1 ATOM 5379 C C . ARG 44 1164 ? B 47.367 -39.040 0.115 1.000 2 B 26.483 1 ATOM 5380 O O . ARG 44 1164 ? B 48.041 -39.792 0.822 1.000 2 B 26.483 1 ATOM 5381 C CB . ARG 44 1164 ? B 47.942 -36.712 0.832 1.000 2 B 26.483 1 ATOM 5382 C CG . ARG 44 1164 ? B 47.760 -35.463 -0.015 1.000 2 B 26.483 1 ATOM 5383 C CD . ARG 44 1164 ? B 48.944 -34.514 0.117 1.000 2 B 26.483 1 ATOM 5384 N NE . ARG 44 1164 ? B 48.693 -33.243 -0.557 1.000 2 B 26.483 1 ATOM 5385 C CZ . ARG 44 1164 ? B 49.628 -32.343 -0.849 1.000 2 B 26.483 1 ATOM 5386 N NH1 . ARG 44 1164 ? B 50.899 -32.558 -0.531 1.000 2 B 26.483 1 ATOM 5387 N NH2 . ARG 44 1164 ? B 49.290 -31.219 -1.464 1.000 2 B 26.483 1 ATOM 5388 N N . VAL 45 1165 ? B 46.832 -39.508 -1.165 1.000 2 B 27.992 1 ATOM 5389 C CA . VAL 45 1165 ? B 47.542 -40.077 -2.305 1.000 2 B 27.992 1 ATOM 5390 C C . VAL 45 1165 ? B 46.612 -41.006 -3.082 1.000 2 B 27.992 1 ATOM 5391 O O . VAL 45 1165 ? B 45.960 -41.873 -2.496 1.000 2 B 27.992 1 ATOM 5392 C CB . VAL 45 1165 ? B 48.810 -40.841 -1.861 1.000 2 B 27.992 1 ATOM 5393 C CG1 . VAL 45 1165 ? B 49.453 -41.556 -3.047 1.000 2 B 27.992 1 ATOM 5394 C CG2 . VAL 45 1165 ? B 49.805 -39.886 -1.205 1.000 2 B 27.992 1 ATOM 5395 N N . SER 46 1166 ? B 46.293 -40.697 -4.354 1.000 2 B 26.119 1 ATOM 5396 C CA . SER 46 1166 ? B 46.652 -41.103 -5.709 1.000 2 B 26.119 1 ATOM 5397 C C . SER 46 1166 ? B 46.669 -42.622 -5.845 1.000 2 B 26.119 1 ATOM 5398 O O . SER 46 1166 ? B 47.231 -43.320 -4.999 1.000 2 B 26.119 1 ATOM 5399 C CB . SER 46 1166 ? B 48.017 -40.532 -6.096 1.000 2 B 26.119 1 ATOM 5400 O OG . SER 46 1166 ? B 48.670 -41.378 -7.027 1.000 2 B 26.119 1 ATOM 5401 N N . LYS 47 1167 ? B 45.752 -43.227 -6.778 1.000 2 B 25.789 1 ATOM 5402 C CA . LYS 47 1167 ? B 46.154 -44.264 -7.723 1.000 2 B 25.789 1 ATOM 5403 C C . LYS 47 1167 ? B 45.146 -45.410 -7.743 1.000 2 B 25.789 1 ATOM 5404 O O . LYS 47 1167 ? B 44.916 -46.059 -6.720 1.000 2 B 25.789 1 ATOM 5405 C CB . LYS 47 1167 ? B 47.546 -44.797 -7.376 1.000 2 B 25.789 1 ATOM 5406 C CG . LYS 47 1167 ? B 48.258 -45.470 -8.540 1.000 2 B 25.789 1 ATOM 5407 C CD . LYS 47 1167 ? B 49.714 -45.768 -8.206 1.000 2 B 25.789 1 ATOM 5408 C CE . LYS 47 1167 ? B 50.420 -46.471 -9.358 1.000 2 B 25.789 1 ATOM 5409 N NZ . LYS 47 1167 ? B 51.878 -46.649 -9.089 1.000 2 B 25.789 1 ATOM 5410 N N . ASP 48 1168 ? B 44.278 -45.576 -8.829 1.000 2 B 27.627 1 ATOM 5411 C CA . ASP 48 1168 ? B 44.137 -46.904 -9.417 1.000 2 B 27.627 1 ATOM 5412 C C . ASP 48 1168 ? B 42.812 -47.036 -10.164 1.000 2 B 27.627 1 ATOM 5413 O O . ASP 48 1168 ? B 41.744 -46.823 -9.586 1.000 2 B 27.627 1 ATOM 5414 C CB . ASP 48 1168 ? B 44.243 -47.983 -8.338 1.000 2 B 27.627 1 ATOM 5415 C CG . ASP 48 1168 ? B 45.635 -48.582 -8.233 1.000 2 B 27.627 1 ATOM 5416 O OD1 . ASP 48 1168 ? B 46.455 -48.384 -9.155 1.000 2 B 27.627 1 ATOM 5417 O OD2 . ASP 48 1168 ? B 45.912 -49.262 -7.221 1.000 2 B 27.627 1 ATOM 5418 N N . ASP 49 1169 ? B 42.838 -47.069 -11.496 1.000 2 B 26.238 1 ATOM 5419 C CA . ASP 49 1169 ? B 42.615 -48.184 -12.412 1.000 2 B 26.238 1 ATOM 5420 C C . ASP 49 1169 ? B 41.183 -48.182 -12.942 1.000 2 B 26.238 1 ATOM 5421 O O . ASP 49 1169 ? B 40.236 -48.408 -12.186 1.000 2 B 26.238 1 ATOM 5422 C CB . ASP 49 1169 ? B 42.918 -49.515 -11.720 1.000 2 B 26.238 1 ATOM 5423 C CG . ASP 49 1169 ? B 44.218 -50.145 -12.190 1.000 2 B 26.238 1 ATOM 5424 O OD1 . ASP 49 1169 ? B 44.770 -49.707 -13.223 1.000 2 B 26.238 1 ATOM 5425 O OD2 . ASP 49 1169 ? B 44.693 -51.090 -11.524 1.000 2 B 26.238 1 ATOM 5426 N N . TRP 50 1170 ? B 40.921 -47.865 -14.188 1.000 2 B 24.757 1 ATOM 5427 C CA . TRP 50 1170 ? B 40.420 -48.263 -15.499 1.000 2 B 24.757 1 ATOM 5428 C C . TRP 50 1170 ? B 39.040 -48.901 -15.384 1.000 2 B 24.757 1 ATOM 5429 O O . TRP 50 1170 ? B 38.799 -49.718 -14.493 1.000 2 B 24.757 1 ATOM 5430 C CB . TRP 50 1170 ? B 41.391 -49.235 -16.174 1.000 2 B 24.757 1 ATOM 5431 C CG . TRP 50 1170 ? B 42.663 -48.597 -16.647 1.000 2 B 24.757 1 ATOM 5432 C CD1 . TRP 50 1170 ? B 43.798 -48.382 -15.917 1.000 2 B 24.757 1 ATOM 5433 C CD2 . TRP 50 1170 ? B 42.925 -48.085 -17.957 1.000 2 B 24.757 1 ATOM 5434 N NE1 . TRP 50 1170 ? B 44.752 -47.768 -16.695 1.000 2 B 24.757 1 ATOM 5435 C CE2 . TRP 50 1170 ? B 44.242 -47.575 -17.951 1.000 2 B 24.757 1 ATOM 5436 C CE3 . TRP 50 1170 ? B 42.174 -48.010 -19.138 1.000 2 B 24.757 1 ATOM 5437 C CZ2 . TRP 50 1170 ? B 44.824 -46.996 -19.081 1.000 2 B 24.757 1 ATOM 5438 C CZ3 . TRP 50 1170 ? B 42.755 -47.433 -20.262 1.000 2 B 24.757 1 ATOM 5439 C CH2 . TRP 50 1170 ? B 44.068 -46.934 -20.223 1.000 2 B 24.757 1 ATOM 5440 N N . PRO 51 1171 ? B 38.103 -48.850 -16.537 1.000 2 B 37.987 1 ATOM 5441 C CA . PRO 51 1171 ? B 38.299 -49.565 -17.800 1.000 2 B 37.987 1 ATOM 5442 C C . PRO 51 1171 ? B 37.516 -48.948 -18.956 1.000 2 B 37.987 1 ATOM 5443 O O . PRO 51 1171 ? B 36.612 -48.138 -18.732 1.000 2 B 37.987 1 ATOM 5444 C CB . PRO 51 1171 ? B 37.792 -50.976 -17.489 1.000 2 B 37.987 1 ATOM 5445 C CG . PRO 51 1171 ? B 36.663 -50.773 -16.531 1.000 2 B 37.987 1 ATOM 5446 C CD . PRO 51 1171 ? B 36.592 -49.314 -16.179 1.000 2 B 37.987 1 ATOM 5447 N N . GLU 52 1172 ? B 38.164 -48.701 -20.162 1.000 2 B 25.452 1 ATOM 5448 C CA . GLU 52 1172 ? B 38.006 -49.126 -21.550 1.000 2 B 25.452 1 ATOM 5449 C C . GLU 52 1172 ? B 36.614 -49.700 -21.796 1.000 2 B 25.452 1 ATOM 5450 O O . GLU 52 1172 ? B 36.272 -50.761 -21.269 1.000 2 B 25.452 1 ATOM 5451 C CB . GLU 52 1172 ? B 39.074 -50.158 -21.922 1.000 2 B 25.452 1 ATOM 5452 C CG . GLU 52 1172 ? B 40.298 -49.559 -22.600 1.000 2 B 25.452 1 ATOM 5453 C CD . GLU 52 1172 ? B 41.226 -50.606 -23.195 1.000 2 B 25.452 1 ATOM 5454 O OE1 . GLU 52 1172 ? B 42.199 -50.231 -23.887 1.000 2 B 25.452 1 ATOM 5455 O OE2 . GLU 52 1172 ? B 40.978 -51.811 -22.967 1.000 2 B 25.452 1 ATOM 5456 N N . ARG 53 1173 ? B 35.647 -48.951 -22.179 1.000 2 B 33.950 1 ATOM 5457 C CA . ARG 53 1173 ? B 34.438 -49.332 -22.901 1.000 2 B 33.950 1 ATOM 5458 C C . ARG 53 1173 ? B 34.420 -48.723 -24.299 1.000 2 B 33.950 1 ATOM 5459 O O . ARG 53 1173 ? B 34.638 -47.521 -24.461 1.000 2 B 33.950 1 ATOM 5460 C CB . ARG 53 1173 ? B 33.190 -48.901 -22.126 1.000 2 B 33.950 1 ATOM 5461 C CG . ARG 53 1173 ? B 32.138 -49.991 -21.998 1.000 2 B 33.950 1 ATOM 5462 C CD . ARG 53 1173 ? B 30.939 -49.524 -21.185 1.000 2 B 33.950 1 ATOM 5463 N NE . ARG 53 1173 ? B 30.062 -50.637 -20.830 1.000 2 B 33.950 1 ATOM 5464 C CZ . ARG 53 1173 ? B 28.804 -50.509 -20.417 1.000 2 B 33.950 1 ATOM 5465 N NH1 . ARG 53 1173 ? B 28.249 -49.308 -20.298 1.000 2 B 33.950 1 ATOM 5466 N NH2 . ARG 53 1173 ? B 28.097 -51.589 -20.120 1.000 2 B 33.950 1 ATOM 5467 N N . GLU 54 1174 ? B 34.978 -49.423 -25.332 1.000 2 B 28.674 1 ATOM 5468 C CA . GLU 54 1174 ? B 34.540 -49.990 -26.603 1.000 2 B 28.674 1 ATOM 5469 C C . GLU 54 1174 ? B 33.351 -49.220 -27.171 1.000 2 B 28.674 1 ATOM 5470 O O . GLU 54 1174 ? B 32.375 -48.963 -26.462 1.000 2 B 28.674 1 ATOM 5471 C CB . GLU 54 1174 ? B 34.178 -51.468 -26.436 1.000 2 B 28.674 1 ATOM 5472 C CG . GLU 54 1174 ? B 35.144 -52.420 -27.126 1.000 2 B 28.674 1 ATOM 5473 C CD . GLU 54 1174 ? B 34.949 -53.872 -26.720 1.000 2 B 28.674 1 ATOM 5474 O OE1 . GLU 54 1174 ? B 35.753 -54.734 -27.142 1.000 2 B 28.674 1 ATOM 5475 O OE2 . GLU 54 1174 ? B 33.983 -54.150 -25.974 1.000 2 B 28.674 1 ATOM 5476 N N . MET 55 1175 ? B 33.497 -48.423 -28.248 1.000 2 B 23.675 1 ATOM 5477 C CA . MET 55 1175 ? B 33.026 -48.283 -29.623 1.000 2 B 23.675 1 ATOM 5478 C C . MET 55 1175 ? B 31.586 -48.769 -29.757 1.000 2 B 23.675 1 ATOM 5479 O O . MET 55 1175 ? B 31.280 -49.915 -29.425 1.000 2 B 23.675 1 ATOM 5480 C CB . MET 55 1175 ? B 33.930 -49.057 -30.584 1.000 2 B 23.675 1 ATOM 5481 C CG . MET 55 1175 ? B 35.130 -48.261 -31.072 1.000 2 B 23.675 1 ATOM 5482 S SD . MET 55 1175 ? B 36.191 -49.221 -32.220 1.000 2 B 23.675 1 ATOM 5483 C CE . MET 55 1175 ? B 37.542 -48.037 -32.473 1.000 2 B 23.675 1 ATOM 5484 N N . THR 56 1176 ? B 30.615 -47.877 -29.716 1.000 2 B 31.388 1 ATOM 5485 C CA . THR 56 1176 ? B 29.453 -47.990 -30.590 1.000 2 B 31.388 1 ATOM 5486 C C . THR 56 1176 ? B 28.892 -46.611 -30.925 1.000 2 B 31.388 1 ATOM 5487 O O . THR 56 1176 ? B 28.824 -45.736 -30.060 1.000 2 B 31.388 1 ATOM 5488 C CB . THR 56 1176 ? B 28.351 -48.853 -29.947 1.000 2 B 31.388 1 ATOM 5489 O OG1 . THR 56 1176 ? B 28.057 -48.345 -28.639 1.000 2 B 31.388 1 ATOM 5490 C CG2 . THR 56 1176 ? B 28.792 -50.308 -29.826 1.000 2 B 31.388 1 ATOM 5491 N N . ASN 57 1177 ? B 29.167 -46.041 -32.105 1.000 2 B 25.298 1 ATOM 5492 C CA . ASN 57 1177 ? B 28.422 -45.418 -33.194 1.000 2 B 25.298 1 ATOM 5493 C C . ASN 57 1177 ? B 26.963 -45.864 -33.202 1.000 2 B 25.298 1 ATOM 5494 O O . ASN 57 1177 ? B 26.672 -47.047 -33.387 1.000 2 B 25.298 1 ATOM 5495 C CB . ASN 57 1177 ? B 29.080 -45.727 -34.541 1.000 2 B 25.298 1 ATOM 5496 C CG . ASN 57 1177 ? B 30.379 -44.972 -34.743 1.000 2 B 25.298 1 ATOM 5497 O OD1 . ASN 57 1177 ? B 30.714 -44.071 -33.971 1.000 2 B 25.298 1 ATOM 5498 N ND2 . ASN 57 1177 ? B 31.119 -45.335 -35.784 1.000 2 B 25.298 1 ATOM 5499 N N . SER 58 1178 ? B 26.049 -45.162 -32.455 1.000 2 B 26.059 1 ATOM 5500 C CA . SER 58 1178 ? B 24.652 -45.039 -32.855 1.000 2 B 26.059 1 ATOM 5501 C C . SER 58 1178 ? B 23.973 -43.874 -32.144 1.000 2 B 26.059 1 ATOM 5502 O O . SER 58 1178 ? B 24.187 -43.660 -30.949 1.000 2 B 26.059 1 ATOM 5503 C CB . SER 58 1178 ? B 23.894 -46.336 -32.565 1.000 2 B 26.059 1 ATOM 5504 O OG . SER 58 1178 ? B 24.409 -47.404 -33.341 1.000 2 B 26.059 1 ATOM 5505 N N . SER 59 1179 ? B 23.835 -42.674 -32.712 1.000 2 B 28.349 1 ATOM 5506 C CA . SER 59 1179 ? B 22.580 -41.967 -32.943 1.000 2 B 28.349 1 ATOM 5507 C C . SER 59 1179 ? B 22.257 -41.024 -31.789 1.000 2 B 28.349 1 ATOM 5508 O O . SER 59 1179 ? B 22.237 -41.439 -30.628 1.000 2 B 28.349 1 ATOM 5509 C CB . SER 59 1179 ? B 21.433 -42.959 -33.138 1.000 2 B 28.349 1 ATOM 5510 O OG . SER 59 1179 ? B 20.262 -42.293 -33.578 1.000 2 B 28.349 1 ATOM 5511 N N . SER 60 1180 ? B 22.832 -39.788 -31.760 1.000 2 B 29.309 1 ATOM 5512 C CA . SER 60 1180 ? B 22.606 -38.354 -31.615 1.000 2 B 29.309 1 ATOM 5513 C C . SER 60 1180 ? B 21.217 -38.067 -31.054 1.000 2 B 29.309 1 ATOM 5514 O O . SER 60 1180 ? B 20.208 -38.397 -31.680 1.000 2 B 29.309 1 ATOM 5515 C CB . SER 60 1180 ? B 22.779 -37.645 -32.959 1.000 2 B 29.309 1 ATOM 5516 O OG . SER 60 1180 ? B 22.349 -36.297 -32.875 1.000 2 B 29.309 1 ATOM 5517 N N . ASN 61 1181 ? B 20.861 -38.578 -29.925 1.000 2 B 29.182 1 ATOM 5518 C CA . ASN 61 1181 ? B 19.744 -37.988 -29.194 1.000 2 B 29.182 1 ATOM 5519 C C . ASN 61 1181 ? B 20.202 -37.361 -27.881 1.000 2 B 29.182 1 ATOM 5520 O O . ASN 61 1181 ? B 20.839 -38.024 -27.060 1.000 2 B 29.182 1 ATOM 5521 C CB . ASN 61 1181 ? B 18.660 -39.036 -28.933 1.000 2 B 29.182 1 ATOM 5522 C CG . ASN 61 1181 ? B 17.800 -39.303 -30.152 1.000 2 B 29.182 1 ATOM 5523 O OD1 . ASN 61 1181 ? B 17.731 -38.482 -31.071 1.000 2 B 29.182 1 ATOM 5524 N ND2 . ASN 61 1181 ? B 17.138 -40.454 -30.171 1.000 2 B 29.182 1 ATOM 5525 N N . HIS 62 1182 ? B 20.681 -36.073 -27.924 1.000 2 B 29.082 1 ATOM 5526 C CA . HIS 62 1182 ? B 20.429 -34.766 -27.327 1.000 2 B 29.082 1 ATOM 5527 C C . HIS 62 1182 ? B 20.445 -34.844 -25.805 1.000 2 B 29.082 1 ATOM 5528 O O . HIS 62 1182 ? B 19.515 -35.378 -25.196 1.000 2 B 29.082 1 ATOM 5529 C CB . HIS 62 1182 ? B 19.090 -34.206 -27.810 1.000 2 B 29.082 1 ATOM 5530 C CG . HIS 62 1182 ? B 18.930 -32.739 -27.565 1.000 2 B 29.082 1 ATOM 5531 N ND1 . HIS 62 1182 ? B 18.809 -32.205 -26.300 1.000 2 B 29.082 1 ATOM 5532 C CD2 . HIS 62 1182 ? B 18.874 -31.695 -28.424 1.000 2 B 29.082 1 ATOM 5533 C CE1 . HIS 62 1182 ? B 18.684 -30.892 -26.393 1.000 2 B 29.082 1 ATOM 5534 N NE2 . HIS 62 1182 ? B 18.720 -30.557 -27.671 1.000 2 B 29.082 1 ATOM 5535 N N . LEU 63 1183 ? B 21.551 -35.227 -25.166 1.000 2 B 26.518 1 ATOM 5536 C CA . LEU 63 1183 ? B 22.043 -35.190 -23.792 1.000 2 B 26.518 1 ATOM 5537 C C . LEU 63 1183 ? B 22.175 -33.753 -23.301 1.000 2 B 26.518 1 ATOM 5538 O O . LEU 63 1183 ? B 22.954 -32.973 -23.853 1.000 2 B 26.518 1 ATOM 5539 C CB . LEU 63 1183 ? B 23.392 -35.905 -23.687 1.000 2 B 26.518 1 ATOM 5540 C CG . LEU 63 1183 ? B 23.625 -36.730 -22.420 1.000 2 B 26.518 1 ATOM 5541 C CD1 . LEU 63 1183 ? B 23.237 -38.186 -22.658 1.000 2 B 26.518 1 ATOM 5542 C CD2 . LEU 63 1183 ? B 25.079 -36.625 -21.973 1.000 2 B 26.518 1 ATOM 5543 N N . GLU 64 1184 ? B 21.137 -32.999 -23.090 1.000 2 B 30.269 1 ATOM 5544 C CA . GLU 64 1184 ? B 21.052 -31.698 -22.435 1.000 2 B 30.269 1 ATOM 5545 C C . GLU 64 1184 ? B 21.750 -31.717 -21.078 1.000 2 B 30.269 1 ATOM 5546 O O . GLU 64 1184 ? B 21.335 -32.442 -20.171 1.000 2 B 30.269 1 ATOM 5547 C CB . GLU 64 1184 ? B 19.591 -31.273 -22.269 1.000 2 B 30.269 1 ATOM 5548 C CG . GLU 64 1184 ? B 18.920 -30.855 -23.569 1.000 2 B 30.269 1 ATOM 5549 C CD . GLU 64 1184 ? B 17.933 -29.712 -23.395 1.000 2 B 30.269 1 ATOM 5550 O OE1 . GLU 64 1184 ? B 17.698 -28.959 -24.367 1.000 2 B 30.269 1 ATOM 5551 O OE2 . GLU 64 1184 ? B 17.390 -29.568 -22.277 1.000 2 B 30.269 1 ATOM 5552 N N . ASP 65 1185 ? B 23.068 -31.735 -20.983 1.000 2 B 30.495 1 ATOM 5553 C CA . ASP 65 1185 ? B 24.015 -31.414 -19.919 1.000 2 B 30.495 1 ATOM 5554 C C . ASP 65 1185 ? B 23.576 -30.169 -19.151 1.000 2 B 30.495 1 ATOM 5555 O O . ASP 65 1185 ? B 23.249 -29.144 -19.754 1.000 2 B 30.495 1 ATOM 5556 C CB . ASP 65 1185 ? B 25.418 -31.210 -20.493 1.000 2 B 30.495 1 ATOM 5557 C CG . ASP 65 1185 ? B 26.433 -32.198 -19.945 1.000 2 B 30.495 1 ATOM 5558 O OD1 . ASP 65 1185 ? B 26.144 -32.868 -18.930 1.000 2 B 30.495 1 ATOM 5559 O OD2 . ASP 65 1185 ? B 27.531 -32.305 -20.532 1.000 2 B 30.495 1 ATOM 5560 N N . PRO 66 1186 ? B 23.202 -30.142 -17.816 1.000 2 B 34.045 1 ATOM 5561 C CA . PRO 66 1186 ? B 22.821 -29.114 -16.845 1.000 2 B 34.045 1 ATOM 5562 C C . PRO 66 1186 ? B 23.900 -28.049 -16.660 1.000 2 B 34.045 1 ATOM 5563 O O . PRO 66 1186 ? B 23.655 -27.021 -16.023 1.000 2 B 34.045 1 ATOM 5564 C CB . PRO 66 1186 ? B 22.612 -29.909 -15.554 1.000 2 B 34.045 1 ATOM 5565 C CG . PRO 66 1186 ? B 22.978 -31.314 -15.907 1.000 2 B 34.045 1 ATOM 5566 C CD . PRO 66 1186 ? B 23.611 -31.314 -17.268 1.000 2 B 34.045 1 ATOM 5567 N N . HIS 67 1187 ? B 24.956 -27.821 -17.565 1.000 2 B 31.730 1 ATOM 5568 C CA . HIS 67 1187 ? B 26.001 -26.833 -17.324 1.000 2 B 31.730 1 ATOM 5569 C C . HIS 67 1187 ? B 25.775 -25.576 -18.157 1.000 2 B 31.730 1 ATOM 5570 O O . HIS 67 1187 ? B 26.426 -24.553 -17.935 1.000 2 B 31.730 1 ATOM 5571 C CB . HIS 67 1187 ? B 27.379 -27.424 -17.630 1.000 2 B 31.730 1 ATOM 5572 C CG . HIS 67 1187 ? B 28.289 -27.470 -16.444 1.000 2 B 31.730 1 ATOM 5573 N ND1 . HIS 67 1187 ? B 29.124 -26.426 -16.107 1.000 2 B 31.730 1 ATOM 5574 C CD2 . HIS 67 1187 ? B 28.492 -28.434 -15.515 1.000 2 B 31.730 1 ATOM 5575 C CE1 . HIS 67 1187 ? B 29.804 -26.749 -15.019 1.000 2 B 31.730 1 ATOM 5576 N NE2 . HIS 67 1187 ? B 29.438 -27.961 -14.640 1.000 2 B 31.730 1 ATOM 5577 N N . TYR 68 1188 ? B 24.438 -25.329 -18.766 1.000 2 B 37.412 1 ATOM 5578 C CA . TYR 68 1188 ? B 24.099 -24.212 -19.642 1.000 2 B 37.412 1 ATOM 5579 C C . TYR 68 1188 ? B 23.047 -23.315 -19.000 1.000 2 B 37.412 1 ATOM 5580 O O . TYR 68 1188 ? B 22.507 -22.418 -19.651 1.000 2 B 37.412 1 ATOM 5581 C CB . TYR 68 1188 ? B 23.594 -24.724 -20.995 1.000 2 B 37.412 1 ATOM 5582 C CG . TYR 68 1188 ? B 24.672 -24.832 -22.045 1.000 2 B 37.412 1 ATOM 5583 C CD1 . TYR 68 1188 ? B 24.997 -23.744 -22.852 1.000 2 B 37.412 1 ATOM 5584 C CD2 . TYR 68 1188 ? B 25.369 -26.021 -22.232 1.000 2 B 37.412 1 ATOM 5585 C CE1 . TYR 68 1188 ? B 25.989 -23.838 -23.822 1.000 2 B 37.412 1 ATOM 5586 C CE2 . TYR 68 1188 ? B 26.363 -26.127 -23.200 1.000 2 B 37.412 1 ATOM 5587 C CZ . TYR 68 1188 ? B 26.666 -25.032 -23.988 1.000 2 B 37.412 1 ATOM 5588 O OH . TYR 68 1188 ? B 27.649 -25.131 -24.947 1.000 2 B 37.412 1 ATOM 5589 N N . SER 69 1189 ? B 22.825 -23.323 -17.681 1.000 2 B 42.753 1 ATOM 5590 C CA . SER 69 1189 ? B 21.662 -22.752 -17.010 1.000 2 B 42.753 1 ATOM 5591 C C . SER 69 1189 ? B 21.744 -21.230 -16.961 1.000 2 B 42.753 1 ATOM 5592 O O . SER 69 1189 ? B 20.729 -20.543 -17.098 1.000 2 B 42.753 1 ATOM 5593 C CB . SER 69 1189 ? B 21.533 -23.309 -15.592 1.000 2 B 42.753 1 ATOM 5594 O OG . SER 69 1189 ? B 20.713 -22.472 -14.795 1.000 2 B 42.753 1 ATOM 5595 N N . GLU 70 1190 ? B 22.976 -20.594 -17.190 1.000 2 B 45.003 1 ATOM 5596 C CA . GLU 70 1190 ? B 23.049 -19.140 -17.074 1.000 2 B 45.003 1 ATOM 5597 C C . GLU 70 1190 ? B 22.683 -18.462 -18.391 1.000 2 B 45.003 1 ATOM 5598 O O . GLU 70 1190 ? B 22.099 -17.376 -18.394 1.000 2 B 45.003 1 ATOM 5599 C CB . GLU 70 1190 ? B 24.448 -18.705 -16.629 1.000 2 B 45.003 1 ATOM 5600 C CG . GLU 70 1190 ? B 24.676 -18.809 -15.128 1.000 2 B 45.003 1 ATOM 5601 C CD . GLU 70 1190 ? B 26.073 -18.385 -14.703 1.000 2 B 45.003 1 ATOM 5602 O OE1 . GLU 70 1190 ? B 26.397 -18.487 -13.498 1.000 2 B 45.003 1 ATOM 5603 O OE2 . GLU 70 1190 ? B 26.849 -17.948 -15.582 1.000 2 B 45.003 1 ATOM 5604 N N . LEU 71 1191 ? B 22.744 -19.250 -19.507 1.000 2 B 44.316 1 ATOM 5605 C CA . LEU 71 1191 ? B 22.365 -18.708 -20.807 1.000 2 B 44.316 1 ATOM 5606 C C . LEU 71 1191 ? B 20.920 -19.064 -21.143 1.000 2 B 44.316 1 ATOM 5607 O O . LEU 71 1191 ? B 20.255 -18.338 -21.886 1.000 2 B 44.316 1 ATOM 5608 C CB . LEU 71 1191 ? B 23.299 -19.233 -21.900 1.000 2 B 44.316 1 ATOM 5609 C CG . LEU 71 1191 ? B 24.614 -18.476 -22.089 1.000 2 B 44.316 1 ATOM 5610 C CD1 . LEU 71 1191 ? B 25.779 -19.454 -22.199 1.000 2 B 44.316 1 ATOM 5611 C CD2 . LEU 71 1191 ? B 24.544 -17.581 -23.322 1.000 2 B 44.316 1 ATOM 5612 N N . THR 72 1192 ? B 20.436 -20.091 -20.435 1.000 2 B 49.564 1 ATOM 5613 C CA . THR 72 1192 ? B 19.073 -20.485 -20.771 1.000 2 B 49.564 1 ATOM 5614 C C . THR 72 1192 ? B 18.067 -19.791 -19.857 1.000 2 B 49.564 1 ATOM 5615 O O . THR 72 1192 ? B 16.916 -19.574 -20.243 1.000 2 B 49.564 1 ATOM 5616 C CB . THR 72 1192 ? B 18.892 -22.012 -20.672 1.000 2 B 49.564 1 ATOM 5617 O OG1 . THR 72 1192 ? B 19.304 -22.452 -19.372 1.000 2 B 49.564 1 ATOM 5618 C CG2 . THR 72 1192 ? B 19.723 -22.733 -21.728 1.000 2 B 49.564 1 ATOM 5619 N N . ASN 73 1193 ? B 18.630 -19.286 -18.703 1.000 2 B 58.678 1 ATOM 5620 C CA . ASN 73 1193 ? B 17.653 -18.689 -17.799 1.000 2 B 58.678 1 ATOM 5621 C C . ASN 73 1193 ? B 17.683 -17.165 -17.869 1.000 2 B 58.678 1 ATOM 5622 O O . ASN 73 1193 ? B 18.743 -16.554 -17.724 1.000 2 B 58.678 1 ATOM 5623 C CB . ASN 73 1193 ? B 17.891 -19.160 -16.363 1.000 2 B 58.678 1 ATOM 5624 C CG . ASN 73 1193 ? B 17.499 -20.609 -16.151 1.000 2 B 58.678 1 ATOM 5625 O OD1 . ASN 73 1193 ? B 16.572 -21.114 -16.790 1.000 2 B 58.678 1 ATOM 5626 N ND2 . ASN 73 1193 ? B 18.202 -21.289 -15.253 1.000 2 B 58.678 1 ATOM 5627 N N . LEU 74 1194 ? B 16.743 -16.651 -18.657 1.000 2 B 66.864 1 ATOM 5628 C CA . LEU 74 1194 ? B 16.629 -15.198 -18.728 1.000 2 B 66.864 1 ATOM 5629 C C . LEU 74 1194 ? B 16.521 -14.592 -17.333 1.000 2 B 66.864 1 ATOM 5630 O O . LEU 74 1194 ? B 16.002 -15.229 -16.413 1.000 2 B 66.864 1 ATOM 5631 C CB . LEU 74 1194 ? B 15.414 -14.797 -19.568 1.000 2 B 66.864 1 ATOM 5632 C CG . LEU 74 1194 ? B 15.469 -15.152 -21.054 1.000 2 B 66.864 1 ATOM 5633 C CD1 . LEU 74 1194 ? B 14.163 -14.766 -21.740 1.000 2 B 66.864 1 ATOM 5634 C CD2 . LEU 74 1194 ? B 16.654 -14.464 -21.725 1.000 2 B 66.864 1 ATOM 5635 N N . LYS 75 1195 ? B 17.169 -13.444 -17.135 1.000 2 B 72.985 1 ATOM 5636 C CA . LYS 75 1195 ? B 17.105 -12.697 -15.882 1.000 2 B 72.985 1 ATOM 5637 C C . LYS 75 1195 ? B 15.724 -12.082 -15.679 1.000 2 B 72.985 1 ATOM 5638 O O . LYS 75 1195 ? B 15.095 -11.625 -16.636 1.000 2 B 72.985 1 ATOM 5639 C CB . LYS 75 1195 ? B 18.175 -11.604 -15.853 1.000 2 B 72.985 1 ATOM 5640 C CG . LYS 75 1195 ? B 19.594 -12.130 -15.695 1.000 2 B 72.985 1 ATOM 5641 C CD . LYS 75 1195 ? B 20.606 -10.995 -15.613 1.000 2 B 72.985 1 ATOM 5642 C CE . LYS 75 1195 ? B 22.031 -11.521 -15.512 1.000 2 B 72.985 1 ATOM 5643 N NZ . LYS 75 1195 ? B 23.029 -10.411 -15.459 1.000 2 B 72.985 1 ATOM 5644 N N . VAL 76 1196 ? B 15.208 -12.281 -14.553 1.000 2 B 60.868 1 ATOM 5645 C CA . VAL 76 1196 ? B 13.968 -11.602 -14.190 1.000 2 B 60.868 1 ATOM 5646 C C . VAL 76 1196 ? B 14.259 -10.142 -13.850 1.000 2 B 60.868 1 ATOM 5647 O O . VAL 76 1196 ? B 15.331 -9.820 -13.333 1.000 2 B 60.868 1 ATOM 5648 C CB . VAL 76 1196 ? B 13.267 -12.297 -13.002 1.000 2 B 60.868 1 ATOM 5649 C CG1 . VAL 76 1196 ? B 11.934 -11.619 -12.689 1.000 2 B 60.868 1 ATOM 5650 C CG2 . VAL 76 1196 ? B 13.059 -13.781 -13.299 1.000 2 B 60.868 1 ATOM 5651 N N . CYS 77 1197 ? B 13.461 -9.222 -14.323 1.000 2 B 54.813 1 ATOM 5652 C CA . CYS 77 1197 ? B 13.673 -7.796 -14.100 1.000 2 B 54.813 1 ATOM 5653 C C . CYS 77 1197 ? B 13.358 -7.416 -12.658 1.000 2 B 54.813 1 ATOM 5654 O O . CYS 77 1197 ? B 13.951 -6.484 -12.113 1.000 2 B 54.813 1 ATOM 5655 C CB . CYS 77 1197 ? B 12.812 -6.970 -15.055 1.000 2 B 54.813 1 ATOM 5656 S SG . CYS 77 1197 ? B 13.548 -6.744 -16.689 1.000 2 B 54.813 1 ATOM 5657 N N . ILE 78 1198 ? B 12.434 -8.256 -12.018 1.000 2 B 57.414 1 ATOM 5658 C CA . ILE 78 1198 ? B 12.020 -7.948 -10.654 1.000 2 B 57.414 1 ATOM 5659 C C . ILE 78 1198 ? B 12.878 -8.734 -9.664 1.000 2 B 57.414 1 ATOM 5660 O O . ILE 78 1198 ? B 12.903 -9.966 -9.697 1.000 2 B 57.414 1 ATOM 5661 C CB . ILE 78 1198 ? B 10.523 -8.263 -10.433 1.000 2 B 57.414 1 ATOM 5662 C CG1 . ILE 78 1198 ? B 9.659 -7.462 -11.414 1.000 2 B 57.414 1 ATOM 5663 C CG2 . ILE 78 1198 ? B 10.119 -7.974 -8.984 1.000 2 B 57.414 1 ATOM 5664 C CD1 . ILE 78 1198 ? B 8.193 -7.874 -11.426 1.000 2 B 57.414 1 ATOM 5665 N N . GLU 79 1199 ? B 14.019 -8.304 -9.259 1.000 2 B 52.410 1 ATOM 5666 C CA . GLU 79 1199 ? B 14.796 -8.995 -8.235 1.000 2 B 52.410 1 ATOM 5667 C C . GLU 79 1199 ? B 14.134 -8.875 -6.865 1.000 2 B 52.410 1 ATOM 5668 O O . GLU 79 1199 ? B 13.730 -7.784 -6.459 1.000 2 B 52.410 1 ATOM 5669 C CB . GLU 79 1199 ? B 16.223 -8.445 -8.180 1.000 2 B 52.410 1 ATOM 5670 C CG . GLU 79 1199 ? B 17.064 -8.790 -9.400 1.000 2 B 52.410 1 ATOM 5671 C CD . GLU 79 1199 ? B 18.502 -8.309 -9.295 1.000 2 B 52.410 1 ATOM 5672 O OE1 . GLU 79 1199 ? B 19.301 -8.576 -10.221 1.000 2 B 52.410 1 ATOM 5673 O OE2 . GLU 79 1199 ? B 18.833 -7.661 -8.277 1.000 2 B 52.410 1 ATOM 5674 N N . LEU 80 1200 ? B 13.528 -9.965 -6.370 1.000 2 B 47.055 1 ATOM 5675 C CA . LEU 80 1200 ? B 12.822 -10.053 -5.097 1.000 2 B 47.055 1 ATOM 5676 C C . LEU 80 1200 ? B 13.768 -9.788 -3.931 1.000 2 B 47.055 1 ATOM 5677 O O . LEU 80 1200 ? B 13.366 -9.870 -2.768 1.000 2 B 47.055 1 ATOM 5678 C CB . LEU 80 1200 ? B 12.172 -11.430 -4.939 1.000 2 B 47.055 1 ATOM 5679 C CG . LEU 80 1200 ? B 11.025 -11.753 -5.898 1.000 2 B 47.055 1 ATOM 5680 C CD1 . LEU 80 1200 ? B 10.754 -13.253 -5.915 1.000 2 B 47.055 1 ATOM 5681 C CD2 . LEU 80 1200 ? B 9.769 -10.981 -5.509 1.000 2 B 47.055 1 ATOM 5682 N N . THR 81 1201 ? B 15.110 -9.463 -4.279 1.000 2 B 37.752 1 ATOM 5683 C CA . THR 81 1201 ? B 16.128 -9.277 -3.251 1.000 2 B 37.752 1 ATOM 5684 C C . THR 81 1201 ? B 16.230 -7.808 -2.850 1.000 2 B 37.752 1 ATOM 5685 O O . THR 81 1201 ? B 16.781 -7.484 -1.796 1.000 2 B 37.752 1 ATOM 5686 C CB . THR 81 1201 ? B 17.503 -9.779 -3.728 1.000 2 B 37.752 1 ATOM 5687 O OG1 . THR 81 1201 ? B 17.824 -9.157 -4.978 1.000 2 B 37.752 1 ATOM 5688 C CG2 . THR 81 1201 ? B 17.503 -11.293 -3.912 1.000 2 B 37.752 1 ATOM 5689 N N . GLY 82 1202 ? B 15.050 -6.923 -2.861 1.000 2 B 35.164 1 ATOM 5690 C CA . GLY 82 1202 ? B 15.032 -5.494 -2.596 1.000 2 B 35.164 1 ATOM 5691 C C . GLY 82 1202 ? B 15.003 -4.653 -3.858 1.000 2 B 35.164 1 ATOM 5692 O O . GLY 82 1202 ? B 15.380 -5.124 -4.933 1.000 2 B 35.164 1 ATOM 5693 N N . LEU 83 1203 ? B 14.120 -4.422 -4.748 1.000 2 B 31.465 1 ATOM 5694 C CA . LEU 83 1203 ? B 14.433 -3.611 -5.920 1.000 2 B 31.465 1 ATOM 5695 C C . LEU 83 1203 ? B 15.941 -3.454 -6.085 1.000 2 B 31.465 1 ATOM 5696 O O . LEU 83 1203 ? B 16.478 -2.357 -5.915 1.000 2 B 31.465 1 ATOM 5697 C CB . LEU 83 1203 ? B 13.774 -2.234 -5.810 1.000 2 B 31.465 1 ATOM 5698 C CG . LEU 83 1203 ? B 12.252 -2.197 -5.957 1.000 2 B 31.465 1 ATOM 5699 C CD1 . LEU 83 1203 ? B 11.690 -0.924 -5.332 1.000 2 B 31.465 1 ATOM 5700 C CD2 . LEU 83 1203 ? B 11.853 -2.300 -7.425 1.000 2 B 31.465 1 ATOM 5701 N N . HIS 84 1204 ? B 16.964 -4.466 -6.218 1.000 2 B 31.226 1 ATOM 5702 C CA . HIS 84 1204 ? B 18.379 -4.565 -6.557 1.000 2 B 31.226 1 ATOM 5703 C C . HIS 84 1204 ? B 18.578 -5.291 -7.884 1.000 2 B 31.226 1 ATOM 5704 O O . HIS 84 1204 ? B 17.943 -6.318 -8.136 1.000 2 B 31.226 1 ATOM 5705 C CB . HIS 84 1204 ? B 19.147 -5.283 -5.446 1.000 2 B 31.226 1 ATOM 5706 C CG . HIS 84 1204 ? B 19.979 -4.368 -4.605 1.000 2 B 31.226 1 ATOM 5707 N ND1 . HIS 84 1204 ? B 19.521 -3.150 -4.153 1.000 2 B 31.226 1 ATOM 5708 C CD2 . HIS 84 1204 ? B 21.241 -4.498 -4.131 1.000 2 B 31.226 1 ATOM 5709 C CE1 . HIS 84 1204 ? B 20.468 -2.568 -3.437 1.000 2 B 31.226 1 ATOM 5710 N NE2 . HIS 84 1204 ? B 21.522 -3.365 -3.408 1.000 2 B 31.226 1 ATOM 5711 N N . PRO 85 1205 ? B 19.665 -5.007 -8.730 1.000 2 B 26.521 1 ATOM 5712 C CA . PRO 85 1205 ? B 20.517 -5.993 -9.399 1.000 2 B 26.521 1 ATOM 5713 C C . PRO 85 1205 ? B 21.938 -6.019 -8.843 1.000 2 B 26.521 1 ATOM 5714 O O . PRO 85 1205 ? B 22.438 -4.995 -8.369 1.000 2 B 26.521 1 ATOM 5715 C CB . PRO 85 1205 ? B 20.510 -5.532 -10.859 1.000 2 B 26.521 1 ATOM 5716 C CG . PRO 85 1205 ? B 19.843 -4.195 -10.834 1.000 2 B 26.521 1 ATOM 5717 C CD . PRO 85 1205 ? B 19.481 -3.869 -9.414 1.000 2 B 26.521 1 ATOM 5718 N N . LYS 86 1206 ? B 22.345 -7.137 -8.186 1.000 2 B 25.764 1 ATOM 5719 C CA . LYS 86 1206 ? B 23.590 -7.896 -8.114 1.000 2 B 25.764 1 ATOM 5720 C C . LYS 86 1206 ? B 24.752 -7.007 -7.684 1.000 2 B 25.764 1 ATOM 5721 O O . LYS 86 1206 ? B 24.856 -5.858 -8.119 1.000 2 B 25.764 1 ATOM 5722 C CB . LYS 86 1206 ? B 23.900 -8.548 -9.463 1.000 2 B 25.764 1 ATOM 5723 C CG . LYS 86 1206 ? B 23.264 -9.918 -9.649 1.000 2 B 25.764 1 ATOM 5724 C CD . LYS 86 1206 ? B 23.742 -10.586 -10.932 1.000 2 B 25.764 1 ATOM 5725 C CE . LYS 86 1206 ? B 23.112 -11.960 -11.115 1.000 2 B 25.764 1 ATOM 5726 N NZ . LYS 86 1206 ? B 23.599 -12.632 -12.358 1.000 2 B 25.764 1 ATOM 5727 N N . LYS 87 1207 ? B 25.296 -7.186 -6.476 1.000 2 B 26.810 1 ATOM 5728 C CA . LYS 87 1207 ? B 26.642 -7.270 -5.916 1.000 2 B 26.810 1 ATOM 5729 C C . LYS 87 1207 ? B 27.528 -6.147 -6.445 1.000 2 B 26.810 1 ATOM 5730 O O . LYS 87 1207 ? B 27.897 -6.141 -7.622 1.000 2 B 26.810 1 ATOM 5731 C CB . LYS 87 1207 ? B 27.271 -8.628 -6.233 1.000 2 B 26.810 1 ATOM 5732 C CG . LYS 87 1207 ? B 26.882 -9.733 -5.262 1.000 2 B 26.810 1 ATOM 5733 C CD . LYS 87 1207 ? B 27.648 -11.019 -5.542 1.000 2 B 26.810 1 ATOM 5734 C CE . LYS 87 1207 ? B 27.215 -12.143 -4.611 1.000 2 B 26.810 1 ATOM 5735 N NZ . LYS 87 1207 ? B 27.998 -13.392 -4.848 1.000 2 B 26.810 1 ATOM 5736 N N . GLN 88 1208 ? B 27.399 -4.853 -6.111 1.000 2 B 26.540 1 ATOM 5737 C CA . GLN 88 1208 ? B 28.546 -3.957 -6.219 1.000 2 B 26.540 1 ATOM 5738 C C . GLN 88 1208 ? B 29.398 -4.000 -4.954 1.000 2 B 26.540 1 ATOM 5739 O O . GLN 88 1208 ? B 28.878 -3.873 -3.844 1.000 2 B 26.540 1 ATOM 5740 C CB . GLN 88 1208 ? B 28.084 -2.524 -6.492 1.000 2 B 26.540 1 ATOM 5741 C CG . GLN 88 1208 ? B 28.614 -1.946 -7.798 1.000 2 B 26.540 1 ATOM 5742 C CD . GLN 88 1208 ? B 28.092 -0.549 -8.075 1.000 2 B 26.540 1 ATOM 5743 O OE1 . GLN 88 1208 ? B 26.967 -0.206 -7.699 1.000 2 B 26.540 1 ATOM 5744 N NE2 . GLN 88 1208 ? B 28.906 0.268 -8.736 1.000 2 B 26.540 1 ATOM 5745 N N . ARG 89 1209 ? B 30.158 -5.031 -4.797 1.000 2 B 25.861 1 ATOM 5746 C CA . ARG 89 1209 ? B 31.375 -5.104 -3.994 1.000 2 B 25.861 1 ATOM 5747 C C . ARG 89 1209 ? B 31.798 -3.719 -3.515 1.000 2 B 25.861 1 ATOM 5748 O O . ARG 89 1209 ? B 32.739 -3.589 -2.729 1.000 2 B 25.861 1 ATOM 5749 C CB . ARG 89 1209 ? B 32.508 -5.752 -4.793 1.000 2 B 25.861 1 ATOM 5750 C CG . ARG 89 1209 ? B 32.545 -7.268 -4.691 1.000 2 B 25.861 1 ATOM 5751 C CD . ARG 89 1209 ? B 33.779 -7.849 -5.367 1.000 2 B 25.861 1 ATOM 5752 N NE . ARG 89 1209 ? B 33.612 -9.268 -5.666 1.000 2 B 25.861 1 ATOM 5753 C CZ . ARG 89 1209 ? B 34.439 -9.987 -6.420 1.000 2 B 25.861 1 ATOM 5754 N NH1 . ARG 89 1209 ? B 35.513 -9.429 -6.968 1.000 2 B 25.861 1 ATOM 5755 N NH2 . ARG 89 1209 ? B 34.192 -11.272 -6.627 1.000 2 B 25.861 1 ATOM 5756 N N . HIS 90 1210 ? B 30.879 -2.693 -3.376 1.000 2 B 30.297 1 ATOM 5757 C CA . HIS 90 1210 ? B 31.448 -1.522 -2.718 1.000 2 B 30.297 1 ATOM 5758 C C . HIS 90 1210 ? B 30.791 -1.277 -1.364 1.000 2 B 30.297 1 ATOM 5759 O O . HIS 90 1210 ? B 31.187 -0.366 -0.633 1.000 2 B 30.297 1 ATOM 5760 C CB . HIS 90 1210 ? B 31.301 -0.284 -3.605 1.000 2 B 30.297 1 ATOM 5761 C CG . HIS 90 1210 ? B 32.571 0.487 -3.774 1.000 2 B 30.297 1 ATOM 5762 N ND1 . HIS 90 1210 ? B 33.003 1.420 -2.856 1.000 2 B 30.297 1 ATOM 5763 C CD2 . HIS 90 1210 ? B 33.504 0.460 -4.755 1.000 2 B 30.297 1 ATOM 5764 C CE1 . HIS 90 1210 ? B 34.149 1.936 -3.267 1.000 2 B 30.297 1 ATOM 5765 N NE2 . HIS 90 1210 ? B 34.475 1.370 -4.417 1.000 2 B 30.297 1 ATOM 5766 N N . LEU 91 1211 ? B 30.085 -2.308 -0.774 1.000 2 B 33.004 1 ATOM 5767 C CA . LEU 91 1211 ? B 29.594 -2.036 0.572 1.000 2 B 33.004 1 ATOM 5768 C C . LEU 91 1211 ? B 30.427 -2.776 1.614 1.000 2 B 33.004 1 ATOM 5769 O O . LEU 91 1211 ? B 30.240 -2.579 2.817 1.000 2 B 33.004 1 ATOM 5770 C CB . LEU 91 1211 ? B 28.122 -2.441 0.698 1.000 2 B 33.004 1 ATOM 5771 C CG . LEU 91 1211 ? B 27.107 -1.525 0.012 1.000 2 B 33.004 1 ATOM 5772 C CD1 . LEU 91 1211 ? B 25.733 -2.188 -0.020 1.000 2 B 33.004 1 ATOM 5773 C CD2 . LEU 91 1211 ? B 27.039 -0.177 0.720 1.000 2 B 33.004 1 ATOM 5774 N N . LEU 92 1212 ? B 31.461 -3.582 1.151 1.000 2 B 40.963 1 ATOM 5775 C CA . LEU 92 1212 ? B 32.353 -4.203 2.125 1.000 2 B 40.963 1 ATOM 5776 C C . LEU 92 1212 ? B 33.218 -3.154 2.815 1.000 2 B 40.963 1 ATOM 5777 O O . LEU 92 1212 ? B 33.490 -3.258 4.013 1.000 2 B 40.963 1 ATOM 5778 C CB . LEU 92 1212 ? B 33.241 -5.249 1.447 1.000 2 B 40.963 1 ATOM 5779 C CG . LEU 92 1212 ? B 32.617 -6.628 1.226 1.000 2 B 40.963 1 ATOM 5780 C CD1 . LEU 92 1212 ? B 33.438 -7.425 0.217 1.000 2 B 40.963 1 ATOM 5781 C CD2 . LEU 92 1212 ? B 32.505 -7.382 2.547 1.000 2 B 40.963 1 ATOM 5782 N N . HIS 93 1213 ? B 33.472 -2.065 2.057 1.000 2 B 48.289 1 ATOM 5783 C CA . HIS 93 1213 ? B 34.292 -1.008 2.640 1.000 2 B 48.289 1 ATOM 5784 C C . HIS 93 1213 ? B 33.535 -0.264 3.735 1.000 2 B 48.289 1 ATOM 5785 O O . HIS 93 1213 ? B 34.114 0.094 4.763 1.000 2 B 48.289 1 ATOM 5786 C CB . HIS 93 1213 ? B 34.750 -0.028 1.559 1.000 2 B 48.289 1 ATOM 5787 C CG . HIS 93 1213 ? B 35.513 1.142 2.094 1.000 2 B 48.289 1 ATOM 5788 N ND1 . HIS 93 1213 ? B 36.820 1.046 2.520 1.000 2 B 48.289 1 ATOM 5789 C CD2 . HIS 93 1213 ? B 35.150 2.434 2.269 1.000 2 B 48.289 1 ATOM 5790 C CE1 . HIS 93 1213 ? B 37.229 2.233 2.936 1.000 2 B 48.289 1 ATOM 5791 N NE2 . HIS 93 1213 ? B 36.235 3.093 2.794 1.000 2 B 48.289 1 ATOM 5792 N N . LEU 94 1214 ? B 32.108 -0.167 3.653 1.000 2 B 43.664 1 ATOM 5793 C CA . LEU 94 1214 ? B 31.297 0.540 4.638 1.000 2 B 43.664 1 ATOM 5794 C C . LEU 94 1214 ? B 31.077 -0.319 5.879 1.000 2 B 43.664 1 ATOM 5795 O O . LEU 94 1214 ? B 31.048 0.197 6.999 1.000 2 B 43.664 1 ATOM 5796 C CB . LEU 94 1214 ? B 29.948 0.940 4.035 1.000 2 B 43.664 1 ATOM 5797 C CG . LEU 94 1214 ? B 29.830 2.379 3.531 1.000 2 B 43.664 1 ATOM 5798 C CD1 . LEU 94 1214 ? B 29.272 2.400 2.112 1.000 2 B 43.664 1 ATOM 5799 C CD2 . LEU 94 1214 ? B 28.954 3.204 4.468 1.000 2 B 43.664 1 ATOM 5800 N N . ARG 95 1215 ? B 30.989 -1.643 5.745 1.000 2 B 48.833 1 ATOM 5801 C CA . ARG 95 1215 ? B 30.996 -2.599 6.848 1.000 2 B 48.833 1 ATOM 5802 C C . ARG 95 1215 ? B 32.313 -2.542 7.613 1.000 2 B 48.833 1 ATOM 5803 O O . ARG 95 1215 ? B 32.324 -2.597 8.845 1.000 2 B 48.833 1 ATOM 5804 C CB . ARG 95 1215 ? B 30.750 -4.018 6.331 1.000 2 B 48.833 1 ATOM 5805 C CG . ARG 95 1215 ? B 30.724 -5.075 7.423 1.000 2 B 48.833 1 ATOM 5806 C CD . ARG 95 1215 ? B 30.289 -6.431 6.884 1.000 2 B 48.833 1 ATOM 5807 N NE . ARG 95 1215 ? B 29.939 -7.352 7.962 1.000 2 B 48.833 1 ATOM 5808 C CZ . ARG 95 1215 ? B 30.159 -8.664 7.940 1.000 2 B 48.833 1 ATOM 5809 N NH1 . ARG 95 1215 ? B 30.735 -9.237 6.889 1.000 2 B 48.833 1 ATOM 5810 N NH2 . ARG 95 1215 ? B 29.800 -9.408 8.975 1.000 2 B 48.833 1 ATOM 5811 N N . GLU 96 1216 ? B 33.449 -2.494 6.846 1.000 2 B 61.337 1 ATOM 5812 C CA . GLU 96 1216 ? B 34.762 -2.398 7.478 1.000 2 B 61.337 1 ATOM 5813 C C . GLU 96 1216 ? B 34.895 -1.107 8.281 1.000 2 B 61.337 1 ATOM 5814 O O . GLU 96 1216 ? B 35.455 -1.108 9.379 1.000 2 B 61.337 1 ATOM 5815 C CB . GLU 96 1216 ? B 35.872 -2.481 6.428 1.000 2 B 61.337 1 ATOM 5816 C CG . GLU 96 1216 ? B 36.961 -3.490 6.762 1.000 2 B 61.337 1 ATOM 5817 C CD . GLU 96 1216 ? B 37.931 -3.728 5.616 1.000 2 B 61.337 1 ATOM 5818 O OE1 . GLU 96 1216 ? B 38.764 -4.658 5.709 1.000 2 B 61.337 1 ATOM 5819 O OE2 . GLU 96 1216 ? B 37.858 -2.978 4.617 1.000 2 B 61.337 1 ATOM 5820 N N . ARG 97 1217 ? B 34.243 -0.060 7.751 1.000 2 B 45.256 1 ATOM 5821 C CA . ARG 97 1217 ? B 34.265 1.226 8.441 1.000 2 B 45.256 1 ATOM 5822 C C . ARG 97 1217 ? B 33.379 1.196 9.682 1.000 2 B 45.256 1 ATOM 5823 O O . ARG 97 1217 ? B 33.731 1.768 10.716 1.000 2 B 45.256 1 ATOM 5824 C CB . ARG 97 1217 ? B 33.815 2.348 7.503 1.000 2 B 45.256 1 ATOM 5825 C CG . ARG 97 1217 ? B 34.957 3.030 6.767 1.000 2 B 45.256 1 ATOM 5826 C CD . ARG 97 1217 ? B 34.558 4.409 6.261 1.000 2 B 45.256 1 ATOM 5827 N NE . ARG 97 1217 ? B 35.648 5.053 5.533 1.000 2 B 45.256 1 ATOM 5828 C CZ . ARG 97 1217 ? B 35.494 6.041 4.655 1.000 2 B 45.256 1 ATOM 5829 N NH1 . ARG 97 1217 ? B 34.287 6.520 4.378 1.000 2 B 45.256 1 ATOM 5830 N NH2 . ARG 97 1217 ? B 36.555 6.554 4.050 1.000 2 B 45.256 1 ATOM 5831 N N . TRP 98 1218 ? B 32.248 0.541 9.567 1.000 2 B 52.259 1 ATOM 5832 C CA . TRP 98 1218 ? B 31.337 0.358 10.692 1.000 2 B 52.259 1 ATOM 5833 C C . TRP 98 1218 ? B 31.950 -0.559 11.746 1.000 2 B 52.259 1 ATOM 5834 O O . TRP 98 1218 ? B 31.883 -0.270 12.943 1.000 2 B 52.259 1 ATOM 5835 C CB . TRP 98 1218 ? B 30.000 -0.215 10.215 1.000 2 B 52.259 1 ATOM 5836 C CG . TRP 98 1218 ? B 28.998 -0.419 11.311 1.000 2 B 52.259 1 ATOM 5837 C CD1 . TRP 98 1218 ? B 28.315 0.549 11.993 1.000 2 B 52.259 1 ATOM 5838 C CD2 . TRP 98 1218 ? B 28.571 -1.671 11.856 1.000 2 B 52.259 1 ATOM 5839 N NE1 . TRP 98 1218 ? B 27.487 -0.027 12.930 1.000 2 B 52.259 1 ATOM 5840 C CE2 . TRP 98 1218 ? B 27.625 -1.387 12.866 1.000 2 B 52.259 1 ATOM 5841 C CE3 . TRP 98 1218 ? B 28.896 -3.008 11.587 1.000 2 B 52.259 1 ATOM 5842 C CZ2 . TRP 98 1218 ? B 27.001 -2.392 13.608 1.000 2 B 52.259 1 ATOM 5843 C CZ3 . TRP 98 1218 ? B 28.273 -4.006 12.327 1.000 2 B 52.259 1 ATOM 5844 C CH2 . TRP 98 1218 ? B 27.337 -3.691 13.325 1.000 2 B 52.259 1 ATOM 5845 N N . GLU 99 1219 ? B 32.552 -1.663 11.351 1.000 2 B 69.317 1 ATOM 5846 C CA . GLU 99 1219 ? B 33.209 -2.579 12.279 1.000 2 B 69.317 1 ATOM 5847 C C . GLU 99 1219 ? B 34.399 -1.911 12.964 1.000 2 B 69.317 1 ATOM 5848 O O . GLU 99 1219 ? B 34.656 -2.150 14.145 1.000 2 B 69.317 1 ATOM 5849 C CB . GLU 99 1219 ? B 33.664 -3.847 11.553 1.000 2 B 69.317 1 ATOM 5850 C CG . GLU 99 1219 ? B 32.933 -5.106 11.997 1.000 2 B 69.317 1 ATOM 5851 C CD . GLU 99 1219 ? B 33.109 -6.272 11.037 1.000 2 B 69.317 1 ATOM 5852 O OE1 . GLU 99 1219 ? B 32.405 -7.296 11.190 1.000 2 B 69.317 1 ATOM 5853 O OE2 . GLU 99 1219 ? B 33.958 -6.161 10.125 1.000 2 B 69.317 1 ATOM 5854 N N . GLN 100 1220 ? B 34.981 -0.988 12.281 1.000 2 B 66.422 1 ATOM 5855 C CA . GLN 100 1220 ? B 36.073 -0.217 12.866 1.000 2 B 66.422 1 ATOM 5856 C C . GLN 100 1220 ? B 35.549 0.804 13.871 1.000 2 B 66.422 1 ATOM 5857 O O . GLN 100 1220 ? B 36.185 1.057 14.896 1.000 2 B 66.422 1 ATOM 5858 C CB . GLN 100 1220 ? B 36.880 0.487 11.774 1.000 2 B 66.422 1 ATOM 5859 C CG . GLN 100 1220 ? B 38.167 -0.234 11.399 1.000 2 B 66.422 1 ATOM 5860 C CD . GLN 100 1220 ? B 38.819 0.338 10.154 1.000 2 B 66.422 1 ATOM 5861 O OE1 . GLN 100 1220 ? B 38.547 1.477 9.762 1.000 2 B 66.422 1 ATOM 5862 N NE2 . GLN 100 1220 ? B 39.685 -0.448 9.523 1.000 2 B 66.422 1 ATOM 5863 N N . GLN 101 1221 ? B 34.332 1.329 13.539 1.000 2 B 59.485 1 ATOM 5864 C CA . GLN 101 1221 ? B 33.742 2.332 14.419 1.000 2 B 59.485 1 ATOM 5865 C C . GLN 101 1221 ? B 33.128 1.684 15.657 1.000 2 B 59.485 1 ATOM 5866 O O . GLN 101 1221 ? B 33.186 2.246 16.752 1.000 2 B 59.485 1 ATOM 5867 C CB . GLN 101 1221 ? B 32.684 3.146 13.673 1.000 2 B 59.485 1 ATOM 5868 C CG . GLN 101 1221 ? B 33.193 4.481 13.147 1.000 2 B 59.485 1 ATOM 5869 C CD . GLN 101 1221 ? B 32.100 5.315 12.506 1.000 2 B 59.485 1 ATOM 5870 O OE1 . GLN 101 1221 ? B 30.925 4.937 12.518 1.000 2 B 59.485 1 ATOM 5871 N NE2 . GLN 101 1221 ? B 32.479 6.457 11.942 1.000 2 B 59.485 1 ATOM 5872 N N . VAL 102 1222 ? B 32.608 0.500 15.479 1.000 2 B 54.882 1 ATOM 5873 C CA . VAL 102 1222 ? B 31.982 -0.224 16.580 1.000 2 B 54.882 1 ATOM 5874 C C . VAL 102 1222 ? B 33.055 -0.900 17.430 1.000 2 B 54.882 1 ATOM 5875 O O . VAL 102 1222 ? B 32.936 -0.964 18.656 1.000 2 B 54.882 1 ATOM 5876 C CB . VAL 102 1222 ? B 30.970 -1.273 16.068 1.000 2 B 54.882 1 ATOM 5877 C CG1 . VAL 102 1222 ? B 30.375 -2.063 17.232 1.000 2 B 54.882 1 ATOM 5878 C CG2 . VAL 102 1222 ? B 29.866 -0.596 15.257 1.000 2 B 54.882 1 ATOM 5879 N N . SER 103 1223 ? B 34.147 -1.262 16.809 1.000 2 B 62.342 1 ATOM 5880 C CA . SER 103 1223 ? B 35.250 -1.851 17.561 1.000 2 B 62.342 1 ATOM 5881 C C . SER 103 1223 ? B 36.089 -0.777 18.245 1.000 2 B 62.342 1 ATOM 5882 O O . SER 103 1223 ? B 36.716 -1.033 19.275 1.000 2 B 62.342 1 ATOM 5883 C CB . SER 103 1223 ? B 36.136 -2.694 16.643 1.000 2 B 62.342 1 ATOM 5884 O OG . SER 103 1223 ? B 35.424 -3.814 16.146 1.000 2 B 62.342 1 ATOM 5885 N N . ALA 104 1224 ? B 36.008 0.455 17.702 1.000 2 B 52.748 1 ATOM 5886 C CA . ALA 104 1224 ? B 36.759 1.544 18.321 1.000 2 B 52.748 1 ATOM 5887 C C . ALA 104 1224 ? B 36.007 2.118 19.518 1.000 2 B 52.748 1 ATOM 5888 O O . ALA 104 1224 ? B 36.621 2.630 20.457 1.000 2 B 52.748 1 ATOM 5889 C CB . ALA 104 1224 ? B 37.043 2.642 17.299 1.000 2 B 52.748 1 ATOM 5890 N N . ALA 105 1225 ? B 34.690 1.761 19.619 1.000 2 B 47.094 1 ATOM 5891 C CA . ALA 105 1225 ? B 33.904 2.288 20.732 1.000 2 B 47.094 1 ATOM 5892 C C . ALA 105 1225 ? B 33.882 1.308 21.901 1.000 2 B 47.094 1 ATOM 5893 O O . ALA 105 1225 ? B 33.690 1.708 23.051 1.000 2 B 47.094 1 ATOM 5894 C CB . ALA 105 1225 ? B 32.481 2.602 20.277 1.000 2 B 47.094 1 ATOM 5895 N N . ASP 106 1226 ? B 34.611 0.214 21.789 1.000 2 B 47.337 1 ATOM 5896 C CA . ASP 106 1226 ? B 34.689 -0.672 22.946 1.000 2 B 47.337 1 ATOM 5897 C C . ASP 106 1226 ? B 36.129 -0.807 23.438 1.000 2 B 47.337 1 ATOM 5898 O O . ASP 106 1226 ? B 36.395 -1.521 24.407 1.000 2 B 47.337 1 ATOM 5899 C CB . ASP 106 1226 ? B 34.119 -2.051 22.606 1.000 2 B 47.337 1 ATOM 5900 C CG . ASP 106 1226 ? B 32.671 -2.215 23.035 1.000 2 B 47.337 1 ATOM 5901 O OD1 . ASP 106 1226 ? B 32.195 -1.436 23.888 1.000 2 B 47.337 1 ATOM 5902 O OD2 . ASP 106 1226 ? B 32.002 -3.135 22.517 1.000 2 B 47.337 1 ATOM 5903 N N . GLY 107 1227 ? B 37.016 0.222 23.236 1.000 2 B 40.371 1 ATOM 5904 C CA . GLY 107 1227 ? B 38.287 0.073 23.927 1.000 2 B 40.371 1 ATOM 5905 C C . GLY 107 1227 ? B 38.739 1.341 24.625 1.000 2 B 40.371 1 ATOM 5906 O O . GLY 107 1227 ? B 39.936 1.543 24.843 1.000 2 B 40.371 1 ATOM 5907 N N . LYS 108 1228 ? B 37.826 1.954 25.452 1.000 2 B 37.232 1 ATOM 5908 C CA . LYS 108 1228 ? B 38.482 2.812 26.435 1.000 2 B 37.232 1 ATOM 5909 C C . LYS 108 1228 ? B 38.250 2.300 27.853 1.000 2 B 37.232 1 ATOM 5910 O O . LYS 108 1228 ? B 37.106 2.195 28.302 1.000 2 B 37.232 1 ATOM 5911 C CB . LYS 108 1228 ? B 37.982 4.252 26.309 1.000 2 B 37.232 1 ATOM 5912 C CG . LYS 108 1228 ? B 38.750 5.087 25.296 1.000 2 B 37.232 1 ATOM 5913 C CD . LYS 108 1228 ? B 38.318 6.548 25.333 1.000 2 B 37.232 1 ATOM 5914 C CE . LYS 108 1228 ? B 39.040 7.373 24.277 1.000 2 B 37.232 1 ATOM 5915 N NZ . LYS 108 1228 ? B 38.626 8.807 24.315 1.000 2 B 37.232 1 ATOM 5916 N N . PRO 109 1229 ? B 39.019 1.373 28.442 1.000 2 B 36.506 1 ATOM 5917 C CA . PRO 109 1229 ? B 38.953 1.217 29.897 1.000 2 B 36.506 1 ATOM 5918 C C . PRO 109 1229 ? B 39.879 2.180 30.636 1.000 2 B 36.506 1 ATOM 5919 O O . PRO 109 1229 ? B 40.881 2.631 30.076 1.000 2 B 36.506 1 ATOM 5920 C CB . PRO 109 1229 ? B 39.386 -0.234 30.116 1.000 2 B 36.506 1 ATOM 5921 C CG . PRO 109 1229 ? B 40.410 -0.491 29.059 1.000 2 B 36.506 1 ATOM 5922 C CD . PRO 109 1229 ? B 40.455 0.695 28.139 1.000 2 B 36.506 1 ATOM 5923 N N . GLY 110 1230 ? B 39.263 3.208 31.253 1.000 2 B 33.754 1 ATOM 5924 C CA . GLY 110 1230 ? B 39.314 3.433 32.689 1.000 2 B 33.754 1 ATOM 5925 C C . GLY 110 1230 ? B 40.709 3.749 33.194 1.000 2 B 33.754 1 ATOM 5926 O O . GLY 110 1230 ? B 41.675 3.077 32.826 1.000 2 B 33.754 1 ATOM 5927 N N . ARG 111 1231 ? B 41.135 4.990 33.208 1.000 2 B 26.322 1 ATOM 5928 C CA . ARG 111 1231 ? B 41.575 5.950 34.215 1.000 2 B 26.322 1 ATOM 5929 C C . ARG 111 1231 ? B 41.191 5.488 35.616 1.000 2 B 26.322 1 ATOM 5930 O O . ARG 111 1231 ? B 40.017 5.232 35.891 1.000 2 B 26.322 1 ATOM 5931 C CB . ARG 111 1231 ? B 40.981 7.332 33.937 1.000 2 B 26.322 1 ATOM 5932 C CG . ARG 111 1231 ? B 41.741 8.473 34.594 1.000 2 B 26.322 1 ATOM 5933 C CD . ARG 111 1231 ? B 41.163 9.829 34.213 1.000 2 B 26.322 1 ATOM 5934 N NE . ARG 111 1231 ? B 41.968 10.926 34.742 1.000 2 B 26.322 1 ATOM 5935 C CZ . ARG 111 1231 ? B 41.619 12.209 34.704 1.000 2 B 26.322 1 ATOM 5936 N NH1 . ARG 111 1231 ? B 40.468 12.583 34.158 1.000 2 B 26.322 1 ATOM 5937 N NH2 . ARG 111 1231 ? B 42.428 13.126 35.216 1.000 2 B 26.322 1 ATOM 5938 N N . GLN 112 1232 ? B 42.082 4.794 36.377 1.000 2 B 34.460 1 ATOM 5939 C CA . GLN 112 1232 ? B 42.355 4.956 37.801 1.000 2 B 34.460 1 ATOM 5940 C C . GLN 112 1232 ? B 43.595 4.170 38.217 1.000 2 B 34.460 1 ATOM 5941 O O . GLN 112 1232 ? B 43.744 3.000 37.860 1.000 2 B 34.460 1 ATOM 5942 C CB . GLN 112 1232 ? B 41.150 4.512 38.633 1.000 2 B 34.460 1 ATOM 5943 C CG . GLN 112 1232 ? B 40.038 5.550 38.706 1.000 2 B 34.460 1 ATOM 5944 C CD . GLN 112 1232 ? B 38.896 5.123 39.610 1.000 2 B 34.460 1 ATOM 5945 O OE1 . GLN 112 1232 ? B 38.787 3.951 39.983 1.000 2 B 34.460 1 ATOM 5946 N NE2 . GLN 112 1232 ? B 38.037 6.072 39.967 1.000 2 B 34.460 1 ATOM 5947 N N . SER 113 1233 ? B 44.733 4.800 38.419 1.000 2 B 28.056 1 ATOM 5948 C CA . SER 113 1233 ? B 45.457 5.165 39.633 1.000 2 B 28.056 1 ATOM 5949 C C . SER 113 1233 ? B 45.798 3.934 40.465 1.000 2 B 28.056 1 ATOM 5950 O O . SER 113 1233 ? B 44.943 3.075 40.692 1.000 2 B 28.056 1 ATOM 5951 C CB . SER 113 1233 ? B 44.638 6.147 40.472 1.000 2 B 28.056 1 ATOM 5952 O OG . SER 113 1233 ? B 45.451 7.207 40.944 1.000 2 B 28.056 1 ATOM 5953 N N . ARG 114 1234 ? B 47.113 3.519 40.557 1.000 2 B 30.388 1 ATOM 5954 C CA . ARG 114 1234 ? B 47.885 3.431 41.793 1.000 2 B 30.388 1 ATOM 5955 C C . ARG 114 1234 ? B 48.217 1.982 42.129 1.000 2 B 30.388 1 ATOM 5956 O O . ARG 114 1234 ? B 47.335 1.120 42.126 1.000 2 B 30.388 1 ATOM 5957 C CB . ARG 114 1234 ? B 47.121 4.076 42.951 1.000 2 B 30.388 1 ATOM 5958 C CG . ARG 114 1234 ? B 47.952 4.259 44.211 1.000 2 B 30.388 1 ATOM 5959 C CD . ARG 114 1234 ? B 47.186 5.016 45.287 1.000 2 B 30.388 1 ATOM 5960 N NE . ARG 114 1234 ? B 48.085 5.751 46.172 1.000 2 B 30.388 1 ATOM 5961 C CZ . ARG 114 1234 ? B 47.775 6.156 47.401 1.000 2 B 30.388 1 ATOM 5962 N NH1 . ARG 114 1234 ? B 46.577 5.903 47.917 1.000 2 B 30.388 1 ATOM 5963 N NH2 . ARG 114 1234 ? B 48.669 6.818 48.120 1.000 2 B 30.388 1 ATOM 5964 N N . LYS 115 1235 ? B 49.507 1.532 41.989 1.000 2 B 30.080 1 ATOM 5965 C CA . LYS 115 1235 ? B 50.552 1.054 42.890 1.000 2 B 30.080 1 ATOM 5966 C C . LYS 115 1235 ? B 50.318 -0.403 43.280 1.000 2 B 30.080 1 ATOM 5967 O O . LYS 115 1235 ? B 49.211 -0.777 43.671 1.000 2 B 30.080 1 ATOM 5968 C CB . LYS 115 1235 ? B 50.620 1.927 44.144 1.000 2 B 30.080 1 ATOM 5969 C CG . LYS 115 1235 ? B 51.559 3.117 44.020 1.000 2 B 30.080 1 ATOM 5970 C CD . LYS 115 1235 ? B 51.684 3.871 45.338 1.000 2 B 30.080 1 ATOM 5971 C CE . LYS 115 1235 ? B 52.605 5.076 45.208 1.000 2 B 30.080 1 ATOM 5972 N NZ . LYS 115 1235 ? B 52.719 5.827 46.494 1.000 2 B 30.080 1 ATOM 5973 N N . GLU 116 1236 ? B 51.109 -1.417 42.804 1.000 2 B 28.691 1 ATOM 5974 C CA . GLU 116 1236 ? B 51.943 -2.349 43.556 1.000 2 B 28.691 1 ATOM 5975 C C . GLU 116 1236 ? B 51.812 -3.769 43.012 1.000 2 B 28.691 1 ATOM 5976 O O . GLU 116 1236 ? B 50.700 -4.265 42.818 1.000 2 B 28.691 1 ATOM 5977 C CB . GLU 116 1236 ? B 51.577 -2.320 45.042 1.000 2 B 28.691 1 ATOM 5978 C CG . GLU 116 1236 ? B 52.444 -1.382 45.870 1.000 2 B 28.691 1 ATOM 5979 C CD . GLU 116 1236 ? B 52.151 -1.455 47.361 1.000 2 B 28.691 1 ATOM 5980 O OE1 . GLU 116 1236 ? B 52.870 -0.804 48.153 1.000 2 B 28.691 1 ATOM 5981 O OE2 . GLU 116 1236 ? B 51.196 -2.169 47.739 1.000 2 B 28.691 1 ATOM 5982 N N . VAL 117 1237 ? B 52.718 -4.336 42.250 1.000 2 B 26.539 1 ATOM 5983 C CA . VAL 117 1237 ? B 53.877 -5.215 42.361 1.000 2 B 26.539 1 ATOM 5984 C C . VAL 117 1237 ? B 53.760 -6.067 43.623 1.000 2 B 26.539 1 ATOM 5985 O O . VAL 117 1237 ? B 53.415 -5.560 44.693 1.000 2 B 26.539 1 ATOM 5986 C CB . VAL 117 1237 ? B 55.198 -4.413 42.381 1.000 2 B 26.539 1 ATOM 5987 C CG1 . VAL 117 1237 ? B 56.377 -5.322 42.723 1.000 2 B 26.539 1 ATOM 5988 C CG2 . VAL 117 1237 ? B 55.423 -3.724 41.036 1.000 2 B 26.539 1 ATOM 5989 N N . THR 118 1238 ? B 53.430 -7.389 43.466 1.000 2 B 28.036 1 ATOM 5990 C CA . THR 118 1238 ? B 54.172 -8.573 43.884 1.000 2 B 28.036 1 ATOM 5991 C C . THR 118 1238 ? B 53.324 -9.446 44.804 1.000 2 B 28.036 1 ATOM 5992 O O . THR 118 1238 ? B 52.750 -8.956 45.779 1.000 2 B 28.036 1 ATOM 5993 C CB . THR 118 1238 ? B 55.480 -8.188 44.600 1.000 2 B 28.036 1 ATOM 5994 O OG1 . THR 118 1238 ? B 55.746 -6.797 44.381 1.000 2 B 28.036 1 ATOM 5995 C CG2 . THR 118 1238 ? B 56.656 -9.006 44.076 1.000 2 B 28.036 1 ATOM 5996 N N . GLN 119 1239 ? B 52.914 -10.631 44.306 1.000 2 B 24.943 1 ATOM 5997 C CA . GLN 119 1239 ? B 53.459 -11.942 44.642 1.000 2 B 24.943 1 ATOM 5998 C C . GLN 119 1239 ? B 52.808 -12.502 45.903 1.000 2 B 24.943 1 ATOM 5999 O O . GLN 119 1239 ? B 52.773 -11.834 46.939 1.000 2 B 24.943 1 ATOM 6000 C CB . GLN 119 1239 ? B 54.975 -11.863 44.824 1.000 2 B 24.943 1 ATOM 6001 C CG . GLN 119 1239 ? B 55.759 -12.707 43.828 1.000 2 B 24.943 1 ATOM 6002 C CD . GLN 119 1239 ? B 57.261 -12.572 43.997 1.000 2 B 24.943 1 ATOM 6003 O OE1 . GLN 119 1239 ? B 57.739 -12.009 44.987 1.000 2 B 24.943 1 ATOM 6004 N NE2 . GLN 119 1239 ? B 58.015 -13.086 43.032 1.000 2 B 24.943 1 ATOM 6005 N N . ALA 120 1240 ? B 52.025 -13.568 45.736 1.000 2 B 25.422 1 ATOM 6006 C CA . ALA 120 1240 ? B 52.280 -14.815 46.451 1.000 2 B 25.422 1 ATOM 6007 C C . ALA 120 1240 ? B 50.999 -15.360 47.078 1.000 2 B 25.422 1 ATOM 6008 O O . ALA 120 1240 ? B 50.264 -14.625 47.741 1.000 2 B 25.422 1 ATOM 6009 C CB . ALA 120 1240 ? B 53.346 -14.606 47.524 1.000 2 B 25.422 1 ATOM 6010 N N . THR 121 1241 ? B 50.484 -16.529 46.525 1.000 2 B 28.018 1 ATOM 6011 C CA . THR 121 1241 ? B 50.367 -17.835 47.164 1.000 2 B 28.018 1 ATOM 6012 C C . THR 121 1241 ? B 48.915 -18.306 47.170 1.000 2 B 28.018 1 ATOM 6013 O O . THR 121 1241 ? B 48.017 -17.560 47.566 1.000 2 B 28.018 1 ATOM 6014 C CB . THR 121 1241 ? B 50.904 -17.802 48.606 1.000 2 B 28.018 1 ATOM 6015 O OG1 . THR 121 1241 ? B 51.728 -16.641 48.777 1.000 2 B 28.018 1 ATOM 6016 C CG2 . THR 121 1241 ? B 51.730 -19.046 48.914 1.000 2 B 28.018 1 ATOM 6017 N N . GLN 122 1242 ? B 48.565 -19.220 46.336 1.000 2 B 22.667 1 ATOM 6018 C CA . GLN 122 1242 ? B 48.017 -20.571 46.410 1.000 2 B 22.667 1 ATOM 6019 C C . GLN 122 1242 ? B 47.689 -20.953 47.850 1.000 2 B 22.667 1 ATOM 6020 O O . GLN 122 1242 ? B 48.434 -20.618 48.773 1.000 2 B 22.667 1 ATOM 6021 C CB . GLN 122 1242 ? B 48.996 -21.581 45.809 1.000 2 B 22.667 1 ATOM 6022 C CG . GLN 122 1242 ? B 48.937 -21.664 44.289 1.000 2 B 22.667 1 ATOM 6023 C CD . GLN 122 1242 ? B 47.925 -22.681 43.796 1.000 2 B 22.667 1 ATOM 6024 O OE1 . GLN 122 1242 ? B 47.224 -23.315 44.591 1.000 2 B 22.667 1 ATOM 6025 N NE2 . GLN 122 1242 ? B 47.842 -22.845 42.480 1.000 2 B 22.667 1 ATOM 6026 N N . PRO 123 1243 ? B 46.766 -21.957 48.071 1.000 2 B 40.388 1 ATOM 6027 C CA . PRO 123 1243 ? B 45.888 -23.079 47.732 1.000 2 B 40.388 1 ATOM 6028 C C . PRO 123 1243 ? B 44.825 -23.339 48.798 1.000 2 B 40.388 1 ATOM 6029 O O . PRO 123 1243 ? B 44.931 -22.832 49.917 1.000 2 B 40.388 1 ATOM 6030 C CB . PRO 123 1243 ? B 46.853 -24.263 47.625 1.000 2 B 40.388 1 ATOM 6031 C CG . PRO 123 1243 ? B 47.904 -23.993 48.652 1.000 2 B 40.388 1 ATOM 6032 C CD . PRO 123 1243 ? B 47.655 -22.636 49.245 1.000 2 B 40.388 1 ATOM 6033 N N . GLU 124 1244 ? B 43.681 -23.894 48.428 1.000 2 B 22.012 1 ATOM 6034 C CA . GLU 124 1244 ? B 43.213 -25.239 48.747 1.000 2 B 22.012 1 ATOM 6035 C C . GLU 124 1244 ? B 42.304 -25.231 49.973 1.000 2 B 22.012 1 ATOM 6036 O O . GLU 124 1244 ? B 42.671 -24.696 51.021 1.000 2 B 22.012 1 ATOM 6037 C CB . GLU 124 1244 ? B 44.399 -26.180 48.978 1.000 2 B 22.012 1 ATOM 6038 C CG . GLU 124 1244 ? B 44.582 -27.219 47.881 1.000 2 B 22.012 1 ATOM 6039 C CD . GLU 124 1244 ? B 45.531 -28.341 48.270 1.000 2 B 22.012 1 ATOM 6040 O OE1 . GLU 124 1244 ? B 45.473 -29.428 47.651 1.000 2 B 22.012 1 ATOM 6041 O OE2 . GLU 124 1244 ? B 46.339 -28.133 49.203 1.000 2 B 22.012 1 ATOM 6042 N N . ALA 125 1245 ? B 41.049 -25.663 49.745 1.000 2 B 31.899 1 ATOM 6043 C CA . ALA 125 1245 ? B 40.341 -26.606 50.606 1.000 2 B 31.899 1 ATOM 6044 C C . ALA 125 1245 ? B 38.867 -26.699 50.223 1.000 2 B 31.899 1 ATOM 6045 O O . ALA 125 1245 ? B 38.207 -25.677 50.017 1.000 2 B 31.899 1 ATOM 6046 C CB . ALA 125 1245 ? B 40.482 -26.199 52.070 1.000 2 B 31.899 1 ATOM 6047 N N . ILE 126 1246 ? B 38.387 -27.767 49.610 1.000 2 B 24.202 1 ATOM 6048 C CA . ILE 126 1246 ? B 37.357 -28.795 49.715 1.000 2 B 24.202 1 ATOM 6049 C C . ILE 126 1246 ? B 36.811 -28.833 51.141 1.000 2 B 24.202 1 ATOM 6050 O O . ILE 126 1246 ? B 37.574 -28.767 52.107 1.000 2 B 24.202 1 ATOM 6051 C CB . ILE 126 1246 ? B 37.901 -30.183 49.313 1.000 2 B 24.202 1 ATOM 6052 C CG1 . ILE 126 1246 ? B 38.438 -30.151 47.877 1.000 2 B 24.202 1 ATOM 6053 C CG2 . ILE 126 1246 ? B 36.817 -31.254 49.467 1.000 2 B 24.202 1 ATOM 6054 C CD1 . ILE 126 1246 ? B 39.081 -31.455 47.426 1.000 2 B 24.202 1 ATOM 6055 N N . PRO 127 1247 ? B 35.607 -29.347 51.354 1.000 2 B 39.020 1 ATOM 6056 C CA . PRO 127 1247 ? B 34.525 -30.231 50.914 1.000 2 B 39.020 1 ATOM 6057 C C . PRO 127 1247 ? B 33.243 -30.041 51.722 1.000 2 B 39.020 1 ATOM 6058 O O . PRO 127 1247 ? B 33.242 -29.323 52.725 1.000 2 B 39.020 1 ATOM 6059 C CB . PRO 127 1247 ? B 35.105 -31.631 51.129 1.000 2 B 39.020 1 ATOM 6060 C CG . PRO 127 1247 ? B 35.952 -31.510 52.354 1.000 2 B 39.020 1 ATOM 6061 C CD . PRO 127 1247 ? B 35.996 -30.065 52.762 1.000 2 B 39.020 1 ATOM 6062 N N . GLN 128 1248 ? B 32.044 -30.338 51.225 1.000 2 B 22.307 1 ATOM 6063 C CA . GLN 128 1248 ? B 31.235 -31.458 51.692 1.000 2 B 22.307 1 ATOM 6064 C C . GLN 128 1248 ? B 30.082 -30.976 52.568 1.000 2 B 22.307 1 ATOM 6065 O O . GLN 128 1248 ? B 30.295 -30.244 53.537 1.000 2 B 22.307 1 ATOM 6066 C CB . GLN 128 1248 ? B 32.097 -32.459 52.462 1.000 2 B 22.307 1 ATOM 6067 C CG . GLN 128 1248 ? B 32.362 -33.753 51.704 1.000 2 B 22.307 1 ATOM 6068 C CD . GLN 128 1248 ? B 33.082 -34.790 52.546 1.000 2 B 22.307 1 ATOM 6069 O OE1 . GLN 128 1248 ? B 33.805 -34.450 53.489 1.000 2 B 22.307 1 ATOM 6070 N NE2 . GLN 128 1248 ? B 32.892 -36.061 52.212 1.000 2 B 22.307 1 ATOM 6071 N N . GLY 129 1249 ? B 28.816 -31.271 52.144 1.000 2 B 25.238 1 ATOM 6072 C CA . GLY 129 1249 ? B 27.876 -32.026 52.957 1.000 2 B 25.238 1 ATOM 6073 C C . GLY 129 1249 ? B 26.440 -31.567 52.790 1.000 2 B 25.238 1 ATOM 6074 O O . GLY 129 1249 ? B 26.173 -30.366 52.702 1.000 2 B 25.238 1 ATOM 6075 N N . THR 130 1250 ? B 25.540 -32.425 52.233 1.000 2 B 25.864 1 ATOM 6076 C CA . THR 130 1250 ? B 24.550 -33.292 52.862 1.000 2 B 25.864 1 ATOM 6077 C C . THR 130 1250 ? B 23.158 -32.673 52.779 1.000 2 B 25.864 1 ATOM 6078 O O . THR 130 1250 ? B 22.986 -31.481 53.042 1.000 2 B 25.864 1 ATOM 6079 C CB . THR 130 1250 ? B 24.905 -33.569 54.335 1.000 2 B 25.864 1 ATOM 6080 O OG1 . THR 130 1250 ? B 25.915 -32.644 54.758 1.000 2 B 25.864 1 ATOM 6081 C CG2 . THR 130 1250 ? B 25.425 -34.991 54.518 1.000 2 B 25.864 1 ATOM 6082 N N . ASN 131 1251 ? B 22.234 -33.289 52.036 1.000 2 B 24.433 1 ATOM 6083 C CA . ASN 131 1251 ? B 21.143 -34.214 52.327 1.000 2 B 24.433 1 ATOM 6084 C C . ASN 131 1251 ? B 19.951 -33.496 52.953 1.000 2 B 24.433 1 ATOM 6085 O O . ASN 131 1251 ? B 20.115 -32.709 53.887 1.000 2 B 24.433 1 ATOM 6086 C CB . ASN 131 1251 ? B 21.625 -35.341 53.243 1.000 2 B 24.433 1 ATOM 6087 C CG . ASN 131 1251 ? B 22.173 -36.526 52.472 1.000 2 B 24.433 1 ATOM 6088 O OD1 . ASN 131 1251 ? B 21.844 -36.725 51.299 1.000 2 B 24.433 1 ATOM 6089 N ND2 . ASN 131 1251 ? B 23.012 -37.321 53.124 1.000 2 B 24.433 1 ATOM 6090 N N . ILE 132 1252 ? B 18.727 -33.552 52.373 1.000 2 B 25.176 1 ATOM 6091 C CA . ILE 132 1252 ? B 17.483 -34.269 52.629 1.000 2 B 25.176 1 ATOM 6092 C C . ILE 132 1252 ? B 16.431 -33.302 53.167 1.000 2 B 25.176 1 ATOM 6093 O O . ILE 132 1252 ? B 16.712 -32.507 54.066 1.000 2 B 25.176 1 ATOM 6094 C CB . ILE 132 1252 ? B 17.697 -35.435 53.620 1.000 2 B 25.176 1 ATOM 6095 C CG1 . ILE 132 1252 ? B 18.793 -36.377 53.109 1.000 2 B 25.176 1 ATOM 6096 C CG2 . ILE 132 1252 ? B 16.387 -36.194 53.852 1.000 2 B 25.176 1 ATOM 6097 C CD1 . ILE 132 1252 ? B 19.137 -37.506 54.071 1.000 2 B 25.176 1 ATOM 6098 N N . THR 133 1253 ? B 15.163 -33.172 52.511 1.000 2 B 29.304 1 ATOM 6099 C CA . THR 133 1253 ? B 13.837 -33.501 53.022 1.000 2 B 29.304 1 ATOM 6100 C C . THR 133 1253 ? B 12.774 -32.615 52.379 1.000 2 B 29.304 1 ATOM 6101 O O . THR 133 1253 ? B 12.939 -31.395 52.302 1.000 2 B 29.304 1 ATOM 6102 C CB . THR 133 1253 ? B 13.776 -33.353 54.553 1.000 2 B 29.304 1 ATOM 6103 O OG1 . THR 133 1253 ? B 15.093 -33.510 55.096 1.000 2 B 29.304 1 ATOM 6104 C CG2 . THR 133 1253 ? B 12.856 -34.401 55.171 1.000 2 B 29.304 1 ATOM 6105 N N . GLU 134 1254 ? B 11.859 -33.098 51.505 1.000 2 B 23.010 1 ATOM 6106 C CA . GLU 134 1254 ? B 10.435 -33.402 51.408 1.000 2 B 23.010 1 ATOM 6107 C C . GLU 134 1254 ? B 9.630 -32.613 52.436 1.000 2 B 23.010 1 ATOM 6108 O O . GLU 134 1254 ? B 9.989 -32.572 53.614 1.000 2 B 23.010 1 ATOM 6109 C CB . GLU 134 1254 ? B 10.193 -34.903 51.590 1.000 2 B 23.010 1 ATOM 6110 C CG . GLU 134 1254 ? B 10.185 -35.687 50.285 1.000 2 B 23.010 1 ATOM 6111 C CD . GLU 134 1254 ? B 9.561 -37.067 50.419 1.000 2 B 23.010 1 ATOM 6112 O OE1 . GLU 134 1254 ? B 9.125 -37.638 49.393 1.000 2 B 23.010 1 ATOM 6113 O OE2 . GLU 134 1254 ? B 9.506 -37.581 51.558 1.000 2 B 23.010 1 ATOM 6114 N N . GLU 135 1255 ? B 8.593 -31.734 51.946 1.000 2 B 30.185 1 ATOM 6115 C CA . GLU 135 1255 ? B 7.256 -31.560 52.504 1.000 2 B 30.185 1 ATOM 6116 C C . GLU 135 1255 ? B 6.517 -30.413 51.819 1.000 2 B 30.185 1 ATOM 6117 O O . GLU 135 1255 ? B 7.079 -29.333 51.629 1.000 2 B 30.185 1 ATOM 6118 C CB . GLU 135 1255 ? B 7.330 -31.312 54.013 1.000 2 B 30.185 1 ATOM 6119 C CG . GLU 135 1255 ? B 7.012 -32.539 54.854 1.000 2 B 30.185 1 ATOM 6120 C CD . GLU 135 1255 ? B 6.421 -32.198 56.213 1.000 2 B 30.185 1 ATOM 6121 O OE1 . GLU 135 1255 ? B 5.702 -33.044 56.792 1.000 2 B 30.185 1 ATOM 6122 O OE2 . GLU 135 1255 ? B 6.677 -31.075 56.702 1.000 2 B 30.185 1 ATOM 6123 N N . LYS 136 1256 ? B 5.502 -30.587 50.989 1.000 2 B 28.026 1 ATOM 6124 C CA . LYS 136 1256 ? B 4.119 -30.167 50.777 1.000 2 B 28.026 1 ATOM 6125 C C . LYS 136 1256 ? B 3.480 -29.702 52.082 1.000 2 B 28.026 1 ATOM 6126 O O . LYS 136 1256 ? B 3.628 -30.353 53.118 1.000 2 B 28.026 1 ATOM 6127 C CB . LYS 136 1256 ? B 3.300 -31.305 50.168 1.000 2 B 28.026 1 ATOM 6128 C CG . LYS 136 1256 ? B 2.904 -31.075 48.716 1.000 2 B 28.026 1 ATOM 6129 C CD . LYS 136 1256 ? B 1.990 -32.181 48.204 1.000 2 B 28.026 1 ATOM 6130 C CE . LYS 136 1256 ? B 1.528 -31.910 46.779 1.000 2 B 28.026 1 ATOM 6131 N NZ . LYS 136 1256 ? B 0.767 -33.065 46.215 1.000 2 B 28.026 1 ATOM 6132 N N . PRO 137 1257 ? B 2.429 -28.730 52.148 1.000 2 B 39.305 1 ATOM 6133 C CA . PRO 137 1257 ? B 1.440 -27.840 51.536 1.000 2 B 39.305 1 ATOM 6134 C C . PRO 137 1257 ? B 1.414 -26.455 52.180 1.000 2 B 39.305 1 ATOM 6135 O O . PRO 137 1257 ? B 2.004 -26.254 53.245 1.000 2 B 39.305 1 ATOM 6136 C CB . PRO 137 1257 ? B 0.116 -28.573 51.765 1.000 2 B 39.305 1 ATOM 6137 C CG . PRO 137 1257 ? B 0.277 -29.246 53.090 1.000 2 B 39.305 1 ATOM 6138 C CD . PRO 137 1257 ? B 1.687 -29.040 53.562 1.000 2 B 39.305 1 ATOM 6139 N N . GLY 138 1258 ? B 0.957 -25.294 51.488 1.000 2 B 23.519 1 ATOM 6140 C CA . GLY 138 1258 ? B -0.309 -24.609 51.692 1.000 2 B 23.519 1 ATOM 6141 C C . GLY 138 1258 ? B -0.195 -23.402 52.603 1.000 2 B 23.519 1 ATOM 6142 O O . GLY 138 1258 ? B 0.366 -23.494 53.697 1.000 2 B 23.519 1 ATOM 6143 N N . ARG 139 1259 ? B -0.244 -22.129 52.046 1.000 2 B 33.383 1 ATOM 6144 C CA . ARG 139 1259 ? B -0.885 -20.969 52.655 1.000 2 B 33.383 1 ATOM 6145 C C . ARG 139 1259 ? B -0.753 -19.739 51.762 1.000 2 B 33.383 1 ATOM 6146 O O . ARG 139 1259 ? B 0.339 -19.427 51.283 1.000 2 B 33.383 1 ATOM 6147 C CB . ARG 139 1259 ? B -0.284 -20.683 54.033 1.000 2 B 33.383 1 ATOM 6148 C CG . ARG 139 1259 ? B -1.292 -20.740 55.169 1.000 2 B 33.383 1 ATOM 6149 C CD . ARG 139 1259 ? B -0.640 -20.469 56.517 1.000 2 B 33.383 1 ATOM 6150 N NE . ARG 139 1259 ? B -1.607 -20.540 57.608 1.000 2 B 33.383 1 ATOM 6151 C CZ . ARG 139 1259 ? B -1.392 -20.091 58.842 1.000 2 B 33.383 1 ATOM 6152 N NH1 . ARG 139 1259 ? B -0.234 -19.528 59.167 1.000 2 B 33.383 1 ATOM 6153 N NH2 . ARG 139 1259 ? B -2.342 -20.206 59.759 1.000 2 B 33.383 1 ATOM 6154 N N . LYS 140 1260 ? B -1.739 -19.261 51.015 1.000 2 B 26.407 1 ATOM 6155 C CA . LYS 140 1260 ? B -2.590 -18.075 51.053 1.000 2 B 26.407 1 ATOM 6156 C C . LYS 140 1260 ? B -1.800 -16.846 51.493 1.000 2 B 26.407 1 ATOM 6157 O O . LYS 140 1260 ? B -1.099 -16.882 52.506 1.000 2 B 26.407 1 ATOM 6158 C CB . LYS 140 1260 ? B -3.779 -18.297 51.988 1.000 2 B 26.407 1 ATOM 6159 C CG . LYS 140 1260 ? B -4.942 -19.039 51.346 1.000 2 B 26.407 1 ATOM 6160 C CD . LYS 140 1260 ? B -6.190 -18.983 52.218 1.000 2 B 26.407 1 ATOM 6161 C CE . LYS 140 1260 ? B -7.360 -19.709 51.568 1.000 2 B 26.407 1 ATOM 6162 N NZ . LYS 140 1260 ? B -8.567 -19.714 52.447 1.000 2 B 26.407 1 ATOM 6163 N N . ARG 141 1261 ? B -1.439 -15.865 50.614 1.000 2 B 25.834 1 ATOM 6164 C CA . ARG 141 1261 ? B -1.592 -14.417 50.718 1.000 2 B 25.834 1 ATOM 6165 C C . ARG 141 1261 ? B -0.294 -13.702 50.358 1.000 2 B 25.834 1 ATOM 6166 O O . ARG 141 1261 ? B 0.763 -14.004 50.918 1.000 2 B 25.834 1 ATOM 6167 C CB . ARG 141 1261 ? B -2.034 -14.022 52.129 1.000 2 B 25.834 1 ATOM 6168 C CG . ARG 141 1261 ? B -2.575 -12.605 52.231 1.000 2 B 25.834 1 ATOM 6169 C CD . ARG 141 1261 ? B -3.197 -12.336 53.593 1.000 2 B 25.834 1 ATOM 6170 N NE . ARG 141 1261 ? B -3.867 -11.039 53.633 1.000 2 B 25.834 1 ATOM 6171 C CZ . ARG 141 1261 ? B -4.493 -10.541 54.696 1.000 2 B 25.834 1 ATOM 6172 N NH1 . ARG 141 1261 ? B -4.546 -11.225 55.833 1.000 2 B 25.834 1 ATOM 6173 N NH2 . ARG 141 1261 ? B -5.069 -9.350 54.622 1.000 2 B 25.834 1 ATOM 6174 N N . ALA 142 1262 ? B -0.139 -13.102 49.140 1.000 2 B 33.572 1 ATOM 6175 C CA . ALA 142 1262 ? B 0.442 -11.762 49.113 1.000 2 B 33.572 1 ATOM 6176 C C . ALA 142 1262 ? B 0.123 -11.051 47.801 1.000 2 B 33.572 1 ATOM 6177 O O . ALA 142 1262 ? B 0.419 -11.567 46.721 1.000 2 B 33.572 1 ATOM 6178 C CB . ALA 142 1262 ? B 1.953 -11.834 49.322 1.000 2 B 33.572 1 ATOM 6179 N N . GLU 143 1263 ? B -1.065 -10.531 47.594 1.000 2 B 28.032 1 ATOM 6180 C CA . GLU 143 1263 ? B -1.522 -9.278 47.000 1.000 2 B 28.032 1 ATOM 6181 C C . GLU 143 1263 ? B -0.702 -8.095 47.509 1.000 2 B 28.032 1 ATOM 6182 O O . GLU 143 1263 ? B -0.592 -7.884 48.718 1.000 2 B 28.032 1 ATOM 6183 C CB . GLU 143 1263 ? B -3.007 -9.053 47.294 1.000 2 B 28.032 1 ATOM 6184 C CG . GLU 143 1263 ? B -3.936 -9.611 46.226 1.000 2 B 28.032 1 ATOM 6185 C CD . GLU 143 1263 ? B -5.405 -9.337 46.506 1.000 2 B 28.032 1 ATOM 6186 O OE1 . GLU 143 1263 ? B -6.253 -9.617 45.629 1.000 2 B 28.032 1 ATOM 6187 O OE2 . GLU 143 1263 ? B -5.711 -8.836 47.612 1.000 2 B 28.032 1 ATOM 6188 N N . ALA 144 1264 ? B 0.346 -7.675 46.871 1.000 2 B 31.771 1 ATOM 6189 C CA . ALA 144 1264 ? B 1.169 -6.469 46.835 1.000 2 B 31.771 1 ATOM 6190 C C . ALA 144 1264 ? B 0.660 -5.488 45.783 1.000 2 B 31.771 1 ATOM 6191 O O . ALA 144 1264 ? B 0.596 -5.818 44.597 1.000 2 B 31.771 1 ATOM 6192 C CB . ALA 144 1264 ? B 2.628 -6.829 46.561 1.000 2 B 31.771 1 ATOM 6193 N N . LYS 145 1265 ? B -0.429 -4.783 46.044 1.000 2 B 28.851 1 ATOM 6194 C CA . LYS 145 1265 ? B -0.896 -3.409 45.885 1.000 2 B 28.851 1 ATOM 6195 C C . LYS 145 1265 ? B 0.172 -2.411 46.324 1.000 2 B 28.851 1 ATOM 6196 O O . LYS 145 1265 ? B 0.642 -2.457 47.463 1.000 2 B 28.851 1 ATOM 6197 C CB . LYS 145 1265 ? B -2.182 -3.184 46.682 1.000 2 B 28.851 1 ATOM 6198 C CG . LYS 145 1265 ? B -3.455 -3.392 45.874 1.000 2 B 28.851 1 ATOM 6199 C CD . LYS 145 1265 ? B -4.698 -3.115 46.709 1.000 2 B 28.851 1 ATOM 6200 C CE . LYS 145 1265 ? B -5.972 -3.299 45.894 1.000 2 B 28.851 1 ATOM 6201 N NZ . LYS 145 1265 ? B -7.194 -3.022 46.707 1.000 2 B 28.851 1 ATOM 6202 N N . GLY 146 1266 ? B 1.030 -1.928 45.493 1.000 2 B 31.112 1 ATOM 6203 C CA . GLY 146 1266 ? B 1.888 -0.758 45.394 1.000 2 B 31.112 1 ATOM 6204 C C . GLY 146 1266 ? B 1.169 0.465 44.858 1.000 2 B 31.112 1 ATOM 6205 O O . GLY 146 1266 ? B 0.480 0.391 43.839 1.000 2 B 31.112 1 ATOM 6206 N N . ASN 147 1267 ? B 0.519 1.283 45.759 1.000 2 B 25.866 1 ATOM 6207 C CA . ASN 147 1267 ? B 0.403 2.630 46.306 1.000 2 B 25.866 1 ATOM 6208 C C . ASN 147 1267 ? B 1.451 3.568 45.714 1.000 2 B 25.866 1 ATOM 6209 O O . ASN 147 1267 ? B 2.652 3.353 45.890 1.000 2 B 25.866 1 ATOM 6210 C CB . ASN 147 1267 ? B 0.517 2.602 47.832 1.000 2 B 25.866 1 ATOM 6211 C CG . ASN 147 1267 ? B -0.815 2.355 48.512 1.000 2 B 25.866 1 ATOM 6212 O OD1 . ASN 147 1267 ? B -1.773 1.899 47.883 1.000 2 B 25.866 1 ATOM 6213 N ND2 . ASN 147 1267 ? B -0.886 2.654 49.804 1.000 2 B 25.866 1 ATOM 6214 N N . ARG 148 1268 ? B 1.094 4.346 44.657 1.000 2 B 34.287 1 ATOM 6215 C CA . ARG 148 1268 ? B 1.741 5.608 44.312 1.000 2 B 34.287 1 ATOM 6216 C C . ARG 148 1268 ? B 0.750 6.765 44.371 1.000 2 B 34.287 1 ATOM 6217 O O . ARG 148 1268 ? B -0.340 6.686 43.801 1.000 2 B 34.287 1 ATOM 6218 C CB . ARG 148 1268 ? B 2.370 5.527 42.919 1.000 2 B 34.287 1 ATOM 6219 C CG . ARG 148 1268 ? B 3.887 5.628 42.922 1.000 2 B 34.287 1 ATOM 6220 C CD . ARG 148 1268 ? B 4.456 5.608 41.510 1.000 2 B 34.287 1 ATOM 6221 N NE . ARG 148 1268 ? B 5.882 5.295 41.508 1.000 2 B 34.287 1 ATOM 6222 C CZ . ARG 148 1268 ? B 6.728 5.619 40.534 1.000 2 B 34.287 1 ATOM 6223 N NH1 . ARG 148 1268 ? B 6.305 6.275 39.459 1.000 2 B 34.287 1 ATOM 6224 N NH2 . ARG 148 1268 ? B 8.006 5.285 40.634 1.000 2 B 34.287 1 ATOM 6225 N N . SER 149 1269 ? B 0.559 7.480 45.534 1.000 2 B 28.302 1 ATOM 6226 C CA . SER 149 1269 ? B 0.904 8.716 46.227 1.000 2 B 28.302 1 ATOM 6227 C C . SER 149 1269 ? B 0.217 9.919 45.588 1.000 2 B 28.302 1 ATOM 6228 O O . SER 149 1269 ? B 0.292 10.110 44.373 1.000 2 B 28.302 1 ATOM 6229 C CB . SER 149 1269 ? B 2.419 8.926 46.227 1.000 2 B 28.302 1 ATOM 6230 O OG . SER 149 1269 ? B 2.740 10.282 46.482 1.000 2 B 28.302 1 ATOM 6231 N N . TRP 150 1270 ? B -1.012 10.290 45.992 1.000 2 B 23.300 1 ATOM 6232 C CA . TRP 150 1270 ? B -1.700 11.543 46.290 1.000 2 B 23.300 1 ATOM 6233 C C . TRP 150 1270 ? B -0.831 12.448 47.157 1.000 2 B 23.300 1 ATOM 6234 O O . TRP 150 1270 ? B -0.337 12.027 48.205 1.000 2 B 23.300 1 ATOM 6235 C CB . TRP 150 1270 ? B -3.034 11.270 46.991 1.000 2 B 23.300 1 ATOM 6236 C CG . TRP 150 1270 ? B -4.094 10.714 46.089 1.000 2 B 23.300 1 ATOM 6237 C CD1 . TRP 150 1270 ? B -4.020 9.577 45.334 1.000 2 B 23.300 1 ATOM 6238 C CD2 . TRP 150 1270 ? B -5.387 11.275 45.843 1.000 2 B 23.300 1 ATOM 6239 N NE1 . TRP 150 1270 ? B -5.190 9.397 44.634 1.000 2 B 23.300 1 ATOM 6240 C CE2 . TRP 150 1270 ? B -6.045 10.424 44.928 1.000 2 B 23.300 1 ATOM 6241 C CE3 . TRP 150 1270 ? B -6.054 12.416 46.309 1.000 2 B 23.300 1 ATOM 6242 C CZ2 . TRP 150 1270 ? B -7.340 10.679 44.470 1.000 2 B 23.300 1 ATOM 6243 C CZ3 . TRP 150 1270 ? B -7.343 12.668 45.852 1.000 2 B 23.300 1 ATOM 6244 C CH2 . TRP 150 1270 ? B -7.970 11.801 44.942 1.000 2 B 23.300 1 ATOM 6245 N N . SER 151 1271 ? B -0.063 13.303 46.574 1.000 2 B 31.849 1 ATOM 6246 C CA . SER 151 1271 ? B 0.522 14.542 47.076 1.000 2 B 31.849 1 ATOM 6247 C C . SER 151 1271 ? B -0.557 15.565 47.416 1.000 2 B 31.849 1 ATOM 6248 O O . SER 151 1271 ? B -1.420 15.863 46.587 1.000 2 B 31.849 1 ATOM 6249 C CB . SER 151 1271 ? B 1.491 15.132 46.051 1.000 2 B 31.849 1 ATOM 6250 O OG . SER 151 1271 ? B 2.417 14.153 45.612 1.000 2 B 31.849 1 ATOM 6251 N N . GLU 152 1272 ? B -1.066 15.561 48.625 1.000 2 B 27.089 1 ATOM 6252 C CA . GLU 152 1272 ? B -1.484 16.435 49.718 1.000 2 B 27.089 1 ATOM 6253 C C . GLU 152 1272 ? B -0.353 17.368 50.141 1.000 2 B 27.089 1 ATOM 6254 O O . GLU 152 1272 ? B 0.731 16.911 50.510 1.000 2 B 27.089 1 ATOM 6255 C CB . GLU 152 1272 ? B -1.961 15.609 50.915 1.000 2 B 27.089 1 ATOM 6256 C CG . GLU 152 1272 ? B -3.471 15.617 51.104 1.000 2 B 27.089 1 ATOM 6257 C CD . GLU 152 1272 ? B -3.916 14.954 52.398 1.000 2 B 27.089 1 ATOM 6258 O OE1 . GLU 152 1272 ? B -4.863 15.459 53.044 1.000 2 B 27.089 1 ATOM 6259 O OE2 . GLU 152 1272 ? B -3.313 13.923 52.770 1.000 2 B 27.089 1 ATOM 6260 N N . GLU 153 1273 ? B -0.302 18.514 49.588 1.000 2 B 32.429 1 ATOM 6261 C CA . GLU 153 1273 ? B 0.260 19.755 50.113 1.000 2 B 32.429 1 ATOM 6262 C C . GLU 153 1273 ? B -0.830 20.651 50.696 1.000 2 B 32.429 1 ATOM 6263 O O . GLU 153 1273 ? B -1.848 20.899 50.048 1.000 2 B 32.429 1 ATOM 6264 C CB . GLU 153 1273 ? B 1.028 20.502 49.020 1.000 2 B 32.429 1 ATOM 6265 C CG . GLU 153 1273 ? B 2.203 21.316 49.542 1.000 2 B 32.429 1 ATOM 6266 C CD . GLU 153 1273 ? B 3.237 21.629 48.472 1.000 2 B 32.429 1 ATOM 6267 O OE1 . GLU 153 1273 ? B 4.193 22.388 48.755 1.000 2 B 32.429 1 ATOM 6268 O OE2 . GLU 153 1273 ? B 3.091 21.113 47.342 1.000 2 B 32.429 1 ATOM 6269 N N . SER 154 1274 ? B -1.110 20.631 51.984 1.000 2 B 26.049 1 ATOM 6270 C CA . SER 154 1274 ? B -1.164 21.336 53.260 1.000 2 B 26.049 1 ATOM 6271 C C . SER 154 1274 ? B -0.636 22.761 53.126 1.000 2 B 26.049 1 ATOM 6272 O O . SER 154 1274 ? B 0.427 22.983 52.542 1.000 2 B 26.049 1 ATOM 6273 C CB . SER 154 1274 ? B -0.361 20.584 54.322 1.000 2 B 26.049 1 ATOM 6274 O OG . SER 154 1274 ? B -1.220 20.042 55.311 1.000 2 B 26.049 1 ATOM 6275 N N . LEU 155 1275 ? B -1.566 23.846 53.245 1.000 2 B 27.447 1 ATOM 6276 C CA . LEU 155 1275 ? B -1.583 24.959 54.188 1.000 2 B 27.447 1 ATOM 6277 C C . LEU 155 1275 ? B -2.271 26.176 53.580 1.000 2 B 27.447 1 ATOM 6278 O O . LEU 155 1275 ? B -1.957 26.576 52.457 1.000 2 B 27.447 1 ATOM 6279 C CB . LEU 155 1275 ? B -0.157 25.323 54.612 1.000 2 B 27.447 1 ATOM 6280 C CG . LEU 155 1275 ? B 0.556 24.321 55.521 1.000 2 B 27.447 1 ATOM 6281 C CD1 . LEU 155 1275 ? B 2.043 24.648 55.606 1.000 2 B 27.447 1 ATOM 6282 C CD2 . LEU 155 1275 ? B -0.075 24.315 56.910 1.000 2 B 27.447 1 ATOM 6283 N N . LYS 156 1276 ? B -3.499 26.610 54.064 1.000 2 B 31.192 1 ATOM 6284 C CA . LYS 156 1276 ? B -3.995 27.682 54.923 1.000 2 B 31.192 1 ATOM 6285 C C . LYS 156 1276 ? B -5.049 28.519 54.204 1.000 2 B 31.192 1 ATOM 6286 O O . LYS 156 1276 ? B -4.869 28.888 53.041 1.000 2 B 31.192 1 ATOM 6287 C CB . LYS 156 1276 ? B -2.843 28.575 55.386 1.000 2 B 31.192 1 ATOM 6288 C CG . LYS 156 1276 ? B -2.180 28.112 56.676 1.000 2 B 31.192 1 ATOM 6289 C CD . LYS 156 1276 ? B -1.153 29.122 57.171 1.000 2 B 31.192 1 ATOM 6290 C CE . LYS 156 1276 ? B -0.561 28.707 58.511 1.000 2 B 31.192 1 ATOM 6291 N NZ . LYS 156 1276 ? B 0.591 29.574 58.899 1.000 2 B 31.192 1 ATOM 6292 N N . PRO 157 1277 ? B -6.110 28.962 54.845 1.000 2 B 32.622 1 ATOM 6293 C CA . PRO 157 1277 ? B -7.288 29.787 54.567 1.000 2 B 32.622 1 ATOM 6294 C C . PRO 157 1277 ? B -7.044 31.272 54.827 1.000 2 B 32.622 1 ATOM 6295 O O . PRO 157 1277 ? B -6.228 31.627 55.682 1.000 2 B 32.622 1 ATOM 6296 C CB . PRO 157 1277 ? B -8.342 29.231 55.528 1.000 2 B 32.622 1 ATOM 6297 C CG . PRO 157 1277 ? B -7.576 28.839 56.750 1.000 2 B 32.622 1 ATOM 6298 C CD . PRO 157 1277 ? B -6.112 29.032 56.478 1.000 2 B 32.622 1 ATOM 6299 N N . SER 158 1278 ? B -7.146 32.156 53.806 1.000 2 B 30.905 1 ATOM 6300 C CA . SER 158 1278 ? B -7.292 33.597 53.984 1.000 2 B 30.905 1 ATOM 6301 C C . SER 158 1278 ? B -8.548 34.115 53.290 1.000 2 B 30.905 1 ATOM 6302 O O . SER 158 1278 ? B -8.825 33.753 52.145 1.000 2 B 30.905 1 ATOM 6303 C CB . SER 158 1278 ? B -6.063 34.331 53.446 1.000 2 B 30.905 1 ATOM 6304 O OG . SER 158 1278 ? B -6.438 35.304 52.486 1.000 2 B 30.905 1 ATOM 6305 N N . ASP 159 1279 ? B -9.696 34.281 53.904 1.000 2 B 27.268 1 ATOM 6306 C CA . ASP 159 1279 ? B -10.615 35.373 54.210 1.000 2 B 27.268 1 ATOM 6307 C C . ASP 159 1279 ? B -10.039 36.716 53.768 1.000 2 B 27.268 1 ATOM 6308 O O . ASP 159 1279 ? B -8.883 37.029 54.063 1.000 2 B 27.268 1 ATOM 6309 C CB . ASP 159 1279 ? B -10.932 35.404 55.707 1.000 2 B 27.268 1 ATOM 6310 C CG . ASP 159 1279 ? B -12.059 34.462 56.094 1.000 2 B 27.268 1 ATOM 6311 O OD1 . ASP 159 1279 ? B -12.797 33.995 55.200 1.000 2 B 27.268 1 ATOM 6312 O OD2 . ASP 159 1279 ? B -12.212 34.187 57.304 1.000 2 B 27.268 1 ATOM 6313 N N . ASN 160 1280 ? B -10.594 37.450 52.699 1.000 2 B 32.592 1 ATOM 6314 C CA . ASN 160 1280 ? B -10.867 38.882 52.640 1.000 2 B 32.592 1 ATOM 6315 C C . ASN 160 1280 ? B -11.373 39.300 51.262 1.000 2 B 32.592 1 ATOM 6316 O O . ASN 160 1280 ? B -10.819 38.888 50.242 1.000 2 B 32.592 1 ATOM 6317 C CB . ASN 160 1280 ? B -9.618 39.683 53.012 1.000 2 B 32.592 1 ATOM 6318 C CG . ASN 160 1280 ? B -9.735 40.352 54.368 1.000 2 B 32.592 1 ATOM 6319 O OD1 . ASN 160 1280 ? B -10.721 40.161 55.084 1.000 2 B 32.592 1 ATOM 6320 N ND2 . ASN 160 1280 ? B -8.729 41.140 54.729 1.000 2 B 32.592 1 ATOM 6321 N N . GLU 161 1281 ? B -12.677 39.586 50.941 1.000 2 B 28.090 1 ATOM 6322 C CA . GLU 161 1281 ? B -13.429 40.810 50.683 1.000 2 B 28.090 1 ATOM 6323 C C . GLU 161 1281 ? B -12.758 41.652 49.602 1.000 2 B 28.090 1 ATOM 6324 O O . GLU 161 1281 ? B -11.539 41.838 49.619 1.000 2 B 28.090 1 ATOM 6325 C CB . GLU 161 1281 ? B -13.582 41.629 51.967 1.000 2 B 28.090 1 ATOM 6326 C CG . GLU 161 1281 ? B -14.631 41.081 52.924 1.000 2 B 28.090 1 ATOM 6327 C CD . GLU 161 1281 ? B -15.384 42.167 53.676 1.000 2 B 28.090 1 ATOM 6328 O OE1 . GLU 161 1281 ? B -16.632 42.106 53.743 1.000 2 B 28.090 1 ATOM 6329 O OE2 . GLU 161 1281 ? B -14.719 43.088 54.201 1.000 2 B 28.090 1 ATOM 6330 N N . GLN 162 1282 ? B -13.447 41.914 48.458 1.000 2 B 27.813 1 ATOM 6331 C CA . GLN 162 1282 ? B -13.871 43.186 47.881 1.000 2 B 27.813 1 ATOM 6332 C C . GLN 162 1282 ? B -12.965 43.594 46.723 1.000 2 B 27.813 1 ATOM 6333 O O . GLN 162 1282 ? B -11.739 43.539 46.838 1.000 2 B 27.813 1 ATOM 6334 C CB . GLN 162 1282 ? B -13.885 44.282 48.948 1.000 2 B 27.813 1 ATOM 6335 C CG . GLN 162 1282 ? B -15.155 44.306 49.788 1.000 2 B 27.813 1 ATOM 6336 C CD . GLN 162 1282 ? B -15.161 45.426 50.811 1.000 2 B 27.813 1 ATOM 6337 O OE1 . GLN 162 1282 ? B -14.118 46.017 51.110 1.000 2 B 27.813 1 ATOM 6338 N NE2 . GLN 162 1282 ? B -16.335 45.726 51.356 1.000 2 B 27.813 1 ATOM 6339 N N . GLY 163 1283 ? B -13.510 43.666 45.463 1.000 2 B 28.844 1 ATOM 6340 C CA . GLY 163 1283 ? B -13.595 44.841 44.611 1.000 2 B 28.844 1 ATOM 6341 C C . GLY 163 1283 ? B -12.968 44.634 43.245 1.000 2 B 28.844 1 ATOM 6342 O O . GLY 163 1283 ? B -11.890 44.045 43.134 1.000 2 B 28.844 1 ATOM 6343 N N . LEU 164 1284 ? B -13.736 44.455 42.212 1.000 2 B 24.586 1 ATOM 6344 C CA . LEU 164 1284 ? B -13.740 45.111 40.909 1.000 2 B 24.586 1 ATOM 6345 C C . LEU 164 1284 ? B -12.423 45.839 40.663 1.000 2 B 24.586 1 ATOM 6346 O O . LEU 164 1284 ? B -11.919 46.536 41.547 1.000 2 B 24.586 1 ATOM 6347 C CB . LEU 164 1284 ? B -14.908 46.096 40.809 1.000 2 B 24.586 1 ATOM 6348 C CG . LEU 164 1284 ? B -16.292 45.486 40.583 1.000 2 B 24.586 1 ATOM 6349 C CD1 . LEU 164 1284 ? B -17.380 46.478 40.982 1.000 2 B 24.586 1 ATOM 6350 C CD2 . LEU 164 1284 ? B -16.458 45.059 39.129 1.000 2 B 24.586 1 ATOM 6351 N N . PRO 165 1285 ? B -11.959 45.777 39.343 1.000 2 B 30.290 1 ATOM 6352 C CA . PRO 165 1285 ? B -12.127 46.815 38.324 1.000 2 B 30.290 1 ATOM 6353 C C . PRO 165 1285 ? B -12.207 46.246 36.909 1.000 2 B 30.290 1 ATOM 6354 O O . PRO 165 1285 ? B -11.819 45.097 36.679 1.000 2 B 30.290 1 ATOM 6355 C CB . PRO 165 1285 ? B -10.876 47.681 38.494 1.000 2 B 30.290 1 ATOM 6356 C CG . PRO 165 1285 ? B -9.794 46.720 38.868 1.000 2 B 30.290 1 ATOM 6357 C CD . PRO 165 1285 ? B -10.407 45.362 39.059 1.000 2 B 30.290 1 ATOM 6358 N N . VAL 166 1286 ? B -13.260 46.520 36.151 1.000 2 B 24.604 1 ATOM 6359 C CA . VAL 166 1286 ? B -13.474 47.397 35.005 1.000 2 B 24.604 1 ATOM 6360 C C . VAL 166 1286 ? B -12.138 47.970 34.536 1.000 2 B 24.604 1 ATOM 6361 O O . VAL 166 1286 ? B -11.384 48.534 35.332 1.000 2 B 24.604 1 ATOM 6362 C CB . VAL 166 1286 ? B -14.456 48.541 35.341 1.000 2 B 24.604 1 ATOM 6363 C CG1 . VAL 166 1286 ? B -14.595 49.499 34.159 1.000 2 B 24.604 1 ATOM 6364 C CG2 . VAL 166 1286 ? B -15.819 47.975 35.737 1.000 2 B 24.604 1 ATOM 6365 N N . PHE 167 1287 ? B -11.466 47.482 33.458 1.000 2 B 31.688 1 ATOM 6366 C CA . PHE 167 1287 ? B -10.692 48.193 32.447 1.000 2 B 31.688 1 ATOM 6367 C C . PHE 167 1287 ? B -11.147 47.806 31.046 1.000 2 B 31.688 1 ATOM 6368 O O . PHE 167 1287 ? B -11.285 46.620 30.737 1.000 2 B 31.688 1 ATOM 6369 C CB . PHE 167 1287 ? B -9.196 47.903 32.612 1.000 2 B 31.688 1 ATOM 6370 C CG . PHE 167 1287 ? B -8.501 48.831 33.572 1.000 2 B 31.688 1 ATOM 6371 C CD1 . PHE 167 1287 ? B -8.142 50.115 33.182 1.000 2 B 31.688 1 ATOM 6372 C CD2 . PHE 167 1287 ? B -8.206 48.417 34.864 1.000 2 B 31.688 1 ATOM 6373 C CE1 . PHE 167 1287 ? B -7.498 50.976 34.068 1.000 2 B 31.688 1 ATOM 6374 C CE2 . PHE 167 1287 ? B -7.562 49.271 35.755 1.000 2 B 31.688 1 ATOM 6375 C CZ . PHE 167 1287 ? B -7.208 50.550 35.355 1.000 2 B 31.688 1 ATOM 6376 N N . SER 168 1288 ? B -12.020 48.542 30.360 1.000 2 B 25.015 1 ATOM 6377 C CA . SER 168 1288 ? B -12.071 49.569 29.324 1.000 2 B 25.015 1 ATOM 6378 C C . SER 168 1288 ? B -10.695 49.803 28.710 1.000 2 B 25.015 1 ATOM 6379 O O . SER 168 1288 ? B -9.702 49.930 29.429 1.000 2 B 25.015 1 ATOM 6380 C CB . SER 168 1288 ? B -12.615 50.880 29.893 1.000 2 B 25.015 1 ATOM 6381 O OG . SER 168 1288 ? B -12.786 51.841 28.867 1.000 2 B 25.015 1 ATOM 6382 N N . GLY 169 1289 ? B -10.458 49.450 27.385 1.000 2 B 27.937 1 ATOM 6383 C CA . GLY 169 1289 ? B -10.000 50.364 26.351 1.000 2 B 27.937 1 ATOM 6384 C C . GLY 169 1289 ? B -9.149 49.689 25.292 1.000 2 B 27.937 1 ATOM 6385 O O . GLY 169 1289 ? B -8.287 48.867 25.611 1.000 2 B 27.937 1 ATOM 6386 N N . SER 170 1290 ? B -9.650 49.299 24.201 1.000 2 B 25.696 1 ATOM 6387 C CA . SER 170 1290 ? B -9.232 49.661 22.851 1.000 2 B 25.696 1 ATOM 6388 C C . SER 170 1290 ? B -8.151 50.736 22.876 1.000 2 B 25.696 1 ATOM 6389 O O . SER 170 1290 ? B -8.166 51.619 23.736 1.000 2 B 25.696 1 ATOM 6390 C CB . SER 170 1290 ? B -10.428 50.148 22.032 1.000 2 B 25.696 1 ATOM 6391 O OG . SER 170 1290 ? B -11.186 51.096 22.763 1.000 2 B 25.696 1 ATOM 6392 N N . PRO 171 1291 ? B -7.281 50.819 21.829 1.000 2 B 38.641 1 ATOM 6393 C CA . PRO 171 1291 ? B -7.270 51.012 20.377 1.000 2 B 38.641 1 ATOM 6394 C C . PRO 171 1291 ? B -6.014 50.446 19.716 1.000 2 B 38.641 1 ATOM 6395 O O . PRO 171 1291 ? B -5.080 50.035 20.409 1.000 2 B 38.641 1 ATOM 6396 C CB . PRO 171 1291 ? B -7.330 52.533 20.222 1.000 2 B 38.641 1 ATOM 6397 C CG . PRO 171 1291 ? B -6.560 53.066 21.388 1.000 2 B 38.641 1 ATOM 6398 C CD . PRO 171 1291 ? B -6.174 51.914 22.271 1.000 2 B 38.641 1 ATOM 6399 N N . PRO 172 1292 ? B -5.820 50.626 18.384 1.000 2 B 40.445 1 ATOM 6400 C CA . PRO 172 1292 ? B -5.326 50.373 17.029 1.000 2 B 40.445 1 ATOM 6401 C C . PRO 172 1292 ? B -4.054 51.154 16.709 1.000 2 B 40.445 1 ATOM 6402 O O . PRO 172 1292 ? B -3.678 52.061 17.455 1.000 2 B 40.445 1 ATOM 6403 C CB . PRO 172 1292 ? B -6.486 50.830 16.140 1.000 2 B 40.445 1 ATOM 6404 C CG . PRO 172 1292 ? B -7.078 52.001 16.857 1.000 2 B 40.445 1 ATOM 6405 C CD . PRO 172 1292 ? B -6.393 52.142 18.186 1.000 2 B 40.445 1 ATOM 6406 N N . MET 173 1293 ? B -3.235 50.675 15.704 1.000 2 B 23.727 1 ATOM 6407 C CA . MET 173 1293 ? B -2.725 51.291 14.482 1.000 2 B 23.727 1 ATOM 6408 C C . MET 173 1293 ? B -1.300 51.797 14.683 1.000 2 B 23.727 1 ATOM 6409 O O . MET 173 1293 ? B -1.003 52.446 15.687 1.000 2 B 23.727 1 ATOM 6410 C CB . MET 173 1293 ? B -3.631 52.442 14.041 1.000 2 B 23.727 1 ATOM 6411 C CG . MET 173 1293 ? B -4.815 52.000 13.196 1.000 2 B 23.727 1 ATOM 6412 S SD . MET 173 1293 ? B -4.813 52.766 11.528 1.000 2 B 23.727 1 ATOM 6413 C CE . MET 173 1293 ? B -6.508 53.410 11.470 1.000 2 B 23.727 1 ATOM 6414 N N . LYS 174 1294 ? B -0.341 51.376 13.799 1.000 2 B 29.526 1 ATOM 6415 C CA . LYS 174 1294 ? B 0.540 52.154 12.933 1.000 2 B 29.526 1 ATOM 6416 C C . LYS 174 1294 ? B 1.958 51.589 12.942 1.000 2 B 29.526 1 ATOM 6417 O O . LYS 174 1294 ? B 2.513 51.308 14.005 1.000 2 B 29.526 1 ATOM 6418 C CB . LYS 174 1294 ? B 0.558 53.621 13.365 1.000 2 B 29.526 1 ATOM 6419 C CG . LYS 174 1294 ? B -0.541 54.465 12.735 1.000 2 B 29.526 1 ATOM 6420 C CD . LYS 174 1294 ? B -0.435 55.925 13.157 1.000 2 B 29.526 1 ATOM 6421 C CE . LYS 174 1294 ? B -1.559 56.762 12.561 1.000 2 B 29.526 1 ATOM 6422 N NZ . LYS 174 1294 ? B -1.495 58.182 13.020 1.000 2 B 29.526 1 ATOM 6423 N N . SER 175 1295 ? B 2.487 51.105 11.841 1.000 2 B 23.244 1 ATOM 6424 C CA . SER 175 1295 ? B 3.350 51.686 10.819 1.000 2 B 23.244 1 ATOM 6425 C C . SER 175 1295 ? B 4.662 52.182 11.420 1.000 2 B 23.244 1 ATOM 6426 O O . SER 175 1295 ? B 4.670 52.779 12.498 1.000 2 B 23.244 1 ATOM 6427 C CB . SER 175 1295 ? B 2.639 52.838 10.107 1.000 2 B 23.244 1 ATOM 6428 O OG . SER 175 1295 ? B 2.694 54.021 10.885 1.000 2 B 23.244 1 ATOM 6429 N N . LEU 176 1296 ? B 5.819 51.676 10.907 1.000 2 B 29.061 1 ATOM 6430 C CA . LEU 176 1296 ? B 6.996 52.294 10.306 1.000 2 B 29.061 1 ATOM 6431 C C . LEU 176 1296 ? B 8.262 51.904 11.062 1.000 2 B 29.061 1 ATOM 6432 O O . LEU 176 1296 ? B 8.294 51.953 12.293 1.000 2 B 29.061 1 ATOM 6433 C CB . LEU 176 1296 ? B 6.849 53.818 10.285 1.000 2 B 29.061 1 ATOM 6434 C CG . LEU 176 1296 ? B 5.934 54.396 9.204 1.000 2 B 29.061 1 ATOM 6435 C CD1 . LEU 176 1296 ? B 5.349 55.727 9.663 1.000 2 B 29.061 1 ATOM 6436 C CD2 . LEU 176 1296 ? B 6.694 54.563 7.893 1.000 2 B 29.061 1 ATOM 6437 N N . SER 177 1297 ? B 9.239 51.325 10.386 1.000 2 B 25.144 1 ATOM 6438 C CA . SER 177 1297 ? B 10.518 51.752 9.828 1.000 2 B 25.144 1 ATOM 6439 C C . SER 177 1297 ? B 11.454 52.264 10.918 1.000 2 B 25.144 1 ATOM 6440 O O . SER 177 1297 ? B 11.036 53.022 11.796 1.000 2 B 25.144 1 ATOM 6441 C CB . SER 177 1297 ? B 10.307 52.839 8.773 1.000 2 B 25.144 1 ATOM 6442 O OG . SER 177 1297 ? B 9.004 52.758 8.222 1.000 2 B 25.144 1 ATOM 6443 N N . SER 178 1298 ? B 12.701 51.684 10.973 1.000 2 B 26.558 1 ATOM 6444 C CA . SER 178 1298 ? B 14.084 52.099 10.763 1.000 2 B 26.558 1 ATOM 6445 C C . SER 178 1298 ? B 14.747 52.497 12.078 1.000 2 B 26.558 1 ATOM 6446 O O . SER 178 1298 ? B 14.144 53.191 12.898 1.000 2 B 26.558 1 ATOM 6447 C CB . SER 178 1298 ? B 14.150 53.265 9.776 1.000 2 B 26.558 1 ATOM 6448 O OG . SER 178 1298 ? B 13.456 54.393 10.282 1.000 2 B 26.558 1 ATOM 6449 N N . THR 179 1299 ? B 15.922 51.879 12.357 1.000 2 B 27.424 1 ATOM 6450 C CA . THR 179 1299 ? B 17.231 52.481 12.583 1.000 2 B 27.424 1 ATOM 6451 C C . THR 179 1299 ? B 17.812 52.029 13.920 1.000 2 B 27.424 1 ATOM 6452 O O . THR 179 1299 ? B 17.115 52.030 14.937 1.000 2 B 27.424 1 ATOM 6453 C CB . THR 179 1299 ? B 17.153 54.018 12.547 1.000 2 B 27.424 1 ATOM 6454 O OG1 . THR 179 1299 ? B 15.867 54.437 13.020 1.000 2 B 27.424 1 ATOM 6455 C CG2 . THR 179 1299 ? B 17.359 54.547 11.132 1.000 2 B 27.424 1 ATOM 6456 N N . SER 180 1300 ? B 18.944 51.346 13.854 1.000 2 B 26.381 1 ATOM 6457 C CA . SER 180 1300 ? B 20.266 51.770 14.303 1.000 2 B 26.381 1 ATOM 6458 C C . SER 180 1300 ? B 20.683 51.031 15.570 1.000 2 B 26.381 1 ATOM 6459 O O . SER 180 1300 ? B 19.885 50.879 16.497 1.000 2 B 26.381 1 ATOM 6460 C CB . SER 180 1300 ? B 20.290 53.279 14.552 1.000 2 B 26.381 1 ATOM 6461 O OG . SER 180 1300 ? B 19.571 53.606 15.728 1.000 2 B 26.381 1 ATOM 6462 N N . ALA 181 1301 ? B 21.863 50.339 15.521 1.000 2 B 30.850 1 ATOM 6463 C CA . ALA 181 1301 ? B 23.101 50.623 16.242 1.000 2 B 30.850 1 ATOM 6464 C C . ALA 181 1301 ? B 23.478 49.466 17.162 1.000 2 B 30.850 1 ATOM 6465 O O . ALA 181 1301 ? B 22.638 48.962 17.911 1.000 2 B 30.850 1 ATOM 6466 C CB . ALA 181 1301 ? B 22.965 51.915 17.045 1.000 2 B 30.850 1 ATOM 6467 N N . GLY 182 1302 ? B 24.590 48.784 16.882 1.000 2 B 27.572 1 ATOM 6468 C CA . GLY 182 1302 ? B 25.825 48.786 17.650 1.000 2 B 27.572 1 ATOM 6469 C C . GLY 182 1302 ? B 26.039 47.509 18.441 1.000 2 B 27.572 1 ATOM 6470 O O . GLY 182 1302 ? B 25.109 46.998 19.068 1.000 2 B 27.572 1 ATOM 6471 N N . GLY 183 1303 ? B 27.060 46.687 18.071 1.000 2 B 30.447 1 ATOM 6472 C CA . GLY 183 1303 ? B 28.181 46.384 18.946 1.000 2 B 30.447 1 ATOM 6473 C C . GLY 183 1303 ? B 28.509 44.903 19.004 1.000 2 B 30.447 1 ATOM 6474 O O . GLY 183 1303 ? B 27.607 44.063 19.007 1.000 2 B 30.447 1 ATOM 6475 N N . LYS 184 1304 ? B 29.642 44.459 18.449 1.000 2 B 34.704 1 ATOM 6476 C CA . LYS 184 1304 ? B 30.822 43.937 19.132 1.000 2 B 34.704 1 ATOM 6477 C C . LYS 184 1304 ? B 31.074 42.479 18.758 1.000 2 B 34.704 1 ATOM 6478 O O . LYS 184 1304 ? B 30.159 41.654 18.804 1.000 2 B 34.704 1 ATOM 6479 C CB . LYS 184 1304 ? B 30.668 44.071 20.648 1.000 2 B 34.704 1 ATOM 6480 C CG . LYS 184 1304 ? B 31.389 45.272 21.240 1.000 2 B 34.704 1 ATOM 6481 C CD . LYS 184 1304 ? B 31.232 45.328 22.754 1.000 2 B 34.704 1 ATOM 6482 C CE . LYS 184 1304 ? B 31.985 46.509 23.352 1.000 2 B 34.704 1 ATOM 6483 N NZ . LYS 184 1304 ? B 31.793 46.597 24.831 1.000 2 B 34.704 1 ATOM 6484 N N . LYS 185 1305 ? B 32.102 42.151 17.982 1.000 2 B 28.193 1 ATOM 6485 C CA . LYS 185 1305 ? B 33.416 41.529 18.121 1.000 2 B 28.193 1 ATOM 6486 C C . LYS 185 1305 ? B 33.289 40.051 18.476 1.000 2 B 28.193 1 ATOM 6487 O O . LYS 185 1305 ? B 32.561 39.690 19.402 1.000 2 B 28.193 1 ATOM 6488 C CB . LYS 185 1305 ? B 34.244 42.254 19.183 1.000 2 B 28.193 1 ATOM 6489 C CG . LYS 185 1305 ? B 35.107 43.381 18.633 1.000 2 B 28.193 1 ATOM 6490 C CD . LYS 185 1305 ? B 36.059 43.922 19.690 1.000 2 B 28.193 1 ATOM 6491 C CE . LYS 185 1305 ? B 36.922 45.051 19.142 1.000 2 B 28.193 1 ATOM 6492 N NZ . LYS 185 1305 ? B 37.832 45.610 20.186 1.000 2 B 28.193 1 ATOM 6493 N N . GLN 186 1306 ? B 33.670 39.135 17.560 1.000 2 B 34.872 1 ATOM 6494 C CA . GLN 186 1306 ? B 34.557 38.013 17.850 1.000 2 B 34.872 1 ATOM 6495 C C . GLN 186 1306 ? B 34.535 36.988 16.720 1.000 2 B 34.872 1 ATOM 6496 O O . GLN 186 1306 ? B 33.464 36.607 16.241 1.000 2 B 34.872 1 ATOM 6497 C CB . GLN 186 1306 ? B 34.167 37.348 19.171 1.000 2 B 34.872 1 ATOM 6498 C CG . GLN 186 1306 ? B 35.321 36.640 19.867 1.000 2 B 34.872 1 ATOM 6499 C CD . GLN 186 1306 ? B 34.976 36.201 21.277 1.000 2 B 34.872 1 ATOM 6500 O OE1 . GLN 186 1306 ? B 33.965 36.628 21.845 1.000 2 B 34.872 1 ATOM 6501 N NE2 . GLN 186 1306 ? B 35.813 35.345 21.854 1.000 2 B 34.872 1 ATOM 6502 N N . ALA 187 1307 ? B 35.550 36.962 15.751 1.000 2 B 32.658 1 ATOM 6503 C CA . ALA 187 1307 ? B 36.663 36.074 15.426 1.000 2 B 32.658 1 ATOM 6504 C C . ALA 187 1307 ? B 36.235 35.001 14.429 1.000 2 B 32.658 1 ATOM 6505 O O . ALA 187 1307 ? B 35.220 34.329 14.627 1.000 2 B 32.658 1 ATOM 6506 C CB . ALA 187 1307 ? B 37.215 35.426 16.694 1.000 2 B 32.658 1 ATOM 6507 N N . GLN 188 1308 ? B 36.476 35.169 13.140 1.000 2 B 26.721 1 ATOM 6508 C CA . GLN 188 1308 ? B 37.051 34.526 11.964 1.000 2 B 26.721 1 ATOM 6509 C C . GLN 188 1308 ? B 37.795 33.249 12.343 1.000 2 B 26.721 1 ATOM 6510 O O . GLN 188 1308 ? B 38.531 33.223 13.331 1.000 2 B 26.721 1 ATOM 6511 C CB . GLN 188 1308 ? B 37.994 35.486 11.235 1.000 2 B 26.721 1 ATOM 6512 C CG . GLN 188 1308 ? B 37.278 36.491 10.342 1.000 2 B 26.721 1 ATOM 6513 C CD . GLN 188 1308 ? B 36.879 35.905 9.001 1.000 2 B 26.721 1 ATOM 6514 O OE1 . GLN 188 1308 ? B 37.695 35.282 8.313 1.000 2 B 26.721 1 ATOM 6515 N NE2 . GLN 188 1308 ? B 35.622 36.101 8.618 1.000 2 B 26.721 1 ATOM 6516 N N . PRO 189 1309 ? B 37.720 32.218 11.490 1.000 2 B 34.728 1 ATOM 6517 C CA . PRO 189 1309 ? B 38.458 31.966 10.250 1.000 2 B 34.728 1 ATOM 6518 C C . PRO 189 1309 ? B 37.599 31.301 9.177 1.000 2 B 34.728 1 ATOM 6519 O O . PRO 189 1309 ? B 36.577 30.686 9.493 1.000 2 B 34.728 1 ATOM 6520 C CB . PRO 189 1309 ? B 39.590 31.038 10.696 1.000 2 B 34.728 1 ATOM 6521 C CG . PRO 189 1309 ? B 38.991 30.195 11.775 1.000 2 B 34.728 1 ATOM 6522 C CD . PRO 189 1309 ? B 37.603 30.695 12.056 1.000 2 B 34.728 1 ATOM 6523 N N . SER 190 1310 ? B 37.383 31.884 8.059 1.000 2 B 29.364 1 ATOM 6524 C CA . SER 190 1310 ? B 37.763 31.790 6.654 1.000 2 B 29.364 1 ATOM 6525 C C . SER 190 1310 ? B 37.725 30.345 6.167 1.000 2 B 29.364 1 ATOM 6526 O O . SER 190 1310 ? B 38.348 29.466 6.767 1.000 2 B 29.364 1 ATOM 6527 C CB . SER 190 1310 ? B 39.159 32.374 6.434 1.000 2 B 29.364 1 ATOM 6528 O OG . SER 190 1310 ? B 40.148 31.549 7.025 1.000 2 B 29.364 1 ATOM 6529 N N . CYS 191 1311 ? B 36.650 29.951 5.471 1.000 2 B 33.139 1 ATOM 6530 C CA . CYS 191 1311 ? B 36.745 29.121 4.276 1.000 2 B 33.139 1 ATOM 6531 C C . CYS 191 1311 ? B 35.598 29.413 3.316 1.000 2 B 33.139 1 ATOM 6532 O O . CYS 191 1311 ? B 34.433 29.420 3.718 1.000 2 B 33.139 1 ATOM 6533 C CB . CYS 191 1311 ? B 36.744 27.640 4.650 1.000 2 B 33.139 1 ATOM 6534 S SG . CYS 191 1311 ? B 37.915 26.647 3.698 1.000 2 B 33.139 1 ATOM 6535 N N . ALA 192 1312 ? B 35.662 30.428 2.417 1.000 2 B 35.061 1 ATOM 6536 C CA . ALA 192 1312 ? B 35.353 30.750 1.027 1.000 2 B 35.061 1 ATOM 6537 C C . ALA 192 1312 ? B 34.362 29.748 0.439 1.000 2 B 35.061 1 ATOM 6538 O O . ALA 192 1312 ? B 34.472 28.543 0.679 1.000 2 B 35.061 1 ATOM 6539 C CB . ALA 192 1312 ? B 36.630 30.782 0.191 1.000 2 B 35.061 1 ATOM 6540 N N . PRO 193 1313 ? B 33.373 30.169 -0.358 1.000 2 B 34.952 1 ATOM 6541 C CA . PRO 193 1313 ? B 32.177 29.643 -1.019 1.000 2 B 34.952 1 ATOM 6542 C C . PRO 193 1313 ? B 32.446 29.188 -2.452 1.000 2 B 34.952 1 ATOM 6543 O O . PRO 193 1313 ? B 33.329 29.732 -3.120 1.000 2 B 34.952 1 ATOM 6544 C CB . PRO 193 1313 ? B 31.210 30.829 -0.996 1.000 2 B 34.952 1 ATOM 6545 C CG . PRO 193 1313 ? B 32.081 32.035 -1.142 1.000 2 B 34.952 1 ATOM 6546 C CD . PRO 193 1313 ? B 33.516 31.594 -1.108 1.000 2 B 34.952 1 ATOM 6547 N N . ALA 194 1314 ? B 32.456 27.904 -2.720 1.000 2 B 36.067 1 ATOM 6548 C CA . ALA 194 1314 ? B 32.435 27.251 -4.026 1.000 2 B 36.067 1 ATOM 6549 C C . ALA 194 1314 ? B 31.024 27.233 -4.608 1.000 2 B 36.067 1 ATOM 6550 O O . ALA 194 1314 ? B 30.067 26.871 -3.920 1.000 2 B 36.067 1 ATOM 6551 C CB . ALA 194 1314 ? B 32.980 25.829 -3.918 1.000 2 B 36.067 1 ATOM 6552 N N . SER 195 1315 ? B 30.582 28.284 -5.331 1.000 2 B 34.305 1 ATOM 6553 C CA . SER 195 1315 ? B 30.149 28.573 -6.695 1.000 2 B 34.305 1 ATOM 6554 C C . SER 195 1315 ? B 29.715 27.303 -7.418 1.000 2 B 34.305 1 ATOM 6555 O O . SER 195 1315 ? B 30.400 26.280 -7.351 1.000 2 B 34.305 1 ATOM 6556 C CB . SER 195 1315 ? B 31.269 29.259 -7.478 1.000 2 B 34.305 1 ATOM 6557 O OG . SER 195 1315 ? B 32.380 28.393 -7.630 1.000 2 B 34.305 1 ATOM 6558 N N . ARG 196 1316 ? B 28.478 26.973 -7.420 1.000 2 B 29.952 1 ATOM 6559 C CA . ARG 196 1316 ? B 27.552 26.615 -8.491 1.000 2 B 29.952 1 ATOM 6560 C C . ARG 196 1316 ? B 28.278 26.501 -9.827 1.000 2 B 29.952 1 ATOM 6561 O O . ARG 196 1316 ? B 29.002 27.416 -10.226 1.000 2 B 29.952 1 ATOM 6562 C CB . ARG 196 1316 ? B 26.425 27.645 -8.593 1.000 2 B 29.952 1 ATOM 6563 C CG . ARG 196 1316 ? B 25.032 27.048 -8.466 1.000 2 B 29.952 1 ATOM 6564 C CD . ARG 196 1316 ? B 23.954 28.122 -8.484 1.000 2 B 29.952 1 ATOM 6565 N NE . ARG 196 1316 ? B 22.624 27.555 -8.283 1.000 2 B 29.952 1 ATOM 6566 C CZ . ARG 196 1316 ? B 21.490 28.248 -8.325 1.000 2 B 29.952 1 ATOM 6567 N NH1 . ARG 196 1316 ? B 21.502 29.555 -8.563 1.000 2 B 29.952 1 ATOM 6568 N NH2 . ARG 196 1316 ? B 20.334 27.631 -8.128 1.000 2 B 29.952 1 ATOM 6569 N N . PRO 197 1317 ? B 28.280 25.345 -10.524 1.000 2 B 37.766 1 ATOM 6570 C CA . PRO 197 1317 ? B 28.148 25.530 -11.971 1.000 2 B 37.766 1 ATOM 6571 C C . PRO 197 1317 ? B 26.799 25.057 -12.506 1.000 2 B 37.766 1 ATOM 6572 O O . PRO 197 1317 ? B 26.130 24.239 -11.869 1.000 2 B 37.766 1 ATOM 6573 C CB . PRO 197 1317 ? B 29.289 24.683 -12.540 1.000 2 B 37.766 1 ATOM 6574 C CG . PRO 197 1317 ? B 29.418 23.532 -11.595 1.000 2 B 37.766 1 ATOM 6575 C CD . PRO 197 1317 ? B 28.486 23.757 -10.439 1.000 2 B 37.766 1 ATOM 6576 N N . PRO 198 1318 ? B 26.092 25.851 -13.352 1.000 2 B 35.162 1 ATOM 6577 C CA . PRO 198 1318 ? B 24.911 25.640 -14.192 1.000 2 B 35.162 1 ATOM 6578 C C . PRO 198 1318 ? B 25.185 24.713 -15.374 1.000 2 B 35.162 1 ATOM 6579 O O . PRO 198 1318 ? B 26.345 24.468 -15.716 1.000 2 B 35.162 1 ATOM 6580 C CB . PRO 198 1318 ? B 24.564 27.051 -14.674 1.000 2 B 35.162 1 ATOM 6581 C CG . PRO 198 1318 ? B 25.884 27.732 -14.843 1.000 2 B 35.162 1 ATOM 6582 C CD . PRO 198 1318 ? B 26.961 26.819 -14.331 1.000 2 B 35.162 1 ATOM 6583 N N . ALA 199 1319 ? B 24.323 23.692 -15.650 1.000 2 B 28.711 1 ATOM 6584 C CA . ALA 199 1319 ? B 23.688 23.287 -16.902 1.000 2 B 28.711 1 ATOM 6585 C C . ALA 199 1319 ? B 24.713 22.718 -17.878 1.000 2 B 28.711 1 ATOM 6586 O O . ALA 199 1319 ? B 25.681 23.393 -18.237 1.000 2 B 28.711 1 ATOM 6587 C CB . ALA 199 1319 ? B 22.956 24.469 -17.533 1.000 2 B 28.711 1 ATOM 6588 N N . LYS 200 1320 ? B 24.872 21.407 -17.949 1.000 2 B 32.997 1 ATOM 6589 C CA . LYS 200 1320 ? B 24.855 20.415 -19.019 1.000 2 B 32.997 1 ATOM 6590 C C . LYS 200 1320 ? B 24.481 19.036 -18.484 1.000 2 B 32.997 1 ATOM 6591 O O . LYS 200 1320 ? B 25.049 18.574 -17.492 1.000 2 B 32.997 1 ATOM 6592 C CB . LYS 200 1320 ? B 26.214 20.355 -19.718 1.000 2 B 32.997 1 ATOM 6593 C CG . LYS 200 1320 ? B 26.431 21.457 -20.745 1.000 2 B 32.997 1 ATOM 6594 C CD . LYS 200 1320 ? B 27.772 21.306 -21.451 1.000 2 B 32.997 1 ATOM 6595 C CE . LYS 200 1320 ? B 28.014 22.439 -22.440 1.000 2 B 32.997 1 ATOM 6596 N NZ . LYS 200 1320 ? B 29.333 22.302 -23.127 1.000 2 B 32.997 1 loop_ _atom_type.symbol C N O S loop_ _ma_entry_associated_files.id _ma_entry_associated_files.entry_id _ma_entry_associated_files.file_url _ma_entry_associated_files.file_type _ma_entry_associated_files.file_format _ma_entry_associated_files.file_content _ma_entry_associated_files.details 1 ma-t3vr3-770 https://modelarchive.org/api/projects/ma-t3vr3-770?type=materials_procedures__accompanying_data_file_name archive zip 'archive with multiple files' . loop_ _ma_associated_archive_file_details.id _ma_associated_archive_file_details.archive_file_id _ma_associated_archive_file_details.file_path _ma_associated_archive_file_details.file_format _ma_associated_archive_file_details.file_content _ma_associated_archive_file_details.description _ma_associated_archive_file_details.data_id 1 1 ma-t3vr3-770_predicted_aligned_error_v1.cif cif 'local pairwise QA scores' 'Predicted aligned error and contact probability' . 2 1 Q13042-D1_Q6W2J9-D8.i95.fas fasta 'multiple sequence alignments' 'Paired MSAs' 4 loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.description _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.type_other_details _ma_qa_metric.software_group_id 1 pLDDT 'Predicted accuracy according to the CA-only lDDT in [0,100]' pLDDT global . . 2 pLDDT 'Predicted accuracy according to the CA-only lDDT in [0,100]' pLDDT local . . 3 PAE 'Predicted aligned error (in Angstroms)' PAE local-pairwise . . 4 'contact probability' 'Contact probability of a pairwise interaction in [0,1]' 'contact probability' local-pairwise . . loop_ _ma_qa_metric_global.ordinal_id _ma_qa_metric_global.model_id _ma_qa_metric_global.metric_id _ma_qa_metric_global.metric_value 1 1 1 70.593 loop_ _ma_qa_metric_local.ordinal_id _ma_qa_metric_local.model_id _ma_qa_metric_local.label_asym_id _ma_qa_metric_local.label_seq_id _ma_qa_metric_local.label_comp_id _ma_qa_metric_local.metric_id _ma_qa_metric_local.metric_value 1 1 A 1 MET 2 75.490 2 1 A 2 ASN 2 87.234 3 1 A 3 LEU 2 91.841 4 1 A 4 GLU 2 92.621 5 1 A 5 ARG 2 94.447 6 1 A 6 LEU 2 94.028 7 1 A 7 ARG 2 94.668 8 1 A 8 LYS 2 94.794 9 1 A 9 ARG 2 95.118 10 1 A 10 VAL 2 95.344 11 1 A 11 ARG 2 94.394 12 1 A 12 GLN 2 96.199 13 1 A 13 TYR 2 96.926 14 1 A 14 LEU 2 94.644 15 1 A 15 ASP 2 95.682 16 1 A 16 GLN 2 96.738 17 1 A 17 GLN 2 95.777 18 1 A 18 GLN 2 96.733 19 1 A 19 TYR 2 96.587 20 1 A 20 GLN 2 96.743 21 1 A 21 SER 2 96.821 22 1 A 22 ALA 2 97.226 23 1 A 23 LEU 2 97.297 24 1 A 24 PHE 2 96.921 25 1 A 25 TRP 2 96.604 26 1 A 26 ALA 2 96.516 27 1 A 27 ASP 2 96.594 28 1 A 28 LYS 2 96.633 29 1 A 29 VAL 2 95.877 30 1 A 30 ALA 2 94.977 31 1 A 31 SER 2 95.131 32 1 A 32 LEU 2 95.312 33 1 A 33 SER 2 93.215 34 1 A 34 ARG 2 91.737 35 1 A 35 GLU 2 89.830 36 1 A 36 GLU 2 92.779 37 1 A 37 PRO 2 92.400 38 1 A 38 GLN 2 92.086 39 1 A 39 ASP 2 93.827 40 1 A 40 ILE 2 96.046 41 1 A 41 TYR 2 94.701 42 1 A 42 TRP 2 94.008 43 1 A 43 LEU 2 96.376 44 1 A 44 ALA 2 97.103 45 1 A 45 GLN 2 95.739 46 1 A 46 CYS 2 96.773 47 1 A 47 LEU 2 97.835 48 1 A 48 TYR 2 97.484 49 1 A 49 LEU 2 96.892 50 1 A 50 THR 2 96.885 51 1 A 51 ALA 2 97.305 52 1 A 52 GLN 2 97.511 53 1 A 53 TYR 2 98.036 54 1 A 54 HIS 2 98.043 55 1 A 55 ARG 2 97.662 56 1 A 56 ALA 2 97.744 57 1 A 57 ALA 2 97.214 58 1 A 58 HIS 2 97.248 59 1 A 59 ALA 2 96.427 60 1 A 60 LEU 2 96.371 61 1 A 61 ARG 2 94.846 62 1 A 62 SER 2 94.999 63 1 A 63 ARG 2 93.850 64 1 A 64 LYS 2 92.488 65 1 A 65 LEU 2 92.593 66 1 A 66 ASP 2 91.719 67 1 A 67 LYS 2 90.249 68 1 A 68 LEU 2 89.051 69 1 A 69 TYR 2 90.447 70 1 A 70 GLU 2 91.378 71 1 A 71 ALA 2 92.531 72 1 A 72 CYS 2 94.329 73 1 A 73 ARG 2 95.083 74 1 A 74 TYR 2 95.628 75 1 A 75 LEU 2 96.531 76 1 A 76 ALA 2 97.234 77 1 A 77 ALA 2 97.555 78 1 A 78 ARG 2 97.448 79 1 A 79 CYS 2 98.029 80 1 A 80 HIS 2 97.963 81 1 A 81 TYR 2 97.908 82 1 A 82 ALA 2 97.537 83 1 A 83 ALA 2 97.145 84 1 A 84 LYS 2 97.049 85 1 A 85 GLU 2 97.639 86 1 A 86 HIS 2 97.325 87 1 A 87 GLN 2 97.168 88 1 A 88 GLN 2 96.406 89 1 A 89 ALA 2 97.409 90 1 A 90 LEU 2 96.318 91 1 A 91 ASP 2 95.502 92 1 A 92 VAL 2 95.000 93 1 A 93 LEU 2 93.043 94 1 A 94 ASP 2 89.761 95 1 A 95 MET 2 80.656 96 1 A 96 GLU 2 60.717 97 1 A 97 GLU 2 58.657 98 1 A 98 PRO 2 53.205 99 1 A 99 ILE 2 54.075 100 1 A 100 ASN 2 50.266 101 1 A 101 LYS 2 52.151 102 1 A 102 ARG 2 55.785 103 1 A 103 LEU 2 51.673 104 1 A 104 PHE 2 53.678 105 1 A 105 GLU 2 54.364 106 1 A 106 LYS 2 55.778 107 1 A 107 TYR 2 52.416 108 1 A 108 LEU 2 49.794 109 1 A 109 LYS 2 53.349 110 1 A 110 ASP 2 54.949 111 1 A 111 GLU 2 46.174 112 1 A 112 SER 2 42.403 113 1 A 113 GLY 2 49.265 114 1 A 114 PHE 2 43.388 115 1 A 115 LYS 2 47.556 116 1 A 116 ASP 2 48.573 117 1 A 117 PRO 2 47.750 118 1 A 118 SER 2 46.863 119 1 A 119 SER 2 50.139 120 1 A 120 ASP 2 51.488 121 1 A 121 TRP 2 65.575 122 1 A 122 GLU 2 69.709 123 1 A 123 MET 2 75.703 124 1 A 124 SER 2 84.390 125 1 A 125 GLN 2 86.897 126 1 A 126 SER 2 88.902 127 1 A 127 SER 2 91.289 128 1 A 128 ILE 2 92.735 129 1 A 129 LYS 2 93.538 130 1 A 130 SER 2 95.433 131 1 A 131 SER 2 96.016 132 1 A 132 ILE 2 96.029 133 1 A 133 CYS 2 97.196 134 1 A 134 LEU 2 97.727 135 1 A 135 LEU 2 97.850 136 1 A 136 ARG 2 97.729 137 1 A 137 GLY 2 97.120 138 1 A 138 LYS 2 97.156 139 1 A 139 ILE 2 97.538 140 1 A 140 TYR 2 97.168 141 1 A 141 ASP 2 95.019 142 1 A 142 ALA 2 95.058 143 1 A 143 LEU 2 95.244 144 1 A 144 ASP 2 93.227 145 1 A 145 ASN 2 94.648 146 1 A 146 ARG 2 92.620 147 1 A 147 THR 2 94.329 148 1 A 148 LEU 2 95.789 149 1 A 149 ALA 2 96.467 150 1 A 150 THR 2 95.764 151 1 A 151 TYR 2 96.262 152 1 A 152 SER 2 97.224 153 1 A 153 TYR 2 97.681 154 1 A 154 LYS 2 96.563 155 1 A 155 GLU 2 95.833 156 1 A 156 ALA 2 96.581 157 1 A 157 LEU 2 95.333 158 1 A 158 LYS 2 94.248 159 1 A 159 LEU 2 93.196 160 1 A 160 ASP 2 93.594 161 1 A 161 VAL 2 93.143 162 1 A 162 TYR 2 93.556 163 1 A 163 CYS 2 94.775 164 1 A 164 PHE 2 94.681 165 1 A 165 GLU 2 95.751 166 1 A 166 ALA 2 96.462 167 1 A 167 PHE 2 95.433 168 1 A 168 ASP 2 94.178 169 1 A 169 LEU 2 93.798 170 1 A 170 LEU 2 92.909 171 1 A 171 THR 2 90.655 172 1 A 172 SER 2 87.919 173 1 A 173 HIS 2 88.233 174 1 A 174 HIS 2 86.738 175 1 A 175 MET 2 89.515 176 1 A 176 LEU 2 90.399 177 1 A 177 THR 2 87.066 178 1 A 178 ALA 2 84.507 179 1 A 179 GLN 2 87.025 180 1 A 180 GLU 2 90.279 181 1 A 181 GLU 2 90.194 182 1 A 182 LYS 2 89.987 183 1 A 183 GLU 2 92.415 184 1 A 184 LEU 2 92.953 185 1 A 185 LEU 2 92.194 186 1 A 186 GLU 2 92.433 187 1 A 187 SER 2 93.274 188 1 A 188 LEU 2 92.772 189 1 A 189 PRO 2 90.383 190 1 A 190 LEU 2 88.426 191 1 A 191 SER 2 85.826 192 1 A 192 LYS 2 85.113 193 1 A 193 LEU 2 80.880 194 1 A 194 CYS 2 81.977 195 1 A 195 ASN 2 78.915 196 1 A 196 GLU 2 81.552 197 1 A 197 GLU 2 85.545 198 1 A 198 GLN 2 87.432 199 1 A 199 GLU 2 86.690 200 1 A 200 LEU 2 89.987 201 1 A 201 LEU 2 90.193 202 1 A 202 ARG 2 89.967 203 1 A 203 PHE 2 90.017 204 1 A 204 LEU 2 90.573 205 1 A 205 PHE 2 91.813 206 1 A 206 GLU 2 89.309 207 1 A 207 ASN 2 87.646 208 1 A 208 LYS 2 86.572 209 1 A 209 LEU 2 83.753 210 1 A 210 LYS 2 61.734 211 1 A 211 LYS 2 56.443 212 1 A 212 TYR 2 61.999 213 1 A 213 ASN 2 62.322 214 1 A 214 LYS 2 65.172 215 1 A 215 PRO 2 61.500 216 1 A 216 SER 2 66.232 217 1 A 217 GLU 2 67.369 218 1 A 218 THR 2 67.997 219 1 A 219 VAL 2 71.408 220 1 A 220 ILE 2 74.525 221 1 A 221 PRO 2 77.856 222 1 A 222 GLU 2 76.622 223 1 A 223 SER 2 73.116 224 1 A 224 VAL 2 76.695 225 1 A 225 ASP 2 78.622 226 1 A 226 GLY 2 85.293 227 1 A 227 LEU 2 86.303 228 1 A 228 GLN 2 84.691 229 1 A 229 GLU 2 87.221 230 1 A 230 ASN 2 93.152 231 1 A 231 LEU 2 93.917 232 1 A 232 ASP 2 91.378 233 1 A 233 VAL 2 91.528 234 1 A 234 VAL 2 93.042 235 1 A 235 VAL 2 93.853 236 1 A 236 SER 2 91.317 237 1 A 237 LEU 2 90.952 238 1 A 238 ALA 2 92.541 239 1 A 239 GLU 2 90.958 240 1 A 240 ARG 2 88.294 241 1 A 241 HIS 2 88.443 242 1 A 242 TYR 2 89.249 243 1 A 243 TYR 2 85.851 244 1 A 244 ASN 2 84.513 245 1 A 245 CYS 2 83.012 246 1 A 246 ASP 2 86.347 247 1 A 247 PHE 2 89.521 248 1 A 248 LYS 2 91.038 249 1 A 249 MET 2 91.648 250 1 A 250 CYS 2 93.132 251 1 A 251 TYR 2 95.783 252 1 A 252 LYS 2 96.107 253 1 A 253 LEU 2 95.678 254 1 A 254 THR 2 97.322 255 1 A 255 SER 2 96.928 256 1 A 256 VAL 2 96.471 257 1 A 257 VAL 2 96.868 258 1 A 258 MET 2 96.454 259 1 A 259 GLU 2 96.158 260 1 A 260 LYS 2 96.358 261 1 A 261 ASP 2 95.734 262 1 A 262 PRO 2 93.797 263 1 A 263 PHE 2 92.001 264 1 A 264 HIS 2 94.496 265 1 A 265 ALA 2 92.589 266 1 A 266 SER 2 92.120 267 1 A 267 CYS 2 95.711 268 1 A 268 LEU 2 96.225 269 1 A 269 PRO 2 95.088 270 1 A 270 VAL 2 94.969 271 1 A 271 HIS 2 97.369 272 1 A 272 ILE 2 97.400 273 1 A 273 GLY 2 94.697 274 1 A 274 THR 2 94.434 275 1 A 275 LEU 2 96.042 276 1 A 276 VAL 2 93.785 277 1 A 277 GLU 2 89.621 278 1 A 278 LEU 2 91.956 279 1 A 279 ASN 2 91.302 280 1 A 280 LYS 2 95.100 281 1 A 281 ALA 2 95.389 282 1 A 282 ASN 2 96.853 283 1 A 283 GLU 2 97.164 284 1 A 284 LEU 2 97.289 285 1 A 285 PHE 2 97.313 286 1 A 286 TYR 2 97.432 287 1 A 287 LEU 2 97.290 288 1 A 288 SER 2 97.009 289 1 A 289 HIS 2 96.345 290 1 A 290 LYS 2 97.469 291 1 A 291 LEU 2 97.438 292 1 A 292 VAL 2 97.611 293 1 A 293 ASP 2 97.589 294 1 A 294 LEU 2 97.289 295 1 A 295 TYR 2 96.600 296 1 A 296 PRO 2 97.310 297 1 A 297 SER 2 96.490 298 1 A 298 ASN 2 96.743 299 1 A 299 PRO 2 97.183 300 1 A 300 VAL 2 97.084 301 1 A 301 SER 2 97.606 302 1 A 302 TRP 2 98.166 303 1 A 303 PHE 2 98.032 304 1 A 304 ALA 2 97.947 305 1 A 305 VAL 2 97.722 306 1 A 306 GLY 2 97.222 307 1 A 307 CYS 2 96.803 308 1 A 308 TYR 2 96.987 309 1 A 309 TYR 2 96.181 310 1 A 310 LEU 2 93.634 311 1 A 311 MET 2 92.640 312 1 A 312 VAL 2 92.465 313 1 A 313 GLY 2 87.529 314 1 A 314 HIS 2 83.831 315 1 A 315 LYS 2 90.140 316 1 A 316 ASN 2 91.895 317 1 A 317 GLU 2 95.215 318 1 A 318 HIS 2 95.299 319 1 A 319 ALA 2 96.552 320 1 A 320 ARG 2 97.131 321 1 A 321 ARG 2 97.718 322 1 A 322 TYR 2 97.972 323 1 A 323 LEU 2 98.012 324 1 A 324 SER 2 97.858 325 1 A 325 LYS 2 98.021 326 1 A 326 ALA 2 97.947 327 1 A 327 THR 2 97.213 328 1 A 328 THR 2 97.204 329 1 A 329 LEU 2 96.536 330 1 A 330 GLU 2 94.878 331 1 A 331 LYS 2 93.681 332 1 A 332 THR 2 91.773 333 1 A 333 TYR 2 93.482 334 1 A 334 GLY 2 92.270 335 1 A 335 PRO 2 93.637 336 1 A 336 ALA 2 96.450 337 1 A 337 TRP 2 97.289 338 1 A 338 ILE 2 95.897 339 1 A 339 ALA 2 96.421 340 1 A 340 TYR 2 97.742 341 1 A 341 GLY 2 96.718 342 1 A 342 HIS 2 95.183 343 1 A 343 SER 2 95.768 344 1 A 344 PHE 2 96.403 345 1 A 345 ALA 2 94.221 346 1 A 346 VAL 2 91.663 347 1 A 347 GLU 2 92.336 348 1 A 348 SER 2 94.148 349 1 A 349 GLU 2 95.720 350 1 A 350 HIS 2 95.562 351 1 A 351 ASP 2 97.344 352 1 A 352 GLN 2 97.779 353 1 A 353 ALA 2 97.189 354 1 A 354 MET 2 97.072 355 1 A 355 ALA 2 97.845 356 1 A 356 ALA 2 97.738 357 1 A 357 TYR 2 97.642 358 1 A 358 PHE 2 97.354 359 1 A 359 THR 2 96.543 360 1 A 360 ALA 2 95.623 361 1 A 361 ALA 2 94.525 362 1 A 362 GLN 2 93.717 363 1 A 363 LEU 2 91.883 364 1 A 364 MET 2 90.244 365 1 A 365 LYS 2 85.338 366 1 A 366 GLY 2 82.424 367 1 A 367 CYS 2 90.236 368 1 A 368 HIS 2 91.992 369 1 A 369 LEU 2 92.831 370 1 A 370 PRO 2 95.347 371 1 A 371 MET 2 96.078 372 1 A 372 LEU 2 95.681 373 1 A 373 TYR 2 96.650 374 1 A 374 ILE 2 97.385 375 1 A 375 GLY 2 96.642 376 1 A 376 LEU 2 95.345 377 1 A 377 GLU 2 95.319 378 1 A 378 TYR 2 96.220 379 1 A 379 GLY 2 92.788 380 1 A 380 LEU 2 91.380 381 1 A 381 THR 2 93.889 382 1 A 382 ASN 2 92.330 383 1 A 383 ASN 2 95.489 384 1 A 384 SER 2 94.424 385 1 A 385 LYS 2 95.273 386 1 A 386 LEU 2 95.866 387 1 A 387 ALA 2 96.328 388 1 A 388 GLU 2 95.711 389 1 A 389 ARG 2 96.968 390 1 A 390 PHE 2 96.950 391 1 A 391 PHE 2 96.649 392 1 A 392 SER 2 96.092 393 1 A 393 GLN 2 95.087 394 1 A 394 ALA 2 94.247 395 1 A 395 LEU 2 93.614 396 1 A 396 SER 2 92.455 397 1 A 397 ILE 2 89.847 398 1 A 398 ALA 2 89.394 399 1 A 399 PRO 2 90.052 400 1 A 400 GLU 2 88.800 401 1 A 401 ASP 2 89.336 402 1 A 402 PRO 2 90.397 403 1 A 403 PHE 2 91.165 404 1 A 404 VAL 2 93.128 405 1 A 405 MET 2 95.168 406 1 A 406 HIS 2 95.173 407 1 A 407 GLU 2 94.743 408 1 A 408 VAL 2 95.908 409 1 A 409 GLY 2 96.088 410 1 A 410 VAL 2 94.778 411 1 A 411 VAL 2 94.477 412 1 A 412 ALA 2 96.206 413 1 A 413 PHE 2 95.404 414 1 A 414 GLN 2 93.436 415 1 A 415 ASN 2 94.686 416 1 A 416 GLY 2 95.011 417 1 A 417 GLU 2 96.594 418 1 A 418 TRP 2 97.204 419 1 A 419 LYS 2 97.731 420 1 A 420 THR 2 97.504 421 1 A 421 ALA 2 97.414 422 1 A 422 GLU 2 97.688 423 1 A 423 LYS 2 97.882 424 1 A 424 TRP 2 97.296 425 1 A 425 PHE 2 97.136 426 1 A 426 LEU 2 96.582 427 1 A 427 ASP 2 95.648 428 1 A 428 ALA 2 93.767 429 1 A 429 LEU 2 92.668 430 1 A 430 GLU 2 92.881 431 1 A 431 LYS 2 89.283 432 1 A 432 ILE 2 86.826 433 1 A 433 LYS 2 86.954 434 1 A 434 ALA 2 84.879 435 1 A 435 ILE 2 79.584 436 1 A 436 GLY 2 70.794 437 1 A 437 ASN 2 61.274 438 1 A 438 GLU 2 61.037 439 1 A 439 VAL 2 63.263 440 1 A 440 THR 2 64.698 441 1 A 441 VAL 2 72.280 442 1 A 442 ASP 2 80.107 443 1 A 443 LYS 2 80.084 444 1 A 444 TRP 2 87.160 445 1 A 445 GLU 2 92.135 446 1 A 446 PRO 2 92.879 447 1 A 447 LEU 2 94.056 448 1 A 448 LEU 2 94.980 449 1 A 449 ASN 2 94.497 450 1 A 450 ASN 2 96.129 451 1 A 451 LEU 2 96.544 452 1 A 452 GLY 2 96.233 453 1 A 453 HIS 2 95.882 454 1 A 454 VAL 2 97.234 455 1 A 455 CYS 2 97.445 456 1 A 456 ARG 2 96.322 457 1 A 457 LYS 2 96.412 458 1 A 458 LEU 2 97.147 459 1 A 459 LYS 2 97.018 460 1 A 460 LYS 2 97.474 461 1 A 461 TYR 2 97.256 462 1 A 462 ALA 2 97.028 463 1 A 463 GLU 2 97.223 464 1 A 464 ALA 2 97.077 465 1 A 465 LEU 2 97.433 466 1 A 466 ASP 2 97.525 467 1 A 467 TYR 2 96.953 468 1 A 468 HIS 2 96.717 469 1 A 469 ARG 2 96.210 470 1 A 470 GLN 2 94.872 471 1 A 471 ALA 2 94.077 472 1 A 472 LEU 2 93.605 473 1 A 473 VAL 2 93.415 474 1 A 474 LEU 2 90.350 475 1 A 475 ILE 2 91.506 476 1 A 476 PRO 2 92.369 477 1 A 477 GLN 2 92.201 478 1 A 478 ASN 2 91.730 479 1 A 479 ALA 2 93.424 480 1 A 480 SER 2 92.751 481 1 A 481 THR 2 94.400 482 1 A 482 TYR 2 96.192 483 1 A 483 SER 2 95.086 484 1 A 484 ALA 2 95.443 485 1 A 485 ILE 2 96.656 486 1 A 486 GLY 2 95.977 487 1 A 487 TYR 2 95.996 488 1 A 488 ILE 2 96.770 489 1 A 489 HIS 2 96.913 490 1 A 490 SER 2 95.114 491 1 A 491 LEU 2 94.897 492 1 A 492 MET 2 95.364 493 1 A 493 GLY 2 92.704 494 1 A 494 ASN 2 93.668 495 1 A 495 PHE 2 93.674 496 1 A 496 GLU 2 94.350 497 1 A 497 ASN 2 95.584 498 1 A 498 ALA 2 96.073 499 1 A 499 VAL 2 95.864 500 1 A 500 ASP 2 96.678 501 1 A 501 TYR 2 96.456 502 1 A 502 PHE 2 96.991 503 1 A 503 HIS 2 96.720 504 1 A 504 THR 2 96.291 505 1 A 505 ALA 2 95.573 506 1 A 506 LEU 2 95.576 507 1 A 507 GLY 2 96.193 508 1 A 508 LEU 2 95.305 509 1 A 509 ARG 2 93.342 510 1 A 510 ARG 2 93.275 511 1 A 511 ASP 2 90.423 512 1 A 512 ASP 2 90.851 513 1 A 513 THR 2 91.914 514 1 A 514 PHE 2 91.961 515 1 A 515 SER 2 93.653 516 1 A 516 VAL 2 94.589 517 1 A 517 THR 2 93.583 518 1 A 518 MET 2 93.293 519 1 A 519 LEU 2 94.587 520 1 A 520 GLY 2 94.019 521 1 A 521 HIS 2 93.039 522 1 A 522 CYS 2 93.394 523 1 A 523 ILE 2 93.735 524 1 A 524 GLU 2 92.353 525 1 A 525 MET 2 89.906 526 1 A 526 TYR 2 89.325 527 1 A 527 ILE 2 88.320 528 1 A 528 GLY 2 81.323 529 1 A 529 ASP 2 64.148 530 1 A 530 SER 2 61.297 531 1 A 531 GLU 2 50.100 532 1 A 532 ALA 2 48.173 533 1 A 533 TYR 2 44.981 534 1 A 534 ILE 2 46.477 535 1 A 535 GLY 2 42.198 536 1 A 536 ALA 2 43.623 537 1 A 537 ASP 2 44.062 538 1 A 538 ILE 2 46.789 539 1 A 539 LYS 2 41.126 540 1 A 540 ASP 2 47.371 541 1 A 541 LYS 2 41.533 542 1 A 542 LEU 2 41.521 543 1 A 543 LYS 2 42.957 544 1 A 544 CYS 2 44.666 545 1 A 545 TYR 2 39.221 546 1 A 546 ASP 2 39.155 547 1 A 547 PHE 2 40.983 548 1 A 548 ASP 2 44.285 549 1 A 549 VAL 2 53.277 550 1 A 550 HIS 2 52.458 551 1 A 551 THR 2 57.993 552 1 A 552 MET 2 55.710 553 1 A 553 LYS 2 55.645 554 1 A 554 THR 2 58.788 555 1 A 555 LEU 2 53.464 556 1 A 556 LYS 2 58.017 557 1 A 557 ASN 2 51.331 558 1 A 558 ILE 2 53.691 559 1 A 559 ILE 2 53.376 560 1 A 560 SER 2 38.603 561 1 A 561 PRO 2 45.133 562 1 A 562 PRO 2 38.677 563 1 A 563 TRP 2 30.278 564 1 A 564 ASP 2 29.899 565 1 A 565 PHE 2 27.420 566 1 A 566 ARG 2 34.913 567 1 A 567 GLU 2 26.684 568 1 A 568 PHE 2 26.186 569 1 A 569 GLU 2 27.251 570 1 A 570 VAL 2 25.909 571 1 A 571 GLU 2 25.210 572 1 A 572 LYS 2 26.204 573 1 A 573 GLN 2 25.277 574 1 A 574 THR 2 25.825 575 1 A 575 ALA 2 28.334 576 1 A 576 GLU 2 28.889 577 1 A 577 GLU 2 27.468 578 1 A 578 THR 2 28.579 579 1 A 579 GLY 2 29.018 580 1 A 580 LEU 2 25.338 581 1 A 581 THR 2 29.274 582 1 A 582 PRO 2 37.426 583 1 A 583 LEU 2 25.655 584 1 A 584 GLU 2 23.694 585 1 A 585 THR 2 25.286 586 1 A 586 SER 2 31.538 587 1 A 587 ARG 2 24.600 588 1 A 588 LYS 2 32.223 589 1 A 589 THR 2 26.383 590 1 A 590 PRO 2 35.855 591 1 A 591 ASP 2 25.052 592 1 A 592 SER 2 29.267 593 1 A 593 ARG 2 24.935 594 1 A 594 PRO 2 33.436 595 1 A 595 SER 2 27.147 596 1 A 596 LEU 2 29.528 597 1 A 597 GLU 2 25.939 598 1 A 598 GLU 2 34.214 599 1 A 599 THR 2 27.439 600 1 A 600 PHE 2 31.268 601 1 A 601 GLU 2 24.961 602 1 A 602 ILE 2 37.055 603 1 A 603 GLU 2 30.764 604 1 A 604 MET 2 30.543 605 1 A 605 ASN 2 30.791 606 1 A 606 GLU 2 41.322 607 1 A 607 SER 2 37.924 608 1 A 608 ASP 2 36.581 609 1 A 609 MET 2 39.475 610 1 A 610 MET 2 36.286 611 1 A 611 LEU 2 35.714 612 1 A 612 GLU 2 33.605 613 1 A 613 THR 2 32.573 614 1 A 614 SER 2 34.493 615 1 A 615 MET 2 33.596 616 1 A 616 SER 2 38.865 617 1 A 617 ASP 2 33.976 618 1 A 618 HIS 2 35.939 619 1 A 619 SER 2 30.570 620 1 A 620 THR 2 34.467 621 1 B 1 ALA 2 34.173 622 1 B 2 SER 2 29.672 623 1 B 3 ASP 2 31.075 624 1 B 4 MET 2 32.321 625 1 B 5 PRO 2 45.895 626 1 B 6 HIS 2 28.966 627 1 B 7 SER 2 35.171 628 1 B 8 PRO 2 38.226 629 1 B 9 THR 2 30.562 630 1 B 10 LEU 2 31.800 631 1 B 11 ARG 2 26.778 632 1 B 12 VAL 2 32.401 633 1 B 13 ASP 2 25.144 634 1 B 14 ARG 2 33.760 635 1 B 15 LYS 2 29.075 636 1 B 16 ARG 2 23.128 637 1 B 17 LYS 2 34.783 638 1 B 18 VAL 2 25.645 639 1 B 19 SER 2 26.474 640 1 B 20 GLY 2 30.341 641 1 B 21 ASP 2 24.747 642 1 B 22 SER 2 33.079 643 1 B 23 SER 2 23.305 644 1 B 24 HIS 2 30.099 645 1 B 25 THR 2 27.710 646 1 B 26 GLU 2 22.113 647 1 B 27 THR 2 31.801 648 1 B 28 THR 2 24.128 649 1 B 29 ALA 2 26.457 650 1 B 30 GLU 2 31.529 651 1 B 31 GLU 2 23.704 652 1 B 32 VAL 2 34.439 653 1 B 33 PRO 2 33.402 654 1 B 34 GLU 2 30.245 655 1 B 35 ASP 2 33.396 656 1 B 36 PRO 2 33.390 657 1 B 37 LEU 2 29.182 658 1 B 38 LEU 2 33.518 659 1 B 39 LYS 2 28.346 660 1 B 40 ALA 2 29.543 661 1 B 41 LYS 2 31.398 662 1 B 42 ARG 2 25.152 663 1 B 43 ARG 2 30.111 664 1 B 44 ARG 2 26.483 665 1 B 45 VAL 2 27.992 666 1 B 46 SER 2 26.119 667 1 B 47 LYS 2 25.789 668 1 B 48 ASP 2 27.627 669 1 B 49 ASP 2 26.238 670 1 B 50 TRP 2 24.757 671 1 B 51 PRO 2 37.987 672 1 B 52 GLU 2 25.452 673 1 B 53 ARG 2 33.950 674 1 B 54 GLU 2 28.674 675 1 B 55 MET 2 23.675 676 1 B 56 THR 2 31.388 677 1 B 57 ASN 2 25.298 678 1 B 58 SER 2 26.059 679 1 B 59 SER 2 28.349 680 1 B 60 SER 2 29.309 681 1 B 61 ASN 2 29.182 682 1 B 62 HIS 2 29.082 683 1 B 63 LEU 2 26.518 684 1 B 64 GLU 2 30.269 685 1 B 65 ASP 2 30.495 686 1 B 66 PRO 2 34.045 687 1 B 67 HIS 2 31.730 688 1 B 68 TYR 2 37.412 689 1 B 69 SER 2 42.753 690 1 B 70 GLU 2 45.003 691 1 B 71 LEU 2 44.316 692 1 B 72 THR 2 49.564 693 1 B 73 ASN 2 58.678 694 1 B 74 LEU 2 66.864 695 1 B 75 LYS 2 72.985 696 1 B 76 VAL 2 60.868 697 1 B 77 CYS 2 54.813 698 1 B 78 ILE 2 57.414 699 1 B 79 GLU 2 52.410 700 1 B 80 LEU 2 47.055 701 1 B 81 THR 2 37.752 702 1 B 82 GLY 2 35.164 703 1 B 83 LEU 2 31.465 704 1 B 84 HIS 2 31.226 705 1 B 85 PRO 2 26.521 706 1 B 86 LYS 2 25.764 707 1 B 87 LYS 2 26.810 708 1 B 88 GLN 2 26.540 709 1 B 89 ARG 2 25.861 710 1 B 90 HIS 2 30.297 711 1 B 91 LEU 2 33.004 712 1 B 92 LEU 2 40.963 713 1 B 93 HIS 2 48.289 714 1 B 94 LEU 2 43.664 715 1 B 95 ARG 2 48.833 716 1 B 96 GLU 2 61.337 717 1 B 97 ARG 2 45.256 718 1 B 98 TRP 2 52.259 719 1 B 99 GLU 2 69.317 720 1 B 100 GLN 2 66.422 721 1 B 101 GLN 2 59.485 722 1 B 102 VAL 2 54.882 723 1 B 103 SER 2 62.342 724 1 B 104 ALA 2 52.748 725 1 B 105 ALA 2 47.094 726 1 B 106 ASP 2 47.337 727 1 B 107 GLY 2 40.371 728 1 B 108 LYS 2 37.232 729 1 B 109 PRO 2 36.506 730 1 B 110 GLY 2 33.754 731 1 B 111 ARG 2 26.322 732 1 B 112 GLN 2 34.460 733 1 B 113 SER 2 28.056 734 1 B 114 ARG 2 30.388 735 1 B 115 LYS 2 30.080 736 1 B 116 GLU 2 28.691 737 1 B 117 VAL 2 26.539 738 1 B 118 THR 2 28.036 739 1 B 119 GLN 2 24.943 740 1 B 120 ALA 2 25.422 741 1 B 121 THR 2 28.018 742 1 B 122 GLN 2 22.667 743 1 B 123 PRO 2 40.388 744 1 B 124 GLU 2 22.012 745 1 B 125 ALA 2 31.899 746 1 B 126 ILE 2 24.202 747 1 B 127 PRO 2 39.020 748 1 B 128 GLN 2 22.307 749 1 B 129 GLY 2 25.238 750 1 B 130 THR 2 25.864 751 1 B 131 ASN 2 24.433 752 1 B 132 ILE 2 25.176 753 1 B 133 THR 2 29.304 754 1 B 134 GLU 2 23.010 755 1 B 135 GLU 2 30.185 756 1 B 136 LYS 2 28.026 757 1 B 137 PRO 2 39.305 758 1 B 138 GLY 2 23.519 759 1 B 139 ARG 2 33.383 760 1 B 140 LYS 2 26.407 761 1 B 141 ARG 2 25.834 762 1 B 142 ALA 2 33.572 763 1 B 143 GLU 2 28.032 764 1 B 144 ALA 2 31.771 765 1 B 145 LYS 2 28.851 766 1 B 146 GLY 2 31.112 767 1 B 147 ASN 2 25.866 768 1 B 148 ARG 2 34.287 769 1 B 149 SER 2 28.302 770 1 B 150 TRP 2 23.300 771 1 B 151 SER 2 31.849 772 1 B 152 GLU 2 27.089 773 1 B 153 GLU 2 32.429 774 1 B 154 SER 2 26.049 775 1 B 155 LEU 2 27.447 776 1 B 156 LYS 2 31.192 777 1 B 157 PRO 2 32.622 778 1 B 158 SER 2 30.905 779 1 B 159 ASP 2 27.268 780 1 B 160 ASN 2 32.592 781 1 B 161 GLU 2 28.090 782 1 B 162 GLN 2 27.813 783 1 B 163 GLY 2 28.844 784 1 B 164 LEU 2 24.586 785 1 B 165 PRO 2 30.290 786 1 B 166 VAL 2 24.604 787 1 B 167 PHE 2 31.688 788 1 B 168 SER 2 25.015 789 1 B 169 GLY 2 27.937 790 1 B 170 SER 2 25.696 791 1 B 171 PRO 2 38.641 792 1 B 172 PRO 2 40.445 793 1 B 173 MET 2 23.727 794 1 B 174 LYS 2 29.526 795 1 B 175 SER 2 23.244 796 1 B 176 LEU 2 29.061 797 1 B 177 SER 2 25.144 798 1 B 178 SER 2 26.558 799 1 B 179 THR 2 27.424 800 1 B 180 SER 2 26.381 801 1 B 181 ALA 2 30.850 802 1 B 182 GLY 2 27.572 803 1 B 183 GLY 2 30.447 804 1 B 184 LYS 2 34.704 805 1 B 185 LYS 2 28.193 806 1 B 186 GLN 2 34.872 807 1 B 187 ALA 2 32.658 808 1 B 188 GLN 2 26.721 809 1 B 189 PRO 2 34.728 810 1 B 190 SER 2 29.364 811 1 B 191 CYS 2 33.139 812 1 B 192 ALA 2 35.061 813 1 B 193 PRO 2 34.952 814 1 B 194 ALA 2 36.067 815 1 B 195 SER 2 34.305 816 1 B 196 ARG 2 29.952 817 1 B 197 PRO 2 37.766 818 1 B 198 PRO 2 35.162 819 1 B 199 ALA 2 28.711 820 1 B 200 LYS 2 32.997 _database_2.database_id ModelArchive _database_2.database_code ma-t3vr3-770 _database_2.pdbx_DOI 10.5452/ma-t3vr3-770 _pdbx_database_status.entry_id ma-t3vr3-770 _pdbx_database_status.date_coordinates 2022-09-28:22:27 _pdbx_database_status.status_code REL loop_ _pdbx_contact_author.id _pdbx_contact_author.name_salutation _pdbx_contact_author.name_first _pdbx_contact_author.name_last _pdbx_contact_author.name_mi _pdbx_contact_author.email _pdbx_contact_author.address_1 _pdbx_contact_author.address_2 _pdbx_contact_author.address_3 5 Prof. Qian Cong . Qian.Cong@UTSouthwestern.edu 'University of Texas Southwestern Medical Center' . . loop_ _pdbx_audit_revision_history.ordinal _pdbx_audit_revision_history.data_content_type _pdbx_audit_revision_history.major_revision _pdbx_audit_revision_history.minor_revision _pdbx_audit_revision_history.revision_date 1 'Structure model' 1 0 2022-12-21 2 'Structure model' 1 1 2023-07-19 3 'Structure model' 1 2 2023-07-25 loop_ _pdbx_audit_revision_details.ordinal _pdbx_audit_revision_details.revision_ordinal _pdbx_audit_revision_details.data_content_type _pdbx_audit_revision_details.provider _pdbx_audit_revision_details.type _pdbx_audit_revision_details.description 1 1 'Structure model' repository 'Initial release' ? 2 3 'Structure model' repository Remediation 'Format compliance remediation' loop_ _pdbx_audit_revision_group.ordinal _pdbx_audit_revision_group.revision_ordinal _pdbx_audit_revision_group.data_content_type _pdbx_audit_revision_group.group 1 2 'Structure model' Other 2 3 'Structure model' Other 3 3 'Structure model' 'Version format compliance' loop_ _pdbx_audit_revision_category.ordinal _pdbx_audit_revision_category.revision_ordinal _pdbx_audit_revision_category.data_content_type _pdbx_audit_revision_category.category 1 2 'Structure model' exptl 2 3 'Structure model' ma_data 3 3 'Structure model' ma_associated_archive_file_details 4 3 'Structure model' audit_conform 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' '_exptl.entry_id' 2 2 'Structure model' '_exptl.method' 3 3 'Structure model' '_ma_data.content_type' 4 3 'Structure model' '_ma_data.content_type_other_details' 5 3 'Structure model' '_ma_associated_archive_file_details.data_id' 6 3 'Structure model' '_audit_conform.dict_location' 7 3 'Structure model' '_audit_conform.dict_version'